data_9CZO
# 
_entry.id   9CZO 
# 
_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   9CZO         pdb_00009czo 10.2210/pdb9czo/pdb 
WWPDB D_1000287032 ?            ?                   
EMDB  EMD-46423    ?            ?                   
# 
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' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CZO 
_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+ bound intermediate state of hSlo1 + beta2N-beta4 channel in nanodisc.' 
_pdbx_database_related.db_id          EMD-46423 
_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 'CALCIUM ION'                                                                                                  
40.078     8  ? ? ? ? 
4 non-polymer syn 'POTASSIUM ION'                                                                                                
39.098     4  ? ? ? ? 
5 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate'               
760.076    11 ? ? ? ? 
# 
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 'CALCIUM ION'                                                                                    CA  
4 'POTASSIUM ION'                                                                                  K   
5 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                                                                                    ?    
'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE                                                                                         ?    
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                        ?    
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                  ?    
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                                                                          ?    
'C2 H5 N O2'     75.067  
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 
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076 
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   ?    ?   ?   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   53   CYS CYS A . n 
A 1 54   CYS 54   54   54   CYS CYS 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   ?    ?   ?   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  ?    ?   ?   A . n 
A 1 571  LYS 571  571  ?    ?   ?   A . n 
A 1 572  SER 572  572  ?    ?   ?   A . n 
A 1 573  ALA 573  573  ?    ?   ?   A . n 
A 1 574  ASN 574  574  ?    ?   ?   A . n 
A 1 575  ARG 575  575  ?    ?   ?   A . n 
A 1 576  GLU 576  576  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 617  ASP 617  617  ?    ?   ?   A . n 
A 1 618  ASP 618  618  ?    ?   ?   A . n 
A 1 619  ILE 619  619  ?    ?   ?   A . n 
A 1 620  THR 620  620  ?    ?   ?   A . n 
A 1 621  ASP 621  621  ?    ?   ?   A . n 
A 1 622  PRO 622  622  ?    ?   ?   A . n 
A 1 623  LYS 623  623  ?    ?   ?   A . n 
A 1 624  ARG 624  624  ?    ?   ?   A . n 
A 1 625  ILE 625  625  ?    ?   ?   A . n 
A 1 626  LYS 626  626  ?    ?   ?   A . n 
A 1 627  LYS 627  627  ?    ?   ?   A . n 
A 1 628  CYS 628  628  ?    ?   ?   A . n 
A 1 629  GLY 629  629  ?    ?   ?   A . n 
A 1 630  CYS 630  630  ?    ?   ?   A . n 
A 1 631  LYS 631  631  ?    ?   ?   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  ?    ?   ?   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   ?    ?   ?   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   53   CYS CYS B . n 
B 1 54   CYS 54   54   54   CYS CYS 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   ?    ?   ?   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  ?    ?   ?   B . n 
B 1 571  LYS 571  571  ?    ?   ?   B . n 
B 1 572  SER 572  572  ?    ?   ?   B . n 
B 1 573  ALA 573  573  ?    ?   ?   B . n 
B 1 574  ASN 574  574  ?    ?   ?   B . n 
B 1 575  ARG 575  575  ?    ?   ?   B . n 
B 1 576  GLU 576  576  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 617  ASP 617  617  ?    ?   ?   B . n 
B 1 618  ASP 618  618  ?    ?   ?   B . n 
B 1 619  ILE 619  619  ?    ?   ?   B . n 
B 1 620  THR 620  620  ?    ?   ?   B . n 
B 1 621  ASP 621  621  ?    ?   ?   B . n 
B 1 622  PRO 622  622  ?    ?   ?   B . n 
B 1 623  LYS 623  623  ?    ?   ?   B . n 
B 1 624  ARG 624  624  ?    ?   ?   B . n 
B 1 625  ILE 625  625  ?    ?   ?   B . n 
B 1 626  LYS 626  626  ?    ?   ?   B . n 
B 1 627  LYS 627  627  ?    ?   ?   B . n 
B 1 628  CYS 628  628  ?    ?   ?   B . n 
B 1 629  GLY 629  629  ?    ?   ?   B . n 
B 1 630  CYS 630  630  ?    ?   ?   B . n 
B 1 631  LYS 631  631  ?    ?   ?   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  ?    ?   ?   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   ?    ?   ?   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   53   CYS CYS C . n 
C 1 54   CYS 54   54   54   CYS CYS 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   ?    ?   ?   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  ?    ?   ?   C . n 
C 1 571  LYS 571  571  ?    ?   ?   C . n 
C 1 572  SER 572  572  ?    ?   ?   C . n 
C 1 573  ALA 573  573  ?    ?   ?   C . n 
C 1 574  ASN 574  574  ?    ?   ?   C . n 
C 1 575  ARG 575  575  ?    ?   ?   C . n 
C 1 576  GLU 576  576  ?    ?   ?   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  ?    ?   ?   C . n 
C 1 617  ASP 617  617  ?    ?   ?   C . n 
C 1 618  ASP 618  618  ?    ?   ?   C . n 
C 1 619  ILE 619  619  ?    ?   ?   C . n 
C 1 620  THR 620  620  ?    ?   ?   C . n 
C 1 621  ASP 621  621  ?    ?   ?   C . n 
C 1 622  PRO 622  622  ?    ?   ?   C . n 
C 1 623  LYS 623  623  ?    ?   ?   C . n 
C 1 624  ARG 624  624  ?    ?   ?   C . n 
C 1 625  ILE 625  625  ?    ?   ?   C . n 
C 1 626  LYS 626  626  ?    ?   ?   C . n 
C 1 627  LYS 627  627  ?    ?   ?   C . n 
C 1 628  CYS 628  628  ?    ?   ?   C . n 
C 1 629  GLY 629  629  ?    ?   ?   C . n 
C 1 630  CYS 630  630  ?    ?   ?   C . n 
C 1 631  LYS 631  631  ?    ?   ?   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  ?    ?   ?   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   ?    ?   ?   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   53   CYS CYS D . n 
D 1 54   CYS 54   54   54   CYS CYS 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   ?    ?   ?   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  ?    ?   ?   D . n 
D 1 571  LYS 571  571  ?    ?   ?   D . n 
D 1 572  SER 572  572  ?    ?   ?   D . n 
D 1 573  ALA 573  573  ?    ?   ?   D . n 
D 1 574  ASN 574  574  ?    ?   ?   D . n 
D 1 575  ARG 575  575  ?    ?   ?   D . n 
D 1 576  GLU 576  576  ?    ?   ?   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  ?    ?   ?   D . n 
D 1 617  ASP 617  617  ?    ?   ?   D . n 
D 1 618  ASP 618  618  ?    ?   ?   D . n 
D 1 619  ILE 619  619  ?    ?   ?   D . n 
D 1 620  THR 620  620  ?    ?   ?   D . n 
D 1 621  ASP 621  621  ?    ?   ?   D . n 
D 1 622  PRO 622  622  ?    ?   ?   D . n 
D 1 623  LYS 623  623  ?    ?   ?   D . n 
D 1 624  ARG 624  624  ?    ?   ?   D . n 
D 1 625  ILE 625  625  ?    ?   ?   D . n 
D 1 626  LYS 626  626  ?    ?   ?   D . n 
D 1 627  LYS 627  627  ?    ?   ?   D . n 
D 1 628  CYS 628  628  ?    ?   ?   D . n 
D 1 629  GLY 629  629  ?    ?   ?   D . n 
D 1 630  CYS 630  630  ?    ?   ?   D . n 
D 1 631  LYS 631  631  ?    ?   ?   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  ?    ?   ?   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   ?    ?   ?   E . n 
E 2 36   VAL 36   37   ?    ?   ?   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  228  ALA ALA E . n 
E 2 228  VAL 228  229  229  VAL VAL E . n 
E 2 229  LYS 229  230  230  LYS LYS E . n 
E 2 230  ALA 230  231  231  ALA ALA E . n 
E 2 231  GLU 231  232  232  GLU GLU E . n 
E 2 232  ALA 232  233  233  ALA ALA E . n 
E 2 233  MET 233  234  234  MET MET 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   ?    ?   ?   F . n 
F 2 36   VAL 36   37   ?    ?   ?   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  228  ALA ALA F . n 
F 2 228  VAL 228  229  229  VAL VAL F . n 
F 2 229  LYS 229  230  230  LYS LYS F . n 
F 2 230  ALA 230  231  231  ALA ALA F . n 
F 2 231  GLU 231  232  232  GLU GLU F . n 
F 2 232  ALA 232  233  233  ALA ALA F . n 
F 2 233  MET 233  234  234  MET MET 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   ?    ?   ?   G . n 
G 2 36   VAL 36   37   ?    ?   ?   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  228  ALA ALA G . n 
G 2 228  VAL 228  229  229  VAL VAL G . n 
G 2 229  LYS 229  230  230  LYS LYS G . n 
G 2 230  ALA 230  231  231  ALA ALA G . n 
G 2 231  GLU 231  232  232  GLU GLU G . n 
G 2 232  ALA 232  233  233  ALA ALA G . n 
G 2 233  MET 233  234  234  MET MET 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   ?    ?   ?   H . n 
H 2 36   VAL 36   37   ?    ?   ?   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  228  ALA ALA H . n 
H 2 228  VAL 228  229  229  VAL VAL H . n 
H 2 229  LYS 229  230  230  LYS LYS H . n 
H 2 230  ALA 230  231  231  ALA ALA H . n 
H 2 231  GLU 231  232  232  GLU GLU H . n 
H 2 232  ALA 232  233  233  ALA ALA H . n 
H 2 233  MET 233  234  234  MET MET 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 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 K   ? ? K   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  3 CA  1 1101 1102 CA  CA  A . 
J  3 CA  1 1102 1103 CA  CA  A . 
K  4 K   1 1103 1114 K   K   A . 
L  4 K   1 1104 1115 K   K   A . 
M  4 K   1 1105 1116 K   K   A . 
N  4 K   1 1106 1117 K   K   A . 
O  5 POV 1 1107 1118 POV POV A . 
P  5 POV 1 1108 1119 POV POV A . 
Q  5 POV 1 1109 1118 POV POV A . 
R  5 POV 1 1110 1122 POV POV A . 
S  3 CA  1 1101 1102 CA  CA  B . 
T  3 CA  1 1102 1103 CA  CA  B . 
U  5 POV 1 1103 1119 POV POV B . 
V  5 POV 1 1101 1122 POV POV C . 
W  3 CA  1 1102 1102 CA  CA  C . 
X  3 CA  1 1103 1103 CA  CA  C . 
Y  5 POV 1 1104 1118 POV POV C . 
Z  5 POV 1 1105 1119 POV POV C . 
AA 5 POV 1 1101 1122 POV POV D . 
BA 3 CA  1 1102 1102 CA  CA  D . 
CA 3 CA  1 1103 1103 CA  CA  D . 
DA 5 POV 1 1104 1118 POV POV D . 
EA 5 POV 1 1105 1119 POV POV 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 N 1 A POV 1107 ? N    ? O  POV 1 N    
2   1 N 1 A POV 1107 ? C211 ? O  POV 1 C211 
3   1 N 1 A POV 1107 ? C212 ? O  POV 1 C212 
4   1 N 1 A POV 1107 ? C13  ? O  POV 1 C13  
5   1 N 1 A POV 1107 ? C213 ? O  POV 1 C213 
6   1 N 1 A POV 1107 ? C313 ? O  POV 1 C313 
7   1 N 1 A POV 1107 ? C14  ? O  POV 1 C14  
8   1 N 1 A POV 1107 ? C214 ? O  POV 1 C214 
9   1 N 1 A POV 1107 ? C314 ? O  POV 1 C314 
10  1 N 1 A POV 1107 ? C15  ? O  POV 1 C15  
11  1 N 1 A POV 1107 ? C215 ? O  POV 1 C215 
12  1 N 1 A POV 1107 ? C315 ? O  POV 1 C315 
13  1 N 1 A POV 1107 ? C216 ? O  POV 1 C216 
14  1 N 1 A POV 1107 ? C316 ? O  POV 1 C316 
15  1 N 1 A POV 1107 ? C217 ? O  POV 1 C217 
16  1 N 1 A POV 1107 ? C218 ? O  POV 1 C218 
17  1 N 1 A POV 1108 ? N    ? P  POV 1 N    
18  1 N 1 A POV 1108 ? P    ? P  POV 1 P    
19  1 N 1 A POV 1108 ? C1   ? P  POV 1 C1   
20  1 N 1 A POV 1108 ? C2   ? P  POV 1 C2   
21  1 N 1 A POV 1108 ? C11  ? P  POV 1 C11  
22  1 N 1 A POV 1108 ? O11  ? P  POV 1 O11  
23  1 N 1 A POV 1108 ? C12  ? P  POV 1 C12  
24  1 N 1 A POV 1108 ? O12  ? P  POV 1 O12  
25  1 N 1 A POV 1108 ? C13  ? P  POV 1 C13  
26  1 N 1 A POV 1108 ? O13  ? P  POV 1 O13  
27  1 N 1 A POV 1108 ? C14  ? P  POV 1 C14  
28  1 N 1 A POV 1108 ? O14  ? P  POV 1 O14  
29  1 N 1 A POV 1108 ? C15  ? P  POV 1 C15  
30  1 N 1 A POV 1108 ? C21  ? P  POV 1 C21  
31  1 N 1 A POV 1108 ? O21  ? P  POV 1 O21  
32  1 N 1 A POV 1108 ? O22  ? P  POV 1 O22  
33  1 N 1 A POV 1109 ? N    ? Q  POV 1 N    
34  1 N 1 A POV 1109 ? C210 ? Q  POV 1 C210 
35  1 N 1 A POV 1109 ? C211 ? Q  POV 1 C211 
36  1 N 1 A POV 1109 ? C212 ? Q  POV 1 C212 
37  1 N 1 A POV 1109 ? C13  ? Q  POV 1 C13  
38  1 N 1 A POV 1109 ? C213 ? Q  POV 1 C213 
39  1 N 1 A POV 1109 ? C313 ? Q  POV 1 C313 
40  1 N 1 A POV 1109 ? C14  ? Q  POV 1 C14  
41  1 N 1 A POV 1109 ? C214 ? Q  POV 1 C214 
42  1 N 1 A POV 1109 ? C314 ? Q  POV 1 C314 
43  1 N 1 A POV 1109 ? C15  ? Q  POV 1 C15  
44  1 N 1 A POV 1109 ? C215 ? Q  POV 1 C215 
45  1 N 1 A POV 1109 ? C315 ? Q  POV 1 C315 
46  1 N 1 A POV 1109 ? C216 ? Q  POV 1 C216 
47  1 N 1 A POV 1109 ? C316 ? Q  POV 1 C316 
48  1 N 1 A POV 1109 ? C217 ? Q  POV 1 C217 
49  1 N 1 A POV 1109 ? C218 ? Q  POV 1 C218 
50  1 N 1 A POV 1109 ? C29  ? Q  POV 1 C29  
51  1 N 1 A POV 1110 ? N    ? R  POV 1 N    
52  1 N 1 A POV 1110 ? C3   ? R  POV 1 C3   
53  1 N 1 A POV 1110 ? C210 ? R  POV 1 C210 
54  1 N 1 A POV 1110 ? C310 ? R  POV 1 C310 
55  1 N 1 A POV 1110 ? C11  ? R  POV 1 C11  
56  1 N 1 A POV 1110 ? C211 ? R  POV 1 C211 
57  1 N 1 A POV 1110 ? C311 ? R  POV 1 C311 
58  1 N 1 A POV 1110 ? C12  ? R  POV 1 C12  
59  1 N 1 A POV 1110 ? C212 ? R  POV 1 C212 
60  1 N 1 A POV 1110 ? C312 ? R  POV 1 C312 
61  1 N 1 A POV 1110 ? C13  ? R  POV 1 C13  
62  1 N 1 A POV 1110 ? C213 ? R  POV 1 C213 
63  1 N 1 A POV 1110 ? C313 ? R  POV 1 C313 
64  1 N 1 A POV 1110 ? C14  ? R  POV 1 C14  
65  1 N 1 A POV 1110 ? C214 ? R  POV 1 C214 
66  1 N 1 A POV 1110 ? C314 ? R  POV 1 C314 
67  1 N 1 A POV 1110 ? C15  ? R  POV 1 C15  
68  1 N 1 A POV 1110 ? C215 ? R  POV 1 C215 
69  1 N 1 A POV 1110 ? C315 ? R  POV 1 C315 
70  1 N 1 A POV 1110 ? C216 ? R  POV 1 C216 
71  1 N 1 A POV 1110 ? C316 ? R  POV 1 C316 
72  1 N 1 A POV 1110 ? C217 ? R  POV 1 C217 
73  1 N 1 A POV 1110 ? C218 ? R  POV 1 C218 
74  1 N 1 A POV 1110 ? C27  ? R  POV 1 C27  
75  1 N 1 A POV 1110 ? C28  ? R  POV 1 C28  
76  1 N 1 A POV 1110 ? C29  ? R  POV 1 C29  
77  1 N 1 A POV 1110 ? C31  ? R  POV 1 C31  
78  1 N 1 A POV 1110 ? O31  ? R  POV 1 O31  
79  1 N 1 A POV 1110 ? C32  ? R  POV 1 C32  
80  1 N 1 A POV 1110 ? O32  ? R  POV 1 O32  
81  1 N 1 A POV 1110 ? C33  ? R  POV 1 C33  
82  1 N 1 A POV 1110 ? C34  ? R  POV 1 C34  
83  1 N 1 A POV 1110 ? C35  ? R  POV 1 C35  
84  1 N 1 A POV 1110 ? C36  ? R  POV 1 C36  
85  1 N 1 A POV 1110 ? C37  ? R  POV 1 C37  
86  1 N 1 A POV 1110 ? C38  ? R  POV 1 C38  
87  1 N 1 A POV 1110 ? C39  ? R  POV 1 C39  
88  1 N 1 B POV 1103 ? N    ? U  POV 1 N    
89  1 N 1 B POV 1103 ? P    ? U  POV 1 P    
90  1 N 1 B POV 1103 ? C1   ? U  POV 1 C1   
91  1 N 1 B POV 1103 ? C2   ? U  POV 1 C2   
92  1 N 1 B POV 1103 ? C11  ? U  POV 1 C11  
93  1 N 1 B POV 1103 ? O11  ? U  POV 1 O11  
94  1 N 1 B POV 1103 ? C12  ? U  POV 1 C12  
95  1 N 1 B POV 1103 ? O12  ? U  POV 1 O12  
96  1 N 1 B POV 1103 ? C13  ? U  POV 1 C13  
97  1 N 1 B POV 1103 ? O13  ? U  POV 1 O13  
98  1 N 1 B POV 1103 ? C14  ? U  POV 1 C14  
99  1 N 1 B POV 1103 ? O14  ? U  POV 1 O14  
100 1 N 1 B POV 1103 ? C15  ? U  POV 1 C15  
101 1 N 1 B POV 1103 ? C21  ? U  POV 1 C21  
102 1 N 1 B POV 1103 ? O21  ? U  POV 1 O21  
103 1 N 1 B POV 1103 ? O22  ? U  POV 1 O22  
104 1 N 1 C POV 1101 ? N    ? V  POV 1 N    
105 1 N 1 C POV 1101 ? C3   ? V  POV 1 C3   
106 1 N 1 C POV 1101 ? C210 ? V  POV 1 C210 
107 1 N 1 C POV 1101 ? C310 ? V  POV 1 C310 
108 1 N 1 C POV 1101 ? C11  ? V  POV 1 C11  
109 1 N 1 C POV 1101 ? C211 ? V  POV 1 C211 
110 1 N 1 C POV 1101 ? C311 ? V  POV 1 C311 
111 1 N 1 C POV 1101 ? C12  ? V  POV 1 C12  
112 1 N 1 C POV 1101 ? C212 ? V  POV 1 C212 
113 1 N 1 C POV 1101 ? C312 ? V  POV 1 C312 
114 1 N 1 C POV 1101 ? C13  ? V  POV 1 C13  
115 1 N 1 C POV 1101 ? C213 ? V  POV 1 C213 
116 1 N 1 C POV 1101 ? C313 ? V  POV 1 C313 
117 1 N 1 C POV 1101 ? C14  ? V  POV 1 C14  
118 1 N 1 C POV 1101 ? C214 ? V  POV 1 C214 
119 1 N 1 C POV 1101 ? C314 ? V  POV 1 C314 
120 1 N 1 C POV 1101 ? C15  ? V  POV 1 C15  
121 1 N 1 C POV 1101 ? C215 ? V  POV 1 C215 
122 1 N 1 C POV 1101 ? C315 ? V  POV 1 C315 
123 1 N 1 C POV 1101 ? C216 ? V  POV 1 C216 
124 1 N 1 C POV 1101 ? C316 ? V  POV 1 C316 
125 1 N 1 C POV 1101 ? C217 ? V  POV 1 C217 
126 1 N 1 C POV 1101 ? C218 ? V  POV 1 C218 
127 1 N 1 C POV 1101 ? C27  ? V  POV 1 C27  
128 1 N 1 C POV 1101 ? C28  ? V  POV 1 C28  
129 1 N 1 C POV 1101 ? C29  ? V  POV 1 C29  
130 1 N 1 C POV 1101 ? C31  ? V  POV 1 C31  
131 1 N 1 C POV 1101 ? O31  ? V  POV 1 O31  
132 1 N 1 C POV 1101 ? C32  ? V  POV 1 C32  
133 1 N 1 C POV 1101 ? O32  ? V  POV 1 O32  
134 1 N 1 C POV 1101 ? C33  ? V  POV 1 C33  
135 1 N 1 C POV 1101 ? C34  ? V  POV 1 C34  
136 1 N 1 C POV 1101 ? C35  ? V  POV 1 C35  
137 1 N 1 C POV 1101 ? C36  ? V  POV 1 C36  
138 1 N 1 C POV 1101 ? C37  ? V  POV 1 C37  
139 1 N 1 C POV 1101 ? C38  ? V  POV 1 C38  
140 1 N 1 C POV 1101 ? C39  ? V  POV 1 C39  
141 1 N 1 C POV 1104 ? N    ? Y  POV 1 N    
142 1 N 1 C POV 1104 ? C211 ? Y  POV 1 C211 
143 1 N 1 C POV 1104 ? C212 ? Y  POV 1 C212 
144 1 N 1 C POV 1104 ? C13  ? Y  POV 1 C13  
145 1 N 1 C POV 1104 ? C213 ? Y  POV 1 C213 
146 1 N 1 C POV 1104 ? C313 ? Y  POV 1 C313 
147 1 N 1 C POV 1104 ? C14  ? Y  POV 1 C14  
148 1 N 1 C POV 1104 ? C214 ? Y  POV 1 C214 
149 1 N 1 C POV 1104 ? C314 ? Y  POV 1 C314 
150 1 N 1 C POV 1104 ? C15  ? Y  POV 1 C15  
151 1 N 1 C POV 1104 ? C215 ? Y  POV 1 C215 
152 1 N 1 C POV 1104 ? C315 ? Y  POV 1 C315 
153 1 N 1 C POV 1104 ? C216 ? Y  POV 1 C216 
154 1 N 1 C POV 1104 ? C316 ? Y  POV 1 C316 
155 1 N 1 C POV 1104 ? C217 ? Y  POV 1 C217 
156 1 N 1 C POV 1104 ? C218 ? Y  POV 1 C218 
157 1 N 1 C POV 1105 ? N    ? Z  POV 1 N    
158 1 N 1 C POV 1105 ? P    ? Z  POV 1 P    
159 1 N 1 C POV 1105 ? C1   ? Z  POV 1 C1   
160 1 N 1 C POV 1105 ? C2   ? Z  POV 1 C2   
161 1 N 1 C POV 1105 ? C11  ? Z  POV 1 C11  
162 1 N 1 C POV 1105 ? O11  ? Z  POV 1 O11  
163 1 N 1 C POV 1105 ? C12  ? Z  POV 1 C12  
164 1 N 1 C POV 1105 ? O12  ? Z  POV 1 O12  
165 1 N 1 C POV 1105 ? C13  ? Z  POV 1 C13  
166 1 N 1 C POV 1105 ? O13  ? Z  POV 1 O13  
167 1 N 1 C POV 1105 ? C14  ? Z  POV 1 C14  
168 1 N 1 C POV 1105 ? O14  ? Z  POV 1 O14  
169 1 N 1 C POV 1105 ? C15  ? Z  POV 1 C15  
170 1 N 1 C POV 1105 ? C21  ? Z  POV 1 C21  
171 1 N 1 C POV 1105 ? O21  ? Z  POV 1 O21  
172 1 N 1 C POV 1105 ? O22  ? Z  POV 1 O22  
173 1 N 1 D POV 1101 ? N    ? AA POV 1 N    
174 1 N 1 D POV 1101 ? C3   ? AA POV 1 C3   
175 1 N 1 D POV 1101 ? C210 ? AA POV 1 C210 
176 1 N 1 D POV 1101 ? C310 ? AA POV 1 C310 
177 1 N 1 D POV 1101 ? C11  ? AA POV 1 C11  
178 1 N 1 D POV 1101 ? C211 ? AA POV 1 C211 
179 1 N 1 D POV 1101 ? C311 ? AA POV 1 C311 
180 1 N 1 D POV 1101 ? C12  ? AA POV 1 C12  
181 1 N 1 D POV 1101 ? C212 ? AA POV 1 C212 
182 1 N 1 D POV 1101 ? C312 ? AA POV 1 C312 
183 1 N 1 D POV 1101 ? C13  ? AA POV 1 C13  
184 1 N 1 D POV 1101 ? C213 ? AA POV 1 C213 
185 1 N 1 D POV 1101 ? C313 ? AA POV 1 C313 
186 1 N 1 D POV 1101 ? C14  ? AA POV 1 C14  
187 1 N 1 D POV 1101 ? C214 ? AA POV 1 C214 
188 1 N 1 D POV 1101 ? C314 ? AA POV 1 C314 
189 1 N 1 D POV 1101 ? C15  ? AA POV 1 C15  
190 1 N 1 D POV 1101 ? C215 ? AA POV 1 C215 
191 1 N 1 D POV 1101 ? C315 ? AA POV 1 C315 
192 1 N 1 D POV 1101 ? C216 ? AA POV 1 C216 
193 1 N 1 D POV 1101 ? C316 ? AA POV 1 C316 
194 1 N 1 D POV 1101 ? C217 ? AA POV 1 C217 
195 1 N 1 D POV 1101 ? C218 ? AA POV 1 C218 
196 1 N 1 D POV 1101 ? C27  ? AA POV 1 C27  
197 1 N 1 D POV 1101 ? C28  ? AA POV 1 C28  
198 1 N 1 D POV 1101 ? C29  ? AA POV 1 C29  
199 1 N 1 D POV 1101 ? C31  ? AA POV 1 C31  
200 1 N 1 D POV 1101 ? O31  ? AA POV 1 O31  
201 1 N 1 D POV 1101 ? C32  ? AA POV 1 C32  
202 1 N 1 D POV 1101 ? O32  ? AA POV 1 O32  
203 1 N 1 D POV 1101 ? C33  ? AA POV 1 C33  
204 1 N 1 D POV 1101 ? C34  ? AA POV 1 C34  
205 1 N 1 D POV 1101 ? C35  ? AA POV 1 C35  
206 1 N 1 D POV 1101 ? C36  ? AA POV 1 C36  
207 1 N 1 D POV 1101 ? C37  ? AA POV 1 C37  
208 1 N 1 D POV 1101 ? C38  ? AA POV 1 C38  
209 1 N 1 D POV 1101 ? C39  ? AA POV 1 C39  
210 1 N 1 D POV 1104 ? N    ? DA POV 1 N    
211 1 N 1 D POV 1104 ? C211 ? DA POV 1 C211 
212 1 N 1 D POV 1104 ? C212 ? DA POV 1 C212 
213 1 N 1 D POV 1104 ? C13  ? DA POV 1 C13  
214 1 N 1 D POV 1104 ? C213 ? DA POV 1 C213 
215 1 N 1 D POV 1104 ? C313 ? DA POV 1 C313 
216 1 N 1 D POV 1104 ? C14  ? DA POV 1 C14  
217 1 N 1 D POV 1104 ? C214 ? DA POV 1 C214 
218 1 N 1 D POV 1104 ? C314 ? DA POV 1 C314 
219 1 N 1 D POV 1104 ? C15  ? DA POV 1 C15  
220 1 N 1 D POV 1104 ? C215 ? DA POV 1 C215 
221 1 N 1 D POV 1104 ? C315 ? DA POV 1 C315 
222 1 N 1 D POV 1104 ? C216 ? DA POV 1 C216 
223 1 N 1 D POV 1104 ? C316 ? DA POV 1 C316 
224 1 N 1 D POV 1104 ? C217 ? DA POV 1 C217 
225 1 N 1 D POV 1104 ? C218 ? DA POV 1 C218 
226 1 N 1 D POV 1105 ? N    ? EA POV 1 N    
227 1 N 1 D POV 1105 ? P    ? EA POV 1 P    
228 1 N 1 D POV 1105 ? C1   ? EA POV 1 C1   
229 1 N 1 D POV 1105 ? C2   ? EA POV 1 C2   
230 1 N 1 D POV 1105 ? C11  ? EA POV 1 C11  
231 1 N 1 D POV 1105 ? O11  ? EA POV 1 O11  
232 1 N 1 D POV 1105 ? C12  ? EA POV 1 C12  
233 1 N 1 D POV 1105 ? O12  ? EA POV 1 O12  
234 1 N 1 D POV 1105 ? C13  ? EA POV 1 C13  
235 1 N 1 D POV 1105 ? O13  ? EA POV 1 O13  
236 1 N 1 D POV 1105 ? C14  ? EA POV 1 C14  
237 1 N 1 D POV 1105 ? O14  ? EA POV 1 O14  
238 1 N 1 D POV 1105 ? C15  ? EA POV 1 C15  
239 1 N 1 D POV 1105 ? C21  ? EA POV 1 C21  
240 1 N 1 D POV 1105 ? O21  ? EA POV 1 O21  
241 1 N 1 D POV 1105 ? O22  ? EA POV 1 O22  
# 
_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                     9CZO 
_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                         9CZO 
_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                   9CZO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CZO 
_struct.title                        'Ca2+ bound intermediate state of hSlo1 + beta2N-beta4 channel in nanodisc.' 
_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        9CZO 
_struct_keywords.text            
;Potassium ion channel, calcium and voltage gated ion channel, big potassium channel, human BK, hSlo1, intermediate hSlo1, ball and chain inactivation, hSlo1 inactivating subunit complex, nanodisc, membrane protein, beta2, beta4
;
_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 3 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 5 ? 
EA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP 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 9CZO A 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
2  1 9CZO B 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
3  1 9CZO C 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
4  1 9CZO D 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
5  2 9CZO E 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
6  3 9CZO E 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
7  2 9CZO F 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
8  3 9CZO F 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
9  2 9CZO G 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
10 3 9CZO G 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
11 2 9CZO H 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
12 3 9CZO 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,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 TRP A 22  ? CYS A 54   ? TRP A 22  CYS A 54   1 ? 33 
HELX_P HELX_P2   AA2 SER A 96  ? ALA A 101  ? SER A 96  ALA A 101  1 ? 6  
HELX_P HELX_P3   AA3 GLY A 102 ? ALA A 107  ? GLY A 102 ALA A 107  1 ? 6  
HELX_P HELX_P4   AA4 THR A 111 ? LEU A 115  ? THR A 111 LEU A 115  5 ? 5  
HELX_P HELX_P5   AA5 VAL A 116 ? SER A 134  ? VAL A 116 SER A 134  1 ? 19 
HELX_P HELX_P6   AA6 THR A 149 ? ALA A 171  ? THR A 149 ALA A 171  1 ? 23 
HELX_P HELX_P7   AA7 ASP A 173 ? LEU A 179  ? ASP A 173 LEU A 179  1 ? 7  
HELX_P HELX_P8   AA8 GLU A 180 ? PHE A 188  ? GLU A 180 PHE A 188  1 ? 9  
HELX_P HELX_P9   AA9 THR A 189 ? LEU A 199  ? THR A 189 LEU A 199  1 ? 11 
HELX_P HELX_P10  AB1 GLY A 205 ? ILE A 215  ? GLY A 205 ILE A 215  5 ? 11 
HELX_P HELX_P11  AB2 GLN A 216 ? LEU A 224  ? GLN A 216 LEU A 224  1 ? 9  
HELX_P HELX_P12  AB3 THR A 229 ? SER A 259  ? THR A 229 SER A 259  1 ? 31 
HELX_P HELX_P13  AB4 ASP A 261 ? ASN A 265  ? ASP A 261 ASN A 265  5 ? 5  
HELX_P HELX_P14  AB5 THR A 273 ? SER A 286  ? THR A 273 SER A 286  1 ? 14 
HELX_P HELX_P15  AB6 THR A 297 ? LEU A 312  ? THR A 297 LEU A 312  1 ? 16 
HELX_P HELX_P16  AB7 VAL A 319 ? ASN A 328  ? VAL A 319 ASN A 328  1 ? 10 
HELX_P HELX_P17  AB8 THR A 352 ? LEU A 364  ? THR A 352 LEU A 364  1 ? 13 
HELX_P HELX_P18  AB9 LEU A 387 ? ARG A 393  ? LEU A 387 ARG A 393  1 ? 7  
HELX_P HELX_P19  AC1 ASN A 407 ? VAL A 414  ? ASN A 407 VAL A 414  1 ? 8  
HELX_P HELX_P20  AC2 LYS A 415 ? ALA A 419  ? LYS A 415 ALA A 419  5 ? 5  
HELX_P HELX_P21  AC3 ASP A 432 ? HIS A 451  ? ASP A 432 HIS A 451  1 ? 20 
HELX_P HELX_P22  AC4 HIS A 464 ? LEU A 469  ? HIS A 464 LEU A 469  1 ? 6  
HELX_P HELX_P23  AC5 ASN A 476 ? GLY A 480  ? ASN A 476 GLY A 480  5 ? 5  
HELX_P HELX_P24  AC6 LEU A 486 ? CYS A 498  ? LEU A 486 CYS A 498  1 ? 13 
HELX_P HELX_P25  AC7 GLY A 502 ? SER A 512  ? GLY A 502 SER A 512  1 ? 11 
HELX_P HELX_P26  AC8 THR A 523 ? SER A 533  ? THR A 523 SER A 533  1 ? 11 
HELX_P HELX_P27  AC9 SER A 542 ? VAL A 546  ? SER A 542 VAL A 546  5 ? 5  
HELX_P HELX_P28  AD1 SER A 549 ? LYS A 562  ? SER A 549 LYS A 562  1 ? 14 
HELX_P HELX_P29  AD2 ASP A 601 ? LYS A 606  ? ASP A 601 LYS A 606  1 ? 6  
HELX_P HELX_P30  AD3 LYS A 606 ? TYR A 611  ? LYS A 606 TYR A 611  1 ? 6  
HELX_P HELX_P31  AD4 GLU A 699 ? ILE A 704  ? GLU A 699 ILE A 704  1 ? 6  
HELX_P HELX_P32  AD5 THR A 706 ? THR A 713  ? THR A 706 THR A 713  1 ? 8  
HELX_P HELX_P33  AD6 LEU A 734 ? MET A 739  ? LEU A 734 MET A 739  1 ? 6  
HELX_P HELX_P34  AD7 PRO A 740 ? ALA A 743  ? PRO A 740 ALA A 743  5 ? 4  
HELX_P HELX_P35  AD8 SER A 759 ? LYS A 764  ? SER A 759 LYS A 764  1 ? 6  
HELX_P HELX_P36  AD9 ARG A 765 ? LEU A 770  ? ARG A 765 LEU A 770  5 ? 6  
HELX_P HELX_P37  AE1 SER A 785 ? VAL A 792  ? SER A 785 VAL A 792  1 ? 8  
HELX_P HELX_P38  AE2 ASN A 793 ? CYS A 797  ? ASN A 793 CYS A 797  5 ? 5  
HELX_P HELX_P39  AE3 ASN A 806 ? ASN A 809  ? ASN A 806 ASN A 809  5 ? 4  
HELX_P HELX_P40  AE4 ASP A 817 ? SER A 829  ? ASP A 817 SER A 829  1 ? 13 
HELX_P HELX_P41  AE5 THR A 872 ? ILE A 876  ? THR A 872 ILE A 876  5 ? 5  
HELX_P HELX_P42  AE6 ASN A 884 ? LEU A 891  ? ASN A 884 LEU A 891  5 ? 8  
HELX_P HELX_P43  AE7 GLU A 902 ? LEU A 905  ? GLU A 902 LEU A 905  5 ? 4  
HELX_P HELX_P44  AE8 THR A 906 ? CYS A 911  ? THR A 906 CYS A 911  1 ? 6  
HELX_P HELX_P45  AE9 SER A 918 ? LEU A 920  ? SER A 918 LEU A 920  5 ? 3  
HELX_P HELX_P46  AF1 ASP A 921 ? ASN A 930  ? ASP A 921 ASN A 930  1 ? 10 
HELX_P HELX_P47  AF2 ASP A 931 ? THR A 942  ? ASP A 931 THR A 942  1 ? 12 
HELX_P HELX_P48  AF3 THR A 946 ? ASN A 957  ? THR A 946 ASN A 957  1 ? 12 
HELX_P HELX_P49  AF4 THR A 965 ? ASN A 971  ? THR A 965 ASN A 971  1 ? 7  
HELX_P HELX_P50  AF5 ASP A 984 ? ASP A 989  ? ASP A 984 ASP A 989  1 ? 6  
HELX_P HELX_P51  AF6 CYS A 995 ? ASN A 1008 ? CYS A 995 ASN A 1008 1 ? 14 
HELX_P HELX_P52  AF7 TRP B 22  ? CYS B 54   ? TRP B 22  CYS B 54   1 ? 33 
HELX_P HELX_P53  AF8 SER B 96  ? ALA B 101  ? SER B 96  ALA B 101  1 ? 6  
HELX_P HELX_P54  AF9 GLY B 102 ? ALA B 107  ? GLY B 102 ALA B 107  1 ? 6  
HELX_P HELX_P55  AG1 THR B 111 ? LEU B 115  ? THR B 111 LEU B 115  5 ? 5  
HELX_P HELX_P56  AG2 VAL B 116 ? SER B 134  ? VAL B 116 SER B 134  1 ? 19 
HELX_P HELX_P57  AG3 THR B 149 ? ALA B 171  ? THR B 149 ALA B 171  1 ? 23 
HELX_P HELX_P58  AG4 ASP B 173 ? LEU B 179  ? ASP B 173 LEU B 179  1 ? 7  
HELX_P HELX_P59  AG5 GLU B 180 ? PHE B 188  ? GLU B 180 PHE B 188  1 ? 9  
HELX_P HELX_P60  AG6 THR B 189 ? LEU B 199  ? THR B 189 LEU B 199  1 ? 11 
HELX_P HELX_P61  AG7 GLY B 205 ? ILE B 215  ? GLY B 205 ILE B 215  5 ? 11 
HELX_P HELX_P62  AG8 GLN B 216 ? LEU B 224  ? GLN B 216 LEU B 224  1 ? 9  
HELX_P HELX_P63  AG9 THR B 229 ? SER B 259  ? THR B 229 SER B 259  1 ? 31 
HELX_P HELX_P64  AH1 ASP B 261 ? ASN B 265  ? ASP B 261 ASN B 265  5 ? 5  
HELX_P HELX_P65  AH2 THR B 273 ? SER B 286  ? THR B 273 SER B 286  1 ? 14 
HELX_P HELX_P66  AH3 THR B 297 ? LEU B 312  ? THR B 297 LEU B 312  1 ? 16 
HELX_P HELX_P67  AH4 VAL B 319 ? ASN B 328  ? VAL B 319 ASN B 328  1 ? 10 
HELX_P HELX_P68  AH5 THR B 352 ? LEU B 364  ? THR B 352 LEU B 364  1 ? 13 
HELX_P HELX_P69  AH6 LEU B 387 ? ARG B 393  ? LEU B 387 ARG B 393  1 ? 7  
HELX_P HELX_P70  AH7 ASN B 407 ? VAL B 414  ? ASN B 407 VAL B 414  1 ? 8  
HELX_P HELX_P71  AH8 LYS B 415 ? ALA B 419  ? LYS B 415 ALA B 419  5 ? 5  
HELX_P HELX_P72  AH9 ASP B 432 ? HIS B 451  ? ASP B 432 HIS B 451  1 ? 20 
HELX_P HELX_P73  AI1 HIS B 464 ? LEU B 469  ? HIS B 464 LEU B 469  1 ? 6  
HELX_P HELX_P74  AI2 ASN B 476 ? GLY B 480  ? ASN B 476 GLY B 480  5 ? 5  
HELX_P HELX_P75  AI3 LEU B 486 ? CYS B 498  ? LEU B 486 CYS B 498  1 ? 13 
HELX_P HELX_P76  AI4 GLY B 502 ? SER B 512  ? GLY B 502 SER B 512  1 ? 11 
HELX_P HELX_P77  AI5 THR B 523 ? SER B 533  ? THR B 523 SER B 533  1 ? 11 
HELX_P HELX_P78  AI6 SER B 542 ? VAL B 546  ? SER B 542 VAL B 546  5 ? 5  
HELX_P HELX_P79  AI7 SER B 549 ? LYS B 562  ? SER B 549 LYS B 562  1 ? 14 
HELX_P HELX_P80  AI8 ASP B 601 ? LYS B 606  ? ASP B 601 LYS B 606  1 ? 6  
HELX_P HELX_P81  AI9 LYS B 606 ? TYR B 611  ? LYS B 606 TYR B 611  1 ? 6  
HELX_P HELX_P82  AJ1 GLU B 699 ? ILE B 704  ? GLU B 699 ILE B 704  1 ? 6  
HELX_P HELX_P83  AJ2 THR B 706 ? THR B 713  ? THR B 706 THR B 713  1 ? 8  
HELX_P HELX_P84  AJ3 LEU B 734 ? MET B 739  ? LEU B 734 MET B 739  1 ? 6  
HELX_P HELX_P85  AJ4 PRO B 740 ? ALA B 743  ? PRO B 740 ALA B 743  5 ? 4  
HELX_P HELX_P86  AJ5 SER B 759 ? LYS B 764  ? SER B 759 LYS B 764  1 ? 6  
HELX_P HELX_P87  AJ6 ARG B 765 ? LEU B 770  ? ARG B 765 LEU B 770  5 ? 6  
HELX_P HELX_P88  AJ7 SER B 785 ? VAL B 792  ? SER B 785 VAL B 792  1 ? 8  
HELX_P HELX_P89  AJ8 ASN B 793 ? CYS B 797  ? ASN B 793 CYS B 797  5 ? 5  
HELX_P HELX_P90  AJ9 ASN B 806 ? ASN B 809  ? ASN B 806 ASN B 809  5 ? 4  
HELX_P HELX_P91  AK1 ASP B 817 ? SER B 829  ? ASP B 817 SER B 829  1 ? 13 
HELX_P HELX_P92  AK2 THR B 872 ? ILE B 876  ? THR B 872 ILE B 876  5 ? 5  
HELX_P HELX_P93  AK3 ASN B 884 ? LEU B 891  ? ASN B 884 LEU B 891  5 ? 8  
HELX_P HELX_P94  AK4 GLU B 902 ? LEU B 905  ? GLU B 902 LEU B 905  5 ? 4  
HELX_P HELX_P95  AK5 THR B 906 ? CYS B 911  ? THR B 906 CYS B 911  1 ? 6  
HELX_P HELX_P96  AK6 SER B 918 ? LEU B 920  ? SER B 918 LEU B 920  5 ? 3  
HELX_P HELX_P97  AK7 ASP B 921 ? ASN B 930  ? ASP B 921 ASN B 930  1 ? 10 
HELX_P HELX_P98  AK8 ASP B 931 ? THR B 942  ? ASP B 931 THR B 942  1 ? 12 
HELX_P HELX_P99  AK9 THR B 946 ? ASN B 957  ? THR B 946 ASN B 957  1 ? 12 
HELX_P HELX_P100 AL1 THR B 965 ? ASN B 971  ? THR B 965 ASN B 971  1 ? 7  
HELX_P HELX_P101 AL2 ASP B 984 ? ASP B 989  ? ASP B 984 ASP B 989  1 ? 6  
HELX_P HELX_P102 AL3 CYS B 995 ? ASN B 1008 ? CYS B 995 ASN B 1008 1 ? 14 
HELX_P HELX_P103 AL4 TRP C 22  ? CYS C 54   ? TRP C 22  CYS C 54   1 ? 33 
HELX_P HELX_P104 AL5 SER C 96  ? ALA C 101  ? SER C 96  ALA C 101  1 ? 6  
HELX_P HELX_P105 AL6 GLY C 102 ? ALA C 107  ? GLY C 102 ALA C 107  1 ? 6  
HELX_P HELX_P106 AL7 THR C 111 ? LEU C 115  ? THR C 111 LEU C 115  5 ? 5  
HELX_P HELX_P107 AL8 VAL C 116 ? SER C 134  ? VAL C 116 SER C 134  1 ? 19 
HELX_P HELX_P108 AL9 THR C 149 ? ALA C 171  ? THR C 149 ALA C 171  1 ? 23 
HELX_P HELX_P109 AM1 ASP C 173 ? LEU C 179  ? ASP C 173 LEU C 179  1 ? 7  
HELX_P HELX_P110 AM2 GLU C 180 ? PHE C 188  ? GLU C 180 PHE C 188  1 ? 9  
HELX_P HELX_P111 AM3 THR C 189 ? LEU C 199  ? THR C 189 LEU C 199  1 ? 11 
HELX_P HELX_P112 AM4 GLY C 205 ? ILE C 215  ? GLY C 205 ILE C 215  5 ? 11 
HELX_P HELX_P113 AM5 GLN C 216 ? LEU C 224  ? GLN C 216 LEU C 224  1 ? 9  
HELX_P HELX_P114 AM6 THR C 229 ? SER C 259  ? THR C 229 SER C 259  1 ? 31 
HELX_P HELX_P115 AM7 ASP C 261 ? ASN C 265  ? ASP C 261 ASN C 265  5 ? 5  
HELX_P HELX_P116 AM8 THR C 273 ? SER C 286  ? THR C 273 SER C 286  1 ? 14 
HELX_P HELX_P117 AM9 THR C 297 ? LEU C 312  ? THR C 297 LEU C 312  1 ? 16 
HELX_P HELX_P118 AN1 VAL C 319 ? ASN C 328  ? VAL C 319 ASN C 328  1 ? 10 
HELX_P HELX_P119 AN2 THR C 352 ? LEU C 364  ? THR C 352 LEU C 364  1 ? 13 
HELX_P HELX_P120 AN3 LEU C 387 ? ARG C 393  ? LEU C 387 ARG C 393  1 ? 7  
HELX_P HELX_P121 AN4 ASN C 407 ? VAL C 414  ? ASN C 407 VAL C 414  1 ? 8  
HELX_P HELX_P122 AN5 LYS C 415 ? ALA C 419  ? LYS C 415 ALA C 419  5 ? 5  
HELX_P HELX_P123 AN6 ASP C 432 ? HIS C 451  ? ASP C 432 HIS C 451  1 ? 20 
HELX_P HELX_P124 AN7 HIS C 464 ? LEU C 469  ? HIS C 464 LEU C 469  1 ? 6  
HELX_P HELX_P125 AN8 ASN C 476 ? GLY C 480  ? ASN C 476 GLY C 480  5 ? 5  
HELX_P HELX_P126 AN9 LEU C 486 ? CYS C 498  ? LEU C 486 CYS C 498  1 ? 13 
HELX_P HELX_P127 AO1 GLY C 502 ? SER C 512  ? GLY C 502 SER C 512  1 ? 11 
HELX_P HELX_P128 AO2 THR C 523 ? SER C 533  ? THR C 523 SER C 533  1 ? 11 
HELX_P HELX_P129 AO3 SER C 542 ? VAL C 546  ? SER C 542 VAL C 546  5 ? 5  
HELX_P HELX_P130 AO4 SER C 549 ? LYS C 562  ? SER C 549 LYS C 562  1 ? 14 
HELX_P HELX_P131 AO5 ASP C 601 ? LYS C 606  ? ASP C 601 LYS C 606  1 ? 6  
HELX_P HELX_P132 AO6 LYS C 606 ? TYR C 611  ? LYS C 606 TYR C 611  1 ? 6  
HELX_P HELX_P133 AO7 GLU C 699 ? ILE C 704  ? GLU C 699 ILE C 704  1 ? 6  
HELX_P HELX_P134 AO8 THR C 706 ? THR C 713  ? THR C 706 THR C 713  1 ? 8  
HELX_P HELX_P135 AO9 LEU C 734 ? MET C 739  ? LEU C 734 MET C 739  1 ? 6  
HELX_P HELX_P136 AP1 PRO C 740 ? ALA C 743  ? PRO C 740 ALA C 743  5 ? 4  
HELX_P HELX_P137 AP2 SER C 759 ? LYS C 764  ? SER C 759 LYS C 764  1 ? 6  
HELX_P HELX_P138 AP3 ARG C 765 ? LEU C 770  ? ARG C 765 LEU C 770  5 ? 6  
HELX_P HELX_P139 AP4 SER C 785 ? VAL C 792  ? SER C 785 VAL C 792  1 ? 8  
HELX_P HELX_P140 AP5 ASN C 793 ? CYS C 797  ? ASN C 793 CYS C 797  5 ? 5  
HELX_P HELX_P141 AP6 ASN C 806 ? ASN C 809  ? ASN C 806 ASN C 809  5 ? 4  
HELX_P HELX_P142 AP7 ASP C 817 ? SER C 829  ? ASP C 817 SER C 829  1 ? 13 
HELX_P HELX_P143 AP8 THR C 872 ? ILE C 876  ? THR C 872 ILE C 876  5 ? 5  
HELX_P HELX_P144 AP9 ASN C 884 ? LEU C 891  ? ASN C 884 LEU C 891  5 ? 8  
HELX_P HELX_P145 AQ1 GLU C 902 ? LEU C 905  ? GLU C 902 LEU C 905  5 ? 4  
HELX_P HELX_P146 AQ2 THR C 906 ? CYS C 911  ? THR C 906 CYS C 911  1 ? 6  
HELX_P HELX_P147 AQ3 SER C 918 ? LEU C 920  ? SER C 918 LEU C 920  5 ? 3  
HELX_P HELX_P148 AQ4 ASP C 921 ? ASN C 930  ? ASP C 921 ASN C 930  1 ? 10 
HELX_P HELX_P149 AQ5 ASP C 931 ? THR C 942  ? ASP C 931 THR C 942  1 ? 12 
HELX_P HELX_P150 AQ6 THR C 946 ? ASN C 957  ? THR C 946 ASN C 957  1 ? 12 
HELX_P HELX_P151 AQ7 THR C 965 ? ASN C 971  ? THR C 965 ASN C 971  1 ? 7  
HELX_P HELX_P152 AQ8 ASP C 984 ? ASP C 989  ? ASP C 984 ASP C 989  1 ? 6  
HELX_P HELX_P153 AQ9 CYS C 995 ? ASN C 1008 ? CYS C 995 ASN C 1008 1 ? 14 
HELX_P HELX_P154 AR1 TRP D 22  ? CYS D 54   ? TRP D 22  CYS D 54   1 ? 33 
HELX_P HELX_P155 AR2 SER D 96  ? ALA D 101  ? SER D 96  ALA D 101  1 ? 6  
HELX_P HELX_P156 AR3 GLY D 102 ? ALA D 107  ? GLY D 102 ALA D 107  1 ? 6  
HELX_P HELX_P157 AR4 THR D 111 ? LEU D 115  ? THR D 111 LEU D 115  5 ? 5  
HELX_P HELX_P158 AR5 VAL D 116 ? SER D 134  ? VAL D 116 SER D 134  1 ? 19 
HELX_P HELX_P159 AR6 THR D 149 ? ALA D 171  ? THR D 149 ALA D 171  1 ? 23 
HELX_P HELX_P160 AR7 ASP D 173 ? LEU D 179  ? ASP D 173 LEU D 179  1 ? 7  
HELX_P HELX_P161 AR8 GLU D 180 ? PHE D 188  ? GLU D 180 PHE D 188  1 ? 9  
HELX_P HELX_P162 AR9 THR D 189 ? LEU D 199  ? THR D 189 LEU D 199  1 ? 11 
HELX_P HELX_P163 AS1 GLY D 205 ? ILE D 215  ? GLY D 205 ILE D 215  5 ? 11 
HELX_P HELX_P164 AS2 GLN D 216 ? LEU D 224  ? GLN D 216 LEU D 224  1 ? 9  
HELX_P HELX_P165 AS3 THR D 229 ? SER D 259  ? THR D 229 SER D 259  1 ? 31 
HELX_P HELX_P166 AS4 ASP D 261 ? ASN D 265  ? ASP D 261 ASN D 265  5 ? 5  
HELX_P HELX_P167 AS5 THR D 273 ? SER D 286  ? THR D 273 SER D 286  1 ? 14 
HELX_P HELX_P168 AS6 THR D 297 ? LEU D 312  ? THR D 297 LEU D 312  1 ? 16 
HELX_P HELX_P169 AS7 VAL D 319 ? ASN D 328  ? VAL D 319 ASN D 328  1 ? 10 
HELX_P HELX_P170 AS8 THR D 352 ? LEU D 364  ? THR D 352 LEU D 364  1 ? 13 
HELX_P HELX_P171 AS9 LEU D 387 ? ARG D 393  ? LEU D 387 ARG D 393  1 ? 7  
HELX_P HELX_P172 AT1 ASN D 407 ? VAL D 414  ? ASN D 407 VAL D 414  1 ? 8  
HELX_P HELX_P173 AT2 LYS D 415 ? ALA D 419  ? LYS D 415 ALA D 419  5 ? 5  
HELX_P HELX_P174 AT3 ASP D 432 ? HIS D 451  ? ASP D 432 HIS D 451  1 ? 20 
HELX_P HELX_P175 AT4 HIS D 464 ? LEU D 469  ? HIS D 464 LEU D 469  1 ? 6  
HELX_P HELX_P176 AT5 ASN D 476 ? GLY D 480  ? ASN D 476 GLY D 480  5 ? 5  
HELX_P HELX_P177 AT6 LEU D 486 ? CYS D 498  ? LEU D 486 CYS D 498  1 ? 13 
HELX_P HELX_P178 AT7 GLY D 502 ? SER D 512  ? GLY D 502 SER D 512  1 ? 11 
HELX_P HELX_P179 AT8 THR D 523 ? SER D 533  ? THR D 523 SER D 533  1 ? 11 
HELX_P HELX_P180 AT9 SER D 542 ? VAL D 546  ? SER D 542 VAL D 546  5 ? 5  
HELX_P HELX_P181 AU1 SER D 549 ? LYS D 562  ? SER D 549 LYS D 562  1 ? 14 
HELX_P HELX_P182 AU2 ASP D 601 ? LYS D 606  ? ASP D 601 LYS D 606  1 ? 6  
HELX_P HELX_P183 AU3 LYS D 606 ? TYR D 611  ? LYS D 606 TYR D 611  1 ? 6  
HELX_P HELX_P184 AU4 GLU D 699 ? ILE D 704  ? GLU D 699 ILE D 704  1 ? 6  
HELX_P HELX_P185 AU5 THR D 706 ? THR D 713  ? THR D 706 THR D 713  1 ? 8  
HELX_P HELX_P186 AU6 LEU D 734 ? MET D 739  ? LEU D 734 MET D 739  1 ? 6  
HELX_P HELX_P187 AU7 PRO D 740 ? ALA D 743  ? PRO D 740 ALA D 743  5 ? 4  
HELX_P HELX_P188 AU8 SER D 759 ? LYS D 764  ? SER D 759 LYS D 764  1 ? 6  
HELX_P HELX_P189 AU9 ARG D 765 ? LEU D 770  ? ARG D 765 LEU D 770  5 ? 6  
HELX_P HELX_P190 AV1 SER D 785 ? VAL D 792  ? SER D 785 VAL D 792  1 ? 8  
HELX_P HELX_P191 AV2 ASN D 793 ? CYS D 797  ? ASN D 793 CYS D 797  5 ? 5  
HELX_P HELX_P192 AV3 ASN D 806 ? ASN D 809  ? ASN D 806 ASN D 809  5 ? 4  
HELX_P HELX_P193 AV4 ASP D 817 ? SER D 829  ? ASP D 817 SER D 829  1 ? 13 
HELX_P HELX_P194 AV5 THR D 872 ? ILE D 876  ? THR D 872 ILE D 876  5 ? 5  
HELX_P HELX_P195 AV6 ASN D 884 ? LEU D 891  ? ASN D 884 LEU D 891  5 ? 8  
HELX_P HELX_P196 AV7 GLU D 902 ? LEU D 905  ? GLU D 902 LEU D 905  5 ? 4  
HELX_P HELX_P197 AV8 THR D 906 ? CYS D 911  ? THR D 906 CYS D 911  1 ? 6  
HELX_P HELX_P198 AV9 SER D 918 ? LEU D 920  ? SER D 918 LEU D 920  5 ? 3  
HELX_P HELX_P199 AW1 ASP D 921 ? ASN D 930  ? ASP D 921 ASN D 930  1 ? 10 
HELX_P HELX_P200 AW2 ASP D 931 ? THR D 942  ? ASP D 931 THR D 942  1 ? 12 
HELX_P HELX_P201 AW3 THR D 946 ? ASN D 957  ? THR D 946 ASN D 957  1 ? 12 
HELX_P HELX_P202 AW4 THR D 965 ? ASN D 971  ? THR D 965 ASN D 971  1 ? 7  
HELX_P HELX_P203 AW5 ASP D 984 ? ASP D 989  ? ASP D 984 ASP D 989  1 ? 6  
HELX_P HELX_P204 AW6 CYS D 995 ? ASN D 1008 ? CYS D 995 ASN D 1008 1 ? 14 
HELX_P HELX_P205 AW7 ALA E 38  ? LEU E 76   ? ALA E 39  LEU E 77   1 ? 39 
HELX_P HELX_P206 AW8 ASP E 132 ? ASN E 139  ? ASP E 133 ASN E 140  1 ? 8  
HELX_P HELX_P207 AW9 GLU E 151 ? ASP E 168  ? GLU E 152 ASP E 169  1 ? 18 
HELX_P HELX_P208 AX1 ASP E 195 ? ALA E 232  ? ASP E 196 ALA E 233  1 ? 38 
HELX_P HELX_P209 AX2 ALA F 38  ? LEU F 76   ? ALA F 39  LEU F 77   1 ? 39 
HELX_P HELX_P210 AX3 ASP F 132 ? ASN F 139  ? ASP F 133 ASN F 140  1 ? 8  
HELX_P HELX_P211 AX4 GLU F 151 ? ASP F 168  ? GLU F 152 ASP F 169  1 ? 18 
HELX_P HELX_P212 AX5 ASP F 195 ? ALA F 232  ? ASP F 196 ALA F 233  1 ? 38 
HELX_P HELX_P213 AX6 ALA G 38  ? LEU G 76   ? ALA G 39  LEU G 77   1 ? 39 
HELX_P HELX_P214 AX7 ASP G 132 ? ASN G 139  ? ASP G 133 ASN G 140  1 ? 8  
HELX_P HELX_P215 AX8 GLU G 151 ? ASP G 168  ? GLU G 152 ASP G 169  1 ? 18 
HELX_P HELX_P216 AX9 ASP G 195 ? ALA G 232  ? ASP G 196 ALA G 233  1 ? 38 
HELX_P HELX_P217 AY1 ALA H 38  ? LEU H 76   ? ALA H 39  LEU H 77   1 ? 39 
HELX_P HELX_P218 AY2 ASP H 132 ? ASN H 139  ? ASP H 133 ASN H 140  1 ? 8  
HELX_P HELX_P219 AY3 GLU H 151 ? ASP H 168  ? GLU H 152 ASP H 169  1 ? 18 
HELX_P HELX_P220 AY4 ASP H 195 ? ALA H 232  ? ASP H 196 ALA H 233  1 ? 38 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? E CYS 83  SG  ? ? ? 1_555 E  CYS 177 SG  ? ? E CYS 84   E CYS 178  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf2  disulf ? ? E CYS 97  SG  ? ? ? 1_555 E  CYS 148 SG  ? ? E CYS 98   E CYS 149  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3  disulf ? ? E CYS 101 SG  ? ? ? 1_555 E  CYS 105 SG  ? ? E CYS 102  E CYS 106  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4  disulf ? ? E CYS 113 SG  ? ? ? 1_555 E  CYS 142 SG  ? ? E CYS 114  E CYS 143  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? F CYS 83  SG  ? ? ? 1_555 F  CYS 177 SG  ? ? F CYS 84   F CYS 178  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf6  disulf ? ? F CYS 97  SG  ? ? ? 1_555 F  CYS 148 SG  ? ? F CYS 98   F CYS 149  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf7  disulf ? ? F CYS 101 SG  ? ? ? 1_555 F  CYS 105 SG  ? ? F CYS 102  F CYS 106  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8  disulf ? ? F CYS 113 SG  ? ? ? 1_555 F  CYS 142 SG  ? ? F CYS 114  F CYS 143  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ? ? G CYS 83  SG  ? ? ? 1_555 G  CYS 177 SG  ? ? G CYS 84   G CYS 178  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf10 disulf ? ? G CYS 97  SG  ? ? ? 1_555 G  CYS 148 SG  ? ? G CYS 98   G CYS 149  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf11 disulf ? ? G CYS 101 SG  ? ? ? 1_555 G  CYS 105 SG  ? ? G CYS 102  G CYS 106  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf12 disulf ? ? G CYS 113 SG  ? ? ? 1_555 G  CYS 142 SG  ? ? G CYS 114  G CYS 143  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ? ? H CYS 83  SG  ? ? ? 1_555 H  CYS 177 SG  ? ? H CYS 84   H CYS 178  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf14 disulf ? ? H CYS 97  SG  ? ? ? 1_555 H  CYS 148 SG  ? ? H CYS 98   H CYS 149  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf15 disulf ? ? H CYS 101 SG  ? ? ? 1_555 H  CYS 105 SG  ? ? H CYS 102  H CYS 106  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf16 disulf ? ? H CYS 113 SG  ? ? ? 1_555 H  CYS 142 SG  ? ? H CYS 114  H CYS 143  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc1  metalc ? ? A THR 287 O   ? ? ? 1_555 M  K   .   K   ? ? A THR 287  A K   1105 1_555 ? ? ? ? ? ? ? 2.777 ? ? 
metalc2  metalc ? ? A THR 287 OG1 ? ? ? 1_555 N  K   .   K   ? ? A THR 287  A K   1106 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc3  metalc ? ? A VAL 288 O   ? ? ? 1_555 L  K   .   K   ? ? A VAL 288  A K   1104 1_555 ? ? ? ? ? ? ? 3.022 ? ? 
metalc4  metalc ? ? A VAL 288 O   ? ? ? 1_555 M  K   .   K   ? ? A VAL 288  A K   1105 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc5  metalc ? ? A GLY 289 O   ? ? ? 1_555 L  K   .   K   ? ? A GLY 289  A K   1104 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc6  metalc ? ? A TYR 290 O   ? ? ? 1_555 K  K   .   K   ? ? A TYR 290  A K   1103 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc7  metalc ? ? A ASN 449 OD1 ? ? ? 1_555 T  CA  .   CA  ? ? A ASN 449  B CA  1102 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc8  metalc ? ? A ASN 509 O   ? ? ? 1_555 I  CA  .   CA  ? ? A ASN 509  A CA  1101 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc9  metalc ? ? A SER 512 O   ? ? ? 1_555 I  CA  .   CA  ? ? A SER 512  A CA  1101 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc10 metalc ? ? A VAL 532 O   ? ? ? 1_555 I  CA  .   CA  ? ? A VAL 532  A CA  1101 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc11 metalc ? ? A ASN 534 O   ? ? ? 1_555 I  CA  .   CA  ? ? A ASN 534  A CA  1101 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc12 metalc ? ? A GLU 535 OE2 ? ? ? 1_555 I  CA  .   CA  ? ? A GLU 535  A CA  1101 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc13 metalc ? ? A GLN 889 O   ? ? ? 1_555 J  CA  .   CA  ? ? A GLN 889  A CA  1102 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc14 metalc ? ? A ASP 892 O   ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 892  A CA  1102 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc15 metalc ? ? A ASP 895 OD1 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 895  A CA  1102 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc16 metalc ? ? A ASP 895 OD2 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 895  A CA  1102 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc17 metalc ? ? A ASP 897 OD1 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 897  A CA  1102 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc18 metalc ? ? A ASP 897 OD2 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 897  A CA  1102 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc19 metalc ? ? J CA  .   CA  ? ? ? 1_555 D  ASN 449 OD1 ? ? A CA  1102 D ASN 449  1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc20 metalc ? ? K K   .   K   ? ? ? 1_555 B  TYR 290 O   ? ? A K   1103 B TYR 290  1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc21 metalc ? ? K K   .   K   ? ? ? 1_555 C  TYR 290 O   ? ? A K   1103 C TYR 290  1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc22 metalc ? ? K K   .   K   ? ? ? 1_555 D  TYR 290 O   ? ? A K   1103 D TYR 290  1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc23 metalc ? ? L K   .   K   ? ? ? 1_555 B  VAL 288 O   ? ? A K   1104 B VAL 288  1_555 ? ? ? ? ? ? ? 3.035 ? ? 
metalc24 metalc ? ? L K   .   K   ? ? ? 1_555 B  GLY 289 O   ? ? A K   1104 B GLY 289  1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc25 metalc ? ? L K   .   K   ? ? ? 1_555 C  VAL 288 O   ? ? A K   1104 C VAL 288  1_555 ? ? ? ? ? ? ? 3.028 ? ? 
metalc26 metalc ? ? L K   .   K   ? ? ? 1_555 C  GLY 289 O   ? ? A K   1104 C GLY 289  1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc27 metalc ? ? L K   .   K   ? ? ? 1_555 D  VAL 288 O   ? ? A K   1104 D VAL 288  1_555 ? ? ? ? ? ? ? 3.035 ? ? 
metalc28 metalc ? ? L K   .   K   ? ? ? 1_555 D  GLY 289 O   ? ? A K   1104 D GLY 289  1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc29 metalc ? ? M K   .   K   ? ? ? 1_555 B  THR 287 O   ? ? A K   1105 B THR 287  1_555 ? ? ? ? ? ? ? 2.791 ? ? 
metalc30 metalc ? ? M K   .   K   ? ? ? 1_555 B  VAL 288 O   ? ? A K   1105 B VAL 288  1_555 ? ? ? ? ? ? ? 2.974 ? ? 
metalc31 metalc ? ? M K   .   K   ? ? ? 1_555 C  THR 287 O   ? ? A K   1105 C THR 287  1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc32 metalc ? ? M K   .   K   ? ? ? 1_555 C  VAL 288 O   ? ? A K   1105 C VAL 288  1_555 ? ? ? ? ? ? ? 2.952 ? ? 
metalc33 metalc ? ? M K   .   K   ? ? ? 1_555 D  THR 287 O   ? ? A K   1105 D THR 287  1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc34 metalc ? ? M K   .   K   ? ? ? 1_555 D  VAL 288 O   ? ? A K   1105 D VAL 288  1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc35 metalc ? ? N K   .   K   ? ? ? 1_555 B  THR 287 OG1 ? ? A K   1106 B THR 287  1_555 ? ? ? ? ? ? ? 2.946 ? ? 
metalc36 metalc ? ? N K   .   K   ? ? ? 1_555 C  THR 287 OG1 ? ? A K   1106 C THR 287  1_555 ? ? ? ? ? ? ? 2.940 ? ? 
metalc37 metalc ? ? N K   .   K   ? ? ? 1_555 D  THR 287 OG1 ? ? A K   1106 D THR 287  1_555 ? ? ? ? ? ? ? 2.963 ? ? 
metalc38 metalc ? ? B ASN 449 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? B ASN 449  C CA  1103 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc39 metalc ? ? B ASN 509 O   ? ? ? 1_555 S  CA  .   CA  ? ? B ASN 509  B CA  1101 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc40 metalc ? ? B SER 512 O   ? ? ? 1_555 S  CA  .   CA  ? ? B SER 512  B CA  1101 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc41 metalc ? ? B VAL 532 O   ? ? ? 1_555 S  CA  .   CA  ? ? B VAL 532  B CA  1101 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc42 metalc ? ? B ASN 534 O   ? ? ? 1_555 S  CA  .   CA  ? ? B ASN 534  B CA  1101 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc43 metalc ? ? B GLU 535 OE2 ? ? ? 1_555 S  CA  .   CA  ? ? B GLU 535  B CA  1101 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc44 metalc ? ? B GLN 889 O   ? ? ? 1_555 T  CA  .   CA  ? ? B GLN 889  B CA  1102 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc45 metalc ? ? B ASP 892 O   ? ? ? 1_555 T  CA  .   CA  ? ? B ASP 892  B CA  1102 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc46 metalc ? ? B ASP 895 OD1 ? ? ? 1_555 T  CA  .   CA  ? ? B ASP 895  B CA  1102 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc47 metalc ? ? B ASP 895 OD2 ? ? ? 1_555 T  CA  .   CA  ? ? B ASP 895  B CA  1102 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc48 metalc ? ? B ASP 897 OD1 ? ? ? 1_555 T  CA  .   CA  ? ? B ASP 897  B CA  1102 1_555 ? ? ? ? ? ? ? 2.501 ? ? 
metalc49 metalc ? ? B ASP 897 OD2 ? ? ? 1_555 T  CA  .   CA  ? ? B ASP 897  B CA  1102 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc50 metalc ? ? C ASN 449 OD1 ? ? ? 1_555 CA CA  .   CA  ? ? C ASN 449  D CA  1103 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc51 metalc ? ? C ASN 509 O   ? ? ? 1_555 W  CA  .   CA  ? ? C ASN 509  C CA  1102 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc52 metalc ? ? C SER 512 O   ? ? ? 1_555 W  CA  .   CA  ? ? C SER 512  C CA  1102 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc53 metalc ? ? C VAL 532 O   ? ? ? 1_555 W  CA  .   CA  ? ? C VAL 532  C CA  1102 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc54 metalc ? ? C ASN 534 O   ? ? ? 1_555 W  CA  .   CA  ? ? C ASN 534  C CA  1102 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc55 metalc ? ? C GLU 535 OE2 ? ? ? 1_555 W  CA  .   CA  ? ? C GLU 535  C CA  1102 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc56 metalc ? ? C GLN 889 O   ? ? ? 1_555 X  CA  .   CA  ? ? C GLN 889  C CA  1103 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc57 metalc ? ? C ASP 892 O   ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 892  C CA  1103 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc58 metalc ? ? C ASP 895 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 895  C CA  1103 1_555 ? ? ? ? ? ? ? 2.362 ? ? 
metalc59 metalc ? ? C ASP 895 OD2 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 895  C CA  1103 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc60 metalc ? ? C ASP 897 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 897  C CA  1103 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc61 metalc ? ? C ASP 897 OD2 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 897  C CA  1103 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc62 metalc ? ? D ASN 509 O   ? ? ? 1_555 BA CA  .   CA  ? ? D ASN 509  D CA  1102 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc63 metalc ? ? D SER 512 O   ? ? ? 1_555 BA CA  .   CA  ? ? D SER 512  D CA  1102 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc64 metalc ? ? D VAL 532 O   ? ? ? 1_555 BA CA  .   CA  ? ? D VAL 532  D CA  1102 1_555 ? ? ? ? ? ? ? 2.639 ? ? 
metalc65 metalc ? ? D ASN 534 O   ? ? ? 1_555 BA CA  .   CA  ? ? D ASN 534  D CA  1102 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc66 metalc ? ? D GLU 535 OE2 ? ? ? 1_555 BA CA  .   CA  ? ? D GLU 535  D CA  1102 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc67 metalc ? ? D GLN 889 O   ? ? ? 1_555 CA CA  .   CA  ? ? D GLN 889  D CA  1103 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc68 metalc ? ? D ASP 892 O   ? ? ? 1_555 CA CA  .   CA  ? ? D ASP 892  D CA  1103 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc69 metalc ? ? D ASP 895 OD1 ? ? ? 1_555 CA CA  .   CA  ? ? D ASP 895  D CA  1103 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc70 metalc ? ? D ASP 895 OD2 ? ? ? 1_555 CA CA  .   CA  ? ? D ASP 895  D CA  1103 1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc71 metalc ? ? D ASP 897 OD1 ? ? ? 1_555 CA CA  .   CA  ? ? D ASP 897  D CA  1103 1_555 ? ? ? ? ? ? ? 2.512 ? ? 
metalc72 metalc ? ? D ASP 897 OD2 ? ? ? 1_555 CA CA  .   CA  ? ? D ASP 897  D CA  1103 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? A VAL 288 ? A VAL 288 ? 1_555 69.3  ? 
2   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 74.5  ? 
3   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 126.6 ? 
4   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 87.4  ? 
5   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 71.6  ? 
6   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 68.8  ? 
7   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 118.7 ? 
8   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 157.9 ? 
9   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 75.0  ? 
10  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 127.0 ? 
11  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 156.6 ? 
12  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 112.2 ? 
13  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 87.6  ? 
14  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 71.8  ? 
15  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 69.3  ? 
16  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 75.2  ? 
17  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 88.2  ? 
18  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 119.0 ? 
19  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 157.1 ? 
20  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 75.3  ? 
21  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 127.7 ? 
22  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 127.5 ? 
23  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 72.0  ? 
24  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 157.5 ? 
25  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 112.4 ? 
26  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 88.3  ? 
27  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 72.3  ? 
28  O   ? D THR 287 ? D THR 287 ? 1_555 K  ? M  K  . ? A K  1105 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 69.3  ? 
29  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? B THR 287 ? B THR 287 ? 1_555 88.4  ? 
30  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 162.6 ? 
31  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 89.0  ? 
32  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 88.6  ? 
33  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 162.7 ? 
34  OG1 ? C THR 287 ? C THR 287 ? 1_555 K  ? N  K  . ? A K  1106 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 88.7  ? 
35  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? A GLY 289 ? A GLY 289 ? 1_555 66.8  ? 
36  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 69.7  ? 
37  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 83.3  ? 
38  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 126.8 ? 
39  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 79.5  ? 
40  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 66.5  ? 
41  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 108.0 ? 
42  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 152.4 ? 
43  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 69.9  ? 
44  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 83.8  ? 
45  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 152.8 ? 
46  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 130.4 ? 
47  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 127.1 ? 
48  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 80.0  ? 
49  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 66.7  ? 
50  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 69.8  ? 
51  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 127.2 ? 
52  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 108.3 ? 
53  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 153.0 ? 
54  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 70.0  ? 
55  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 83.8  ? 
56  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 83.6  ? 
57  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 80.0  ? 
58  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 152.5 ? 
59  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 130.5 ? 
60  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 127.3 ? 
61  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 80.1  ? 
62  O   ? D VAL 288 ? D VAL 288 ? 1_555 K  ? L  K  . ? A K  1104 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 66.5  ? 
63  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 87.3  ? 
64  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 156.6 ? 
65  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 87.4  ? 
66  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 87.9  ? 
67  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 156.6 ? 
68  O   ? C TYR 290 ? C TYR 290 ? 1_555 K  ? K  K  . ? A K  1103 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 87.9  ? 
69  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 O   ? B GLN 889 ? B GLN 889 ? 1_555 85.7  ? 
70  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 O   ? B ASP 892 ? B ASP 892 ? 1_555 83.0  ? 
71  O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 O   ? B ASP 892 ? B ASP 892 ? 1_555 91.1  ? 
72  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 112.8 ? 
73  O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 158.5 ? 
74  O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 80.8  ? 
75  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 895 ? B ASP 895 ? 1_555 159.6 ? 
76  O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 895 ? B ASP 895 ? 1_555 106.2 ? 
77  O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 895 ? B ASP 895 ? 1_555 80.2  ? 
78  OD1 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 895 ? B ASP 895 ? 1_555 53.0  ? 
79  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 121.3 ? 
80  O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 82.0  ? 
81  O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 153.8 ? 
82  OD1 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 96.5  ? 
83  OD2 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 77.5  ? 
84  OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 74.5  ? 
85  O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 100.9 ? 
86  O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 153.4 ? 
87  OD1 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 94.9  ? 
88  OD2 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 118.1 ? 
89  OD1 ? B ASP 897 ? B ASP 897 ? 1_555 CA ? T  CA . ? B CA 1102 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 52.5  ? 
90  O   ? A ASN 509 ? A ASN 509 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A SER 512 ? A SER 512 ? 1_555 89.3  ? 
91  O   ? A ASN 509 ? A ASN 509 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A VAL 532 ? A VAL 532 ? 1_555 109.3 ? 
92  O   ? A SER 512 ? A SER 512 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A VAL 532 ? A VAL 532 ? 1_555 136.3 ? 
93  O   ? A ASN 509 ? A ASN 509 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A ASN 534 ? A ASN 534 ? 1_555 91.2  ? 
94  O   ? A SER 512 ? A SER 512 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A ASN 534 ? A ASN 534 ? 1_555 136.3 ? 
95  O   ? A VAL 532 ? A VAL 532 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 O   ? A ASN 534 ? A ASN 534 ? 1_555 84.1  ? 
96  O   ? A ASN 509 ? A ASN 509 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 142.7 ? 
97  O   ? A SER 512 ? A SER 512 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 73.1  ? 
98  O   ? A VAL 532 ? A VAL 532 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 106.0 ? 
99  O   ? A ASN 534 ? A ASN 534 ? 1_555 CA ? I  CA . ? A CA 1101 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 80.6  ? 
100 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A ASP 892 ? A ASP 892 ? 1_555 91.4  ? 
101 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 159.3 ? 
102 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 81.2  ? 
103 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 106.7 ? 
104 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 80.8  ? 
105 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 53.2  ? 
106 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 81.9  ? 
107 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 154.5 ? 
108 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 96.4  ? 
109 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 77.7  ? 
110 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 100.4 ? 
111 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 153.0 ? 
112 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 94.6  ? 
113 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 118.0 ? 
114 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 52.3  ? 
115 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 85.6  ? 
116 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 82.7  ? 
117 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 112.3 ? 
118 OD2 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 159.6 ? 
119 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 121.0 ? 
120 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 74.2  ? 
121 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 O   ? C GLN 889 ? C GLN 889 ? 1_555 87.3  ? 
122 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 O   ? C ASP 892 ? C ASP 892 ? 1_555 83.5  ? 
123 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 O   ? C ASP 892 ? C ASP 892 ? 1_555 92.3  ? 
124 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 111.6 ? 
125 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 158.3 ? 
126 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 80.0  ? 
127 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 158.5 ? 
128 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 106.8 ? 
129 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 79.8  ? 
130 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 52.1  ? 
131 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 121.9 ? 
132 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 82.8  ? 
133 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 153.6 ? 
134 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 95.1  ? 
135 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 76.9  ? 
136 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 74.6  ? 
137 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 102.1 ? 
138 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 153.0 ? 
139 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 93.4  ? 
140 OD2 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 116.7 ? 
141 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 CA ? X  CA . ? C CA 1103 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 52.4  ? 
142 O   ? B ASN 509 ? B ASN 509 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B SER 512 ? B SER 512 ? 1_555 89.3  ? 
143 O   ? B ASN 509 ? B ASN 509 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B VAL 532 ? B VAL 532 ? 1_555 108.9 ? 
144 O   ? B SER 512 ? B SER 512 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B VAL 532 ? B VAL 532 ? 1_555 136.1 ? 
145 O   ? B ASN 509 ? B ASN 509 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B ASN 534 ? B ASN 534 ? 1_555 91.1  ? 
146 O   ? B SER 512 ? B SER 512 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B ASN 534 ? B ASN 534 ? 1_555 136.8 ? 
147 O   ? B VAL 532 ? B VAL 532 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 O   ? B ASN 534 ? B ASN 534 ? 1_555 84.0  ? 
148 O   ? B ASN 509 ? B ASN 509 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 143.0 ? 
149 O   ? B SER 512 ? B SER 512 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 73.4  ? 
150 O   ? B VAL 532 ? B VAL 532 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 106.1 ? 
151 O   ? B ASN 534 ? B ASN 534 ? 1_555 CA ? S  CA . ? B CA 1101 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 80.9  ? 
152 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 O   ? D GLN 889 ? D GLN 889 ? 1_555 86.3  ? 
153 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 O   ? D ASP 892 ? D ASP 892 ? 1_555 83.3  ? 
154 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 O   ? D ASP 892 ? D ASP 892 ? 1_555 91.3  ? 
155 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 113.1 ? 
156 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 157.6 ? 
157 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 80.6  ? 
158 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 159.4 ? 
159 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 105.7 ? 
160 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 79.8  ? 
161 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 52.5  ? 
162 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 122.1 ? 
163 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 82.0  ? 
164 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 152.9 ? 
165 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 95.8  ? 
166 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 76.9  ? 
167 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 75.2  ? 
168 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 101.3 ? 
169 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 154.2 ? 
170 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 94.6  ? 
171 OD2 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 117.3 ? 
172 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 CA ? CA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 52.4  ? 
173 O   ? C ASN 509 ? C ASN 509 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C SER 512 ? C SER 512 ? 1_555 89.4  ? 
174 O   ? C ASN 509 ? C ASN 509 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C VAL 532 ? C VAL 532 ? 1_555 108.5 ? 
175 O   ? C SER 512 ? C SER 512 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C VAL 532 ? C VAL 532 ? 1_555 136.8 ? 
176 O   ? C ASN 509 ? C ASN 509 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C ASN 534 ? C ASN 534 ? 1_555 90.5  ? 
177 O   ? C SER 512 ? C SER 512 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C ASN 534 ? C ASN 534 ? 1_555 136.7 ? 
178 O   ? C VAL 532 ? C VAL 532 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 O   ? C ASN 534 ? C ASN 534 ? 1_555 83.6  ? 
179 O   ? C ASN 509 ? C ASN 509 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 142.9 ? 
180 O   ? C SER 512 ? C SER 512 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 73.8  ? 
181 O   ? C VAL 532 ? C VAL 532 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 106.2 ? 
182 O   ? C ASN 534 ? C ASN 534 ? 1_555 CA ? W  CA . ? C CA 1102 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 80.7  ? 
183 O   ? D ASN 509 ? D ASN 509 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D SER 512 ? D SER 512 ? 1_555 89.1  ? 
184 O   ? D ASN 509 ? D ASN 509 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D VAL 532 ? D VAL 532 ? 1_555 109.9 ? 
185 O   ? D SER 512 ? D SER 512 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D VAL 532 ? D VAL 532 ? 1_555 135.5 ? 
186 O   ? D ASN 509 ? D ASN 509 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D ASN 534 ? D ASN 534 ? 1_555 91.9  ? 
187 O   ? D SER 512 ? D SER 512 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D ASN 534 ? D ASN 534 ? 1_555 136.2 ? 
188 O   ? D VAL 532 ? D VAL 532 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 O   ? D ASN 534 ? D ASN 534 ? 1_555 84.6  ? 
189 O   ? D ASN 509 ? D ASN 509 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 142.6 ? 
190 O   ? D SER 512 ? D SER 512 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 72.5  ? 
191 O   ? D VAL 532 ? D VAL 532 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 105.8 ? 
192 O   ? D ASN 534 ? D ASN 534 ? 1_555 CA ? BA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 80.7  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS E 83  ? CYS E 177 ? CYS E 84  ? 1_555 CYS E 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS E 97  ? CYS E 148 ? CYS E 98  ? 1_555 CYS E 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS E 101 ? CYS E 105 ? CYS E 102 ? 1_555 CYS E 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS E 113 ? CYS E 142 ? CYS E 114 ? 1_555 CYS E 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS F 83  ? CYS F 177 ? CYS F 84  ? 1_555 CYS F 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS F 97  ? CYS F 148 ? CYS F 98  ? 1_555 CYS F 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 101 ? CYS F 105 ? CYS F 102 ? 1_555 CYS F 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS F 113 ? CYS F 142 ? CYS F 114 ? 1_555 CYS F 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 83  ? CYS G 177 ? CYS G 84  ? 1_555 CYS G 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS G 97  ? CYS G 148 ? CYS G 98  ? 1_555 CYS G 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS G 101 ? CYS G 105 ? CYS G 102 ? 1_555 CYS G 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS G 113 ? CYS G 142 ? CYS G 114 ? 1_555 CYS G 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS H 83  ? CYS H 177 ? CYS H 84  ? 1_555 CYS H 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS H 97  ? CYS H 148 ? CYS H 98  ? 1_555 CYS H 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS H 101 ? CYS H 105 ? CYS H 102 ? 1_555 CYS H 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 113 ? CYS H 142 ? CYS H 114 ? 1_555 CYS H 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 6 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 400  ? GLN A 402  ? PHE A 400  GLN A 402  
AA1 2 VAL A 376  ? HIS A 379  ? VAL A 376  HIS A 379  
AA1 3 ILE A 345  ? GLY A 349  ? ILE A 345  GLY A 349  
AA1 4 ALA A 421  ? LEU A 425  ? ALA A 421  LEU A 425  
AA1 5 ARG A 455  ? MET A 460  ? ARG A 455  MET A 460  
AA1 6 ASP A 482  ? CYS A 485  ? ASP A 482  CYS A 485  
AA2 1 GLU A 535  ? TYR A 540  ? GLU A 535  TYR A 540  
AA2 2 LEU A 594  ? ALA A 599  ? LEU A 594  ALA A 599  
AA2 3 LEU A 564  ? ILE A 568  ? LEU A 564  ILE A 568  
AA2 4 LEU A 580  ? ILE A 581  ? LEU A 580  ILE A 581  
AA3 1 TYR A 686  ? ASP A 687  ? TYR A 686  ASP A 687  
AA3 2 GLY A 961  ? GLY A 962  ? GLY A 961  GLY A 962  
AA4 1 VAL A 776  ? PRO A 780  ? VAL A 776  PRO A 780  
AA4 2 ILE A 754  ? GLY A 758  ? ILE A 754  GLY A 758  
AA4 3 VAL A 719  ? PHE A 724  ? VAL A 719  PHE A 724  
AA4 4 MET A 799  ? SER A 804  ? MET A 799  SER A 804  
AA4 5 ILE A 878  ? LEU A 882  ? ILE A 878  LEU A 882  
AA4 6 ALA A 914  ? ALA A 916  ? ALA A 914  ALA A 916  
AA5 1 CYS A 975  ? ALA A 981  ? CYS A 975  ALA A 981  
AA5 2 LEU A 1048 ? GLN A 1054 ? LEU A 1048 GLN A 1054 
AA5 3 CYS A 1011 ? LEU A 1017 ? CYS A 1011 LEU A 1017 
AA5 4 ARG A 1031 ? THR A 1035 ? ARG A 1031 THR A 1035 
AA6 1 PHE B 400  ? GLN B 402  ? PHE B 400  GLN B 402  
AA6 2 VAL B 376  ? HIS B 379  ? VAL B 376  HIS B 379  
AA6 3 ILE B 345  ? GLY B 349  ? ILE B 345  GLY B 349  
AA6 4 ALA B 421  ? LEU B 425  ? ALA B 421  LEU B 425  
AA6 5 ARG B 455  ? MET B 460  ? ARG B 455  MET B 460  
AA6 6 ASP B 482  ? CYS B 485  ? ASP B 482  CYS B 485  
AA7 1 GLU B 535  ? TYR B 540  ? GLU B 535  TYR B 540  
AA7 2 LEU B 594  ? ALA B 599  ? LEU B 594  ALA B 599  
AA7 3 LEU B 564  ? ILE B 568  ? LEU B 564  ILE B 568  
AA7 4 LEU B 580  ? ILE B 581  ? LEU B 580  ILE B 581  
AA8 1 TYR B 686  ? ASP B 687  ? TYR B 686  ASP B 687  
AA8 2 GLY B 961  ? GLY B 962  ? GLY B 961  GLY B 962  
AA9 1 VAL B 776  ? PRO B 780  ? VAL B 776  PRO B 780  
AA9 2 ILE B 754  ? GLY B 758  ? ILE B 754  GLY B 758  
AA9 3 VAL B 719  ? PHE B 724  ? VAL B 719  PHE B 724  
AA9 4 MET B 799  ? SER B 804  ? MET B 799  SER B 804  
AA9 5 ILE B 878  ? LEU B 882  ? ILE B 878  LEU B 882  
AA9 6 ALA B 914  ? ALA B 916  ? ALA B 914  ALA B 916  
AB1 1 CYS B 975  ? ALA B 981  ? CYS B 975  ALA B 981  
AB1 2 LEU B 1048 ? GLN B 1054 ? LEU B 1048 GLN B 1054 
AB1 3 CYS B 1011 ? LEU B 1017 ? CYS B 1011 LEU B 1017 
AB1 4 ARG B 1031 ? THR B 1035 ? ARG B 1031 THR B 1035 
AB2 1 PHE C 400  ? GLN C 402  ? PHE C 400  GLN C 402  
AB2 2 VAL C 376  ? HIS C 379  ? VAL C 376  HIS C 379  
AB2 3 ILE C 345  ? GLY C 349  ? ILE C 345  GLY C 349  
AB2 4 ALA C 421  ? LEU C 425  ? ALA C 421  LEU C 425  
AB2 5 ARG C 455  ? MET C 460  ? ARG C 455  MET C 460  
AB2 6 ASP C 482  ? CYS C 485  ? ASP C 482  CYS C 485  
AB3 1 GLU C 535  ? TYR C 540  ? GLU C 535  TYR C 540  
AB3 2 LEU C 594  ? ALA C 599  ? LEU C 594  ALA C 599  
AB3 3 LEU C 564  ? ILE C 568  ? LEU C 564  ILE C 568  
AB3 4 LEU C 580  ? ILE C 581  ? LEU C 580  ILE C 581  
AB4 1 TYR C 686  ? ASP C 687  ? TYR C 686  ASP C 687  
AB4 2 GLY C 961  ? GLY C 962  ? GLY C 961  GLY C 962  
AB5 1 VAL C 776  ? PRO C 780  ? VAL C 776  PRO C 780  
AB5 2 ILE C 754  ? GLY C 758  ? ILE C 754  GLY C 758  
AB5 3 VAL C 719  ? PHE C 724  ? VAL C 719  PHE C 724  
AB5 4 MET C 799  ? SER C 804  ? MET C 799  SER C 804  
AB5 5 ILE C 878  ? LEU C 882  ? ILE C 878  LEU C 882  
AB5 6 ALA C 914  ? ALA C 916  ? ALA C 914  ALA C 916  
AB6 1 CYS C 975  ? ALA C 981  ? CYS C 975  ALA C 981  
AB6 2 LEU C 1048 ? GLN C 1054 ? LEU C 1048 GLN C 1054 
AB6 3 CYS C 1011 ? LEU C 1017 ? CYS C 1011 LEU C 1017 
AB6 4 ARG C 1031 ? THR C 1035 ? ARG C 1031 THR C 1035 
AB7 1 PHE D 400  ? GLN D 402  ? PHE D 400  GLN D 402  
AB7 2 VAL D 376  ? HIS D 379  ? VAL D 376  HIS D 379  
AB7 3 ILE D 345  ? GLY D 349  ? ILE D 345  GLY D 349  
AB7 4 ALA D 421  ? LEU D 425  ? ALA D 421  LEU D 425  
AB7 5 ARG D 455  ? MET D 460  ? ARG D 455  MET D 460  
AB7 6 ASP D 482  ? CYS D 485  ? ASP D 482  CYS D 485  
AB8 1 GLU D 535  ? TYR D 540  ? GLU D 535  TYR D 540  
AB8 2 LEU D 594  ? ALA D 599  ? LEU D 594  ALA D 599  
AB8 3 LEU D 564  ? ILE D 568  ? LEU D 564  ILE D 568  
AB8 4 LEU D 580  ? ILE D 581  ? LEU D 580  ILE D 581  
AB9 1 TYR D 686  ? ASP D 687  ? TYR D 686  ASP D 687  
AB9 2 GLY D 961  ? GLY D 962  ? GLY D 961  GLY D 962  
AC1 1 VAL D 776  ? PRO D 780  ? VAL D 776  PRO D 780  
AC1 2 ILE D 754  ? GLY D 758  ? ILE D 754  GLY D 758  
AC1 3 VAL D 719  ? PHE D 724  ? VAL D 719  PHE D 724  
AC1 4 MET D 799  ? SER D 804  ? MET D 799  SER D 804  
AC1 5 ILE D 878  ? LEU D 882  ? ILE D 878  LEU D 882  
AC1 6 ALA D 914  ? ALA D 916  ? ALA D 914  ALA D 916  
AC2 1 CYS D 975  ? ALA D 981  ? CYS D 975  ALA D 981  
AC2 2 LEU D 1048 ? GLN D 1054 ? LEU D 1048 GLN D 1054 
AC2 3 CYS D 1011 ? LEU D 1017 ? CYS D 1011 LEU D 1017 
AC2 4 ARG D 1031 ? THR D 1035 ? ARG D 1031 THR D 1035 
AC3 1 THR E 79   ? THR E 98   ? THR E 80   THR E 99   
AC3 2 THR E 108  ? ASN E 120  ? THR E 109  ASN E 121  
AC3 3 ARG E 126  ? SER E 131  ? ARG E 127  SER E 132  
AC3 4 ASP E 187  ? LEU E 189  ? ASP E 188  LEU E 190  
AC3 5 PHE E 175  ? PHE E 179  ? PHE E 176  PHE E 180  
AC3 6 THR E 79   ? THR E 98   ? THR E 80   THR E 99   
AC4 1 THR F 79   ? THR F 98   ? THR F 80   THR F 99   
AC4 2 THR F 108  ? ASN F 120  ? THR F 109  ASN F 121  
AC4 3 ARG F 126  ? SER F 131  ? ARG F 127  SER F 132  
AC4 4 ASP F 187  ? LEU F 189  ? ASP F 188  LEU F 190  
AC4 5 PHE F 175  ? PHE F 179  ? PHE F 176  PHE F 180  
AC4 6 THR F 79   ? THR F 98   ? THR F 80   THR F 99   
AC5 1 THR G 79   ? THR G 98   ? THR G 80   THR G 99   
AC5 2 THR G 108  ? ASN G 120  ? THR G 109  ASN G 121  
AC5 3 ARG G 126  ? SER G 131  ? ARG G 127  SER G 132  
AC5 4 ASP G 187  ? LEU G 189  ? ASP G 188  LEU G 190  
AC5 5 PHE G 175  ? PHE G 179  ? PHE G 176  PHE G 180  
AC5 6 THR G 79   ? THR G 98   ? THR G 80   THR G 99   
AC6 1 THR H 79   ? THR H 98   ? THR H 80   THR H 99   
AC6 2 THR H 108  ? ASN H 120  ? THR H 109  ASN H 121  
AC6 3 ARG H 126  ? SER H 131  ? ARG H 127  SER H 132  
AC6 4 ASP H 187  ? LEU H 189  ? ASP H 188  LEU H 190  
AC6 5 PHE H 175  ? PHE H 179  ? PHE H 176  PHE H 180  
AC6 6 THR H 79   ? THR H 98   ? THR H 80   THR H 99   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 401  ? O TYR A 401  N PHE A 377  ? N PHE A 377  
AA1 2 3 O LEU A 378  ? O LEU A 378  N VAL A 347  ? N VAL A 347  
AA1 3 4 N VAL A 346  ? N VAL A 346  O LEU A 423  ? O LEU A 423  
AA1 4 5 N CYS A 422  ? N CYS A 422  O ARG A 455  ? O ARG A 455  
AA1 5 6 N THR A 458  ? N THR A 458  O ILE A 484  ? O ILE A 484  
AA2 1 2 N GLU A 539  ? N GLU A 539  O GLY A 595  ? O GLY A 595  
AA2 2 3 O PHE A 596  ? O PHE A 596  N ILE A 566  ? N ILE A 566  
AA2 3 4 N ILE A 568  ? N ILE A 568  O LEU A 580  ? O LEU A 580  
AA3 1 2 N TYR A 686  ? N TYR A 686  O GLY A 962  ? O GLY A 962  
AA4 1 2 O LEU A 779  ? O LEU A 779  N PHE A 756  ? N PHE A 756  
AA4 2 3 O VAL A 755  ? O VAL A 755  N VAL A 721  ? N VAL A 721  
AA4 3 4 N CYS A 722  ? N CYS A 722  O VAL A 801  ? O VAL A 801  
AA4 4 5 N ILE A 802  ? N ILE A 802  O ILE A 879  ? O ILE A 879  
AA4 5 6 N LEU A 882  ? N LEU A 882  O PHE A 915  ? O PHE A 915  
AA5 1 2 N ARG A 976  ? N ARG A 976  O MET A 1053 ? O MET A 1053 
AA5 2 3 O LEU A 1048 ? O LEU A 1048 N TYR A 1015 ? N TYR A 1015 
AA5 3 4 N ILE A 1014 ? N ILE A 1014 O ILE A 1034 ? O ILE A 1034 
AA6 1 2 O TYR B 401  ? O TYR B 401  N PHE B 377  ? N PHE B 377  
AA6 2 3 O LEU B 378  ? O LEU B 378  N VAL B 347  ? N VAL B 347  
AA6 3 4 N VAL B 346  ? N VAL B 346  O LEU B 423  ? O LEU B 423  
AA6 4 5 N CYS B 422  ? N CYS B 422  O ARG B 455  ? O ARG B 455  
AA6 5 6 N THR B 458  ? N THR B 458  O ILE B 484  ? O ILE B 484  
AA7 1 2 N GLU B 539  ? N GLU B 539  O GLY B 595  ? O GLY B 595  
AA7 2 3 O PHE B 596  ? O PHE B 596  N ILE B 566  ? N ILE B 566  
AA7 3 4 N ILE B 568  ? N ILE B 568  O LEU B 580  ? O LEU B 580  
AA8 1 2 N TYR B 686  ? N TYR B 686  O GLY B 962  ? O GLY B 962  
AA9 1 2 O LEU B 779  ? O LEU B 779  N PHE B 756  ? N PHE B 756  
AA9 2 3 O VAL B 755  ? O VAL B 755  N VAL B 721  ? N VAL B 721  
AA9 3 4 N CYS B 722  ? N CYS B 722  O VAL B 801  ? O VAL B 801  
AA9 4 5 N ILE B 802  ? N ILE B 802  O ILE B 879  ? O ILE B 879  
AA9 5 6 N LEU B 882  ? N LEU B 882  O PHE B 915  ? O PHE B 915  
AB1 1 2 N ARG B 976  ? N ARG B 976  O MET B 1053 ? O MET B 1053 
AB1 2 3 O LEU B 1048 ? O LEU B 1048 N TYR B 1015 ? N TYR B 1015 
AB1 3 4 N ILE B 1014 ? N ILE B 1014 O ILE B 1034 ? O ILE B 1034 
AB2 1 2 O TYR C 401  ? O TYR C 401  N PHE C 377  ? N PHE C 377  
AB2 2 3 O LEU C 378  ? O LEU C 378  N VAL C 347  ? N VAL C 347  
AB2 3 4 N VAL C 346  ? N VAL C 346  O LEU C 423  ? O LEU C 423  
AB2 4 5 N CYS C 422  ? N CYS C 422  O ARG C 455  ? O ARG C 455  
AB2 5 6 N THR C 458  ? N THR C 458  O ILE C 484  ? O ILE C 484  
AB3 1 2 N GLU C 539  ? N GLU C 539  O GLY C 595  ? O GLY C 595  
AB3 2 3 O PHE C 596  ? O PHE C 596  N ILE C 566  ? N ILE C 566  
AB3 3 4 N ILE C 568  ? N ILE C 568  O LEU C 580  ? O LEU C 580  
AB4 1 2 N TYR C 686  ? N TYR C 686  O GLY C 962  ? O GLY C 962  
AB5 1 2 O LEU C 779  ? O LEU C 779  N PHE C 756  ? N PHE C 756  
AB5 2 3 O VAL C 755  ? O VAL C 755  N VAL C 721  ? N VAL C 721  
AB5 3 4 N CYS C 722  ? N CYS C 722  O VAL C 801  ? O VAL C 801  
AB5 4 5 N ILE C 802  ? N ILE C 802  O ILE C 879  ? O ILE C 879  
AB5 5 6 N LEU C 882  ? N LEU C 882  O PHE C 915  ? O PHE C 915  
AB6 1 2 N ARG C 976  ? N ARG C 976  O MET C 1053 ? O MET C 1053 
AB6 2 3 O LEU C 1048 ? O LEU C 1048 N TYR C 1015 ? N TYR C 1015 
AB6 3 4 N ILE C 1014 ? N ILE C 1014 O ILE C 1034 ? O ILE C 1034 
AB7 1 2 O TYR D 401  ? O TYR D 401  N PHE D 377  ? N PHE D 377  
AB7 2 3 O LEU D 378  ? O LEU D 378  N VAL D 347  ? N VAL D 347  
AB7 3 4 N VAL D 346  ? N VAL D 346  O LEU D 423  ? O LEU D 423  
AB7 4 5 N CYS D 422  ? N CYS D 422  O ARG D 455  ? O ARG D 455  
AB7 5 6 N THR D 458  ? N THR D 458  O ILE D 484  ? O ILE D 484  
AB8 1 2 N GLU D 539  ? N GLU D 539  O GLY D 595  ? O GLY D 595  
AB8 2 3 O PHE D 596  ? O PHE D 596  N ILE D 566  ? N ILE D 566  
AB8 3 4 N ILE D 568  ? N ILE D 568  O LEU D 580  ? O LEU D 580  
AB9 1 2 N TYR D 686  ? N TYR D 686  O GLY D 962  ? O GLY D 962  
AC1 1 2 O LEU D 779  ? O LEU D 779  N PHE D 756  ? N PHE D 756  
AC1 2 3 O VAL D 755  ? O VAL D 755  N VAL D 721  ? N VAL D 721  
AC1 3 4 N CYS D 722  ? N CYS D 722  O VAL D 801  ? O VAL D 801  
AC1 4 5 N ILE D 802  ? N ILE D 802  O ILE D 879  ? O ILE D 879  
AC1 5 6 N LEU D 882  ? N LEU D 882  O PHE D 915  ? O PHE D 915  
AC2 1 2 N ARG D 976  ? N ARG D 976  O MET D 1053 ? O MET D 1053 
AC2 2 3 O LEU D 1048 ? O LEU D 1048 N TYR D 1015 ? N TYR D 1015 
AC2 3 4 N ILE D 1014 ? N ILE D 1014 O ILE D 1034 ? O ILE D 1034 
AC3 1 2 N GLN E 89   ? N GLN E 90   O GLN E 115  ? O GLN E 116  
AC3 2 3 N VAL E 118  ? N VAL E 119  O ALA E 127  ? O ALA E 128  
AC3 3 4 N HIS E 130  ? N HIS E 131  O VAL E 188  ? O VAL E 189  
AC3 4 5 O LEU E 189  ? O LEU E 190  N TYR E 178  ? N TYR E 179  
AC3 5 6 O PHE E 175  ? O PHE E 176  N CYS E 83   ? N CYS E 84   
AC4 1 2 N GLN F 89   ? N GLN F 90   O GLN F 115  ? O GLN F 116  
AC4 2 3 N VAL F 118  ? N VAL F 119  O ALA F 127  ? O ALA F 128  
AC4 3 4 N HIS F 130  ? N HIS F 131  O VAL F 188  ? O VAL F 189  
AC4 4 5 O LEU F 189  ? O LEU F 190  N TYR F 178  ? N TYR F 179  
AC4 5 6 O PHE F 175  ? O PHE F 176  N CYS F 83   ? N CYS F 84   
AC5 1 2 N GLN G 89   ? N GLN G 90   O GLN G 115  ? O GLN G 116  
AC5 2 3 N VAL G 118  ? N VAL G 119  O ALA G 127  ? O ALA G 128  
AC5 3 4 N HIS G 130  ? N HIS G 131  O VAL G 188  ? O VAL G 189  
AC5 4 5 O LEU G 189  ? O LEU G 190  N TYR G 178  ? N TYR G 179  
AC5 5 6 O PHE G 175  ? O PHE G 176  N CYS G 83   ? N CYS G 84   
AC6 1 2 N GLN H 89   ? N GLN H 90   O GLN H 115  ? O GLN H 116  
AC6 2 3 N VAL H 118  ? N VAL H 119  O ALA H 127  ? O ALA H 128  
AC6 3 4 N HIS H 130  ? N HIS H 131  O VAL H 188  ? O VAL H 189  
AC6 4 5 O LEU H 189  ? O LEU H 190  N TYR H 178  ? N TYR H 179  
AC6 5 6 O PHE H 175  ? O PHE H 176  N CYS H 83   ? N CYS H 84   
# 
_pdbx_entry_details.entry_id                   9CZO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG3  C GLU 139 ? ? HE22 F GLN 184  ? ? 1.08 
2  1 HD12 C LEU 548 ? ? HG11 C VAL 553  ? ? 1.18 
3  1 HD12 D LEU 548 ? ? HG11 D VAL 553  ? ? 1.18 
4  1 HD12 B LEU 548 ? ? HG11 B VAL 553  ? ? 1.18 
5  1 HD12 A LEU 548 ? ? HG11 A VAL 553  ? ? 1.18 
6  1 HG3  B GLU 139 ? ? HE22 E GLN 184  ? ? 1.18 
7  1 HG3  A GLU 139 ? ? HE22 H GLN 184  ? ? 1.25 
8  1 HG11 G VAL 199 ? ? C25  C POV 1105 ? ? 1.25 
9  1 HG11 H VAL 199 ? ? C25  D POV 1105 ? ? 1.28 
10 1 HG3  D GLU 139 ? ? HE22 G GLN 184  ? ? 1.28 
11 1 HD21 B LEU 37  ? ? HD11 F ILE 217  ? ? 1.33 
12 1 HD22 B ASN 745 ? ? HE   B ARG 974  ? ? 1.33 
13 1 HD22 C ASN 745 ? ? HE   C ARG 974  ? ? 1.33 
14 1 HD22 D ASN 745 ? ? HE   D ARG 974  ? ? 1.33 
15 1 HD22 A ASN 745 ? ? HE   A ARG 974  ? ? 1.33 
16 1 HG11 E VAL 199 ? ? C25  A POV 1108 ? ? 1.37 
17 1 HG3  C GLU 139 ? ? NE2  F GLN 184  ? ? 1.44 
18 1 HG11 F VAL 199 ? ? C25  B POV 1103 ? ? 1.51 
19 1 HZ2  B TRP 22  ? ? C28  B POV 1103 ? ? 1.51 
20 1 HG3  B GLU 139 ? ? NE2  E GLN 184  ? ? 1.56 
21 1 HZ2  D TRP 22  ? ? C28  D POV 1105 ? ? 1.57 
22 1 HZ2  A TRP 22  ? ? C28  A POV 1108 ? ? 1.59 
23 1 CG1  G VAL 199 ? ? C25  C POV 1105 ? ? 2.01 
24 1 O    C LEU 385 ? ? OE1  C GLU 388  ? ? 2.07 
25 1 O    A LEU 385 ? ? OE1  A GLU 388  ? ? 2.07 
26 1 O    B LEU 385 ? ? OE1  B GLU 388  ? ? 2.07 
27 1 O    D LEU 385 ? ? OE1  D GLU 388  ? ? 2.07 
28 1 CG1  H VAL 199 ? ? C25  D POV 1105 ? ? 2.09 
29 1 CG   C GLU 139 ? ? NE2  F GLN 184  ? ? 2.11 
30 1 CG1  E VAL 199 ? ? C25  A POV 1108 ? ? 2.13 
31 1 CG   B GLU 139 ? ? NE2  E GLN 184  ? ? 2.14 
32 1 OD2  E ASP 187 ? ? NH2  F ARG 151  ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 TRP A 22   ? ? -156.21 -39.36  
2   1 LEU A 110  ? ? 60.96   -61.18  
3   1 VAL A 116  ? ? -136.31 -67.00  
4   1 ILE A 138  ? ? 53.85   16.37   
5   1 GLN A 142  ? ? -139.84 -53.10  
6   1 TYR A 145  ? ? -126.92 -106.27 
7   1 LYS A 146  ? ? -74.15  32.20   
8   1 ASP A 147  ? ? -126.75 -167.03 
9   1 PHE A 148  ? ? -70.97  49.09   
10  1 THR A 149  ? ? -134.05 -113.43 
11  1 ALA A 171  ? ? -62.81  92.50   
12  1 ASP A 173  ? ? -68.43  99.86   
13  1 LEU A 206  ? ? -66.87  8.34    
14  1 LYS A 228  ? ? -88.03  -95.58  
15  1 ALA A 271  ? ? -80.70  49.86   
16  1 ALA A 313  ? ? 56.20   7.69    
17  1 MET A 314  ? ? -151.99 -55.48  
18  1 SER A 337  ? ? -54.51  102.46  
19  1 ASP A 369  ? ? 174.71  173.55  
20  1 ASP A 370  ? ? -109.23 56.63   
21  1 VAL A 373  ? ? -131.61 -54.73  
22  1 LEU A 385  ? ? 57.38   -164.69 
23  1 GLU A 386  ? ? -63.38  73.64   
24  1 LEU A 387  ? ? -152.27 -48.00  
25  1 GLN A 397  ? ? -154.70 74.70   
26  1 VAL A 398  ? ? -148.06 -55.21  
27  1 GLU A 399  ? ? 32.31   81.00   
28  1 VAL A 414  ? ? -66.76  17.33   
29  1 ASP A 420  ? ? 58.92   -68.77  
30  1 ASP A 522  ? ? -80.91  34.28   
31  1 CYS A 612  ? ? -154.06 86.30   
32  1 LYS A 613  ? ? 60.03   -78.35  
33  1 ALA A 614  ? ? 45.86   -126.00 
34  1 PRO A 774  ? ? -69.50  -70.04  
35  1 ASN A 806  ? ? -76.67  24.70   
36  1 THR A 813  ? ? 62.52   -42.11  
37  1 ASN A 957  ? ? 55.51   1.28    
38  1 LEU A 1010 ? ? 25.85   76.02   
39  1 PRO A 1038 ? ? -77.87  21.59   
40  1 TYR A 1039 ? ? 61.95   164.36  
41  1 GLU A 1040 ? ? 51.72   19.53   
42  1 TRP B 22   ? ? -156.21 -39.36  
43  1 LEU B 110  ? ? 60.99   -61.17  
44  1 VAL B 116  ? ? -136.26 -67.04  
45  1 ILE B 138  ? ? 53.82   16.41   
46  1 GLN B 142  ? ? -139.84 -53.09  
47  1 TYR B 145  ? ? -126.89 -106.24 
48  1 LYS B 146  ? ? -74.19  32.20   
49  1 ASP B 147  ? ? -126.73 -167.06 
50  1 PHE B 148  ? ? -70.95  49.13   
51  1 THR B 149  ? ? -134.07 -113.41 
52  1 ALA B 171  ? ? -62.75  92.46   
53  1 ASP B 173  ? ? -68.45  99.86   
54  1 LEU B 206  ? ? -66.88  8.36    
55  1 LYS B 228  ? ? -88.01  -95.58  
56  1 ALA B 271  ? ? -80.71  49.85   
57  1 ALA B 313  ? ? 56.18   7.68    
58  1 MET B 314  ? ? -151.94 -55.49  
59  1 SER B 337  ? ? -54.51  102.46  
60  1 ASP B 369  ? ? 174.68  173.53  
61  1 ASP B 370  ? ? -109.22 56.65   
62  1 VAL B 373  ? ? -131.58 -54.74  
63  1 LEU B 385  ? ? 57.38   -164.65 
64  1 GLU B 386  ? ? -63.42  73.68   
65  1 LEU B 387  ? ? -152.29 -48.05  
66  1 GLN B 397  ? ? -154.75 74.74   
67  1 VAL B 398  ? ? -148.11 -55.24  
68  1 GLU B 399  ? ? 32.35   80.94   
69  1 VAL B 414  ? ? -66.76  17.34   
70  1 ASP B 420  ? ? 58.92   -68.78  
71  1 ASP B 522  ? ? -80.96  34.32   
72  1 CYS B 612  ? ? -154.08 86.30   
73  1 LYS B 613  ? ? 60.06   -78.33  
74  1 ALA B 614  ? ? 45.86   -126.00 
75  1 PRO B 774  ? ? -69.52  -70.00  
76  1 ASN B 806  ? ? -76.68  24.72   
77  1 THR B 813  ? ? 62.52   -42.09  
78  1 ASN B 957  ? ? 55.50   1.28    
79  1 LEU B 1010 ? ? 25.83   76.04   
80  1 PRO B 1038 ? ? -77.86  21.60   
81  1 TYR B 1039 ? ? 61.95   164.33  
82  1 GLU B 1040 ? ? 51.70   19.55   
83  1 TRP C 22   ? ? -156.21 -39.41  
84  1 LEU C 110  ? ? 60.89   -61.18  
85  1 VAL C 116  ? ? -136.33 -67.02  
86  1 ILE C 138  ? ? 53.89   16.37   
87  1 GLN C 142  ? ? -139.85 -53.17  
88  1 TYR C 145  ? ? -126.91 -106.27 
89  1 LYS C 146  ? ? -74.16  32.18   
90  1 ASP C 147  ? ? -126.75 -167.03 
91  1 PHE C 148  ? ? -70.98  49.11   
92  1 THR C 149  ? ? -134.07 -113.42 
93  1 ALA C 171  ? ? -62.88  92.51   
94  1 ASP C 173  ? ? -68.47  99.88   
95  1 LEU C 206  ? ? -66.86  8.38    
96  1 LYS C 228  ? ? -87.95  -95.60  
97  1 PHE C 266  ? ? 59.39   19.99   
98  1 ALA C 271  ? ? -80.73  49.88   
99  1 ALA C 313  ? ? 56.22   7.66    
100 1 MET C 314  ? ? -152.00 -55.53  
101 1 SER C 337  ? ? -54.49  102.47  
102 1 ASP C 369  ? ? 174.71  173.55  
103 1 ASP C 370  ? ? -109.19 56.54   
104 1 VAL C 373  ? ? -131.63 -54.72  
105 1 LEU C 385  ? ? 57.41   -164.70 
106 1 GLU C 386  ? ? -63.37  73.66   
107 1 LEU C 387  ? ? -152.29 -48.01  
108 1 GLN C 397  ? ? -154.70 74.73   
109 1 VAL C 398  ? ? -148.08 -55.23  
110 1 GLU C 399  ? ? 32.36   80.97   
111 1 VAL C 414  ? ? -66.75  17.33   
112 1 ASP C 420  ? ? 58.90   -68.74  
113 1 ASP C 522  ? ? -80.91  34.23   
114 1 CYS C 612  ? ? -154.05 86.28   
115 1 LYS C 613  ? ? 60.05   -78.37  
116 1 ALA C 614  ? ? 45.83   -125.96 
117 1 PRO C 774  ? ? -69.50  -70.07  
118 1 ASN C 806  ? ? -76.66  24.68   
119 1 THR C 813  ? ? 62.57   -42.11  
120 1 ASN C 957  ? ? 55.46   1.36    
121 1 LEU C 1010 ? ? 25.90   76.02   
122 1 PRO C 1038 ? ? -77.86  21.55   
123 1 TYR C 1039 ? ? 61.95   164.33  
124 1 GLU C 1040 ? ? 51.75   19.55   
125 1 TRP D 22   ? ? -156.19 -39.35  
126 1 LEU D 110  ? ? 60.93   -61.16  
127 1 VAL D 116  ? ? -136.27 -67.07  
128 1 ILE D 138  ? ? 53.83   16.45   
129 1 GLN D 142  ? ? -139.82 -53.09  
130 1 TYR D 145  ? ? -126.92 -106.31 
131 1 LYS D 146  ? ? -74.11  32.20   
132 1 ASP D 147  ? ? -126.75 -167.03 
133 1 PHE D 148  ? ? -71.02  49.13   
134 1 THR D 149  ? ? -134.01 -113.44 
135 1 ALA D 171  ? ? -62.81  92.50   
136 1 ASP D 173  ? ? -68.43  99.86   
137 1 LEU D 206  ? ? -66.83  8.30    
138 1 LYS D 228  ? ? -88.03  -95.60  
139 1 ALA D 271  ? ? -80.66  49.86   
140 1 ALA D 313  ? ? 56.20   7.66    
141 1 MET D 314  ? ? -151.95 -55.44  
142 1 SER D 337  ? ? -54.57  102.43  
143 1 ASP D 369  ? ? 174.71  173.55  
144 1 ASP D 370  ? ? -109.20 56.60   
145 1 VAL D 373  ? ? -131.61 -54.73  
146 1 LEU D 385  ? ? 57.42   -164.69 
147 1 GLU D 386  ? ? -63.37  73.66   
148 1 LEU D 387  ? ? -152.30 -47.98  
149 1 GLN D 397  ? ? -154.70 74.66   
150 1 VAL D 398  ? ? -148.01 -55.21  
151 1 GLU D 399  ? ? 32.31   80.98   
152 1 VAL D 414  ? ? -66.76  17.33   
153 1 ASP D 420  ? ? 58.92   -68.81  
154 1 ASP D 522  ? ? -80.95  34.32   
155 1 CYS D 612  ? ? -154.06 86.30   
156 1 LYS D 613  ? ? 60.03   -78.34  
157 1 ALA D 614  ? ? 45.84   -126.03 
158 1 PRO D 774  ? ? -69.50  -70.04  
159 1 ASN D 806  ? ? -76.67  24.70   
160 1 THR D 813  ? ? 62.52   -42.15  
161 1 ASN D 957  ? ? 55.46   1.34    
162 1 LEU D 1010 ? ? 25.88   76.00   
163 1 PRO D 1038 ? ? -77.87  21.59   
164 1 TYR D 1039 ? ? 61.93   164.36  
165 1 GLU D 1040 ? ? 51.68   19.58   
166 1 ARG E 107  ? ? -93.28  32.90   
167 1 SER E 132  ? ? 63.94   -65.39  
168 1 ASP E 187  ? ? -156.46 -39.23  
169 1 ARG F 107  ? ? -93.25  32.91   
170 1 SER F 132  ? ? 64.00   -65.44  
171 1 ASP F 187  ? ? -156.47 -39.23  
172 1 ARG G 107  ? ? -93.30  32.95   
173 1 SER G 132  ? ? 63.92   -65.43  
174 1 ASP G 187  ? ? -156.40 -39.25  
175 1 ARG H 107  ? ? -93.30  32.91   
176 1 SER H 132  ? ? 63.91   -65.35  
177 1 ASP H 187  ? ? -156.45 -39.20  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CZO 
_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                    9CZO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.87 
_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               154169 
_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+ bound 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                        9CZO 
_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              9CZO 
_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                9CZO 
_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              9CZO 
_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 GLN 19  ? A GLN 19  
20  1 Y 1 A HIS 55  ? A HIS 55  
21  1 Y 1 A CYS 56  ? A CYS 56  
22  1 Y 1 A GLY 57  ? A GLY 57  
23  1 Y 1 A GLY 58  ? A GLY 58  
24  1 Y 1 A LYS 59  ? A LYS 59  
25  1 Y 1 A THR 60  ? A THR 60  
26  1 Y 1 A LYS 61  ? A LYS 61  
27  1 Y 1 A GLU 62  ? A GLU 62  
28  1 Y 1 A ALA 63  ? A ALA 63  
29  1 Y 1 A GLN 64  ? A GLN 64  
30  1 Y 1 A LYS 65  ? A LYS 65  
31  1 Y 1 A ILE 66  ? A ILE 66  
32  1 Y 1 A ASN 67  ? A ASN 67  
33  1 Y 1 A ASN 68  ? A ASN 68  
34  1 Y 1 A GLY 69  ? A GLY 69  
35  1 Y 1 A SER 70  ? A SER 70  
36  1 Y 1 A SER 71  ? A SER 71  
37  1 Y 1 A GLN 72  ? A GLN 72  
38  1 Y 1 A ALA 73  ? A ALA 73  
39  1 Y 1 A ASP 74  ? A ASP 74  
40  1 Y 1 A GLY 75  ? A GLY 75  
41  1 Y 1 A THR 76  ? A THR 76  
42  1 Y 1 A LEU 77  ? A LEU 77  
43  1 Y 1 A LYS 78  ? A LYS 78  
44  1 Y 1 A PRO 79  ? A PRO 79  
45  1 Y 1 A VAL 80  ? A VAL 80  
46  1 Y 1 A ASP 81  ? A ASP 81  
47  1 Y 1 A GLU 82  ? A GLU 82  
48  1 Y 1 A LYS 83  ? A LYS 83  
49  1 Y 1 A GLU 84  ? A GLU 84  
50  1 Y 1 A GLU 85  ? A GLU 85  
51  1 Y 1 A ALA 86  ? A ALA 86  
52  1 Y 1 A VAL 87  ? A VAL 87  
53  1 Y 1 A ALA 88  ? A ALA 88  
54  1 Y 1 A ALA 89  ? A ALA 89  
55  1 Y 1 A GLU 90  ? A GLU 90  
56  1 Y 1 A VAL 91  ? A VAL 91  
57  1 Y 1 A GLY 92  ? A GLY 92  
58  1 Y 1 A TRP 93  ? A TRP 93  
59  1 Y 1 A TYR 570 ? A TYR 570 
60  1 Y 1 A LYS 571 ? A LYS 571 
61  1 Y 1 A SER 572 ? A SER 572 
62  1 Y 1 A ALA 573 ? A ALA 573 
63  1 Y 1 A ASN 574 ? A ASN 574 
64  1 Y 1 A ARG 575 ? A ARG 575 
65  1 Y 1 A GLU 576 ? A GLU 576 
66  1 Y 1 A HIS 616 ? A HIS 616 
67  1 Y 1 A ASP 617 ? A ASP 617 
68  1 Y 1 A ASP 618 ? A ASP 618 
69  1 Y 1 A ILE 619 ? A ILE 619 
70  1 Y 1 A THR 620 ? A THR 620 
71  1 Y 1 A ASP 621 ? A ASP 621 
72  1 Y 1 A PRO 622 ? A PRO 622 
73  1 Y 1 A LYS 623 ? A LYS 623 
74  1 Y 1 A ARG 624 ? A ARG 624 
75  1 Y 1 A ILE 625 ? A ILE 625 
76  1 Y 1 A LYS 626 ? A LYS 626 
77  1 Y 1 A LYS 627 ? A LYS 627 
78  1 Y 1 A CYS 628 ? A CYS 628 
79  1 Y 1 A GLY 629 ? A GLY 629 
80  1 Y 1 A CYS 630 ? A CYS 630 
81  1 Y 1 A LYS 631 ? A LYS 631 
82  1 Y 1 A ARG 632 ? A ARG 632 
83  1 Y 1 A LEU 633 ? A LEU 633 
84  1 Y 1 A GLU 634 ? A GLU 634 
85  1 Y 1 A ASP 635 ? A ASP 635 
86  1 Y 1 A GLU 636 ? A GLU 636 
87  1 Y 1 A GLN 637 ? A GLN 637 
88  1 Y 1 A PRO 638 ? A PRO 638 
89  1 Y 1 A SER 639 ? A SER 639 
90  1 Y 1 A THR 640 ? A THR 640 
91  1 Y 1 A LEU 641 ? A LEU 641 
92  1 Y 1 A SER 642 ? A SER 642 
93  1 Y 1 A PRO 643 ? A PRO 643 
94  1 Y 1 A LYS 644 ? A LYS 644 
95  1 Y 1 A LYS 645 ? A LYS 645 
96  1 Y 1 A LYS 646 ? A LYS 646 
97  1 Y 1 A GLN 647 ? A GLN 647 
98  1 Y 1 A ARG 648 ? A ARG 648 
99  1 Y 1 A ASN 649 ? A ASN 649 
100 1 Y 1 A GLY 650 ? A GLY 650 
101 1 Y 1 A GLY 651 ? A GLY 651 
102 1 Y 1 A MET 652 ? A MET 652 
103 1 Y 1 A ARG 653 ? A ARG 653 
104 1 Y 1 A ASN 654 ? A ASN 654 
105 1 Y 1 A SER 655 ? A SER 655 
106 1 Y 1 A PRO 656 ? A PRO 656 
107 1 Y 1 A ASN 657 ? A ASN 657 
108 1 Y 1 A THR 658 ? A THR 658 
109 1 Y 1 A SER 659 ? A SER 659 
110 1 Y 1 A PRO 660 ? A PRO 660 
111 1 Y 1 A LYS 661 ? A LYS 661 
112 1 Y 1 A LEU 662 ? A LEU 662 
113 1 Y 1 A MET 663 ? A MET 663 
114 1 Y 1 A ARG 664 ? A ARG 664 
115 1 Y 1 A HIS 665 ? A HIS 665 
116 1 Y 1 A ASP 666 ? A ASP 666 
117 1 Y 1 A PRO 667 ? A PRO 667 
118 1 Y 1 A LEU 668 ? A LEU 668 
119 1 Y 1 A LEU 669 ? A LEU 669 
120 1 Y 1 A ILE 670 ? A ILE 670 
121 1 Y 1 A PRO 671 ? A PRO 671 
122 1 Y 1 A GLY 672 ? A GLY 672 
123 1 Y 1 A ASN 673 ? A ASN 673 
124 1 Y 1 A ASP 674 ? A ASP 674 
125 1 Y 1 A GLN 675 ? A GLN 675 
126 1 Y 1 A ILE 676 ? A ILE 676 
127 1 Y 1 A ASP 677 ? A ASP 677 
128 1 Y 1 A ASN 678 ? A ASN 678 
129 1 Y 1 A MET 679 ? A MET 679 
130 1 Y 1 A ASP 680 ? A ASP 680 
131 1 Y 1 A ASP 834 ? A ASP 834 
132 1 Y 1 A SER 835 ? A SER 835 
133 1 Y 1 A ILE 836 ? A ILE 836 
134 1 Y 1 A GLY 837 ? A GLY 837 
135 1 Y 1 A VAL 838 ? A VAL 838 
136 1 Y 1 A LEU 839 ? A LEU 839 
137 1 Y 1 A GLN 840 ? A GLN 840 
138 1 Y 1 A ALA 841 ? A ALA 841 
139 1 Y 1 A ASN 842 ? A ASN 842 
140 1 Y 1 A SER 843 ? A SER 843 
141 1 Y 1 A GLN 844 ? A GLN 844 
142 1 Y 1 A GLY 845 ? A GLY 845 
143 1 Y 1 A PHE 846 ? A PHE 846 
144 1 Y 1 A THR 847 ? A THR 847 
145 1 Y 1 A PRO 848 ? A PRO 848 
146 1 Y 1 A PRO 849 ? A PRO 849 
147 1 Y 1 A GLY 850 ? A GLY 850 
148 1 Y 1 A MET 851 ? A MET 851 
149 1 Y 1 A ASP 852 ? A ASP 852 
150 1 Y 1 A ARG 853 ? A ARG 853 
151 1 Y 1 A SER 854 ? A SER 854 
152 1 Y 1 A SER 855 ? A SER 855 
153 1 Y 1 A PRO 856 ? A PRO 856 
154 1 Y 1 A ASP 857 ? A ASP 857 
155 1 Y 1 A ASN 858 ? A ASN 858 
156 1 Y 1 A SER 859 ? A SER 859 
157 1 Y 1 A PRO 860 ? A PRO 860 
158 1 Y 1 A VAL 861 ? A VAL 861 
159 1 Y 1 A HIS 862 ? A HIS 862 
160 1 Y 1 A GLY 863 ? A GLY 863 
161 1 Y 1 A MET 864 ? A MET 864 
162 1 Y 1 A LEU 865 ? A LEU 865 
163 1 Y 1 A ARG 866 ? A ARG 866 
164 1 Y 1 A GLN 867 ? A GLN 867 
165 1 Y 1 A PRO 868 ? A PRO 868 
166 1 Y 1 A SER 869 ? A SER 869 
167 1 Y 1 A ILE 870 ? A ILE 870 
168 1 Y 1 B MET 1   ? B MET 1   
169 1 Y 1 B ASP 2   ? B ASP 2   
170 1 Y 1 B ALA 3   ? B ALA 3   
171 1 Y 1 B LEU 4   ? B LEU 4   
172 1 Y 1 B ILE 5   ? B ILE 5   
173 1 Y 1 B ILE 6   ? B ILE 6   
174 1 Y 1 B PRO 7   ? B PRO 7   
175 1 Y 1 B VAL 8   ? B VAL 8   
176 1 Y 1 B THR 9   ? B THR 9   
177 1 Y 1 B MET 10  ? B MET 10  
178 1 Y 1 B GLU 11  ? B GLU 11  
179 1 Y 1 B VAL 12  ? B VAL 12  
180 1 Y 1 B PRO 13  ? B PRO 13  
181 1 Y 1 B CYS 14  ? B CYS 14  
182 1 Y 1 B ASP 15  ? B ASP 15  
183 1 Y 1 B SER 16  ? B SER 16  
184 1 Y 1 B ARG 17  ? B ARG 17  
185 1 Y 1 B GLY 18  ? B GLY 18  
186 1 Y 1 B GLN 19  ? B GLN 19  
187 1 Y 1 B HIS 55  ? B HIS 55  
188 1 Y 1 B CYS 56  ? B CYS 56  
189 1 Y 1 B GLY 57  ? B GLY 57  
190 1 Y 1 B GLY 58  ? B GLY 58  
191 1 Y 1 B LYS 59  ? B LYS 59  
192 1 Y 1 B THR 60  ? B THR 60  
193 1 Y 1 B LYS 61  ? B LYS 61  
194 1 Y 1 B GLU 62  ? B GLU 62  
195 1 Y 1 B ALA 63  ? B ALA 63  
196 1 Y 1 B GLN 64  ? B GLN 64  
197 1 Y 1 B LYS 65  ? B LYS 65  
198 1 Y 1 B ILE 66  ? B ILE 66  
199 1 Y 1 B ASN 67  ? B ASN 67  
200 1 Y 1 B ASN 68  ? B ASN 68  
201 1 Y 1 B GLY 69  ? B GLY 69  
202 1 Y 1 B SER 70  ? B SER 70  
203 1 Y 1 B SER 71  ? B SER 71  
204 1 Y 1 B GLN 72  ? B GLN 72  
205 1 Y 1 B ALA 73  ? B ALA 73  
206 1 Y 1 B ASP 74  ? B ASP 74  
207 1 Y 1 B GLY 75  ? B GLY 75  
208 1 Y 1 B THR 76  ? B THR 76  
209 1 Y 1 B LEU 77  ? B LEU 77  
210 1 Y 1 B LYS 78  ? B LYS 78  
211 1 Y 1 B PRO 79  ? B PRO 79  
212 1 Y 1 B VAL 80  ? B VAL 80  
213 1 Y 1 B ASP 81  ? B ASP 81  
214 1 Y 1 B GLU 82  ? B GLU 82  
215 1 Y 1 B LYS 83  ? B LYS 83  
216 1 Y 1 B GLU 84  ? B GLU 84  
217 1 Y 1 B GLU 85  ? B GLU 85  
218 1 Y 1 B ALA 86  ? B ALA 86  
219 1 Y 1 B VAL 87  ? B VAL 87  
220 1 Y 1 B ALA 88  ? B ALA 88  
221 1 Y 1 B ALA 89  ? B ALA 89  
222 1 Y 1 B GLU 90  ? B GLU 90  
223 1 Y 1 B VAL 91  ? B VAL 91  
224 1 Y 1 B GLY 92  ? B GLY 92  
225 1 Y 1 B TRP 93  ? B TRP 93  
226 1 Y 1 B TYR 570 ? B TYR 570 
227 1 Y 1 B LYS 571 ? B LYS 571 
228 1 Y 1 B SER 572 ? B SER 572 
229 1 Y 1 B ALA 573 ? B ALA 573 
230 1 Y 1 B ASN 574 ? B ASN 574 
231 1 Y 1 B ARG 575 ? B ARG 575 
232 1 Y 1 B GLU 576 ? B GLU 576 
233 1 Y 1 B HIS 616 ? B HIS 616 
234 1 Y 1 B ASP 617 ? B ASP 617 
235 1 Y 1 B ASP 618 ? B ASP 618 
236 1 Y 1 B ILE 619 ? B ILE 619 
237 1 Y 1 B THR 620 ? B THR 620 
238 1 Y 1 B ASP 621 ? B ASP 621 
239 1 Y 1 B PRO 622 ? B PRO 622 
240 1 Y 1 B LYS 623 ? B LYS 623 
241 1 Y 1 B ARG 624 ? B ARG 624 
242 1 Y 1 B ILE 625 ? B ILE 625 
243 1 Y 1 B LYS 626 ? B LYS 626 
244 1 Y 1 B LYS 627 ? B LYS 627 
245 1 Y 1 B CYS 628 ? B CYS 628 
246 1 Y 1 B GLY 629 ? B GLY 629 
247 1 Y 1 B CYS 630 ? B CYS 630 
248 1 Y 1 B LYS 631 ? B LYS 631 
249 1 Y 1 B ARG 632 ? B ARG 632 
250 1 Y 1 B LEU 633 ? B LEU 633 
251 1 Y 1 B GLU 634 ? B GLU 634 
252 1 Y 1 B ASP 635 ? B ASP 635 
253 1 Y 1 B GLU 636 ? B GLU 636 
254 1 Y 1 B GLN 637 ? B GLN 637 
255 1 Y 1 B PRO 638 ? B PRO 638 
256 1 Y 1 B SER 639 ? B SER 639 
257 1 Y 1 B THR 640 ? B THR 640 
258 1 Y 1 B LEU 641 ? B LEU 641 
259 1 Y 1 B SER 642 ? B SER 642 
260 1 Y 1 B PRO 643 ? B PRO 643 
261 1 Y 1 B LYS 644 ? B LYS 644 
262 1 Y 1 B LYS 645 ? B LYS 645 
263 1 Y 1 B LYS 646 ? B LYS 646 
264 1 Y 1 B GLN 647 ? B GLN 647 
265 1 Y 1 B ARG 648 ? B ARG 648 
266 1 Y 1 B ASN 649 ? B ASN 649 
267 1 Y 1 B GLY 650 ? B GLY 650 
268 1 Y 1 B GLY 651 ? B GLY 651 
269 1 Y 1 B MET 652 ? B MET 652 
270 1 Y 1 B ARG 653 ? B ARG 653 
271 1 Y 1 B ASN 654 ? B ASN 654 
272 1 Y 1 B SER 655 ? B SER 655 
273 1 Y 1 B PRO 656 ? B PRO 656 
274 1 Y 1 B ASN 657 ? B ASN 657 
275 1 Y 1 B THR 658 ? B THR 658 
276 1 Y 1 B SER 659 ? B SER 659 
277 1 Y 1 B PRO 660 ? B PRO 660 
278 1 Y 1 B LYS 661 ? B LYS 661 
279 1 Y 1 B LEU 662 ? B LEU 662 
280 1 Y 1 B MET 663 ? B MET 663 
281 1 Y 1 B ARG 664 ? B ARG 664 
282 1 Y 1 B HIS 665 ? B HIS 665 
283 1 Y 1 B ASP 666 ? B ASP 666 
284 1 Y 1 B PRO 667 ? B PRO 667 
285 1 Y 1 B LEU 668 ? B LEU 668 
286 1 Y 1 B LEU 669 ? B LEU 669 
287 1 Y 1 B ILE 670 ? B ILE 670 
288 1 Y 1 B PRO 671 ? B PRO 671 
289 1 Y 1 B GLY 672 ? B GLY 672 
290 1 Y 1 B ASN 673 ? B ASN 673 
291 1 Y 1 B ASP 674 ? B ASP 674 
292 1 Y 1 B GLN 675 ? B GLN 675 
293 1 Y 1 B ILE 676 ? B ILE 676 
294 1 Y 1 B ASP 677 ? B ASP 677 
295 1 Y 1 B ASN 678 ? B ASN 678 
296 1 Y 1 B MET 679 ? B MET 679 
297 1 Y 1 B ASP 680 ? B ASP 680 
298 1 Y 1 B ASP 834 ? B ASP 834 
299 1 Y 1 B SER 835 ? B SER 835 
300 1 Y 1 B ILE 836 ? B ILE 836 
301 1 Y 1 B GLY 837 ? B GLY 837 
302 1 Y 1 B VAL 838 ? B VAL 838 
303 1 Y 1 B LEU 839 ? B LEU 839 
304 1 Y 1 B GLN 840 ? B GLN 840 
305 1 Y 1 B ALA 841 ? B ALA 841 
306 1 Y 1 B ASN 842 ? B ASN 842 
307 1 Y 1 B SER 843 ? B SER 843 
308 1 Y 1 B GLN 844 ? B GLN 844 
309 1 Y 1 B GLY 845 ? B GLY 845 
310 1 Y 1 B PHE 846 ? B PHE 846 
311 1 Y 1 B THR 847 ? B THR 847 
312 1 Y 1 B PRO 848 ? B PRO 848 
313 1 Y 1 B PRO 849 ? B PRO 849 
314 1 Y 1 B GLY 850 ? B GLY 850 
315 1 Y 1 B MET 851 ? B MET 851 
316 1 Y 1 B ASP 852 ? B ASP 852 
317 1 Y 1 B ARG 853 ? B ARG 853 
318 1 Y 1 B SER 854 ? B SER 854 
319 1 Y 1 B SER 855 ? B SER 855 
320 1 Y 1 B PRO 856 ? B PRO 856 
321 1 Y 1 B ASP 857 ? B ASP 857 
322 1 Y 1 B ASN 858 ? B ASN 858 
323 1 Y 1 B SER 859 ? B SER 859 
324 1 Y 1 B PRO 860 ? B PRO 860 
325 1 Y 1 B VAL 861 ? B VAL 861 
326 1 Y 1 B HIS 862 ? B HIS 862 
327 1 Y 1 B GLY 863 ? B GLY 863 
328 1 Y 1 B MET 864 ? B MET 864 
329 1 Y 1 B LEU 865 ? B LEU 865 
330 1 Y 1 B ARG 866 ? B ARG 866 
331 1 Y 1 B GLN 867 ? B GLN 867 
332 1 Y 1 B PRO 868 ? B PRO 868 
333 1 Y 1 B SER 869 ? B SER 869 
334 1 Y 1 B ILE 870 ? B ILE 870 
335 1 Y 1 C MET 1   ? C MET 1   
336 1 Y 1 C ASP 2   ? C ASP 2   
337 1 Y 1 C ALA 3   ? C ALA 3   
338 1 Y 1 C LEU 4   ? C LEU 4   
339 1 Y 1 C ILE 5   ? C ILE 5   
340 1 Y 1 C ILE 6   ? C ILE 6   
341 1 Y 1 C PRO 7   ? C PRO 7   
342 1 Y 1 C VAL 8   ? C VAL 8   
343 1 Y 1 C THR 9   ? C THR 9   
344 1 Y 1 C MET 10  ? C MET 10  
345 1 Y 1 C GLU 11  ? C GLU 11  
346 1 Y 1 C VAL 12  ? C VAL 12  
347 1 Y 1 C PRO 13  ? C PRO 13  
348 1 Y 1 C CYS 14  ? C CYS 14  
349 1 Y 1 C ASP 15  ? C ASP 15  
350 1 Y 1 C SER 16  ? C SER 16  
351 1 Y 1 C ARG 17  ? C ARG 17  
352 1 Y 1 C GLY 18  ? C GLY 18  
353 1 Y 1 C GLN 19  ? C GLN 19  
354 1 Y 1 C HIS 55  ? C HIS 55  
355 1 Y 1 C CYS 56  ? C CYS 56  
356 1 Y 1 C GLY 57  ? C GLY 57  
357 1 Y 1 C GLY 58  ? C GLY 58  
358 1 Y 1 C LYS 59  ? C LYS 59  
359 1 Y 1 C THR 60  ? C THR 60  
360 1 Y 1 C LYS 61  ? C LYS 61  
361 1 Y 1 C GLU 62  ? C GLU 62  
362 1 Y 1 C ALA 63  ? C ALA 63  
363 1 Y 1 C GLN 64  ? C GLN 64  
364 1 Y 1 C LYS 65  ? C LYS 65  
365 1 Y 1 C ILE 66  ? C ILE 66  
366 1 Y 1 C ASN 67  ? C ASN 67  
367 1 Y 1 C ASN 68  ? C ASN 68  
368 1 Y 1 C GLY 69  ? C GLY 69  
369 1 Y 1 C SER 70  ? C SER 70  
370 1 Y 1 C SER 71  ? C SER 71  
371 1 Y 1 C GLN 72  ? C GLN 72  
372 1 Y 1 C ALA 73  ? C ALA 73  
373 1 Y 1 C ASP 74  ? C ASP 74  
374 1 Y 1 C GLY 75  ? C GLY 75  
375 1 Y 1 C THR 76  ? C THR 76  
376 1 Y 1 C LEU 77  ? C LEU 77  
377 1 Y 1 C LYS 78  ? C LYS 78  
378 1 Y 1 C PRO 79  ? C PRO 79  
379 1 Y 1 C VAL 80  ? C VAL 80  
380 1 Y 1 C ASP 81  ? C ASP 81  
381 1 Y 1 C GLU 82  ? C GLU 82  
382 1 Y 1 C LYS 83  ? C LYS 83  
383 1 Y 1 C GLU 84  ? C GLU 84  
384 1 Y 1 C GLU 85  ? C GLU 85  
385 1 Y 1 C ALA 86  ? C ALA 86  
386 1 Y 1 C VAL 87  ? C VAL 87  
387 1 Y 1 C ALA 88  ? C ALA 88  
388 1 Y 1 C ALA 89  ? C ALA 89  
389 1 Y 1 C GLU 90  ? C GLU 90  
390 1 Y 1 C VAL 91  ? C VAL 91  
391 1 Y 1 C GLY 92  ? C GLY 92  
392 1 Y 1 C TRP 93  ? C TRP 93  
393 1 Y 1 C TYR 570 ? C TYR 570 
394 1 Y 1 C LYS 571 ? C LYS 571 
395 1 Y 1 C SER 572 ? C SER 572 
396 1 Y 1 C ALA 573 ? C ALA 573 
397 1 Y 1 C ASN 574 ? C ASN 574 
398 1 Y 1 C ARG 575 ? C ARG 575 
399 1 Y 1 C GLU 576 ? C GLU 576 
400 1 Y 1 C HIS 616 ? C HIS 616 
401 1 Y 1 C ASP 617 ? C ASP 617 
402 1 Y 1 C ASP 618 ? C ASP 618 
403 1 Y 1 C ILE 619 ? C ILE 619 
404 1 Y 1 C THR 620 ? C THR 620 
405 1 Y 1 C ASP 621 ? C ASP 621 
406 1 Y 1 C PRO 622 ? C PRO 622 
407 1 Y 1 C LYS 623 ? C LYS 623 
408 1 Y 1 C ARG 624 ? C ARG 624 
409 1 Y 1 C ILE 625 ? C ILE 625 
410 1 Y 1 C LYS 626 ? C LYS 626 
411 1 Y 1 C LYS 627 ? C LYS 627 
412 1 Y 1 C CYS 628 ? C CYS 628 
413 1 Y 1 C GLY 629 ? C GLY 629 
414 1 Y 1 C CYS 630 ? C CYS 630 
415 1 Y 1 C LYS 631 ? C LYS 631 
416 1 Y 1 C ARG 632 ? C ARG 632 
417 1 Y 1 C LEU 633 ? C LEU 633 
418 1 Y 1 C GLU 634 ? C GLU 634 
419 1 Y 1 C ASP 635 ? C ASP 635 
420 1 Y 1 C GLU 636 ? C GLU 636 
421 1 Y 1 C GLN 637 ? C GLN 637 
422 1 Y 1 C PRO 638 ? C PRO 638 
423 1 Y 1 C SER 639 ? C SER 639 
424 1 Y 1 C THR 640 ? C THR 640 
425 1 Y 1 C LEU 641 ? C LEU 641 
426 1 Y 1 C SER 642 ? C SER 642 
427 1 Y 1 C PRO 643 ? C PRO 643 
428 1 Y 1 C LYS 644 ? C LYS 644 
429 1 Y 1 C LYS 645 ? C LYS 645 
430 1 Y 1 C LYS 646 ? C LYS 646 
431 1 Y 1 C GLN 647 ? C GLN 647 
432 1 Y 1 C ARG 648 ? C ARG 648 
433 1 Y 1 C ASN 649 ? C ASN 649 
434 1 Y 1 C GLY 650 ? C GLY 650 
435 1 Y 1 C GLY 651 ? C GLY 651 
436 1 Y 1 C MET 652 ? C MET 652 
437 1 Y 1 C ARG 653 ? C ARG 653 
438 1 Y 1 C ASN 654 ? C ASN 654 
439 1 Y 1 C SER 655 ? C SER 655 
440 1 Y 1 C PRO 656 ? C PRO 656 
441 1 Y 1 C ASN 657 ? C ASN 657 
442 1 Y 1 C THR 658 ? C THR 658 
443 1 Y 1 C SER 659 ? C SER 659 
444 1 Y 1 C PRO 660 ? C PRO 660 
445 1 Y 1 C LYS 661 ? C LYS 661 
446 1 Y 1 C LEU 662 ? C LEU 662 
447 1 Y 1 C MET 663 ? C MET 663 
448 1 Y 1 C ARG 664 ? C ARG 664 
449 1 Y 1 C HIS 665 ? C HIS 665 
450 1 Y 1 C ASP 666 ? C ASP 666 
451 1 Y 1 C PRO 667 ? C PRO 667 
452 1 Y 1 C LEU 668 ? C LEU 668 
453 1 Y 1 C LEU 669 ? C LEU 669 
454 1 Y 1 C ILE 670 ? C ILE 670 
455 1 Y 1 C PRO 671 ? C PRO 671 
456 1 Y 1 C GLY 672 ? C GLY 672 
457 1 Y 1 C ASN 673 ? C ASN 673 
458 1 Y 1 C ASP 674 ? C ASP 674 
459 1 Y 1 C GLN 675 ? C GLN 675 
460 1 Y 1 C ILE 676 ? C ILE 676 
461 1 Y 1 C ASP 677 ? C ASP 677 
462 1 Y 1 C ASN 678 ? C ASN 678 
463 1 Y 1 C MET 679 ? C MET 679 
464 1 Y 1 C ASP 680 ? C ASP 680 
465 1 Y 1 C ASP 834 ? C ASP 834 
466 1 Y 1 C SER 835 ? C SER 835 
467 1 Y 1 C ILE 836 ? C ILE 836 
468 1 Y 1 C GLY 837 ? C GLY 837 
469 1 Y 1 C VAL 838 ? C VAL 838 
470 1 Y 1 C LEU 839 ? C LEU 839 
471 1 Y 1 C GLN 840 ? C GLN 840 
472 1 Y 1 C ALA 841 ? C ALA 841 
473 1 Y 1 C ASN 842 ? C ASN 842 
474 1 Y 1 C SER 843 ? C SER 843 
475 1 Y 1 C GLN 844 ? C GLN 844 
476 1 Y 1 C GLY 845 ? C GLY 845 
477 1 Y 1 C PHE 846 ? C PHE 846 
478 1 Y 1 C THR 847 ? C THR 847 
479 1 Y 1 C PRO 848 ? C PRO 848 
480 1 Y 1 C PRO 849 ? C PRO 849 
481 1 Y 1 C GLY 850 ? C GLY 850 
482 1 Y 1 C MET 851 ? C MET 851 
483 1 Y 1 C ASP 852 ? C ASP 852 
484 1 Y 1 C ARG 853 ? C ARG 853 
485 1 Y 1 C SER 854 ? C SER 854 
486 1 Y 1 C SER 855 ? C SER 855 
487 1 Y 1 C PRO 856 ? C PRO 856 
488 1 Y 1 C ASP 857 ? C ASP 857 
489 1 Y 1 C ASN 858 ? C ASN 858 
490 1 Y 1 C SER 859 ? C SER 859 
491 1 Y 1 C PRO 860 ? C PRO 860 
492 1 Y 1 C VAL 861 ? C VAL 861 
493 1 Y 1 C HIS 862 ? C HIS 862 
494 1 Y 1 C GLY 863 ? C GLY 863 
495 1 Y 1 C MET 864 ? C MET 864 
496 1 Y 1 C LEU 865 ? C LEU 865 
497 1 Y 1 C ARG 866 ? C ARG 866 
498 1 Y 1 C GLN 867 ? C GLN 867 
499 1 Y 1 C PRO 868 ? C PRO 868 
500 1 Y 1 C SER 869 ? C SER 869 
501 1 Y 1 C ILE 870 ? C ILE 870 
502 1 Y 1 D MET 1   ? D MET 1   
503 1 Y 1 D ASP 2   ? D ASP 2   
504 1 Y 1 D ALA 3   ? D ALA 3   
505 1 Y 1 D LEU 4   ? D LEU 4   
506 1 Y 1 D ILE 5   ? D ILE 5   
507 1 Y 1 D ILE 6   ? D ILE 6   
508 1 Y 1 D PRO 7   ? D PRO 7   
509 1 Y 1 D VAL 8   ? D VAL 8   
510 1 Y 1 D THR 9   ? D THR 9   
511 1 Y 1 D MET 10  ? D MET 10  
512 1 Y 1 D GLU 11  ? D GLU 11  
513 1 Y 1 D VAL 12  ? D VAL 12  
514 1 Y 1 D PRO 13  ? D PRO 13  
515 1 Y 1 D CYS 14  ? D CYS 14  
516 1 Y 1 D ASP 15  ? D ASP 15  
517 1 Y 1 D SER 16  ? D SER 16  
518 1 Y 1 D ARG 17  ? D ARG 17  
519 1 Y 1 D GLY 18  ? D GLY 18  
520 1 Y 1 D GLN 19  ? D GLN 19  
521 1 Y 1 D HIS 55  ? D HIS 55  
522 1 Y 1 D CYS 56  ? D CYS 56  
523 1 Y 1 D GLY 57  ? D GLY 57  
524 1 Y 1 D GLY 58  ? D GLY 58  
525 1 Y 1 D LYS 59  ? D LYS 59  
526 1 Y 1 D THR 60  ? D THR 60  
527 1 Y 1 D LYS 61  ? D LYS 61  
528 1 Y 1 D GLU 62  ? D GLU 62  
529 1 Y 1 D ALA 63  ? D ALA 63  
530 1 Y 1 D GLN 64  ? D GLN 64  
531 1 Y 1 D LYS 65  ? D LYS 65  
532 1 Y 1 D ILE 66  ? D ILE 66  
533 1 Y 1 D ASN 67  ? D ASN 67  
534 1 Y 1 D ASN 68  ? D ASN 68  
535 1 Y 1 D GLY 69  ? D GLY 69  
536 1 Y 1 D SER 70  ? D SER 70  
537 1 Y 1 D SER 71  ? D SER 71  
538 1 Y 1 D GLN 72  ? D GLN 72  
539 1 Y 1 D ALA 73  ? D ALA 73  
540 1 Y 1 D ASP 74  ? D ASP 74  
541 1 Y 1 D GLY 75  ? D GLY 75  
542 1 Y 1 D THR 76  ? D THR 76  
543 1 Y 1 D LEU 77  ? D LEU 77  
544 1 Y 1 D LYS 78  ? D LYS 78  
545 1 Y 1 D PRO 79  ? D PRO 79  
546 1 Y 1 D VAL 80  ? D VAL 80  
547 1 Y 1 D ASP 81  ? D ASP 81  
548 1 Y 1 D GLU 82  ? D GLU 82  
549 1 Y 1 D LYS 83  ? D LYS 83  
550 1 Y 1 D GLU 84  ? D GLU 84  
551 1 Y 1 D GLU 85  ? D GLU 85  
552 1 Y 1 D ALA 86  ? D ALA 86  
553 1 Y 1 D VAL 87  ? D VAL 87  
554 1 Y 1 D ALA 88  ? D ALA 88  
555 1 Y 1 D ALA 89  ? D ALA 89  
556 1 Y 1 D GLU 90  ? D GLU 90  
557 1 Y 1 D VAL 91  ? D VAL 91  
558 1 Y 1 D GLY 92  ? D GLY 92  
559 1 Y 1 D TRP 93  ? D TRP 93  
560 1 Y 1 D TYR 570 ? D TYR 570 
561 1 Y 1 D LYS 571 ? D LYS 571 
562 1 Y 1 D SER 572 ? D SER 572 
563 1 Y 1 D ALA 573 ? D ALA 573 
564 1 Y 1 D ASN 574 ? D ASN 574 
565 1 Y 1 D ARG 575 ? D ARG 575 
566 1 Y 1 D GLU 576 ? D GLU 576 
567 1 Y 1 D HIS 616 ? D HIS 616 
568 1 Y 1 D ASP 617 ? D ASP 617 
569 1 Y 1 D ASP 618 ? D ASP 618 
570 1 Y 1 D ILE 619 ? D ILE 619 
571 1 Y 1 D THR 620 ? D THR 620 
572 1 Y 1 D ASP 621 ? D ASP 621 
573 1 Y 1 D PRO 622 ? D PRO 622 
574 1 Y 1 D LYS 623 ? D LYS 623 
575 1 Y 1 D ARG 624 ? D ARG 624 
576 1 Y 1 D ILE 625 ? D ILE 625 
577 1 Y 1 D LYS 626 ? D LYS 626 
578 1 Y 1 D LYS 627 ? D LYS 627 
579 1 Y 1 D CYS 628 ? D CYS 628 
580 1 Y 1 D GLY 629 ? D GLY 629 
581 1 Y 1 D CYS 630 ? D CYS 630 
582 1 Y 1 D LYS 631 ? D LYS 631 
583 1 Y 1 D ARG 632 ? D ARG 632 
584 1 Y 1 D LEU 633 ? D LEU 633 
585 1 Y 1 D GLU 634 ? D GLU 634 
586 1 Y 1 D ASP 635 ? D ASP 635 
587 1 Y 1 D GLU 636 ? D GLU 636 
588 1 Y 1 D GLN 637 ? D GLN 637 
589 1 Y 1 D PRO 638 ? D PRO 638 
590 1 Y 1 D SER 639 ? D SER 639 
591 1 Y 1 D THR 640 ? D THR 640 
592 1 Y 1 D LEU 641 ? D LEU 641 
593 1 Y 1 D SER 642 ? D SER 642 
594 1 Y 1 D PRO 643 ? D PRO 643 
595 1 Y 1 D LYS 644 ? D LYS 644 
596 1 Y 1 D LYS 645 ? D LYS 645 
597 1 Y 1 D LYS 646 ? D LYS 646 
598 1 Y 1 D GLN 647 ? D GLN 647 
599 1 Y 1 D ARG 648 ? D ARG 648 
600 1 Y 1 D ASN 649 ? D ASN 649 
601 1 Y 1 D GLY 650 ? D GLY 650 
602 1 Y 1 D GLY 651 ? D GLY 651 
603 1 Y 1 D MET 652 ? D MET 652 
604 1 Y 1 D ARG 653 ? D ARG 653 
605 1 Y 1 D ASN 654 ? D ASN 654 
606 1 Y 1 D SER 655 ? D SER 655 
607 1 Y 1 D PRO 656 ? D PRO 656 
608 1 Y 1 D ASN 657 ? D ASN 657 
609 1 Y 1 D THR 658 ? D THR 658 
610 1 Y 1 D SER 659 ? D SER 659 
611 1 Y 1 D PRO 660 ? D PRO 660 
612 1 Y 1 D LYS 661 ? D LYS 661 
613 1 Y 1 D LEU 662 ? D LEU 662 
614 1 Y 1 D MET 663 ? D MET 663 
615 1 Y 1 D ARG 664 ? D ARG 664 
616 1 Y 1 D HIS 665 ? D HIS 665 
617 1 Y 1 D ASP 666 ? D ASP 666 
618 1 Y 1 D PRO 667 ? D PRO 667 
619 1 Y 1 D LEU 668 ? D LEU 668 
620 1 Y 1 D LEU 669 ? D LEU 669 
621 1 Y 1 D ILE 670 ? D ILE 670 
622 1 Y 1 D PRO 671 ? D PRO 671 
623 1 Y 1 D GLY 672 ? D GLY 672 
624 1 Y 1 D ASN 673 ? D ASN 673 
625 1 Y 1 D ASP 674 ? D ASP 674 
626 1 Y 1 D GLN 675 ? D GLN 675 
627 1 Y 1 D ILE 676 ? D ILE 676 
628 1 Y 1 D ASP 677 ? D ASP 677 
629 1 Y 1 D ASN 678 ? D ASN 678 
630 1 Y 1 D MET 679 ? D MET 679 
631 1 Y 1 D ASP 680 ? D ASP 680 
632 1 Y 1 D ASP 834 ? D ASP 834 
633 1 Y 1 D SER 835 ? D SER 835 
634 1 Y 1 D ILE 836 ? D ILE 836 
635 1 Y 1 D GLY 837 ? D GLY 837 
636 1 Y 1 D VAL 838 ? D VAL 838 
637 1 Y 1 D LEU 839 ? D LEU 839 
638 1 Y 1 D GLN 840 ? D GLN 840 
639 1 Y 1 D ALA 841 ? D ALA 841 
640 1 Y 1 D ASN 842 ? D ASN 842 
641 1 Y 1 D SER 843 ? D SER 843 
642 1 Y 1 D GLN 844 ? D GLN 844 
643 1 Y 1 D GLY 845 ? D GLY 845 
644 1 Y 1 D PHE 846 ? D PHE 846 
645 1 Y 1 D THR 847 ? D THR 847 
646 1 Y 1 D PRO 848 ? D PRO 848 
647 1 Y 1 D PRO 849 ? D PRO 849 
648 1 Y 1 D GLY 850 ? D GLY 850 
649 1 Y 1 D MET 851 ? D MET 851 
650 1 Y 1 D ASP 852 ? D ASP 852 
651 1 Y 1 D ARG 853 ? D ARG 853 
652 1 Y 1 D SER 854 ? D SER 854 
653 1 Y 1 D SER 855 ? D SER 855 
654 1 Y 1 D PRO 856 ? D PRO 856 
655 1 Y 1 D ASP 857 ? D ASP 857 
656 1 Y 1 D ASN 858 ? D ASN 858 
657 1 Y 1 D SER 859 ? D SER 859 
658 1 Y 1 D PRO 860 ? D PRO 860 
659 1 Y 1 D VAL 861 ? D VAL 861 
660 1 Y 1 D HIS 862 ? D HIS 862 
661 1 Y 1 D GLY 863 ? D GLY 863 
662 1 Y 1 D MET 864 ? D MET 864 
663 1 Y 1 D LEU 865 ? D LEU 865 
664 1 Y 1 D ARG 866 ? D ARG 866 
665 1 Y 1 D GLN 867 ? D GLN 867 
666 1 Y 1 D PRO 868 ? D PRO 868 
667 1 Y 1 D SER 869 ? D SER 869 
668 1 Y 1 D ILE 870 ? D ILE 870 
669 1 Y 1 E PHE 2   ? E PHE 1   
670 1 Y 1 E ILE 3   ? E ILE 2   
671 1 Y 1 E TRP 4   ? E TRP 3   
672 1 Y 1 E THR 5   ? E THR 4   
673 1 Y 1 E SER 6   ? E SER 5   
674 1 Y 1 E GLY 7   ? E GLY 6   
675 1 Y 1 E ARG 8   ? E ARG 7   
676 1 Y 1 E THR 9   ? E THR 8   
677 1 Y 1 E SER 10  ? E SER 9   
678 1 Y 1 E SER 11  ? E SER 10  
679 1 Y 1 E SER 12  ? E SER 11  
680 1 Y 1 E TYR 13  ? E TYR 12  
681 1 Y 1 E ARG 14  ? E ARG 13  
682 1 Y 1 E HIS 15  ? E HIS 14  
683 1 Y 1 E ASP 16  ? E ASP 15  
684 1 Y 1 E GLU 17  ? E GLU 16  
685 1 Y 1 E LYS 18  ? E LYS 17  
686 1 Y 1 E ARG 19  ? E ARG 18  
687 1 Y 1 E ASN 20  ? E ASN 19  
688 1 Y 1 E ILE 21  ? E ILE 20  
689 1 Y 1 E TYR 22  ? E TYR 21  
690 1 Y 1 E GLN 23  ? E GLN 22  
691 1 Y 1 E LYS 24  ? E LYS 23  
692 1 Y 1 E ILE 25  ? E ILE 24  
693 1 Y 1 E ARG 26  ? E ARG 25  
694 1 Y 1 E ASP 27  ? E ASP 26  
695 1 Y 1 E HIS 28  ? E HIS 27  
696 1 Y 1 E ASP 29  ? E ASP 28  
697 1 Y 1 E LEU 30  ? E LEU 29  
698 1 Y 1 E LEU 31  ? E LEU 30  
699 1 Y 1 E ASP 32  ? E ASP 31  
700 1 Y 1 E LYS 33  ? E LYS 32  
701 1 Y 1 E ARG 34  ? E ARG 33  
702 1 Y 1 E LYS 35  ? E LYS 34  
703 1 Y 1 E THR 36  ? E THR 35  
704 1 Y 1 E VAL 37  ? E VAL 36  
705 1 Y 1 E LYS 235 ? E LYS 234 
706 1 Y 1 E LYS 236 ? E LYS 235 
707 1 Y 1 E ARG 237 ? E ARG 236 
708 1 Y 1 E LYS 238 ? E LYS 237 
709 1 Y 1 E PHE 239 ? E PHE 238 
710 1 Y 1 E SER 240 ? E SER 239 
711 1 Y 1 F PHE 2   ? F PHE 1   
712 1 Y 1 F ILE 3   ? F ILE 2   
713 1 Y 1 F TRP 4   ? F TRP 3   
714 1 Y 1 F THR 5   ? F THR 4   
715 1 Y 1 F SER 6   ? F SER 5   
716 1 Y 1 F GLY 7   ? F GLY 6   
717 1 Y 1 F ARG 8   ? F ARG 7   
718 1 Y 1 F THR 9   ? F THR 8   
719 1 Y 1 F SER 10  ? F SER 9   
720 1 Y 1 F SER 11  ? F SER 10  
721 1 Y 1 F SER 12  ? F SER 11  
722 1 Y 1 F TYR 13  ? F TYR 12  
723 1 Y 1 F ARG 14  ? F ARG 13  
724 1 Y 1 F HIS 15  ? F HIS 14  
725 1 Y 1 F ASP 16  ? F ASP 15  
726 1 Y 1 F GLU 17  ? F GLU 16  
727 1 Y 1 F LYS 18  ? F LYS 17  
728 1 Y 1 F ARG 19  ? F ARG 18  
729 1 Y 1 F ASN 20  ? F ASN 19  
730 1 Y 1 F ILE 21  ? F ILE 20  
731 1 Y 1 F TYR 22  ? F TYR 21  
732 1 Y 1 F GLN 23  ? F GLN 22  
733 1 Y 1 F LYS 24  ? F LYS 23  
734 1 Y 1 F ILE 25  ? F ILE 24  
735 1 Y 1 F ARG 26  ? F ARG 25  
736 1 Y 1 F ASP 27  ? F ASP 26  
737 1 Y 1 F HIS 28  ? F HIS 27  
738 1 Y 1 F ASP 29  ? F ASP 28  
739 1 Y 1 F LEU 30  ? F LEU 29  
740 1 Y 1 F LEU 31  ? F LEU 30  
741 1 Y 1 F ASP 32  ? F ASP 31  
742 1 Y 1 F LYS 33  ? F LYS 32  
743 1 Y 1 F ARG 34  ? F ARG 33  
744 1 Y 1 F LYS 35  ? F LYS 34  
745 1 Y 1 F THR 36  ? F THR 35  
746 1 Y 1 F VAL 37  ? F VAL 36  
747 1 Y 1 F LYS 235 ? F LYS 234 
748 1 Y 1 F LYS 236 ? F LYS 235 
749 1 Y 1 F ARG 237 ? F ARG 236 
750 1 Y 1 F LYS 238 ? F LYS 237 
751 1 Y 1 F PHE 239 ? F PHE 238 
752 1 Y 1 F SER 240 ? F SER 239 
753 1 Y 1 G PHE 2   ? G PHE 1   
754 1 Y 1 G ILE 3   ? G ILE 2   
755 1 Y 1 G TRP 4   ? G TRP 3   
756 1 Y 1 G THR 5   ? G THR 4   
757 1 Y 1 G SER 6   ? G SER 5   
758 1 Y 1 G GLY 7   ? G GLY 6   
759 1 Y 1 G ARG 8   ? G ARG 7   
760 1 Y 1 G THR 9   ? G THR 8   
761 1 Y 1 G SER 10  ? G SER 9   
762 1 Y 1 G SER 11  ? G SER 10  
763 1 Y 1 G SER 12  ? G SER 11  
764 1 Y 1 G TYR 13  ? G TYR 12  
765 1 Y 1 G ARG 14  ? G ARG 13  
766 1 Y 1 G HIS 15  ? G HIS 14  
767 1 Y 1 G ASP 16  ? G ASP 15  
768 1 Y 1 G GLU 17  ? G GLU 16  
769 1 Y 1 G LYS 18  ? G LYS 17  
770 1 Y 1 G ARG 19  ? G ARG 18  
771 1 Y 1 G ASN 20  ? G ASN 19  
772 1 Y 1 G ILE 21  ? G ILE 20  
773 1 Y 1 G TYR 22  ? G TYR 21  
774 1 Y 1 G GLN 23  ? G GLN 22  
775 1 Y 1 G LYS 24  ? G LYS 23  
776 1 Y 1 G ILE 25  ? G ILE 24  
777 1 Y 1 G ARG 26  ? G ARG 25  
778 1 Y 1 G ASP 27  ? G ASP 26  
779 1 Y 1 G HIS 28  ? G HIS 27  
780 1 Y 1 G ASP 29  ? G ASP 28  
781 1 Y 1 G LEU 30  ? G LEU 29  
782 1 Y 1 G LEU 31  ? G LEU 30  
783 1 Y 1 G ASP 32  ? G ASP 31  
784 1 Y 1 G LYS 33  ? G LYS 32  
785 1 Y 1 G ARG 34  ? G ARG 33  
786 1 Y 1 G LYS 35  ? G LYS 34  
787 1 Y 1 G THR 36  ? G THR 35  
788 1 Y 1 G VAL 37  ? G VAL 36  
789 1 Y 1 G LYS 235 ? G LYS 234 
790 1 Y 1 G LYS 236 ? G LYS 235 
791 1 Y 1 G ARG 237 ? G ARG 236 
792 1 Y 1 G LYS 238 ? G LYS 237 
793 1 Y 1 G PHE 239 ? G PHE 238 
794 1 Y 1 G SER 240 ? G SER 239 
795 1 Y 1 H PHE 2   ? H PHE 1   
796 1 Y 1 H ILE 3   ? H ILE 2   
797 1 Y 1 H TRP 4   ? H TRP 3   
798 1 Y 1 H THR 5   ? H THR 4   
799 1 Y 1 H SER 6   ? H SER 5   
800 1 Y 1 H GLY 7   ? H GLY 6   
801 1 Y 1 H ARG 8   ? H ARG 7   
802 1 Y 1 H THR 9   ? H THR 8   
803 1 Y 1 H SER 10  ? H SER 9   
804 1 Y 1 H SER 11  ? H SER 10  
805 1 Y 1 H SER 12  ? H SER 11  
806 1 Y 1 H TYR 13  ? H TYR 12  
807 1 Y 1 H ARG 14  ? H ARG 13  
808 1 Y 1 H HIS 15  ? H HIS 14  
809 1 Y 1 H ASP 16  ? H ASP 15  
810 1 Y 1 H GLU 17  ? H GLU 16  
811 1 Y 1 H LYS 18  ? H LYS 17  
812 1 Y 1 H ARG 19  ? H ARG 18  
813 1 Y 1 H ASN 20  ? H ASN 19  
814 1 Y 1 H ILE 21  ? H ILE 20  
815 1 Y 1 H TYR 22  ? H TYR 21  
816 1 Y 1 H GLN 23  ? H GLN 22  
817 1 Y 1 H LYS 24  ? H LYS 23  
818 1 Y 1 H ILE 25  ? H ILE 24  
819 1 Y 1 H ARG 26  ? H ARG 25  
820 1 Y 1 H ASP 27  ? H ASP 26  
821 1 Y 1 H HIS 28  ? H HIS 27  
822 1 Y 1 H ASP 29  ? H ASP 28  
823 1 Y 1 H LEU 30  ? H LEU 29  
824 1 Y 1 H LEU 31  ? H LEU 30  
825 1 Y 1 H ASP 32  ? H ASP 31  
826 1 Y 1 H LYS 33  ? H LYS 32  
827 1 Y 1 H ARG 34  ? H ARG 33  
828 1 Y 1 H LYS 35  ? H LYS 34  
829 1 Y 1 H THR 36  ? H THR 35  
830 1 Y 1 H VAL 37  ? H VAL 36  
831 1 Y 1 H LYS 235 ? H LYS 234 
832 1 Y 1 H LYS 236 ? H LYS 235 
833 1 Y 1 H ARG 237 ? H ARG 236 
834 1 Y 1 H LYS 238 ? H LYS 237 
835 1 Y 1 H PHE 239 ? H PHE 238 
836 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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
K   K    K  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
POV N    N  N N 272 
POV P    P  N N 273 
POV C1   C  N N 274 
POV C2   C  N S 275 
POV C3   C  N N 276 
POV C210 C  N N 277 
POV C310 C  N N 278 
POV C11  C  N N 279 
POV O11  O  N N 280 
POV C211 C  N N 281 
POV C311 C  N N 282 
POV C12  C  N N 283 
POV O12  O  N N 284 
POV C212 C  N N 285 
POV C312 C  N N 286 
POV C13  C  N N 287 
POV O13  O  N N 288 
POV C213 C  N N 289 
POV C313 C  N N 290 
POV C14  C  N N 291 
POV O14  O  N N 292 
POV C214 C  N N 293 
POV C314 C  N N 294 
POV C15  C  N N 295 
POV C215 C  N N 296 
POV C315 C  N N 297 
POV C216 C  N N 298 
POV C316 C  N N 299 
POV C217 C  N N 300 
POV C218 C  N N 301 
POV C21  C  N N 302 
POV O21  O  N N 303 
POV C22  C  N N 304 
POV O22  O  N N 305 
POV C23  C  N N 306 
POV C24  C  N N 307 
POV C25  C  N N 308 
POV C26  C  N N 309 
POV C27  C  N N 310 
POV C28  C  N N 311 
POV C29  C  N N 312 
POV C31  C  N N 313 
POV O31  O  N N 314 
POV C32  C  N N 315 
POV O32  O  N N 316 
POV C33  C  N N 317 
POV C34  C  N N 318 
POV C35  C  N N 319 
POV C36  C  N N 320 
POV C37  C  N N 321 
POV C38  C  N N 322 
POV C39  C  N N 323 
POV H29  H  N N 324 
POV H1   H  N N 325 
POV H1A  H  N N 326 
POV H2   H  N N 327 
POV H3   H  N N 328 
POV H3A  H  N N 329 
POV H310 H  N N 330 
POV H31A H  N N 331 
POV H210 H  N N 332 
POV H11  H  N N 333 
POV H11A H  N N 334 
POV H211 H  N N 335 
POV H21A H  N N 336 
POV H311 H  N N 337 
POV H31B H  N N 338 
POV H12  H  N N 339 
POV H12A H  N N 340 
POV H22  H  N N 341 
POV H212 H  N N 342 
POV H22A H  N N 343 
POV H21B H  N N 344 
POV H32  H  N N 345 
POV H312 H  N N 346 
POV H32A H  N N 347 
POV H31C H  N N 348 
POV H13  H  N N 349 
POV H13A H  N N 350 
POV H13B H  N N 351 
POV H23  H  N N 352 
POV H213 H  N N 353 
POV H23A H  N N 354 
POV H21C H  N N 355 
POV H33  H  N N 356 
POV H313 H  N N 357 
POV H33A H  N N 358 
POV H31D H  N N 359 
POV H14  H  N N 360 
POV H14A H  N N 361 
POV H14B H  N N 362 
POV H24  H  N N 363 
POV H214 H  N N 364 
POV H24A H  N N 365 
POV H21D H  N N 366 
POV H34  H  N N 367 
POV H314 H  N N 368 
POV H34A H  N N 369 
POV H31E H  N N 370 
POV H15  H  N N 371 
POV H15A H  N N 372 
POV H15B H  N N 373 
POV H25  H  N N 374 
POV H215 H  N N 375 
POV H25A H  N N 376 
POV H21E H  N N 377 
POV H35  H  N N 378 
POV H315 H  N N 379 
POV H35A H  N N 380 
POV H31F H  N N 381 
POV H26  H  N N 382 
POV H216 H  N N 383 
POV H26A H  N N 384 
POV H21F H  N N 385 
POV H36  H  N N 386 
POV H316 H  N N 387 
POV H36A H  N N 388 
POV H31G H  N N 389 
POV H31H H  N N 390 
POV H27  H  N N 391 
POV H217 H  N N 392 
POV H27A H  N N 393 
POV H21G H  N N 394 
POV H37  H  N N 395 
POV H37A H  N N 396 
POV H28  H  N N 397 
POV H218 H  N N 398 
POV H28A H  N N 399 
POV H21H H  N N 400 
POV H21J H  N N 401 
POV H38  H  N N 402 
POV H38A H  N N 403 
POV H39  H  N N 404 
POV H39A H  N N 405 
PRO N    N  N N 406 
PRO CA   C  N S 407 
PRO C    C  N N 408 
PRO O    O  N N 409 
PRO CB   C  N N 410 
PRO CG   C  N N 411 
PRO CD   C  N N 412 
PRO OXT  O  N N 413 
PRO H    H  N N 414 
PRO HA   H  N N 415 
PRO HB2  H  N N 416 
PRO HB3  H  N N 417 
PRO HG2  H  N N 418 
PRO HG3  H  N N 419 
PRO HD2  H  N N 420 
PRO HD3  H  N N 421 
PRO HXT  H  N N 422 
SER N    N  N N 423 
SER CA   C  N S 424 
SER C    C  N N 425 
SER O    O  N N 426 
SER CB   C  N N 427 
SER OG   O  N N 428 
SER OXT  O  N N 429 
SER H    H  N N 430 
SER H2   H  N N 431 
SER HA   H  N N 432 
SER HB2  H  N N 433 
SER HB3  H  N N 434 
SER HG   H  N N 435 
SER HXT  H  N N 436 
THR N    N  N N 437 
THR CA   C  N S 438 
THR C    C  N N 439 
THR O    O  N N 440 
THR CB   C  N R 441 
THR OG1  O  N N 442 
THR CG2  C  N N 443 
THR OXT  O  N N 444 
THR H    H  N N 445 
THR H2   H  N N 446 
THR HA   H  N N 447 
THR HB   H  N N 448 
THR HG1  H  N N 449 
THR HG21 H  N N 450 
THR HG22 H  N N 451 
THR HG23 H  N N 452 
THR HXT  H  N N 453 
TRP N    N  N N 454 
TRP CA   C  N S 455 
TRP C    C  N N 456 
TRP O    O  N N 457 
TRP CB   C  N N 458 
TRP CG   C  Y N 459 
TRP CD1  C  Y N 460 
TRP CD2  C  Y N 461 
TRP NE1  N  Y N 462 
TRP CE2  C  Y N 463 
TRP CE3  C  Y N 464 
TRP CZ2  C  Y N 465 
TRP CZ3  C  Y N 466 
TRP CH2  C  Y N 467 
TRP OXT  O  N N 468 
TRP H    H  N N 469 
TRP H2   H  N N 470 
TRP HA   H  N N 471 
TRP HB2  H  N N 472 
TRP HB3  H  N N 473 
TRP HD1  H  N N 474 
TRP HE1  H  N N 475 
TRP HE3  H  N N 476 
TRP HZ2  H  N N 477 
TRP HZ3  H  N N 478 
TRP HH2  H  N N 479 
TRP HXT  H  N N 480 
TYR N    N  N N 481 
TYR CA   C  N S 482 
TYR C    C  N N 483 
TYR O    O  N N 484 
TYR CB   C  N N 485 
TYR CG   C  Y N 486 
TYR CD1  C  Y N 487 
TYR CD2  C  Y N 488 
TYR CE1  C  Y N 489 
TYR CE2  C  Y N 490 
TYR CZ   C  Y N 491 
TYR OH   O  N N 492 
TYR OXT  O  N N 493 
TYR H    H  N N 494 
TYR H2   H  N N 495 
TYR HA   H  N N 496 
TYR HB2  H  N N 497 
TYR HB3  H  N N 498 
TYR HD1  H  N N 499 
TYR HD2  H  N N 500 
TYR HE1  H  N N 501 
TYR HE2  H  N N 502 
TYR HH   H  N N 503 
TYR HXT  H  N N 504 
VAL N    N  N N 505 
VAL CA   C  N S 506 
VAL C    C  N N 507 
VAL O    O  N N 508 
VAL CB   C  N N 509 
VAL CG1  C  N N 510 
VAL CG2  C  N N 511 
VAL OXT  O  N N 512 
VAL H    H  N N 513 
VAL H2   H  N N 514 
VAL HA   H  N N 515 
VAL HB   H  N N 516 
VAL HG11 H  N N 517 
VAL HG12 H  N N 518 
VAL HG13 H  N N 519 
VAL HG21 H  N N 520 
VAL HG22 H  N N 521 
VAL HG23 H  N N 522 
VAL HXT  H  N N 523 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CYS N    CA   sing N N 70  
CYS N    H    sing N N 71  
CYS N    H2   sing N N 72  
CYS CA   C    sing N N 73  
CYS CA   CB   sing N N 74  
CYS CA   HA   sing N N 75  
CYS C    O    doub N N 76  
CYS C    OXT  sing N N 77  
CYS CB   SG   sing N N 78  
CYS CB   HB2  sing N N 79  
CYS CB   HB3  sing N N 80  
CYS SG   HG   sing N N 81  
CYS OXT  HXT  sing N N 82  
GLN N    CA   sing N N 83  
GLN N    H    sing N N 84  
GLN N    H2   sing N N 85  
GLN CA   C    sing N N 86  
GLN CA   CB   sing N N 87  
GLN CA   HA   sing N N 88  
GLN C    O    doub N N 89  
GLN C    OXT  sing N N 90  
GLN CB   CG   sing N N 91  
GLN CB   HB2  sing N N 92  
GLN CB   HB3  sing N N 93  
GLN CG   CD   sing N N 94  
GLN CG   HG2  sing N N 95  
GLN CG   HG3  sing N N 96  
GLN CD   OE1  doub N N 97  
GLN CD   NE2  sing N N 98  
GLN NE2  HE21 sing N N 99  
GLN NE2  HE22 sing N N 100 
GLN OXT  HXT  sing N N 101 
GLU N    CA   sing N N 102 
GLU N    H    sing N N 103 
GLU N    H2   sing N N 104 
GLU CA   C    sing N N 105 
GLU CA   CB   sing N N 106 
GLU CA   HA   sing N N 107 
GLU C    O    doub N N 108 
GLU C    OXT  sing N N 109 
GLU CB   CG   sing N N 110 
GLU CB   HB2  sing N N 111 
GLU CB   HB3  sing N N 112 
GLU CG   CD   sing N N 113 
GLU CG   HG2  sing N N 114 
GLU CG   HG3  sing N N 115 
GLU CD   OE1  doub N N 116 
GLU CD   OE2  sing N N 117 
GLU OE2  HE2  sing N N 118 
GLU OXT  HXT  sing N N 119 
GLY N    CA   sing N N 120 
GLY N    H    sing N N 121 
GLY N    H2   sing N N 122 
GLY CA   C    sing N N 123 
GLY CA   HA2  sing N N 124 
GLY CA   HA3  sing N N 125 
GLY C    O    doub N N 126 
GLY C    OXT  sing N N 127 
GLY OXT  HXT  sing N N 128 
HIS N    CA   sing N N 129 
HIS N    H    sing N N 130 
HIS N    H2   sing N N 131 
HIS CA   C    sing N N 132 
HIS CA   CB   sing N N 133 
HIS CA   HA   sing N N 134 
HIS C    O    doub N N 135 
HIS C    OXT  sing N N 136 
HIS CB   CG   sing N N 137 
HIS CB   HB2  sing N N 138 
HIS CB   HB3  sing N N 139 
HIS CG   ND1  sing Y N 140 
HIS CG   CD2  doub Y N 141 
HIS ND1  CE1  doub Y N 142 
HIS ND1  HD1  sing N N 143 
HIS CD2  NE2  sing Y N 144 
HIS CD2  HD2  sing N N 145 
HIS CE1  NE2  sing Y N 146 
HIS CE1  HE1  sing N N 147 
HIS NE2  HE2  sing N N 148 
HIS OXT  HXT  sing N N 149 
ILE N    CA   sing N N 150 
ILE N    H    sing N N 151 
ILE N    H2   sing N N 152 
ILE CA   C    sing N N 153 
ILE CA   CB   sing N N 154 
ILE CA   HA   sing N N 155 
ILE C    O    doub N N 156 
ILE C    OXT  sing N N 157 
ILE CB   CG1  sing N N 158 
ILE CB   CG2  sing N N 159 
ILE CB   HB   sing N N 160 
ILE CG1  CD1  sing N N 161 
ILE CG1  HG12 sing N N 162 
ILE CG1  HG13 sing N N 163 
ILE CG2  HG21 sing N N 164 
ILE CG2  HG22 sing N N 165 
ILE CG2  HG23 sing N N 166 
ILE CD1  HD11 sing N N 167 
ILE CD1  HD12 sing N N 168 
ILE CD1  HD13 sing N N 169 
ILE OXT  HXT  sing N N 170 
LEU N    CA   sing N N 171 
LEU N    H    sing N N 172 
LEU N    H2   sing N N 173 
LEU CA   C    sing N N 174 
LEU CA   CB   sing N N 175 
LEU CA   HA   sing N N 176 
LEU C    O    doub N N 177 
LEU C    OXT  sing N N 178 
LEU CB   CG   sing N N 179 
LEU CB   HB2  sing N N 180 
LEU CB   HB3  sing N N 181 
LEU CG   CD1  sing N N 182 
LEU CG   CD2  sing N N 183 
LEU CG   HG   sing N N 184 
LEU CD1  HD11 sing N N 185 
LEU CD1  HD12 sing N N 186 
LEU CD1  HD13 sing N N 187 
LEU CD2  HD21 sing N N 188 
LEU CD2  HD22 sing N N 189 
LEU CD2  HD23 sing N N 190 
LEU OXT  HXT  sing N N 191 
LYS N    CA   sing N N 192 
LYS N    H    sing N N 193 
LYS N    H2   sing N N 194 
LYS CA   C    sing N N 195 
LYS CA   CB   sing N N 196 
LYS CA   HA   sing N N 197 
LYS C    O    doub N N 198 
LYS C    OXT  sing N N 199 
LYS CB   CG   sing N N 200 
LYS CB   HB2  sing N N 201 
LYS CB   HB3  sing N N 202 
LYS CG   CD   sing N N 203 
LYS CG   HG2  sing N N 204 
LYS CG   HG3  sing N N 205 
LYS CD   CE   sing N N 206 
LYS CD   HD2  sing N N 207 
LYS CD   HD3  sing N N 208 
LYS CE   NZ   sing N N 209 
LYS CE   HE2  sing N N 210 
LYS CE   HE3  sing N N 211 
LYS NZ   HZ1  sing N N 212 
LYS NZ   HZ2  sing N N 213 
LYS NZ   HZ3  sing N N 214 
LYS OXT  HXT  sing N N 215 
MET N    CA   sing N N 216 
MET N    H    sing N N 217 
MET N    H2   sing N N 218 
MET CA   C    sing N N 219 
MET CA   CB   sing N N 220 
MET CA   HA   sing N N 221 
MET C    O    doub N N 222 
MET C    OXT  sing N N 223 
MET CB   CG   sing N N 224 
MET CB   HB2  sing N N 225 
MET CB   HB3  sing N N 226 
MET CG   SD   sing N N 227 
MET CG   HG2  sing N N 228 
MET CG   HG3  sing N N 229 
MET SD   CE   sing N N 230 
MET CE   HE1  sing N N 231 
MET CE   HE2  sing N N 232 
MET CE   HE3  sing N N 233 
MET OXT  HXT  sing N N 234 
PHE N    CA   sing N N 235 
PHE N    H    sing N N 236 
PHE N    H2   sing N N 237 
PHE CA   C    sing N N 238 
PHE CA   CB   sing N N 239 
PHE CA   HA   sing N N 240 
PHE C    O    doub N N 241 
PHE C    OXT  sing N N 242 
PHE CB   CG   sing N N 243 
PHE CB   HB2  sing N N 244 
PHE CB   HB3  sing N N 245 
PHE CG   CD1  doub Y N 246 
PHE CG   CD2  sing Y N 247 
PHE CD1  CE1  sing Y N 248 
PHE CD1  HD1  sing N N 249 
PHE CD2  CE2  doub Y N 250 
PHE CD2  HD2  sing N N 251 
PHE CE1  CZ   doub Y N 252 
PHE CE1  HE1  sing N N 253 
PHE CE2  CZ   sing Y N 254 
PHE CE2  HE2  sing N N 255 
PHE CZ   HZ   sing N N 256 
PHE OXT  HXT  sing N N 257 
POV N    C12  sing N N 258 
POV N    C13  sing N N 259 
POV N    C14  sing N N 260 
POV N    C15  sing N N 261 
POV P    O11  sing N N 262 
POV P    O12  sing N N 263 
POV P    O13  sing N N 264 
POV P    O14  doub N N 265 
POV C1   C2   sing N N 266 
POV C1   O11  sing N N 267 
POV C1   H1   sing N N 268 
POV C1   H1A  sing N N 269 
POV C2   C3   sing N N 270 
POV C2   O21  sing N N 271 
POV C2   H2   sing N N 272 
POV C3   O31  sing N N 273 
POV C3   H3   sing N N 274 
POV C3   H3A  sing N N 275 
POV C210 C211 sing N N 276 
POV C210 C29  doub N Z 277 
POV C210 H210 sing N N 278 
POV C310 C311 sing N N 279 
POV C310 C39  sing N N 280 
POV C310 H310 sing N N 281 
POV C310 H31A sing N N 282 
POV C11  C12  sing N N 283 
POV C11  O12  sing N N 284 
POV C11  H11  sing N N 285 
POV C11  H11A sing N N 286 
POV C211 C212 sing N N 287 
POV C211 H211 sing N N 288 
POV C211 H21A sing N N 289 
POV C311 C312 sing N N 290 
POV C311 H311 sing N N 291 
POV C311 H31B sing N N 292 
POV C12  H12  sing N N 293 
POV C12  H12A sing N N 294 
POV C212 C213 sing N N 295 
POV C212 H212 sing N N 296 
POV C212 H21B sing N N 297 
POV C312 C313 sing N N 298 
POV C312 H312 sing N N 299 
POV C312 H31C sing N N 300 
POV C13  H13  sing N N 301 
POV C13  H13A sing N N 302 
POV C13  H13B sing N N 303 
POV C213 C214 sing N N 304 
POV C213 H213 sing N N 305 
POV C213 H21C sing N N 306 
POV C313 C314 sing N N 307 
POV C313 H313 sing N N 308 
POV C313 H31D sing N N 309 
POV C14  H14  sing N N 310 
POV C14  H14A sing N N 311 
POV C14  H14B sing N N 312 
POV C214 C215 sing N N 313 
POV C214 H214 sing N N 314 
POV C214 H21D sing N N 315 
POV C314 C315 sing N N 316 
POV C314 H314 sing N N 317 
POV C314 H31E sing N N 318 
POV C15  H15  sing N N 319 
POV C15  H15A sing N N 320 
POV C15  H15B sing N N 321 
POV C215 C216 sing N N 322 
POV C215 H215 sing N N 323 
POV C215 H21E sing N N 324 
POV C315 C316 sing N N 325 
POV C315 H315 sing N N 326 
POV C315 H31F sing N N 327 
POV C216 C217 sing N N 328 
POV C216 H216 sing N N 329 
POV C216 H21F sing N N 330 
POV C316 H316 sing N N 331 
POV C316 H31G sing N N 332 
POV C316 H31H sing N N 333 
POV C217 C218 sing N N 334 
POV C217 H217 sing N N 335 
POV C217 H21G sing N N 336 
POV C218 H218 sing N N 337 
POV C218 H21H sing N N 338 
POV C218 H21J sing N N 339 
POV C21  O21  sing N N 340 
POV C21  C22  sing N N 341 
POV C21  O22  doub N N 342 
POV C22  C23  sing N N 343 
POV C22  H22  sing N N 344 
POV C22  H22A sing N N 345 
POV C23  C24  sing N N 346 
POV C23  H23  sing N N 347 
POV C23  H23A sing N N 348 
POV C24  C25  sing N N 349 
POV C24  H24  sing N N 350 
POV C24  H24A sing N N 351 
POV C25  C26  sing N N 352 
POV C25  H25  sing N N 353 
POV C25  H25A sing N N 354 
POV C26  C27  sing N N 355 
POV C26  H26  sing N N 356 
POV C26  H26A sing N N 357 
POV C27  C28  sing N N 358 
POV C27  H27  sing N N 359 
POV C27  H27A sing N N 360 
POV C28  C29  sing N N 361 
POV C28  H28  sing N N 362 
POV C28  H28A sing N N 363 
POV C29  H29  sing N N 364 
POV C31  O31  sing N N 365 
POV C31  C32  sing N N 366 
POV C31  O32  doub N N 367 
POV C32  C33  sing N N 368 
POV C32  H32  sing N N 369 
POV C32  H32A sing N N 370 
POV C33  C34  sing N N 371 
POV C33  H33  sing N N 372 
POV C33  H33A sing N N 373 
POV C34  C35  sing N N 374 
POV C34  H34  sing N N 375 
POV C34  H34A sing N N 376 
POV C35  C36  sing N N 377 
POV C35  H35  sing N N 378 
POV C35  H35A sing N N 379 
POV C36  C37  sing N N 380 
POV C36  H36  sing N N 381 
POV C36  H36A sing N N 382 
POV C37  C38  sing N N 383 
POV C37  H37  sing N N 384 
POV C37  H37A sing N N 385 
POV C38  C39  sing N N 386 
POV C38  H38  sing N N 387 
POV C38  H38A sing N N 388 
POV C39  H39  sing N N 389 
POV C39  H39A sing N N 390 
PRO N    CA   sing N N 391 
PRO N    CD   sing N N 392 
PRO N    H    sing N N 393 
PRO CA   C    sing N N 394 
PRO CA   CB   sing N N 395 
PRO CA   HA   sing N N 396 
PRO C    O    doub N N 397 
PRO C    OXT  sing N N 398 
PRO CB   CG   sing N N 399 
PRO CB   HB2  sing N N 400 
PRO CB   HB3  sing N N 401 
PRO CG   CD   sing N N 402 
PRO CG   HG2  sing N N 403 
PRO CG   HG3  sing N N 404 
PRO CD   HD2  sing N N 405 
PRO CD   HD3  sing N N 406 
PRO OXT  HXT  sing N N 407 
SER N    CA   sing N N 408 
SER N    H    sing N N 409 
SER N    H2   sing N N 410 
SER CA   C    sing N N 411 
SER CA   CB   sing N N 412 
SER CA   HA   sing N N 413 
SER C    O    doub N N 414 
SER C    OXT  sing N N 415 
SER CB   OG   sing N N 416 
SER CB   HB2  sing N N 417 
SER CB   HB3  sing N N 418 
SER OG   HG   sing N N 419 
SER OXT  HXT  sing N N 420 
THR N    CA   sing N N 421 
THR N    H    sing N N 422 
THR N    H2   sing N N 423 
THR CA   C    sing N N 424 
THR CA   CB   sing N N 425 
THR CA   HA   sing N N 426 
THR C    O    doub N N 427 
THR C    OXT  sing N N 428 
THR CB   OG1  sing N N 429 
THR CB   CG2  sing N N 430 
THR CB   HB   sing N N 431 
THR OG1  HG1  sing N N 432 
THR CG2  HG21 sing N N 433 
THR CG2  HG22 sing N N 434 
THR CG2  HG23 sing N N 435 
THR OXT  HXT  sing N N 436 
TRP N    CA   sing N N 437 
TRP N    H    sing N N 438 
TRP N    H2   sing N N 439 
TRP CA   C    sing N N 440 
TRP CA   CB   sing N N 441 
TRP CA   HA   sing N N 442 
TRP C    O    doub N N 443 
TRP C    OXT  sing N N 444 
TRP CB   CG   sing N N 445 
TRP CB   HB2  sing N N 446 
TRP CB   HB3  sing N N 447 
TRP CG   CD1  doub Y N 448 
TRP CG   CD2  sing Y N 449 
TRP CD1  NE1  sing Y N 450 
TRP CD1  HD1  sing N N 451 
TRP CD2  CE2  doub Y N 452 
TRP CD2  CE3  sing Y N 453 
TRP NE1  CE2  sing Y N 454 
TRP NE1  HE1  sing N N 455 
TRP CE2  CZ2  sing Y N 456 
TRP CE3  CZ3  doub Y N 457 
TRP CE3  HE3  sing N N 458 
TRP CZ2  CH2  doub Y N 459 
TRP CZ2  HZ2  sing N N 460 
TRP CZ3  CH2  sing Y N 461 
TRP CZ3  HZ3  sing N N 462 
TRP CH2  HH2  sing N N 463 
TRP OXT  HXT  sing N N 464 
TYR N    CA   sing N N 465 
TYR N    H    sing N N 466 
TYR N    H2   sing N N 467 
TYR CA   C    sing N N 468 
TYR CA   CB   sing N N 469 
TYR CA   HA   sing N N 470 
TYR C    O    doub N N 471 
TYR C    OXT  sing N N 472 
TYR CB   CG   sing N N 473 
TYR CB   HB2  sing N N 474 
TYR CB   HB3  sing N N 475 
TYR CG   CD1  doub Y N 476 
TYR CG   CD2  sing Y N 477 
TYR CD1  CE1  sing Y N 478 
TYR CD1  HD1  sing N N 479 
TYR CD2  CE2  doub Y N 480 
TYR CD2  HD2  sing N N 481 
TYR CE1  CZ   doub Y N 482 
TYR CE1  HE1  sing N N 483 
TYR CE2  CZ   sing Y N 484 
TYR CE2  HE2  sing N N 485 
TYR CZ   OH   sing N N 486 
TYR OH   HH   sing N N 487 
TYR OXT  HXT  sing N N 488 
VAL N    CA   sing N N 489 
VAL N    H    sing N N 490 
VAL N    H2   sing N N 491 
VAL CA   C    sing N N 492 
VAL CA   CB   sing N N 493 
VAL CA   HA   sing N N 494 
VAL C    O    doub N N 495 
VAL C    OXT  sing N N 496 
VAL CB   CG1  sing N N 497 
VAL CB   CG2  sing N N 498 
VAL CB   HB   sing N N 499 
VAL CG1  HG11 sing N N 500 
VAL CG1  HG12 sing N N 501 
VAL CG1  HG13 sing N N 502 
VAL CG2  HG21 sing N N 503 
VAL CG2  HG22 sing N N 504 
VAL CG2  HG23 sing N N 505 
VAL OXT  HXT  sing N N 506 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CZO 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Ca2+ bound intermediate state of hSlo1 + beta2N-beta4 channel in nanodisc.' 
# 
_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         48.45 
_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  ?      
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                    9CZO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
H  
K  
N  
O  
P  
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    . ARG A  1 20   ? 117.956 89.804  79.602  1.00 191.72 ?  20   ARG A N    1 
ATOM   2     C  CA   . ARG A  1 20   ? 118.983 89.131  80.431  1.00 188.64 ?  20   ARG A CA   1 
ATOM   3     C  C    . ARG A  1 20   ? 118.363 88.634  81.736  1.00 189.73 ?  20   ARG A C    1 
ATOM   4     O  O    . ARG A  1 20   ? 117.486 89.294  82.293  1.00 185.35 ?  20   ARG A O    1 
ATOM   5     C  CB   . ARG A  1 20   ? 120.176 90.070  80.713  1.00 184.18 ?  20   ARG A CB   1 
ATOM   6     C  CG   . ARG A  1 20   ? 121.432 89.337  81.214  1.00 184.51 ?  20   ARG A CG   1 
ATOM   7     C  CD   . ARG A  1 20   ? 122.546 90.296  81.650  1.00 186.42 ?  20   ARG A CD   1 
ATOM   8     N  NE   . ARG A  1 20   ? 122.218 90.984  82.907  1.00 183.54 ?  20   ARG A NE   1 
ATOM   9     C  CZ   . ARG A  1 20   ? 123.031 91.677  83.672  1.00 179.42 ?  20   ARG A CZ   1 
ATOM   10    N  NH1  . ARG A  1 20   ? 122.599 92.255  84.745  1.00 178.11 1  20   ARG A NH1  1 
ATOM   11    N  NH2  . ARG A  1 20   ? 124.274 91.818  83.395  1.00 174.31 ?  20   ARG A NH2  1 
ATOM   12    H  H    . ARG A  1 20   ? 117.194 89.175  79.398  1.00 191.72 ?  20   ARG A H    1 
ATOM   13    H  HA   . ARG A  1 20   ? 119.350 88.267  79.880  1.00 188.64 ?  20   ARG A HA   1 
ATOM   14    H  HB2  . ARG A  1 20   ? 120.448 90.589  79.796  1.00 184.18 ?  20   ARG A HB2  1 
ATOM   15    H  HB3  . ARG A  1 20   ? 119.875 90.819  81.441  1.00 184.18 ?  20   ARG A HB3  1 
ATOM   16    H  HG2  . ARG A  1 20   ? 121.194 88.692  82.056  1.00 184.51 ?  20   ARG A HG2  1 
ATOM   17    H  HG3  . ARG A  1 20   ? 121.812 88.715  80.408  1.00 184.51 ?  20   ARG A HG3  1 
ATOM   18    H  HD2  . ARG A  1 20   ? 123.456 89.717  81.785  1.00 186.42 ?  20   ARG A HD2  1 
ATOM   19    H  HD3  . ARG A  1 20   ? 122.721 91.024  80.863  1.00 186.42 ?  20   ARG A HD3  1 
ATOM   20    H  HE   . ARG A  1 20   ? 121.287 90.902  83.237  1.00 183.54 ?  20   ARG A HE   1 
ATOM   21    H  HH11 . ARG A  1 20   ? 121.634 92.192  84.984  1.00 178.11 ?  20   ARG A HH11 1 
ATOM   22    H  HH12 . ARG A  1 20   ? 123.219 92.810  85.310  1.00 178.11 ?  20   ARG A HH12 1 
ATOM   23    H  HH21 . ARG A  1 20   ? 124.634 91.406  82.552  1.00 174.31 ?  20   ARG A HH21 1 
ATOM   24    H  HH22 . ARG A  1 20   ? 124.873 92.348  84.007  1.00 174.31 ?  20   ARG A HH22 1 
ATOM   25    N  N    . MET A  1 21   ? 118.839 87.504  82.264  1.00 192.37 ?  21   MET A N    1 
ATOM   26    C  CA   . MET A  1 21   ? 118.521 87.048  83.622  1.00 189.76 ?  21   MET A CA   1 
ATOM   27    C  C    . MET A  1 21   ? 119.033 88.025  84.698  1.00 187.29 ?  21   MET A C    1 
ATOM   28    O  O    . MET A  1 21   ? 120.103 88.614  84.551  1.00 186.21 ?  21   MET A O    1 
ATOM   29    C  CB   . MET A  1 21   ? 119.099 85.637  83.830  1.00 186.29 ?  21   MET A CB   1 
ATOM   30    C  CG   . MET A  1 21   ? 118.906 85.103  85.253  1.00 180.69 ?  21   MET A CG   1 
ATOM   31    S  SD   . MET A  1 21   ? 117.198 85.136  85.852  1.00 181.14 ?  21   MET A SD   1 
ATOM   32    C  CE   . MET A  1 21   ? 116.520 83.795  84.846  1.00 177.00 ?  21   MET A CE   1 
ATOM   33    H  H    . MET A  1 21   ? 119.537 86.988  81.749  1.00 192.37 ?  21   MET A H    1 
ATOM   34    H  HA   . MET A  1 21   ? 117.438 86.983  83.716  1.00 189.76 ?  21   MET A HA   1 
ATOM   35    H  HB2  . MET A  1 21   ? 118.624 84.953  83.127  1.00 186.29 ?  21   MET A HB2  1 
ATOM   36    H  HB3  . MET A  1 21   ? 120.167 85.650  83.618  1.00 186.29 ?  21   MET A HB3  1 
ATOM   37    H  HG2  . MET A  1 21   ? 119.268 84.076  85.291  1.00 180.69 ?  21   MET A HG2  1 
ATOM   38    H  HG3  . MET A  1 21   ? 119.522 85.686  85.937  1.00 180.69 ?  21   MET A HG3  1 
ATOM   39    H  HE1  . MET A  1 21   ? 115.516 83.554  85.183  1.00 177.00 ?  21   MET A HE1  1 
ATOM   40    H  HE2  . MET A  1 21   ? 117.142 82.912  84.948  1.00 177.00 ?  21   MET A HE2  1 
ATOM   41    H  HE3  . MET A  1 21   ? 116.487 84.092  83.803  1.00 177.00 ?  21   MET A HE3  1 
ATOM   42    N  N    . TRP A  1 22   ? 118.286 88.157  85.793  1.00 185.36 ?  22   TRP A N    1 
ATOM   43    C  CA   . TRP A  1 22   ? 118.699 88.865  87.014  1.00 181.90 ?  22   TRP A CA   1 
ATOM   44    C  C    . TRP A  1 22   ? 117.932 88.371  88.247  1.00 178.73 ?  22   TRP A C    1 
ATOM   45    O  O    . TRP A  1 22   ? 118.515 88.191  89.314  1.00 173.87 ?  22   TRP A O    1 
ATOM   46    C  CB   . TRP A  1 22   ? 118.514 90.381  86.833  1.00 181.07 ?  22   TRP A CB   1 
ATOM   47    C  CG   . TRP A  1 22   ? 117.123 90.877  86.567  1.00 181.03 ?  22   TRP A CG   1 
ATOM   48    C  CD1  . TRP A  1 22   ? 116.574 91.033  85.341  1.00 179.15 ?  22   TRP A CD1  1 
ATOM   49    C  CD2  . TRP A  1 22   ? 116.087 91.283  87.518  1.00 179.73 ?  22   TRP A CD2  1 
ATOM   50    N  NE1  . TRP A  1 22   ? 115.283 91.507  85.465  1.00 178.79 ?  22   TRP A NE1  1 
ATOM   51    C  CE2  . TRP A  1 22   ? 114.931 91.682  86.783  1.00 178.17 ?  22   TRP A CE2  1 
ATOM   52    C  CE3  . TRP A  1 22   ? 116.004 91.361  88.925  1.00 176.35 ?  22   TRP A CE3  1 
ATOM   53    C  CZ2  . TRP A  1 22   ? 113.762 92.141  87.403  1.00 170.55 ?  22   TRP A CZ2  1 
ATOM   54    C  CZ3  . TRP A  1 22   ? 114.829 91.810  89.559  1.00 172.68 ?  22   TRP A CZ3  1 
ATOM   55    C  CH2  . TRP A  1 22   ? 113.711 92.203  88.803  1.00 168.11 ?  22   TRP A CH2  1 
ATOM   56    H  H    . TRP A  1 22   ? 117.442 87.608  85.830  1.00 185.36 ?  22   TRP A H    1 
ATOM   57    H  HA   . TRP A  1 22   ? 119.757 88.677  87.197  1.00 181.90 ?  22   TRP A HA   1 
ATOM   58    H  HB2  . TRP A  1 22   ? 118.875 90.872  87.737  1.00 181.07 ?  22   TRP A HB2  1 
ATOM   59    H  HB3  . TRP A  1 22   ? 119.157 90.717  86.020  1.00 181.07 ?  22   TRP A HB3  1 
ATOM   60    H  HD1  . TRP A  1 22   ? 117.076 90.822  84.409  1.00 179.15 ?  22   TRP A HD1  1 
ATOM   61    H  HE1  . TRP A  1 22   ? 114.688 91.711  84.675  1.00 178.79 ?  22   TRP A HE1  1 
ATOM   62    H  HE3  . TRP A  1 22   ? 116.859 91.074  89.519  1.00 176.35 ?  22   TRP A HE3  1 
ATOM   63    H  HZ2  . TRP A  1 22   ? 112.910 92.440  86.810  1.00 170.55 ?  22   TRP A HZ2  1 
ATOM   64    H  HZ3  . TRP A  1 22   ? 114.784 91.858  90.636  1.00 172.68 ?  22   TRP A HZ3  1 
ATOM   65    H  HH2  . TRP A  1 22   ? 112.818 92.552  89.299  1.00 168.11 ?  22   TRP A HH2  1 
ATOM   66    N  N    . TRP A  1 23   ? 116.634 88.095  88.109  1.00 178.66 ?  23   TRP A N    1 
ATOM   67    C  CA   . TRP A  1 23   ? 115.761 87.754  89.236  1.00 175.73 ?  23   TRP A CA   1 
ATOM   68    C  C    . TRP A  1 23   ? 116.078 86.404  89.894  1.00 173.07 ?  23   TRP A C    1 
ATOM   69    O  O    . TRP A  1 23   ? 115.804 86.243  91.079  1.00 172.91 ?  23   TRP A O    1 
ATOM   70    C  CB   . TRP A  1 23   ? 114.301 87.845  88.778  1.00 174.43 ?  23   TRP A CB   1 
ATOM   71    C  CG   . TRP A  1 23   ? 113.945 87.068  87.549  1.00 173.24 ?  23   TRP A CG   1 
ATOM   72    C  CD1  . TRP A  1 23   ? 113.793 87.594  86.312  1.00 170.93 ?  23   TRP A CD1  1 
ATOM   73    C  CD2  . TRP A  1 23   ? 113.685 85.635  87.410  1.00 174.08 ?  23   TRP A CD2  1 
ATOM   74    N  NE1  . TRP A  1 23   ? 113.453 86.596  85.423  1.00 170.77 ?  23   TRP A NE1  1 
ATOM   75    C  CE2  . TRP A  1 23   ? 113.354 85.371  86.048  1.00 174.23 ?  23   TRP A CE2  1 
ATOM   76    C  CE3  . TRP A  1 23   ? 113.661 84.534  88.296  1.00 170.96 ?  23   TRP A CE3  1 
ATOM   77    C  CZ2  . TRP A  1 23   ? 113.010 84.091  85.593  1.00 170.10 ?  23   TRP A CZ2  1 
ATOM   78    C  CZ3  . TRP A  1 23   ? 113.345 83.240  87.844  1.00 165.10 ?  23   TRP A CZ3  1 
ATOM   79    C  CH2  . TRP A  1 23   ? 113.020 83.016  86.498  1.00 163.70 ?  23   TRP A CH2  1 
ATOM   80    H  H    . TRP A  1 23   ? 116.189 88.290  87.225  1.00 178.66 ?  23   TRP A H    1 
ATOM   81    H  HA   . TRP A  1 23   ? 115.897 88.506  90.012  1.00 175.73 ?  23   TRP A HA   1 
ATOM   82    H  HB2  . TRP A  1 23   ? 113.658 87.515  89.594  1.00 174.43 ?  23   TRP A HB2  1 
ATOM   83    H  HB3  . TRP A  1 23   ? 114.068 88.893  88.595  1.00 174.43 ?  23   TRP A HB3  1 
ATOM   84    H  HD1  . TRP A  1 23   ? 113.898 88.640  86.068  1.00 170.93 ?  23   TRP A HD1  1 
ATOM   85    H  HE1  . TRP A  1 23   ? 113.270 86.761  84.444  1.00 170.77 ?  23   TRP A HE1  1 
ATOM   86    H  HE3  . TRP A  1 23   ? 113.881 84.695  89.340  1.00 170.96 ?  23   TRP A HE3  1 
ATOM   87    H  HZ2  . TRP A  1 23   ? 112.758 83.932  84.555  1.00 170.10 ?  23   TRP A HZ2  1 
ATOM   88    H  HZ3  . TRP A  1 23   ? 113.341 82.412  88.537  1.00 165.10 ?  23   TRP A HZ3  1 
ATOM   89    H  HH2  . TRP A  1 23   ? 112.768 82.022  86.160  1.00 163.70 ?  23   TRP A HH2  1 
ATOM   90    N  N    . ALA A  1 24   ? 116.704 85.448  89.201  1.00 172.94 ?  24   ALA A N    1 
ATOM   91    C  CA   . ALA A  1 24   ? 117.116 84.182  89.811  1.00 169.73 ?  24   ALA A CA   1 
ATOM   92    C  C    . ALA A  1 24   ? 118.176 84.371  90.915  1.00 169.38 ?  24   ALA A C    1 
ATOM   93    O  O    . ALA A  1 24   ? 118.132 83.692  91.942  1.00 171.01 ?  24   ALA A O    1 
ATOM   94    C  CB   . ALA A  1 24   ? 117.631 83.253  88.711  1.00 168.39 ?  24   ALA A CB   1 
ATOM   95    H  H    . ALA A  1 24   ? 116.862 85.584  88.213  1.00 172.94 ?  24   ALA A H    1 
ATOM   96    H  HA   . ALA A  1 24   ? 116.245 83.712  90.267  1.00 169.73 ?  24   ALA A HA   1 
ATOM   97    H  HB1  . ALA A  1 24   ? 117.923 82.298  89.147  1.00 168.39 ?  24   ALA A HB1  1 
ATOM   98    H  HB2  . ALA A  1 24   ? 116.842 83.074  87.981  1.00 168.39 ?  24   ALA A HB2  1 
ATOM   99    H  HB3  . ALA A  1 24   ? 118.495 83.693  88.215  1.00 168.39 ?  24   ALA A HB3  1 
ATOM   100   N  N    . PHE A  1 25   ? 119.100 85.324  90.750  1.00 166.36 ?  25   PHE A N    1 
ATOM   101   C  CA   . PHE A  1 25   ? 120.087 85.651  91.781  1.00 164.51 ?  25   PHE A CA   1 
ATOM   102   C  C    . PHE A  1 25   ? 119.403 86.191  93.040  1.00 167.42 ?  25   PHE A C    1 
ATOM   103   O  O    . PHE A  1 25   ? 119.636 85.689  94.137  1.00 170.15 ?  25   PHE A O    1 
ATOM   104   C  CB   . PHE A  1 25   ? 121.087 86.683  91.260  1.00 161.77 ?  25   PHE A CB   1 
ATOM   105   C  CG   . PHE A  1 25   ? 121.956 86.249  90.103  1.00 161.00 ?  25   PHE A CG   1 
ATOM   106   C  CD1  . PHE A  1 25   ? 121.492 86.363  88.781  1.00 160.67 ?  25   PHE A CD1  1 
ATOM   107   C  CD2  . PHE A  1 25   ? 123.267 85.809  90.345  1.00 163.41 ?  25   PHE A CD2  1 
ATOM   108   C  CE1  . PHE A  1 25   ? 122.336 86.041  87.707  1.00 162.08 ?  25   PHE A CE1  1 
ATOM   109   C  CE2  . PHE A  1 25   ? 124.112 85.499  89.270  1.00 162.48 ?  25   PHE A CE2  1 
ATOM   110   C  CZ   . PHE A  1 25   ? 123.647 85.608  87.953  1.00 160.69 ?  25   PHE A CZ   1 
ATOM   111   H  H    . PHE A  1 25   ? 119.084 85.879  89.908  1.00 166.36 ?  25   PHE A H    1 
ATOM   112   H  HA   . PHE A  1 25   ? 120.634 84.750  92.057  1.00 164.51 ?  25   PHE A HA   1 
ATOM   113   H  HB2  . PHE A  1 25   ? 120.561 87.595  90.978  1.00 161.77 ?  25   PHE A HB2  1 
ATOM   114   H  HB3  . PHE A  1 25   ? 121.744 86.938  92.091  1.00 161.77 ?  25   PHE A HB3  1 
ATOM   115   H  HD1  . PHE A  1 25   ? 120.493 86.723  88.585  1.00 160.67 ?  25   PHE A HD1  1 
ATOM   116   H  HD2  . PHE A  1 25   ? 123.641 85.740  91.356  1.00 163.41 ?  25   PHE A HD2  1 
ATOM   117   H  HE1  . PHE A  1 25   ? 121.979 86.137  86.693  1.00 162.08 ?  25   PHE A HE1  1 
ATOM   118   H  HE2  . PHE A  1 25   ? 125.132 85.199  89.455  1.00 162.48 ?  25   PHE A HE2  1 
ATOM   119   H  HZ   . PHE A  1 25   ? 124.306 85.373  87.130  1.00 160.69 ?  25   PHE A HZ   1 
ATOM   120   N  N    . LEU A  1 26   ? 118.500 87.158  92.878  1.00 167.39 ?  26   LEU A N    1 
ATOM   121   C  CA   . LEU A  1 26   ? 117.720 87.746  93.968  1.00 168.86 ?  26   LEU A CA   1 
ATOM   122   C  C    . LEU A  1 26   ? 116.843 86.697  94.667  1.00 171.97 ?  26   LEU A C    1 
ATOM   123   O  O    . LEU A  1 26   ? 116.853 86.590  95.894  1.00 174.95 ?  26   LEU A O    1 
ATOM   124   C  CB   . LEU A  1 26   ? 116.926 88.927  93.373  1.00 168.03 ?  26   LEU A CB   1 
ATOM   125   C  CG   . LEU A  1 26   ? 115.995 89.731  94.299  1.00 169.10 ?  26   LEU A CG   1 
ATOM   126   C  CD1  . LEU A  1 26   ? 114.644 89.058  94.533  1.00 171.26 ?  26   LEU A CD1  1 
ATOM   127   C  CD2  . LEU A  1 26   ? 116.641 90.077  95.637  1.00 165.83 ?  26   LEU A CD2  1 
ATOM   128   H  H    . LEU A  1 26   ? 118.363 87.522  91.946  1.00 167.39 ?  26   LEU A H    1 
ATOM   129   H  HA   . LEU A  1 26   ? 118.412 88.135  94.715  1.00 168.86 ?  26   LEU A HA   1 
ATOM   130   H  HB2  . LEU A  1 26   ? 117.653 89.634  92.973  1.00 168.03 ?  26   LEU A HB2  1 
ATOM   131   H  HB3  . LEU A  1 26   ? 116.335 88.573  92.529  1.00 168.03 ?  26   LEU A HB3  1 
ATOM   132   H  HG   . LEU A  1 26   ? 115.784 90.671  93.789  1.00 169.10 ?  26   LEU A HG   1 
ATOM   133   H  HD11 . LEU A  1 26   ? 113.988 89.746  95.064  1.00 171.26 ?  26   LEU A HD11 1 
ATOM   134   H  HD12 . LEU A  1 26   ? 114.753 88.153  95.129  1.00 171.26 ?  26   LEU A HD12 1 
ATOM   135   H  HD13 . LEU A  1 26   ? 114.185 88.810  93.577  1.00 171.26 ?  26   LEU A HD13 1 
ATOM   136   H  HD21 . LEU A  1 26   ? 115.986 90.742  96.196  1.00 165.83 ?  26   LEU A HD21 1 
ATOM   137   H  HD22 . LEU A  1 26   ? 117.591 90.582  95.464  1.00 165.83 ?  26   LEU A HD22 1 
ATOM   138   H  HD23 . LEU A  1 26   ? 116.812 89.178  96.229  1.00 165.83 ?  26   LEU A HD23 1 
ATOM   139   N  N    . ALA A  1 27   ? 116.138 85.864  93.899  1.00 172.24 ?  27   ALA A N    1 
ATOM   140   C  CA   . ALA A  1 27   ? 115.302 84.799  94.441  1.00 170.05 ?  27   ALA A CA   1 
ATOM   141   C  C    . ALA A  1 27   ? 116.097 83.827  95.323  1.00 171.58 ?  27   ALA A C    1 
ATOM   142   O  O    . ALA A  1 27   ? 115.594 83.420  96.365  1.00 174.77 ?  27   ALA A O    1 
ATOM   143   C  CB   . ALA A  1 27   ? 114.616 84.065  93.286  1.00 168.59 ?  27   ALA A CB   1 
ATOM   144   H  H    . ALA A  1 27   ? 116.140 86.005  92.900  1.00 172.24 ?  27   ALA A H    1 
ATOM   145   H  HA   . ALA A  1 27   ? 114.527 85.248  95.062  1.00 170.05 ?  27   ALA A HA   1 
ATOM   146   H  HB1  . ALA A  1 27   ? 113.970 83.283  93.684  1.00 168.59 ?  27   ALA A HB1  1 
ATOM   147   H  HB2  . ALA A  1 27   ? 115.358 83.611  92.630  1.00 168.59 ?  27   ALA A HB2  1 
ATOM   148   H  HB3  . ALA A  1 27   ? 114.006 84.763  92.713  1.00 168.59 ?  27   ALA A HB3  1 
ATOM   149   N  N    . SER A  1 28   ? 117.350 83.505  94.983  1.00 170.94 ?  28   SER A N    1 
ATOM   150   C  CA   . SER A  1 28   ? 118.175 82.604  95.801  1.00 170.90 ?  28   SER A CA   1 
ATOM   151   C  C    . SER A  1 28   ? 118.353 83.103  97.243  1.00 170.44 ?  28   SER A C    1 
ATOM   152   O  O    . SER A  1 28   ? 118.300 82.310  98.181  1.00 172.64 ?  28   SER A O    1 
ATOM   153   C  CB   . SER A  1 28   ? 119.524 82.348  95.121  1.00 170.39 ?  28   SER A CB   1 
ATOM   154   O  OG   . SER A  1 28   ? 120.425 83.427  95.253  1.00 168.46 ?  28   SER A OG   1 
ATOM   155   H  H    . SER A  1 28   ? 117.709 83.836  94.100  1.00 170.94 ?  28   SER A H    1 
ATOM   156   H  HA   . SER A  1 28   ? 117.660 81.645  95.856  1.00 170.90 ?  28   SER A HA   1 
ATOM   157   H  HB2  . SER A  1 28   ? 119.980 81.470  95.580  1.00 170.39 ?  28   SER A HB2  1 
ATOM   158   H  HB3  . SER A  1 28   ? 119.363 82.133  94.065  1.00 170.39 ?  28   SER A HB3  1 
ATOM   159   H  HG   . SER A  1 28   ? 120.079 84.205  94.810  1.00 168.46 ?  28   SER A HG   1 
ATOM   160   N  N    . SER A  1 29   ? 118.465 84.413  97.458  1.00 169.47 ?  29   SER A N    1 
ATOM   161   C  CA   . SER A  1 29   ? 118.503 85.010  98.794  1.00 165.26 ?  29   SER A CA   1 
ATOM   162   C  C    . SER A  1 29   ? 117.128 85.123  99.440  1.00 168.14 ?  29   SER A C    1 
ATOM   163   O  O    . SER A  1 29   ? 116.967 84.731  100.593 1.00 171.72 ?  29   SER A O    1 
ATOM   164   C  CB   . SER A  1 29   ? 119.132 86.393  98.727  1.00 160.50 ?  29   SER A CB   1 
ATOM   165   O  OG   . SER A  1 29   ? 120.480 86.257  98.350  1.00 158.63 ?  29   SER A OG   1 
ATOM   166   H  H    . SER A  1 29   ? 118.512 85.029  96.660  1.00 169.47 ?  29   SER A H    1 
ATOM   167   H  HA   . SER A  1 29   ? 119.126 84.395  99.443  1.00 165.26 ?  29   SER A HA   1 
ATOM   168   H  HB2  . SER A  1 29   ? 118.604 87.014  98.004  1.00 160.50 ?  29   SER A HB2  1 
ATOM   169   H  HB3  . SER A  1 29   ? 119.082 86.858  99.711  1.00 160.50 ?  29   SER A HB3  1 
ATOM   170   H  HG   . SER A  1 29   ? 120.933 85.904  99.119  1.00 158.63 ?  29   SER A HG   1 
ATOM   171   N  N    . MET A  1 30   ? 116.117 85.616  98.720  1.00 169.58 ?  30   MET A N    1 
ATOM   172   C  CA   . MET A  1 30   ? 114.767 85.774  99.281  1.00 170.19 ?  30   MET A CA   1 
ATOM   173   C  C    . MET A  1 30   ? 114.182 84.433  99.735  1.00 172.85 ?  30   MET A C    1 
ATOM   174   O  O    . MET A  1 30   ? 113.666 84.311  100.845 1.00 173.85 ?  30   MET A O    1 
ATOM   175   C  CB   . MET A  1 30   ? 113.829 86.421  98.252  1.00 171.89 ?  30   MET A CB   1 
ATOM   176   C  CG   . MET A  1 30   ? 114.174 87.889  97.991  1.00 171.62 ?  30   MET A CG   1 
ATOM   177   S  SD   . MET A  1 30   ? 113.837 89.024  99.361  1.00 169.19 ?  30   MET A SD   1 
ATOM   178   C  CE   . MET A  1 30   ? 112.032 89.125  99.248  1.00 166.47 ?  30   MET A CE   1 
ATOM   179   H  H    . MET A  1 30   ? 116.292 85.915  97.771  1.00 169.58 ?  30   MET A H    1 
ATOM   180   H  HA   . MET A  1 30   ? 114.819 86.417  100.159 1.00 170.19 ?  30   MET A HA   1 
ATOM   181   H  HB2  . MET A  1 30   ? 113.887 85.872  97.313  1.00 171.89 ?  30   MET A HB2  1 
ATOM   182   H  HB3  . MET A  1 30   ? 112.803 86.360  98.613  1.00 171.89 ?  30   MET A HB3  1 
ATOM   183   H  HG2  . MET A  1 30   ? 115.229 87.962  97.731  1.00 171.62 ?  30   MET A HG2  1 
ATOM   184   H  HG3  . MET A  1 30   ? 113.595 88.227  97.132  1.00 171.62 ?  30   MET A HG3  1 
ATOM   185   H  HE1  . MET A  1 30   ? 111.747 89.512  98.272  1.00 166.47 ?  30   MET A HE1  1 
ATOM   186   H  HE2  . MET A  1 30   ? 111.655 89.793  100.021 1.00 166.47 ?  30   MET A HE2  1 
ATOM   187   H  HE3  . MET A  1 30   ? 111.595 88.138  99.386  1.00 166.47 ?  30   MET A HE3  1 
ATOM   188   N  N    . VAL A  1 31   ? 114.312 83.404  98.895  1.00 175.17 ?  31   VAL A N    1 
ATOM   189   C  CA   . VAL A  1 31   ? 113.816 82.054  99.172  1.00 175.30 ?  31   VAL A CA   1 
ATOM   190   C  C    . VAL A  1 31   ? 114.603 81.402  100.299 1.00 175.03 ?  31   VAL A C    1 
ATOM   191   O  O    . VAL A  1 31   ? 113.980 80.851  101.203 1.00 177.02 ?  31   VAL A O    1 
ATOM   192   C  CB   . VAL A  1 31   ? 113.821 81.188  97.899  1.00 174.72 ?  31   VAL A CB   1 
ATOM   193   C  CG1  . VAL A  1 31   ? 113.449 79.730  98.175  1.00 172.39 ?  31   VAL A CG1  1 
ATOM   194   C  CG2  . VAL A  1 31   ? 112.808 81.731  96.884  1.00 169.69 ?  31   VAL A CG2  1 
ATOM   195   H  H    . VAL A  1 31   ? 114.761 83.567  98.005  1.00 175.17 ?  31   VAL A H    1 
ATOM   196   H  HA   . VAL A  1 31   ? 112.783 82.129  99.511  1.00 175.30 ?  31   VAL A HA   1 
ATOM   197   H  HB   . VAL A  1 31   ? 114.817 81.199  97.456  1.00 174.72 ?  31   VAL A HB   1 
ATOM   198   H  HG11 . VAL A  1 31   ? 113.384 79.183  97.236  1.00 172.39 ?  31   VAL A HG11 1 
ATOM   199   H  HG12 . VAL A  1 31   ? 114.210 79.253  98.791  1.00 172.39 ?  31   VAL A HG12 1 
ATOM   200   H  HG13 . VAL A  1 31   ? 112.487 79.682  98.684  1.00 172.39 ?  31   VAL A HG13 1 
ATOM   201   H  HG21 . VAL A  1 31   ? 112.846 81.137  95.973  1.00 169.69 ?  31   VAL A HG21 1 
ATOM   202   H  HG22 . VAL A  1 31   ? 113.037 82.764  96.625  1.00 169.69 ?  31   VAL A HG22 1 
ATOM   203   H  HG23 . VAL A  1 31   ? 111.803 81.686  97.299  1.00 169.69 ?  31   VAL A HG23 1 
ATOM   204   N  N    . THR A  1 32   ? 115.939 81.486  100.322 1.00 174.25 ?  32   THR A N    1 
ATOM   205   C  CA   . THR A  1 32   ? 116.688 80.873  101.430 1.00 173.15 ?  32   THR A CA   1 
ATOM   206   C  C    . THR A  1 32   ? 116.351 81.524  102.769 1.00 174.35 ?  32   THR A C    1 
ATOM   207   O  O    . THR A  1 32   ? 116.131 80.823  103.752 1.00 180.42 ?  32   THR A O    1 
ATOM   208   C  CB   . THR A  1 32   ? 118.205 80.809  101.186 1.00 169.87 ?  32   THR A CB   1 
ATOM   209   O  OG1  . THR A  1 32   ? 118.785 80.030  102.198 1.00 169.35 ?  32   THR A OG1  1 
ATOM   210   C  CG2  . THR A  1 32   ? 118.956 82.134  101.251 1.00 169.44 ?  32   THR A CG2  1 
ATOM   211   H  H    . THR A  1 32   ? 116.434 81.938  99.567  1.00 174.25 ?  32   THR A H    1 
ATOM   212   H  HA   . THR A  1 32   ? 116.350 79.839  101.501 1.00 173.15 ?  32   THR A HA   1 
ATOM   213   H  HB   . THR A  1 32   ? 118.397 80.320  100.231 1.00 169.87 ?  32   THR A HB   1 
ATOM   214   H  HG1  . THR A  1 32   ? 119.704 79.901  101.971 1.00 169.35 ?  32   THR A HG1  1 
ATOM   215   H  HG21 . THR A  1 32   ? 118.816 82.618  102.216 1.00 169.44 ?  32   THR A HG21 1 
ATOM   216   H  HG22 . THR A  1 32   ? 118.610 82.794  100.455 1.00 169.44 ?  32   THR A HG22 1 
ATOM   217   H  HG23 . THR A  1 32   ? 120.022 81.953  101.126 1.00 169.44 ?  32   THR A HG23 1 
ATOM   218   N  N    . PHE A  1 33   ? 116.223 82.853  102.819 1.00 171.24 ?  33   PHE A N    1 
ATOM   219   C  CA   . PHE A  1 33   ? 115.933 83.550  104.064 1.00 168.50 ?  33   PHE A CA   1 
ATOM   220   C  C    . PHE A  1 33   ? 114.515 83.270  104.565 1.00 173.13 ?  33   PHE A C    1 
ATOM   221   O  O    . PHE A  1 33   ? 114.362 82.788  105.685 1.00 177.47 ?  33   PHE A O    1 
ATOM   222   C  CB   . PHE A  1 33   ? 116.183 85.050  103.899 1.00 167.61 ?  33   PHE A CB   1 
ATOM   223   C  CG   . PHE A  1 33   ? 115.867 85.849  105.147 1.00 168.83 ?  33   PHE A CG   1 
ATOM   224   C  CD1  . PHE A  1 33   ? 116.457 85.503  106.373 1.00 165.82 ?  33   PHE A CD1  1 
ATOM   225   C  CD2  . PHE A  1 33   ? 114.969 86.928  105.095 1.00 171.07 ?  33   PHE A CD2  1 
ATOM   226   C  CE1  . PHE A  1 33   ? 116.165 86.230  107.536 1.00 164.36 ?  33   PHE A CE1  1 
ATOM   227   C  CE2  . PHE A  1 33   ? 114.667 87.651  106.262 1.00 168.56 ?  33   PHE A CE2  1 
ATOM   228   C  CZ   . PHE A  1 33   ? 115.267 87.303  107.482 1.00 163.36 ?  33   PHE A CZ   1 
ATOM   229   H  H    . PHE A  1 33   ? 116.391 83.400  101.988 1.00 171.24 ?  33   PHE A H    1 
ATOM   230   H  HA   . PHE A  1 33   ? 116.620 83.178  104.824 1.00 168.50 ?  33   PHE A HA   1 
ATOM   231   H  HB2  . PHE A  1 33   ? 117.231 85.208  103.646 1.00 167.61 ?  33   PHE A HB2  1 
ATOM   232   H  HB3  . PHE A  1 33   ? 115.578 85.421  103.072 1.00 167.61 ?  33   PHE A HB3  1 
ATOM   233   H  HD1  . PHE A  1 33   ? 117.128 84.660  106.433 1.00 165.82 ?  33   PHE A HD1  1 
ATOM   234   H  HD2  . PHE A  1 33   ? 114.513 87.205  104.157 1.00 171.07 ?  33   PHE A HD2  1 
ATOM   235   H  HE1  . PHE A  1 33   ? 116.628 85.961  108.472 1.00 164.36 ?  33   PHE A HE1  1 
ATOM   236   H  HE2  . PHE A  1 33   ? 113.980 88.481  106.222 1.00 168.56 ?  33   PHE A HE2  1 
ATOM   237   H  HZ   . PHE A  1 33   ? 115.042 87.863  108.377 1.00 163.36 ?  33   PHE A HZ   1 
ATOM   238   N  N    . PHE A  1 34   ? 113.482 83.520  103.752 1.00 173.06 ?  34   PHE A N    1 
ATOM   239   C  CA   . PHE A  1 34   ? 112.094 83.295  104.167 1.00 175.52 ?  34   PHE A CA   1 
ATOM   240   C  C    . PHE A  1 34   ? 111.764 81.809  104.330 1.00 180.66 ?  34   PHE A C    1 
ATOM   241   O  O    . PHE A  1 34   ? 111.107 81.427  105.294 1.00 182.99 ?  34   PHE A O    1 
ATOM   242   C  CB   . PHE A  1 34   ? 111.129 83.931  103.161 1.00 175.22 ?  34   PHE A CB   1 
ATOM   243   C  CG   . PHE A  1 34   ? 111.123 85.447  103.049 1.00 176.02 ?  34   PHE A CG   1 
ATOM   244   C  CD1  . PHE A  1 34   ? 111.726 86.277  104.015 1.00 173.41 ?  34   PHE A CD1  1 
ATOM   245   C  CD2  . PHE A  1 34   ? 110.426 86.036  101.981 1.00 177.21 ?  34   PHE A CD2  1 
ATOM   246   C  CE1  . PHE A  1 34   ? 111.630 87.675  103.904 1.00 172.50 ?  34   PHE A CE1  1 
ATOM   247   C  CE2  . PHE A  1 34   ? 110.324 87.433  101.875 1.00 177.58 ?  34   PHE A CE2  1 
ATOM   248   C  CZ   . PHE A  1 34   ? 110.927 88.254  102.838 1.00 174.22 ?  34   PHE A CZ   1 
ATOM   249   H  H    . PHE A  1 34   ? 113.655 83.896  102.832 1.00 173.06 ?  34   PHE A H    1 
ATOM   250   H  HA   . PHE A  1 34   ? 111.932 83.753  105.143 1.00 175.52 ?  34   PHE A HA   1 
ATOM   251   H  HB2  . PHE A  1 34   ? 111.331 83.512  102.175 1.00 175.22 ?  34   PHE A HB2  1 
ATOM   252   H  HB3  . PHE A  1 34   ? 110.118 83.632  103.436 1.00 175.22 ?  34   PHE A HB3  1 
ATOM   253   H  HD1  . PHE A  1 34   ? 112.254 85.855  104.855 1.00 173.41 ?  34   PHE A HD1  1 
ATOM   254   H  HD2  . PHE A  1 34   ? 109.947 85.411  101.244 1.00 177.21 ?  34   PHE A HD2  1 
ATOM   255   H  HE1  . PHE A  1 34   ? 112.088 88.306  104.650 1.00 172.50 ?  34   PHE A HE1  1 
ATOM   256   H  HE2  . PHE A  1 34   ? 109.776 87.874  101.057 1.00 177.58 ?  34   PHE A HE2  1 
ATOM   257   H  HZ   . PHE A  1 34   ? 110.849 89.328  102.762 1.00 174.22 ?  34   PHE A HZ   1 
ATOM   258   N  N    . GLY A  1 35   ? 112.253 80.947  103.438 1.00 181.11 ?  35   GLY A N    1 
ATOM   259   C  CA   . GLY A  1 35   ? 112.087 79.501  103.564 1.00 183.45 ?  35   GLY A CA   1 
ATOM   260   C  C    . GLY A  1 35   ? 112.746 78.975  104.833 1.00 186.96 ?  35   GLY A C    1 
ATOM   261   O  O    . GLY A  1 35   ? 112.114 78.272  105.614 1.00 193.07 ?  35   GLY A O    1 
ATOM   262   H  H    . GLY A  1 35   ? 112.809 81.290  102.669 1.00 181.11 ?  35   GLY A H    1 
ATOM   263   H  HA2  . GLY A  1 35   ? 111.026 79.252  103.583 1.00 183.45 ?  35   GLY A HA2  1 
ATOM   264   H  HA3  . GLY A  1 35   ? 112.548 79.011  102.706 1.00 183.45 ?  35   GLY A HA3  1 
ATOM   265   N  N    . GLY A  1 36   ? 113.982 79.385  105.111 1.00 184.77 ?  36   GLY A N    1 
ATOM   266   C  CA   . GLY A  1 36   ? 114.665 79.029  106.346 1.00 183.97 ?  36   GLY A CA   1 
ATOM   267   C  C    . GLY A  1 36   ? 113.970 79.562  107.601 1.00 187.22 ?  36   GLY A C    1 
ATOM   268   O  O    . GLY A  1 36   ? 113.861 78.838  108.585 1.00 193.43 ?  36   GLY A O    1 
ATOM   269   H  H    . GLY A  1 36   ? 114.473 79.970  104.450 1.00 184.77 ?  36   GLY A H    1 
ATOM   270   H  HA2  . GLY A  1 36   ? 114.748 77.944  106.415 1.00 183.97 ?  36   GLY A HA2  1 
ATOM   271   H  HA3  . GLY A  1 36   ? 115.673 79.441  106.308 1.00 183.97 ?  36   GLY A HA3  1 
ATOM   272   N  N    . LEU A  1 37   ? 113.406 80.773  107.564 1.00 184.62 ?  37   LEU A N    1 
ATOM   273   C  CA   . LEU A  1 37   ? 112.582 81.283  108.657 1.00 184.95 ?  37   LEU A CA   1 
ATOM   274   C  C    . LEU A  1 37   ? 111.383 80.345  108.871 1.00 189.47 ?  37   LEU A C    1 
ATOM   275   O  O    . LEU A  1 37   ? 111.163 79.872  109.983 1.00 193.10 ?  37   LEU A O    1 
ATOM   276   C  CB   . LEU A  1 37   ? 112.161 82.734  108.344 1.00 179.79 ?  37   LEU A CB   1 
ATOM   277   C  CG   . LEU A  1 37   ? 111.222 83.435  109.346 1.00 177.81 ?  37   LEU A CG   1 
ATOM   278   C  CD1  . LEU A  1 37   ? 111.809 83.624  110.740 1.00 177.01 ?  37   LEU A CD1  1 
ATOM   279   C  CD2  . LEU A  1 37   ? 110.756 84.799  108.845 1.00 178.86 ?  37   LEU A CD2  1 
ATOM   280   H  H    . LEU A  1 37   ? 113.540 81.355  106.750 1.00 184.62 ?  37   LEU A H    1 
ATOM   281   H  HA   . LEU A  1 37   ? 113.182 81.275  109.567 1.00 184.95 ?  37   LEU A HA   1 
ATOM   282   H  HB2  . LEU A  1 37   ? 113.059 83.347  108.268 1.00 179.79 ?  37   LEU A HB2  1 
ATOM   283   H  HB3  . LEU A  1 37   ? 111.680 82.753  107.368 1.00 179.79 ?  37   LEU A HB3  1 
ATOM   284   H  HG   . LEU A  1 37   ? 110.338 82.807  109.448 1.00 177.81 ?  37   LEU A HG   1 
ATOM   285   H  HD11 . LEU A  1 37   ? 112.285 82.706  111.077 1.00 177.01 ?  37   LEU A HD11 1 
ATOM   286   H  HD12 . LEU A  1 37   ? 112.537 84.434  110.734 1.00 177.01 ?  37   LEU A HD12 1 
ATOM   287   H  HD13 . LEU A  1 37   ? 111.014 83.889  111.435 1.00 177.01 ?  37   LEU A HD13 1 
ATOM   288   H  HD21 . LEU A  1 37   ? 110.109 85.258  109.591 1.00 178.86 ?  37   LEU A HD21 1 
ATOM   289   H  HD22 . LEU A  1 37   ? 111.607 85.454  108.667 1.00 178.86 ?  37   LEU A HD22 1 
ATOM   290   H  HD23 . LEU A  1 37   ? 110.183 84.672  107.928 1.00 178.86 ?  37   LEU A HD23 1 
ATOM   291   N  N    . PHE A  1 38   ? 110.650 79.995  107.812 1.00 188.10 ?  38   PHE A N    1 
ATOM   292   C  CA   . PHE A  1 38   ? 109.502 79.102  107.937 1.00 189.07 ?  38   PHE A CA   1 
ATOM   293   C  C    . PHE A  1 38   ? 109.867 77.688  108.404 1.00 193.48 ?  38   PHE A C    1 
ATOM   294   O  O    . PHE A  1 38   ? 109.197 77.182  109.298 1.00 193.71 ?  38   PHE A O    1 
ATOM   295   C  CB   . PHE A  1 38   ? 108.700 79.061  106.634 1.00 185.99 ?  38   PHE A CB   1 
ATOM   296   C  CG   . PHE A  1 38   ? 107.962 80.343  106.302 1.00 185.05 ?  38   PHE A CG   1 
ATOM   297   C  CD1  . PHE A  1 38   ? 107.128 80.950  107.260 1.00 180.18 ?  38   PHE A CD1  1 
ATOM   298   C  CD2  . PHE A  1 38   ? 108.057 80.898  105.013 1.00 185.89 ?  38   PHE A CD2  1 
ATOM   299   C  CE1  . PHE A  1 38   ? 106.410 82.111  106.937 1.00 176.97 ?  38   PHE A CE1  1 
ATOM   300   C  CE2  . PHE A  1 38   ? 107.333 82.057  104.688 1.00 183.54 ?  38   PHE A CE2  1 
ATOM   301   C  CZ   . PHE A  1 38   ? 106.509 82.663  105.651 1.00 179.70 ?  38   PHE A CZ   1 
ATOM   302   H  H    . PHE A  1 38   ? 110.865 80.391  106.909 1.00 188.10 ?  38   PHE A H    1 
ATOM   303   H  HA   . PHE A  1 38   ? 108.854 79.504  108.716 1.00 189.07 ?  38   PHE A HA   1 
ATOM   304   H  HB2  . PHE A  1 38   ? 109.369 78.796  105.816 1.00 185.99 ?  38   PHE A HB2  1 
ATOM   305   H  HB3  . PHE A  1 38   ? 107.955 78.270  106.716 1.00 185.99 ?  38   PHE A HB3  1 
ATOM   306   H  HD1  . PHE A  1 38   ? 107.018 80.519  108.243 1.00 180.18 ?  38   PHE A HD1  1 
ATOM   307   H  HD2  . PHE A  1 38   ? 108.686 80.434  104.268 1.00 185.89 ?  38   PHE A HD2  1 
ATOM   308   H  HE1  . PHE A  1 38   ? 105.780 82.579  107.678 1.00 176.97 ?  38   PHE A HE1  1 
ATOM   309   H  HE2  . PHE A  1 38   ? 107.406 82.480  103.698 1.00 183.54 ?  38   PHE A HE2  1 
ATOM   310   H  HZ   . PHE A  1 38   ? 105.943 83.548  105.405 1.00 179.70 ?  38   PHE A HZ   1 
ATOM   311   N  N    . ILE A  1 39   ? 110.909 77.029  107.884 1.00 194.86 ?  39   ILE A N    1 
ATOM   312   C  CA   . ILE A  1 39   ? 111.241 75.675  108.364 1.00 193.31 ?  39   ILE A CA   1 
ATOM   313   C  C    . ILE A  1 39   ? 111.690 75.694  109.828 1.00 195.23 ?  39   ILE A C    1 
ATOM   314   O  O    . ILE A  1 39   ? 111.319 74.794  110.577 1.00 198.32 ?  39   ILE A O    1 
ATOM   315   C  CB   . ILE A  1 39   ? 112.236 74.914  107.462 1.00 190.84 ?  39   ILE A CB   1 
ATOM   316   C  CG1  . ILE A  1 39   ? 113.682 75.444  107.493 1.00 190.42 ?  39   ILE A CG1  1 
ATOM   317   C  CG2  . ILE A  1 39   ? 111.710 74.844  106.022 1.00 188.00 ?  39   ILE A CG2  1 
ATOM   318   C  CD1  . ILE A  1 39   ? 114.588 74.687  108.469 1.00 182.31 ?  39   ILE A CD1  1 
ATOM   319   H  H    . ILE A  1 39   ? 111.448 77.451  107.141 1.00 194.86 ?  39   ILE A H    1 
ATOM   320   H  HA   . ILE A  1 39   ? 110.318 75.097  108.343 1.00 193.31 ?  39   ILE A HA   1 
ATOM   321   H  HB   . ILE A  1 39   ? 112.259 73.885  107.820 1.00 190.84 ?  39   ILE A HB   1 
ATOM   322   H  HG12 . ILE A  1 39   ? 114.127 75.355  106.503 1.00 190.42 ?  39   ILE A HG12 1 
ATOM   323   H  HG13 . ILE A  1 39   ? 113.670 76.501  107.756 1.00 190.42 ?  39   ILE A HG13 1 
ATOM   324   H  HG21 . ILE A  1 39   ? 110.691 74.467  106.018 1.00 188.00 ?  39   ILE A HG21 1 
ATOM   325   H  HG22 . ILE A  1 39   ? 112.331 74.167  105.439 1.00 188.00 ?  39   ILE A HG22 1 
ATOM   326   H  HG23 . ILE A  1 39   ? 111.729 75.824  105.552 1.00 188.00 ?  39   ILE A HG23 1 
ATOM   327   H  HD11 . ILE A  1 39   ? 115.574 75.150  108.478 1.00 182.31 ?  39   ILE A HD11 1 
ATOM   328   H  HD12 . ILE A  1 39   ? 114.689 73.652  108.146 1.00 182.31 ?  39   ILE A HD12 1 
ATOM   329   H  HD13 . ILE A  1 39   ? 114.178 74.707  109.477 1.00 182.31 ?  39   ILE A HD13 1 
ATOM   330   N  N    . ILE A  1 40   ? 112.413 76.722  110.283 1.00 196.02 ?  40   ILE A N    1 
ATOM   331   C  CA   . ILE A  1 40   ? 112.776 76.862  111.698 1.00 194.77 ?  40   ILE A CA   1 
ATOM   332   C  C    . ILE A  1 40   ? 111.536 77.129  112.556 1.00 196.18 ?  40   ILE A C    1 
ATOM   333   O  O    . ILE A  1 40   ? 111.342 76.468  113.578 1.00 199.36 ?  40   ILE A O    1 
ATOM   334   C  CB   . ILE A  1 40   ? 113.859 77.949  111.864 1.00 190.99 ?  40   ILE A CB   1 
ATOM   335   C  CG1  . ILE A  1 40   ? 115.212 77.511  111.257 1.00 188.46 ?  40   ILE A CG1  1 
ATOM   336   C  CG2  . ILE A  1 40   ? 114.050 78.353  113.333 1.00 186.07 ?  40   ILE A CG2  1 
ATOM   337   C  CD1  . ILE A  1 40   ? 115.826 76.223  111.817 1.00 186.66 ?  40   ILE A CD1  1 
ATOM   338   H  H    . ILE A  1 40   ? 112.702 77.442  109.636 1.00 196.02 ?  40   ILE A H    1 
ATOM   339   H  HA   . ILE A  1 40   ? 113.182 75.913  112.048 1.00 194.77 ?  40   ILE A HA   1 
ATOM   340   H  HB   . ILE A  1 40   ? 113.532 78.842  111.332 1.00 190.99 ?  40   ILE A HB   1 
ATOM   341   H  HG12 . ILE A  1 40   ? 115.096 77.367  110.183 1.00 188.46 ?  40   ILE A HG12 1 
ATOM   342   H  HG13 . ILE A  1 40   ? 115.930 78.319  111.394 1.00 188.46 ?  40   ILE A HG13 1 
ATOM   343   H  HG21 . ILE A  1 40   ? 114.909 79.017  113.423 1.00 186.07 ?  40   ILE A HG21 1 
ATOM   344   H  HG22 . ILE A  1 40   ? 113.172 78.892  113.689 1.00 186.07 ?  40   ILE A HG22 1 
ATOM   345   H  HG23 . ILE A  1 40   ? 114.199 77.471  113.955 1.00 186.07 ?  40   ILE A HG23 1 
ATOM   346   H  HD11 . ILE A  1 40   ? 116.823 76.096  111.399 1.00 186.66 ?  40   ILE A HD11 1 
ATOM   347   H  HD12 . ILE A  1 40   ? 115.224 75.364  111.526 1.00 186.66 ?  40   ILE A HD12 1 
ATOM   348   H  HD13 . ILE A  1 40   ? 115.897 76.266  112.903 1.00 186.66 ?  40   ILE A HD13 1 
ATOM   349   N  N    . LEU A  1 41   ? 110.644 78.021  112.125 1.00 192.53 ?  41   LEU A N    1 
ATOM   350   C  CA   . LEU A  1 41   ? 109.382 78.282  112.815 1.00 192.09 ?  41   LEU A CA   1 
ATOM   351   C  C    . LEU A  1 41   ? 108.513 77.021  112.898 1.00 198.52 ?  41   LEU A C    1 
ATOM   352   O  O    . LEU A  1 41   ? 107.943 76.718  113.946 1.00 202.35 ?  41   LEU A O    1 
ATOM   353   C  CB   . LEU A  1 41   ? 108.670 79.436  112.089 1.00 184.55 ?  41   LEU A CB   1 
ATOM   354   C  CG   . LEU A  1 41   ? 107.349 79.872  112.743 1.00 178.67 ?  41   LEU A CG   1 
ATOM   355   C  CD1  . LEU A  1 41   ? 107.073 81.329  112.390 1.00 168.56 ?  41   LEU A CD1  1 
ATOM   356   C  CD2  . LEU A  1 41   ? 106.135 79.084  112.253 1.00 177.78 ?  41   LEU A CD2  1 
ATOM   357   H  H    . LEU A  1 41   ? 110.846 78.544  111.285 1.00 192.53 ?  41   LEU A H    1 
ATOM   358   H  HA   . LEU A  1 41   ? 109.601 78.598  113.835 1.00 192.09 ?  41   LEU A HA   1 
ATOM   359   H  HB2  . LEU A  1 41   ? 109.354 80.284  112.094 1.00 184.55 ?  41   LEU A HB2  1 
ATOM   360   H  HB3  . LEU A  1 41   ? 108.485 79.166  111.050 1.00 184.55 ?  41   LEU A HB3  1 
ATOM   361   H  HG   . LEU A  1 41   ? 107.427 79.780  113.826 1.00 178.67 ?  41   LEU A HG   1 
ATOM   362   H  HD11 . LEU A  1 41   ? 107.846 81.962  112.823 1.00 168.56 ?  41   LEU A HD11 1 
ATOM   363   H  HD12 . LEU A  1 41   ? 107.070 81.460  111.309 1.00 168.56 ?  41   LEU A HD12 1 
ATOM   364   H  HD13 . LEU A  1 41   ? 106.107 81.634  112.789 1.00 168.56 ?  41   LEU A HD13 1 
ATOM   365   H  HD21 . LEU A  1 41   ? 105.276 79.360  112.862 1.00 177.78 ?  41   LEU A HD21 1 
ATOM   366   H  HD22 . LEU A  1 41   ? 106.271 78.010  112.363 1.00 177.78 ?  41   LEU A HD22 1 
ATOM   367   H  HD23 . LEU A  1 41   ? 105.944 79.303  111.205 1.00 177.78 ?  41   LEU A HD23 1 
ATOM   368   N  N    . LEU A  1 42   ? 108.402 76.261  111.811 1.00 198.68 ?  42   LEU A N    1 
ATOM   369   C  CA   . LEU A  1 42   ? 107.568 75.061  111.759 1.00 198.42 ?  42   LEU A CA   1 
ATOM   370   C  C    . LEU A  1 42   ? 108.186 73.885  112.526 1.00 200.59 ?  42   LEU A C    1 
ATOM   371   O  O    . LEU A  1 42   ? 107.447 73.139  113.159 1.00 200.91 ?  42   LEU A O    1 
ATOM   372   C  CB   . LEU A  1 42   ? 107.240 74.718  110.299 1.00 195.81 ?  42   LEU A CB   1 
ATOM   373   C  CG   . LEU A  1 42   ? 106.302 75.753  109.642 1.00 191.90 ?  42   LEU A CG   1 
ATOM   374   C  CD1  . LEU A  1 42   ? 106.234 75.506  108.140 1.00 188.93 ?  42   LEU A CD1  1 
ATOM   375   C  CD2  . LEU A  1 42   ? 104.881 75.684  110.196 1.00 188.94 ?  42   LEU A CD2  1 
ATOM   376   H  H    . LEU A  1 42   ? 108.858 76.566  110.964 1.00 198.68 ?  42   LEU A H    1 
ATOM   377   H  HA   . LEU A  1 42   ? 106.627 75.284  112.262 1.00 198.42 ?  42   LEU A HA   1 
ATOM   378   H  HB2  . LEU A  1 42   ? 108.170 74.657  109.735 1.00 195.81 ?  42   LEU A HB2  1 
ATOM   379   H  HB3  . LEU A  1 42   ? 106.761 73.740  110.259 1.00 195.81 ?  42   LEU A HB3  1 
ATOM   380   H  HG   . LEU A  1 42   ? 106.681 76.761  109.804 1.00 191.90 ?  42   LEU A HG   1 
ATOM   381   H  HD11 . LEU A  1 42   ? 107.232 75.586  107.711 1.00 188.93 ?  42   LEU A HD11 1 
ATOM   382   H  HD12 . LEU A  1 42   ? 105.833 74.514  107.940 1.00 188.93 ?  42   LEU A HD12 1 
ATOM   383   H  HD13 . LEU A  1 42   ? 105.595 76.255  107.674 1.00 188.93 ?  42   LEU A HD13 1 
ATOM   384   H  HD21 . LEU A  1 42   ? 104.240 76.370  109.644 1.00 188.94 ?  42   LEU A HD21 1 
ATOM   385   H  HD22 . LEU A  1 42   ? 104.487 74.674  110.096 1.00 188.94 ?  42   LEU A HD22 1 
ATOM   386   H  HD23 . LEU A  1 42   ? 104.866 75.979  111.243 1.00 188.94 ?  42   LEU A HD23 1 
ATOM   387   N  N    . TRP A  1 43   ? 109.513 73.766  112.589 1.00 200.93 ?  43   TRP A N    1 
ATOM   388   C  CA   . TRP A  1 43   ? 110.196 72.810  113.469 1.00 196.32 ?  43   TRP A CA   1 
ATOM   389   C  C    . TRP A  1 43   ? 109.905 73.099  114.947 1.00 198.90 ?  43   TRP A C    1 
ATOM   390   O  O    . TRP A  1 43   ? 109.629 72.186  115.718 1.00 203.08 ?  43   TRP A O    1 
ATOM   391   C  CB   . TRP A  1 43   ? 111.698 72.855  113.179 1.00 192.44 ?  43   TRP A CB   1 
ATOM   392   C  CG   . TRP A  1 43   ? 112.580 71.872  113.888 1.00 190.97 ?  43   TRP A CG   1 
ATOM   393   C  CD1  . TRP A  1 43   ? 112.199 70.699  114.445 1.00 191.14 ?  43   TRP A CD1  1 
ATOM   394   C  CD2  . TRP A  1 43   ? 114.033 71.921  114.032 1.00 189.78 ?  43   TRP A CD2  1 
ATOM   395   N  NE1  . TRP A  1 43   ? 113.310 70.026  114.918 1.00 188.75 ?  43   TRP A NE1  1 
ATOM   396   C  CE2  . TRP A  1 43   ? 114.469 70.732  114.685 1.00 189.95 ?  43   TRP A CE2  1 
ATOM   397   C  CE3  . TRP A  1 43   ? 115.031 72.845  113.656 1.00 183.37 ?  43   TRP A CE3  1 
ATOM   398   C  CZ2  . TRP A  1 43   ? 115.822 70.470  114.944 1.00 185.95 ?  43   TRP A CZ2  1 
ATOM   399   C  CZ3  . TRP A  1 43   ? 116.393 72.594  113.908 1.00 179.39 ?  43   TRP A CZ3  1 
ATOM   400   C  CH2  . TRP A  1 43   ? 116.791 71.408  114.549 1.00 181.86 ?  43   TRP A CH2  1 
ATOM   401   H  H    . TRP A  1 43   ? 110.082 74.368  112.011 1.00 200.93 ?  43   TRP A H    1 
ATOM   402   H  HA   . TRP A  1 43   ? 109.833 71.807  113.245 1.00 196.32 ?  43   TRP A HA   1 
ATOM   403   H  HB2  . TRP A  1 43   ? 111.839 72.686  112.111 1.00 192.44 ?  43   TRP A HB2  1 
ATOM   404   H  HB3  . TRP A  1 43   ? 112.067 73.856  113.401 1.00 192.44 ?  43   TRP A HB3  1 
ATOM   405   H  HD1  . TRP A  1 43   ? 111.186 70.326  114.484 1.00 191.14 ?  43   TRP A HD1  1 
ATOM   406   H  HE1  . TRP A  1 43   ? 113.269 69.097  115.310 1.00 188.75 ?  43   TRP A HE1  1 
ATOM   407   H  HE3  . TRP A  1 43   ? 114.737 73.751  113.148 1.00 183.37 ?  43   TRP A HE3  1 
ATOM   408   H  HZ2  . TRP A  1 43   ? 116.114 69.551  115.428 1.00 185.95 ?  43   TRP A HZ2  1 
ATOM   409   H  HZ3  . TRP A  1 43   ? 117.138 73.307  113.589 1.00 179.39 ?  43   TRP A HZ3  1 
ATOM   410   H  HH2  . TRP A  1 43   ? 117.838 71.217  114.732 1.00 181.86 ?  43   TRP A HH2  1 
ATOM   411   N  N    . ARG A  1 44   ? 109.867 74.376  115.348 1.00 198.22 ?  44   ARG A N    1 
ATOM   412   C  CA   . ARG A  1 44   ? 109.372 74.774  116.679 1.00 199.83 ?  44   ARG A CA   1 
ATOM   413   C  C    . ARG A  1 44   ? 107.871 74.502  116.834 1.00 204.85 ?  44   ARG A C    1 
ATOM   414   O  O    . ARG A  1 44   ? 107.435 74.006  117.868 1.00 210.06 ?  44   ARG A O    1 
ATOM   415   C  CB   . ARG A  1 44   ? 109.714 76.255  116.947 1.00 192.26 ?  44   ARG A CB   1 
ATOM   416   C  CG   . ARG A  1 44   ? 111.054 76.444  117.673 1.00 186.10 ?  44   ARG A CG   1 
ATOM   417   C  CD   . ARG A  1 44   ? 112.273 75.878  116.933 1.00 184.01 ?  44   ARG A CD   1 
ATOM   418   N  NE   . ARG A  1 44   ? 113.491 76.029  117.752 1.00 180.57 ?  44   ARG A NE   1 
ATOM   419   C  CZ   . ARG A  1 44   ? 114.581 75.285  117.711 1.00 179.31 ?  44   ARG A CZ   1 
ATOM   420   N  NH1  . ARG A  1 44   ? 115.519 75.457  118.595 1.00 178.43 1  44   ARG A NH1  1 
ATOM   421   N  NH2  . ARG A  1 44   ? 114.763 74.364  116.810 1.00 178.33 ?  44   ARG A NH2  1 
ATOM   422   H  H    . ARG A  1 44   ? 110.139 75.092  114.691 1.00 198.22 ?  44   ARG A H    1 
ATOM   423   H  HA   . ARG A  1 44   ? 109.852 74.161  117.441 1.00 199.83 ?  44   ARG A HA   1 
ATOM   424   H  HB2  . ARG A  1 44   ? 109.721 76.821  116.016 1.00 192.26 ?  44   ARG A HB2  1 
ATOM   425   H  HB3  . ARG A  1 44   ? 108.943 76.686  117.585 1.00 192.26 ?  44   ARG A HB3  1 
ATOM   426   H  HG2  . ARG A  1 44   ? 111.209 77.510  117.836 1.00 186.10 ?  44   ARG A HG2  1 
ATOM   427   H  HG3  . ARG A  1 44   ? 110.984 75.963  118.647 1.00 186.10 ?  44   ARG A HG3  1 
ATOM   428   H  HD2  . ARG A  1 44   ? 112.099 74.824  116.729 1.00 184.01 ?  44   ARG A HD2  1 
ATOM   429   H  HD3  . ARG A  1 44   ? 112.395 76.410  115.991 1.00 184.01 ?  44   ARG A HD3  1 
ATOM   430   H  HE   . ARG A  1 44   ? 113.469 76.741  118.467 1.00 180.57 ?  44   ARG A HE   1 
ATOM   431   H  HH11 . ARG A  1 44   ? 115.377 76.112  119.350 1.00 178.43 ?  44   ARG A HH11 1 
ATOM   432   H  HH12 . ARG A  1 44   ? 116.322 74.845  118.612 1.00 178.43 ?  44   ARG A HH12 1 
ATOM   433   H  HH21 . ARG A  1 44   ? 114.059 74.223  116.101 1.00 178.33 ?  44   ARG A HH21 1 
ATOM   434   H  HH22 . ARG A  1 44   ? 115.596 73.794  116.815 1.00 178.33 ?  44   ARG A HH22 1 
ATOM   435   N  N    . THR A  1 45   ? 107.076 74.753  115.798 1.00 203.41 ?  45   THR A N    1 
ATOM   436   C  CA   . THR A  1 45   ? 105.617 74.557  115.838 1.00 203.02 ?  45   THR A CA   1 
ATOM   437   C  C    . THR A  1 45   ? 105.228 73.083  115.965 1.00 208.16 ?  45   THR A C    1 
ATOM   438   O  O    . THR A  1 45   ? 104.360 72.755  116.768 1.00 211.21 ?  45   THR A O    1 
ATOM   439   C  CB   . THR A  1 45   ? 104.934 75.183  114.618 1.00 198.32 ?  45   THR A CB   1 
ATOM   440   O  OG1  . THR A  1 45   ? 105.266 76.547  114.538 1.00 198.46 ?  45   THR A OG1  1 
ATOM   441   C  CG2  . THR A  1 45   ? 103.410 75.130  114.676 1.00 193.54 ?  45   THR A CG2  1 
ATOM   442   H  H    . THR A  1 45   ? 107.496 75.182  114.987 1.00 203.41 ?  45   THR A H    1 
ATOM   443   H  HA   . THR A  1 45   ? 105.231 75.066  116.721 1.00 203.02 ?  45   THR A HA   1 
ATOM   444   H  HB   . THR A  1 45   ? 105.267 74.672  113.715 1.00 198.32 ?  45   THR A HB   1 
ATOM   445   H  HG1  . THR A  1 45   ? 106.207 76.628  114.365 1.00 198.46 ?  45   THR A HG1  1 
ATOM   446   H  HG21 . THR A  1 45   ? 102.996 75.599  113.785 1.00 193.54 ?  45   THR A HG21 1 
ATOM   447   H  HG22 . THR A  1 45   ? 103.064 74.098  114.709 1.00 193.54 ?  45   THR A HG22 1 
ATOM   448   H  HG23 . THR A  1 45   ? 103.049 75.663  115.554 1.00 193.54 ?  45   THR A HG23 1 
ATOM   449   N  N    . LEU A  1 46   ? 105.877 72.159  115.246 1.00 207.81 ?  46   LEU A N    1 
ATOM   450   C  CA   . LEU A  1 46   ? 105.562 70.728  115.346 1.00 208.03 ?  46   LEU A CA   1 
ATOM   451   C  C    . LEU A  1 46   ? 105.940 70.142  116.715 1.00 209.21 ?  46   LEU A C    1 
ATOM   452   O  O    . LEU A  1 46   ? 105.228 69.274  117.212 1.00 210.61 ?  46   LEU A O    1 
ATOM   453   C  CB   . LEU A  1 46   ? 106.136 69.953  114.143 1.00 206.43 ?  46   LEU A CB   1 
ATOM   454   C  CG   . LEU A  1 46   ? 107.662 69.750  114.096 1.00 203.80 ?  46   LEU A CG   1 
ATOM   455   C  CD1  . LEU A  1 46   ? 108.121 68.484  114.823 1.00 199.69 ?  46   LEU A CD1  1 
ATOM   456   C  CD2  . LEU A  1 46   ? 108.131 69.628  112.646 1.00 198.21 ?  46   LEU A CD2  1 
ATOM   457   H  H    . LEU A  1 46   ? 106.565 72.458  114.570 1.00 207.81 ?  46   LEU A H    1 
ATOM   458   H  HA   . LEU A  1 46   ? 104.479 70.634  115.266 1.00 208.03 ?  46   LEU A HA   1 
ATOM   459   H  HB2  . LEU A  1 46   ? 105.659 68.974  114.101 1.00 206.43 ?  46   LEU A HB2  1 
ATOM   460   H  HB3  . LEU A  1 46   ? 105.827 70.488  113.245 1.00 206.43 ?  46   LEU A HB3  1 
ATOM   461   H  HG   . LEU A  1 46   ? 108.149 70.618  114.540 1.00 203.80 ?  46   LEU A HG   1 
ATOM   462   H  HD11 . LEU A  1 46   ? 107.850 68.519  115.878 1.00 199.69 ?  46   LEU A HD11 1 
ATOM   463   H  HD12 . LEU A  1 46   ? 109.205 68.396  114.755 1.00 199.69 ?  46   LEU A HD12 1 
ATOM   464   H  HD13 . LEU A  1 46   ? 107.664 67.607  114.368 1.00 199.69 ?  46   LEU A HD13 1 
ATOM   465   H  HD21 . LEU A  1 46   ? 107.643 68.782  112.163 1.00 198.21 ?  46   LEU A HD21 1 
ATOM   466   H  HD22 . LEU A  1 46   ? 109.211 69.485  112.614 1.00 198.21 ?  46   LEU A HD22 1 
ATOM   467   H  HD23 . LEU A  1 46   ? 107.885 70.540  112.103 1.00 198.21 ?  46   LEU A HD23 1 
ATOM   468   N  N    . LYS A  1 47   ? 106.985 70.656  117.382 1.00 208.32 ?  47   LYS A N    1 
ATOM   469   C  CA   . LYS A  1 47   ? 107.282 70.295  118.779 1.00 204.87 ?  47   LYS A CA   1 
ATOM   470   C  C    . LYS A  1 47   ? 106.193 70.770  119.741 1.00 208.31 ?  47   LYS A C    1 
ATOM   471   O  O    . LYS A  1 47   ? 105.829 70.029  120.648 1.00 211.28 ?  47   LYS A O    1 
ATOM   472   C  CB   . LYS A  1 47   ? 108.654 70.829  119.210 1.00 198.32 ?  47   LYS A CB   1 
ATOM   473   C  CG   . LYS A  1 47   ? 109.797 70.026  118.579 1.00 191.80 ?  47   LYS A CG   1 
ATOM   474   C  CD   . LYS A  1 47   ? 111.136 70.453  119.186 1.00 186.91 ?  47   LYS A CD   1 
ATOM   475   C  CE   . LYS A  1 47   ? 112.279 69.626  118.595 1.00 182.56 ?  47   LYS A CE   1 
ATOM   476   N  NZ   . LYS A  1 47   ? 113.563 69.914  119.278 1.00 177.29 1  47   LYS A NZ   1 
ATOM   477   H  H    . LYS A  1 47   ? 107.561 71.345  116.921 1.00 208.32 ?  47   LYS A H    1 
ATOM   478   H  HA   . LYS A  1 47   ? 107.300 69.208  118.867 1.00 204.87 ?  47   LYS A HA   1 
ATOM   479   H  HB2  . LYS A  1 47   ? 108.750 71.882  118.949 1.00 198.32 ?  47   LYS A HB2  1 
ATOM   480   H  HB3  . LYS A  1 47   ? 108.733 70.737  120.293 1.00 198.32 ?  47   LYS A HB3  1 
ATOM   481   H  HG2  . LYS A  1 47   ? 109.643 68.966  118.777 1.00 191.80 ?  47   LYS A HG2  1 
ATOM   482   H  HG3  . LYS A  1 47   ? 109.814 70.184  117.501 1.00 191.80 ?  47   LYS A HG3  1 
ATOM   483   H  HD2  . LYS A  1 47   ? 111.305 71.509  118.984 1.00 186.91 ?  47   LYS A HD2  1 
ATOM   484   H  HD3  . LYS A  1 47   ? 111.099 70.298  120.263 1.00 186.91 ?  47   LYS A HD3  1 
ATOM   485   H  HE2  . LYS A  1 47   ? 112.033 68.570  118.699 1.00 182.56 ?  47   LYS A HE2  1 
ATOM   486   H  HE3  . LYS A  1 47   ? 112.356 69.849  117.532 1.00 182.56 ?  47   LYS A HE3  1 
ATOM   487   H  HZ1  . LYS A  1 47   ? 114.315 69.366  118.890 1.00 177.29 ?  47   LYS A HZ1  1 
ATOM   488   H  HZ2  . LYS A  1 47   ? 113.508 69.695  120.261 1.00 177.29 ?  47   LYS A HZ2  1 
ATOM   489   H  HZ3  . LYS A  1 47   ? 113.812 70.888  119.194 1.00 177.29 ?  47   LYS A HZ3  1 
ATOM   490   N  N    . TYR A  1 48   ? 105.618 71.950  119.514 1.00 209.77 ?  48   TYR A N    1 
ATOM   491   C  CA   . TYR A  1 48   ? 104.422 72.410  120.232 1.00 212.15 ?  48   TYR A CA   1 
ATOM   492   C  C    . TYR A  1 48   ? 103.200 71.510  119.946 1.00 215.18 ?  48   TYR A C    1 
ATOM   493   O  O    . TYR A  1 48   ? 102.519 71.094  120.879 1.00 218.45 ?  48   TYR A O    1 
ATOM   494   C  CB   . TYR A  1 48   ? 104.191 73.906  119.927 1.00 209.03 ?  48   TYR A CB   1 
ATOM   495   C  CG   . TYR A  1 48   ? 102.748 74.351  119.755 1.00 209.27 ?  48   TYR A CG   1 
ATOM   496   C  CD1  . TYR A  1 48   ? 101.806 74.148  120.778 1.00 208.23 ?  48   TYR A CD1  1 
ATOM   497   C  CD2  . TYR A  1 48   ? 102.336 74.929  118.542 1.00 209.56 ?  48   TYR A CD2  1 
ATOM   498   C  CE1  . TYR A  1 48   ? 100.451 74.456  120.566 1.00 208.44 ?  48   TYR A CE1  1 
ATOM   499   C  CE2  . TYR A  1 48   ? 100.985 75.250  118.325 1.00 207.39 ?  48   TYR A CE2  1 
ATOM   500   C  CZ   . TYR A  1 48   ? 100.033 74.985  119.330 1.00 206.30 ?  48   TYR A CZ   1 
ATOM   501   O  OH   . TYR A  1 48   ? 98.713  75.212  119.103 1.00 198.24 ?  48   TYR A OH   1 
ATOM   502   H  H    . TYR A  1 48   ? 105.993 72.529  118.778 1.00 209.77 ?  48   TYR A H    1 
ATOM   503   H  HA   . TYR A  1 48   ? 104.612 72.331  121.302 1.00 212.15 ?  48   TYR A HA   1 
ATOM   504   H  HB2  . TYR A  1 48   ? 104.642 74.485  120.733 1.00 209.03 ?  48   TYR A HB2  1 
ATOM   505   H  HB3  . TYR A  1 48   ? 104.736 74.175  119.022 1.00 209.03 ?  48   TYR A HB3  1 
ATOM   506   H  HD1  . TYR A  1 48   ? 102.114 73.704  121.713 1.00 208.23 ?  48   TYR A HD1  1 
ATOM   507   H  HD2  . TYR A  1 48   ? 103.056 75.089  117.752 1.00 209.56 ?  48   TYR A HD2  1 
ATOM   508   H  HE1  . TYR A  1 48   ? 99.722  74.265  121.339 1.00 208.44 ?  48   TYR A HE1  1 
ATOM   509   H  HE2  . TYR A  1 48   ? 100.673 75.661  117.376 1.00 207.39 ?  48   TYR A HE2  1 
ATOM   510   H  HH   . TYR A  1 48   ? 98.544  75.450  118.191 1.00 198.24 ?  48   TYR A HH   1 
ATOM   511   N  N    . LEU A  1 49   ? 102.947 71.127  118.691 1.00 213.57 ?  49   LEU A N    1 
ATOM   512   C  CA   . LEU A  1 49   ? 101.847 70.213  118.353 1.00 212.42 ?  49   LEU A CA   1 
ATOM   513   C  C    . LEU A  1 49   ? 102.034 68.796  118.923 1.00 215.75 ?  49   LEU A C    1 
ATOM   514   O  O    . LEU A  1 49   ? 101.044 68.133  119.216 1.00 215.80 ?  49   LEU A O    1 
ATOM   515   C  CB   . LEU A  1 49   ? 101.671 70.146  116.822 1.00 210.54 ?  49   LEU A CB   1 
ATOM   516   C  CG   . LEU A  1 49   ? 100.519 70.985  116.247 1.00 208.33 ?  49   LEU A CG   1 
ATOM   517   C  CD1  . LEU A  1 49   ? 99.152  70.466  116.692 1.00 204.41 ?  49   LEU A CD1  1 
ATOM   518   C  CD2  . LEU A  1 49   ? 100.635 72.454  116.629 1.00 207.51 ?  49   LEU A CD2  1 
ATOM   519   H  H    . LEU A  1 49   ? 103.487 71.538  117.945 1.00 213.57 ?  49   LEU A H    1 
ATOM   520   H  HA   . LEU A  1 49   ? 100.934 70.600  118.805 1.00 212.42 ?  49   LEU A HA   1 
ATOM   521   H  HB2  . LEU A  1 49   ? 102.596 70.455  116.337 1.00 210.54 ?  49   LEU A HB2  1 
ATOM   522   H  HB3  . LEU A  1 49   ? 101.497 69.113  116.524 1.00 210.54 ?  49   LEU A HB3  1 
ATOM   523   H  HG   . LEU A  1 49   ? 100.565 70.913  115.161 1.00 208.33 ?  49   LEU A HG   1 
ATOM   524   H  HD11 . LEU A  1 49   ? 99.062  69.410  116.443 1.00 204.41 ?  49   LEU A HD11 1 
ATOM   525   H  HD12 . LEU A  1 49   ? 99.018  70.596  117.765 1.00 204.41 ?  49   LEU A HD12 1 
ATOM   526   H  HD13 . LEU A  1 49   ? 98.370  71.015  116.171 1.00 204.41 ?  49   LEU A HD13 1 
ATOM   527   H  HD21 . LEU A  1 49   ? 99.865  73.028  116.115 1.00 207.51 ?  49   LEU A HD21 1 
ATOM   528   H  HD22 . LEU A  1 49   ? 101.613 72.833  116.334 1.00 207.51 ?  49   LEU A HD22 1 
ATOM   529   H  HD23 . LEU A  1 49   ? 100.512 72.574  117.704 1.00 207.51 ?  49   LEU A HD23 1 
ATOM   530   N  N    . TRP A  1 50   ? 103.262 68.308  119.103 1.00 217.63 ?  50   TRP A N    1 
ATOM   531   C  CA   . TRP A  1 50   ? 103.518 66.934  119.555 1.00 215.29 ?  50   TRP A CA   1 
ATOM   532   C  C    . TRP A  1 50   ? 102.886 66.617  120.919 1.00 217.11 ?  50   TRP A C    1 
ATOM   533   O  O    . TRP A  1 50   ? 102.247 65.576  121.080 1.00 217.21 ?  50   TRP A O    1 
ATOM   534   C  CB   . TRP A  1 50   ? 105.028 66.690  119.577 1.00 212.12 ?  50   TRP A CB   1 
ATOM   535   C  CG   . TRP A  1 50   ? 105.428 65.267  119.798 1.00 206.87 ?  50   TRP A CG   1 
ATOM   536   C  CD1  . TRP A  1 50   ? 106.022 64.770  120.903 1.00 206.44 ?  50   TRP A CD1  1 
ATOM   537   C  CD2  . TRP A  1 50   ? 105.275 64.141  118.884 1.00 203.61 ?  50   TRP A CD2  1 
ATOM   538   N  NE1  . TRP A  1 50   ? 106.260 63.420  120.731 1.00 203.62 ?  50   TRP A NE1  1 
ATOM   539   C  CE2  . TRP A  1 50   ? 105.826 62.981  119.501 1.00 201.75 ?  50   TRP A CE2  1 
ATOM   540   C  CE3  . TRP A  1 50   ? 104.738 63.986  117.589 1.00 199.30 ?  50   TRP A CE3  1 
ATOM   541   C  CZ2  . TRP A  1 50   ? 105.854 61.734  118.866 1.00 194.90 ?  50   TRP A CZ2  1 
ATOM   542   C  CZ3  . TRP A  1 50   ? 104.759 62.735  116.943 1.00 195.25 ?  50   TRP A CZ3  1 
ATOM   543   C  CH2  . TRP A  1 50   ? 105.318 61.612  117.577 1.00 193.63 ?  50   TRP A CH2  1 
ATOM   544   H  H    . TRP A  1 50   ? 104.044 68.853  118.769 1.00 217.63 ?  50   TRP A H    1 
ATOM   545   H  HA   . TRP A  1 50   ? 103.080 66.248  118.830 1.00 215.29 ?  50   TRP A HA   1 
ATOM   546   H  HB2  . TRP A  1 50   ? 105.445 66.999  118.620 1.00 212.12 ?  50   TRP A HB2  1 
ATOM   547   H  HB3  . TRP A  1 50   ? 105.480 67.309  120.351 1.00 212.12 ?  50   TRP A HB3  1 
ATOM   548   H  HD1  . TRP A  1 50   ? 106.283 65.343  121.779 1.00 206.44 ?  50   TRP A HD1  1 
ATOM   549   H  HE1  . TRP A  1 50   ? 106.703 62.841  121.428 1.00 203.62 ?  50   TRP A HE1  1 
ATOM   550   H  HE3  . TRP A  1 50   ? 104.316 64.843  117.088 1.00 199.30 ?  50   TRP A HE3  1 
ATOM   551   H  HZ2  . TRP A  1 50   ? 106.283 60.878  119.364 1.00 194.90 ?  50   TRP A HZ2  1 
ATOM   552   H  HZ3  . TRP A  1 50   ? 104.346 62.635  115.952 1.00 195.25 ?  50   TRP A HZ3  1 
ATOM   553   H  HH2  . TRP A  1 50   ? 105.332 60.658  117.073 1.00 193.63 ?  50   TRP A HH2  1 
ATOM   554   N  N    . THR A  1 51   ? 102.978 67.523  121.897 1.00 218.15 ?  51   THR A N    1 
ATOM   555   C  CA   . THR A  1 51   ? 102.336 67.325  123.210 1.00 217.01 ?  51   THR A CA   1 
ATOM   556   C  C    . THR A  1 51   ? 100.823 67.578  123.190 1.00 218.06 ?  51   THR A C    1 
ATOM   557   O  O    . THR A  1 51   ? 100.124 67.117  124.087 1.00 219.30 ?  51   THR A O    1 
ATOM   558   C  CB   . THR A  1 51   ? 103.005 68.145  124.322 1.00 213.41 ?  51   THR A CB   1 
ATOM   559   O  OG1  . THR A  1 51   ? 102.839 69.522  124.115 1.00 212.91 ?  51   THR A OG1  1 
ATOM   560   C  CG2  . THR A  1 51   ? 104.502 67.860  124.422 1.00 207.56 ?  51   THR A CG2  1 
ATOM   561   H  H    . THR A  1 51   ? 103.484 68.380  121.732 1.00 218.15 ?  51   THR A H    1 
ATOM   562   H  HA   . THR A  1 51   ? 102.464 66.279  123.489 1.00 217.01 ?  51   THR A HA   1 
ATOM   563   H  HB   . THR A  1 51   ? 102.541 67.883  125.273 1.00 213.41 ?  51   THR A HB   1 
ATOM   564   H  HG1  . THR A  1 51   ? 102.877 69.946  124.974 1.00 212.91 ?  51   THR A HG1  1 
ATOM   565   H  HG21 . THR A  1 51   ? 104.913 68.380  125.287 1.00 207.56 ?  51   THR A HG21 1 
ATOM   566   H  HG22 . THR A  1 51   ? 105.017 68.200  123.525 1.00 207.56 ?  51   THR A HG22 1 
ATOM   567   H  HG23 . THR A  1 51   ? 104.663 66.790  124.548 1.00 207.56 ?  51   THR A HG23 1 
ATOM   568   N  N    . VAL A  1 52   ? 100.280 68.226  122.156 1.00 217.13 ?  52   VAL A N    1 
ATOM   569   C  CA   . VAL A  1 52   ? 98.827  68.286  121.901 1.00 214.42 ?  52   VAL A CA   1 
ATOM   570   C  C    . VAL A  1 52   ? 98.330  67.008  121.205 1.00 216.50 ?  52   VAL A C    1 
ATOM   571   O  O    . VAL A  1 52   ? 97.217  66.550  121.458 1.00 214.94 ?  52   VAL A O    1 
ATOM   572   C  CB   . VAL A  1 52   ? 98.468  69.546  121.086 1.00 209.83 ?  52   VAL A CB   1 
ATOM   573   C  CG1  . VAL A  1 52   ? 96.967  69.667  120.815 1.00 202.43 ?  52   VAL A CG1  1 
ATOM   574   C  CG2  . VAL A  1 52   ? 98.897  70.815  121.830 1.00 207.29 ?  52   VAL A CG2  1 
ATOM   575   H  H    . VAL A  1 52   ? 100.900 68.603  121.457 1.00 217.13 ?  52   VAL A H    1 
ATOM   576   H  HA   . VAL A  1 52   ? 98.303  68.356  122.854 1.00 214.42 ?  52   VAL A HA   1 
ATOM   577   H  HB   . VAL A  1 52   ? 98.983  69.518  120.127 1.00 209.83 ?  52   VAL A HB   1 
ATOM   578   H  HG11 . VAL A  1 52   ? 96.759  70.600  120.294 1.00 202.43 ?  52   VAL A HG11 1 
ATOM   579   H  HG12 . VAL A  1 52   ? 96.416  69.649  121.752 1.00 202.43 ?  52   VAL A HG12 1 
ATOM   580   H  HG13 . VAL A  1 52   ? 96.633  68.848  120.181 1.00 202.43 ?  52   VAL A HG13 1 
ATOM   581   H  HG21 . VAL A  1 52   ? 98.592  71.697  121.269 1.00 207.29 ?  52   VAL A HG21 1 
ATOM   582   H  HG22 . VAL A  1 52   ? 98.441  70.843  122.817 1.00 207.29 ?  52   VAL A HG22 1 
ATOM   583   H  HG23 . VAL A  1 52   ? 99.979  70.842  121.933 1.00 207.29 ?  52   VAL A HG23 1 
ATOM   584   N  N    . CYS A  1 53   ? 99.168  66.387  120.371 1.00 217.93 ?  53   CYS A N    1 
ATOM   585   C  CA   . CYS A  1 53   ? 98.907  65.094  119.735 1.00 218.37 ?  53   CYS A CA   1 
ATOM   586   C  C    . CYS A  1 53   ? 98.871  63.934  120.751 1.00 219.91 ?  53   CYS A C    1 
ATOM   587   O  O    . CYS A  1 53   ? 97.999  63.066  120.681 1.00 215.17 ?  53   CYS A O    1 
ATOM   588   C  CB   . CYS A  1 53   ? 99.982  64.880  118.657 1.00 214.47 ?  53   CYS A CB   1 
ATOM   589   S  SG   . CYS A  1 53   ? 99.722  63.307  117.791 1.00 198.67 ?  53   CYS A SG   1 
ATOM   590   H  H    . CYS A  1 53   ? 100.034 66.853  120.144 1.00 217.93 ?  53   CYS A H    1 
ATOM   591   H  HA   . CYS A  1 53   ? 97.933  65.127  119.248 1.00 218.37 ?  53   CYS A HA   1 
ATOM   592   H  HB2  . CYS A  1 53   ? 99.944  65.699  117.939 1.00 214.47 ?  53   CYS A HB2  1 
ATOM   593   H  HB3  . CYS A  1 53   ? 100.970 64.867  119.116 1.00 214.47 ?  53   CYS A HB3  1 
ATOM   594   H  HG   . CYS A  1 53   ? 100.804 63.373  117.015 1.00 198.67 ?  53   CYS A HG   1 
ATOM   595   N  N    . CYS A  1 54   ? 99.781  63.927  121.731 1.00 222.05 ?  54   CYS A N    1 
ATOM   596   C  CA   . CYS A  1 54   ? 99.829  62.912  122.788 1.00 217.91 ?  54   CYS A CA   1 
ATOM   597   C  C    . CYS A  1 54   ? 98.543  62.899  123.634 1.00 215.42 ?  54   CYS A C    1 
ATOM   598   O  O    . CYS A  1 54   ? 98.417  63.572  124.649 1.00 209.14 ?  54   CYS A O    1 
ATOM   599   C  CB   . CYS A  1 54   ? 101.090 63.117  123.641 1.00 215.91 ?  54   CYS A CB   1 
ATOM   600   S  SG   . CYS A  1 54   ? 102.584 62.814  122.653 1.00 216.20 ?  54   CYS A SG   1 
ATOM   601   H  H    . CYS A  1 54   ? 100.501 64.634  121.712 1.00 222.05 ?  54   CYS A H    1 
ATOM   602   H  HA   . CYS A  1 54   ? 99.897  61.929  122.323 1.00 217.91 ?  54   CYS A HA   1 
ATOM   603   H  HB2  . CYS A  1 54   ? 101.105 64.127  124.048 1.00 215.91 ?  54   CYS A HB2  1 
ATOM   604   H  HB3  . CYS A  1 54   ? 101.072 62.412  124.472 1.00 215.91 ?  54   CYS A HB3  1 
ATOM   605   H  HG   . CYS A  1 54   ? 102.500 63.901  121.881 1.00 216.20 ?  54   CYS A HG   1 
ATOM   606   N  N    . MET A  1 94   ? 124.389 63.073  119.312 1.00 229.78 ?  94   MET A N    1 
ATOM   607   C  CA   . MET A  1 94   ? 125.207 64.076  118.625 1.00 228.15 ?  94   MET A CA   1 
ATOM   608   C  C    . MET A  1 94   ? 124.936 65.504  119.125 1.00 224.86 ?  94   MET A C    1 
ATOM   609   O  O    . MET A  1 94   ? 125.707 66.421  118.841 1.00 223.25 ?  94   MET A O    1 
ATOM   610   C  CB   . MET A  1 94   ? 124.986 63.993  117.106 1.00 226.98 ?  94   MET A CB   1 
ATOM   611   C  CG   . MET A  1 94   ? 125.546 62.719  116.458 1.00 225.32 ?  94   MET A CG   1 
ATOM   612   S  SD   . MET A  1 94   ? 124.734 61.143  116.857 1.00 226.67 ?  94   MET A SD   1 
ATOM   613   C  CE   . MET A  1 94   ? 123.066 61.443  116.210 1.00 214.59 ?  94   MET A CE   1 
ATOM   614   H  H    . MET A  1 94   ? 124.302 62.165  118.885 1.00 229.78 ?  94   MET A H    1 
ATOM   615   H  HA   . MET A  1 94   ? 126.255 63.859  118.827 1.00 228.15 ?  94   MET A HA   1 
ATOM   616   H  HB2  . MET A  1 94   ? 123.925 64.090  116.881 1.00 226.98 ?  94   MET A HB2  1 
ATOM   617   H  HB3  . MET A  1 94   ? 125.496 64.837  116.641 1.00 226.98 ?  94   MET A HB3  1 
ATOM   618   H  HG2  . MET A  1 94   ? 125.498 62.849  115.377 1.00 225.32 ?  94   MET A HG2  1 
ATOM   619   H  HG3  . MET A  1 94   ? 126.598 62.635  116.726 1.00 225.32 ?  94   MET A HG3  1 
ATOM   620   H  HE1  . MET A  1 94   ? 122.468 60.538  116.306 1.00 214.59 ?  94   MET A HE1  1 
ATOM   621   H  HE2  . MET A  1 94   ? 122.586 62.244  116.771 1.00 214.59 ?  94   MET A HE2  1 
ATOM   622   H  HE3  . MET A  1 94   ? 123.123 61.722  115.159 1.00 214.59 ?  94   MET A HE3  1 
ATOM   623   N  N    . THR A  1 95   ? 123.884 65.705  119.921 1.00 223.53 ?  95   THR A N    1 
ATOM   624   C  CA   . THR A  1 95   ? 123.562 67.000  120.549 1.00 219.52 ?  95   THR A CA   1 
ATOM   625   C  C    . THR A  1 95   ? 124.652 67.479  121.522 1.00 220.83 ?  95   THR A C    1 
ATOM   626   O  O    . THR A  1 95   ? 124.784 68.670  121.785 1.00 215.97 ?  95   THR A O    1 
ATOM   627   C  CB   . THR A  1 95   ? 122.180 66.924  121.216 1.00 212.28 ?  95   THR A CB   1 
ATOM   628   O  OG1  . THR A  1 95   ? 121.746 68.202  121.609 1.00 203.04 ?  95   THR A OG1  1 
ATOM   629   C  CG2  . THR A  1 95   ? 122.137 66.034  122.459 1.00 215.00 ?  95   THR A CG2  1 
ATOM   630   H  H    . THR A  1 95   ? 123.299 64.906  120.117 1.00 223.53 ?  95   THR A H    1 
ATOM   631   H  HA   . THR A  1 95   ? 123.492 67.747  119.758 1.00 219.52 ?  95   THR A HA   1 
ATOM   632   H  HB   . THR A  1 95   ? 121.470 66.534  120.488 1.00 212.28 ?  95   THR A HB   1 
ATOM   633   H  HG1  . THR A  1 95   ? 120.881 68.094  122.005 1.00 203.04 ?  95   THR A HG1  1 
ATOM   634   H  HG21 . THR A  1 95   ? 121.113 65.967  122.825 1.00 215.00 ?  95   THR A HG21 1 
ATOM   635   H  HG22 . THR A  1 95   ? 122.477 65.030  122.212 1.00 215.00 ?  95   THR A HG22 1 
ATOM   636   H  HG23 . THR A  1 95   ? 122.769 66.443  123.246 1.00 215.00 ?  95   THR A HG23 1 
ATOM   637   N  N    . SER A  1 96   ? 125.497 66.571  122.015 1.00 224.22 ?  96   SER A N    1 
ATOM   638   C  CA   . SER A  1 96   ? 126.708 66.889  122.780 1.00 223.83 ?  96   SER A CA   1 
ATOM   639   C  C    . SER A  1 96   ? 127.877 67.377  121.909 1.00 225.45 ?  96   SER A C    1 
ATOM   640   O  O    . SER A  1 96   ? 128.699 68.169  122.369 1.00 224.74 ?  96   SER A O    1 
ATOM   641   C  CB   . SER A  1 96   ? 127.137 65.636  123.550 1.00 222.89 ?  96   SER A CB   1 
ATOM   642   O  OG   . SER A  1 96   ? 127.322 64.540  122.665 1.00 223.23 ?  96   SER A OG   1 
ATOM   643   H  H    . SER A  1 96   ? 125.334 65.599  121.800 1.00 224.22 ?  96   SER A H    1 
ATOM   644   H  HA   . SER A  1 96   ? 126.482 67.670  123.505 1.00 223.83 ?  96   SER A HA   1 
ATOM   645   H  HB2  . SER A  1 96   ? 128.063 65.839  124.085 1.00 222.89 ?  96   SER A HB2  1 
ATOM   646   H  HB3  . SER A  1 96   ? 126.365 65.384  124.277 1.00 222.89 ?  96   SER A HB3  1 
ATOM   647   H  HG   . SER A  1 96   ? 127.587 63.782  123.186 1.00 223.23 ?  96   SER A HG   1 
ATOM   648   N  N    . VAL A  1 97   ? 127.970 66.938  120.649 1.00 227.65 ?  97   VAL A N    1 
ATOM   649   C  CA   . VAL A  1 97   ? 129.118 67.214  119.766 1.00 225.48 ?  97   VAL A CA   1 
ATOM   650   C  C    . VAL A  1 97   ? 129.156 68.679  119.322 1.00 221.89 ?  97   VAL A C    1 
ATOM   651   O  O    . VAL A  1 97   ? 130.233 69.268  119.237 1.00 219.13 ?  97   VAL A O    1 
ATOM   652   C  CB   . VAL A  1 97   ? 129.117 66.259  118.553 1.00 222.02 ?  97   VAL A CB   1 
ATOM   653   C  CG1  . VAL A  1 97   ? 130.284 66.524  117.594 1.00 214.13 ?  97   VAL A CG1  1 
ATOM   654   C  CG2  . VAL A  1 97   ? 129.224 64.797  119.006 1.00 222.60 ?  97   VAL A CG2  1 
ATOM   655   H  H    . VAL A  1 97   ? 127.241 66.331  120.305 1.00 227.65 ?  97   VAL A H    1 
ATOM   656   H  HA   . VAL A  1 97   ? 130.034 67.028  120.326 1.00 225.48 ?  97   VAL A HA   1 
ATOM   657   H  HB   . VAL A  1 97   ? 128.189 66.383  117.995 1.00 222.02 ?  97   VAL A HB   1 
ATOM   658   H  HG11 . VAL A  1 97   ? 130.277 65.786  116.793 1.00 214.13 ?  97   VAL A HG11 1 
ATOM   659   H  HG12 . VAL A  1 97   ? 131.230 66.459  118.130 1.00 214.13 ?  97   VAL A HG12 1 
ATOM   660   H  HG13 . VAL A  1 97   ? 130.191 67.511  117.142 1.00 214.13 ?  97   VAL A HG13 1 
ATOM   661   H  HG21 . VAL A  1 97   ? 129.211 64.139  118.138 1.00 222.60 ?  97   VAL A HG21 1 
ATOM   662   H  HG22 . VAL A  1 97   ? 130.152 64.645  119.556 1.00 222.60 ?  97   VAL A HG22 1 
ATOM   663   H  HG23 . VAL A  1 97   ? 128.385 64.532  119.649 1.00 222.60 ?  97   VAL A HG23 1 
ATOM   664   N  N    . LYS A  1 98   ? 127.993 69.305  119.107 1.00 219.74 ?  98   LYS A N    1 
ATOM   665   C  CA   . LYS A  1 98   ? 127.891 70.718  118.702 1.00 214.65 ?  98   LYS A CA   1 
ATOM   666   C  C    . LYS A  1 98   ? 128.481 71.702  119.727 1.00 213.60 ?  98   LYS A C    1 
ATOM   667   O  O    . LYS A  1 98   ? 128.955 72.764  119.352 1.00 209.81 ?  98   LYS A O    1 
ATOM   668   C  CB   . LYS A  1 98   ? 126.422 71.056  118.378 1.00 210.68 ?  98   LYS A CB   1 
ATOM   669   C  CG   . LYS A  1 98   ? 125.595 71.304  119.645 1.00 209.95 ?  98   LYS A CG   1 
ATOM   670   C  CD   . LYS A  1 98   ? 124.097 71.453  119.386 1.00 203.50 ?  98   LYS A CD   1 
ATOM   671   C  CE   . LYS A  1 98   ? 123.316 71.590  120.700 1.00 196.28 ?  98   LYS A CE   1 
ATOM   672   N  NZ   . LYS A  1 98   ? 123.733 72.767  121.507 1.00 196.16 1  98   LYS A NZ   1 
ATOM   673   H  H    . LYS A  1 98   ? 127.147 68.759  119.176 1.00 219.74 ?  98   LYS A H    1 
ATOM   674   H  HA   . LYS A  1 98   ? 128.473 70.845  117.789 1.00 214.65 ?  98   LYS A HA   1 
ATOM   675   H  HB2  . LYS A  1 98   ? 126.396 71.959  117.770 1.00 210.68 ?  98   LYS A HB2  1 
ATOM   676   H  HB3  . LYS A  1 98   ? 125.979 70.247  117.798 1.00 210.68 ?  98   LYS A HB3  1 
ATOM   677   H  HG2  . LYS A  1 98   ? 125.757 70.478  120.336 1.00 209.95 ?  98   LYS A HG2  1 
ATOM   678   H  HG3  . LYS A  1 98   ? 125.949 72.228  120.099 1.00 209.95 ?  98   LYS A HG3  1 
ATOM   679   H  HD2  . LYS A  1 98   ? 123.918 72.325  118.758 1.00 203.50 ?  98   LYS A HD2  1 
ATOM   680   H  HD3  . LYS A  1 98   ? 123.735 70.571  118.860 1.00 203.50 ?  98   LYS A HD3  1 
ATOM   681   H  HE2  . LYS A  1 98   ? 122.256 71.666  120.459 1.00 196.28 ?  98   LYS A HE2  1 
ATOM   682   H  HE3  . LYS A  1 98   ? 123.455 70.679  121.281 1.00 196.28 ?  98   LYS A HE3  1 
ATOM   683   H  HZ1  . LYS A  1 98   ? 123.663 73.622  120.976 1.00 196.16 ?  98   LYS A HZ1  1 
ATOM   684   H  HZ2  . LYS A  1 98   ? 124.687 72.679  121.824 1.00 196.16 ?  98   LYS A HZ2  1 
ATOM   685   H  HZ3  . LYS A  1 98   ? 123.163 72.856  122.334 1.00 196.16 ?  98   LYS A HZ3  1 
ATOM   686   N  N    . ASP A  1 99   ? 128.450 71.360  121.015 1.00 216.46 ?  99   ASP A N    1 
ATOM   687   C  CA   . ASP A  1 99   ? 129.018 72.194  122.082 1.00 216.80 ?  99   ASP A CA   1 
ATOM   688   C  C    . ASP A  1 99   ? 130.543 72.019  122.195 1.00 220.40 ?  99   ASP A C    1 
ATOM   689   O  O    . ASP A  1 99   ? 131.234 72.886  122.727 1.00 220.39 ?  99   ASP A O    1 
ATOM   690   C  CB   . ASP A  1 99   ? 128.348 71.865  123.427 1.00 215.00 ?  99   ASP A CB   1 
ATOM   691   C  CG   . ASP A  1 99   ? 126.843 72.168  123.508 1.00 212.12 ?  99   ASP A CG   1 
ATOM   692   O  OD1  . ASP A  1 99   ? 126.275 72.812  122.598 1.00 209.93 ?  99   ASP A OD1  1 
ATOM   693   O  OD2  . ASP A  1 99   ? 126.221 71.775  124.519 1.00 210.66 -1 99   ASP A OD2  1 
ATOM   694   H  H    . ASP A  1 99   ? 128.027 70.478  121.264 1.00 216.46 ?  99   ASP A H    1 
ATOM   695   H  HA   . ASP A  1 99   ? 128.827 73.244  121.860 1.00 216.80 ?  99   ASP A HA   1 
ATOM   696   H  HB2  . ASP A  1 99   ? 128.512 70.811  123.646 1.00 215.00 ?  99   ASP A HB2  1 
ATOM   697   H  HB3  . ASP A  1 99   ? 128.848 72.442  124.205 1.00 215.00 ?  99   ASP A HB3  1 
ATOM   698   N  N    . TRP A  1 100  ? 131.073 70.899  121.696 1.00 222.63 ?  100  TRP A N    1 
ATOM   699   C  CA   . TRP A  1 100  ? 132.503 70.595  121.629 1.00 225.04 ?  100  TRP A CA   1 
ATOM   700   C  C    . TRP A  1 100  ? 133.147 71.199  120.377 1.00 225.26 ?  100  TRP A C    1 
ATOM   701   O  O    . TRP A  1 100  ? 134.051 72.023  120.485 1.00 227.17 ?  100  TRP A O    1 
ATOM   702   C  CB   . TRP A  1 100  ? 132.686 69.068  121.701 1.00 227.25 ?  100  TRP A CB   1 
ATOM   703   C  CG   . TRP A  1 100  ? 133.966 68.518  121.146 1.00 228.01 ?  100  TRP A CG   1 
ATOM   704   C  CD1  . TRP A  1 100  ? 134.060 67.703  120.073 1.00 226.22 ?  100  TRP A CD1  1 
ATOM   705   C  CD2  . TRP A  1 100  ? 135.339 68.732  121.600 1.00 227.01 ?  100  TRP A CD2  1 
ATOM   706   N  NE1  . TRP A  1 100  ? 135.383 67.405  119.826 1.00 226.19 ?  100  TRP A NE1  1 
ATOM   707   C  CE2  . TRP A  1 100  ? 136.217 68.015  120.734 1.00 224.84 ?  100  TRP A CE2  1 
ATOM   708   C  CE3  . TRP A  1 100  ? 135.932 69.468  122.646 1.00 223.03 ?  100  TRP A CE3  1 
ATOM   709   C  CZ2  . TRP A  1 100  ? 137.609 68.025  120.898 1.00 218.32 ?  100  TRP A CZ2  1 
ATOM   710   C  CZ3  . TRP A  1 100  ? 137.329 69.485  122.820 1.00 217.14 ?  100  TRP A CZ3  1 
ATOM   711   C  CH2  . TRP A  1 100  ? 138.168 68.764  121.952 1.00 214.28 ?  100  TRP A CH2  1 
ATOM   712   H  H    . TRP A  1 100  ? 130.443 70.243  121.259 1.00 222.63 ?  100  TRP A H    1 
ATOM   713   H  HA   . TRP A  1 100  ? 133.012 71.031  122.488 1.00 225.04 ?  100  TRP A HA   1 
ATOM   714   H  HB2  . TRP A  1 100  ? 132.601 68.761  122.743 1.00 227.25 ?  100  TRP A HB2  1 
ATOM   715   H  HB3  . TRP A  1 100  ? 131.868 68.589  121.165 1.00 227.25 ?  100  TRP A HB3  1 
ATOM   716   H  HD1  . TRP A  1 100  ? 133.222 67.347  119.494 1.00 226.22 ?  100  TRP A HD1  1 
ATOM   717   H  HE1  . TRP A  1 100  ? 135.687 66.810  119.070 1.00 226.19 ?  100  TRP A HE1  1 
ATOM   718   H  HE3  . TRP A  1 100  ? 135.301 70.030  123.316 1.00 223.03 ?  100  TRP A HE3  1 
ATOM   719   H  HZ2  . TRP A  1 100  ? 138.240 67.472  120.220 1.00 218.32 ?  100  TRP A HZ2  1 
ATOM   720   H  HZ3  . TRP A  1 100  ? 137.761 70.055  123.627 1.00 217.14 ?  100  TRP A HZ3  1 
ATOM   721   H  HH2  . TRP A  1 100  ? 139.237 68.783  122.096 1.00 214.28 ?  100  TRP A HH2  1 
ATOM   722   N  N    . ALA A  1 101  ? 132.691 70.802  119.189 1.00 222.26 ?  101  ALA A N    1 
ATOM   723   C  CA   . ALA A  1 101  ? 133.317 71.165  117.924 1.00 221.18 ?  101  ALA A CA   1 
ATOM   724   C  C    . ALA A  1 101  ? 133.028 72.623  117.522 1.00 222.36 ?  101  ALA A C    1 
ATOM   725   O  O    . ALA A  1 101  ? 131.890 73.084  117.586 1.00 220.92 ?  101  ALA A O    1 
ATOM   726   C  CB   . ALA A  1 101  ? 132.846 70.171  116.857 1.00 216.51 ?  101  ALA A CB   1 
ATOM   727   H  H    . ALA A  1 101  ? 131.901 70.174  119.164 1.00 222.26 ?  101  ALA A H    1 
ATOM   728   H  HA   . ALA A  1 101  ? 134.396 71.052  118.030 1.00 221.18 ?  101  ALA A HA   1 
ATOM   729   H  HB1  . ALA A  1 101  ? 133.097 69.155  117.157 1.00 216.51 ?  101  ALA A HB1  1 
ATOM   730   H  HB2  . ALA A  1 101  ? 133.336 70.390  115.909 1.00 216.51 ?  101  ALA A HB2  1 
ATOM   731   H  HB3  . ALA A  1 101  ? 131.768 70.247  116.726 1.00 216.51 ?  101  ALA A HB3  1 
ATOM   732   N  N    . GLY A  1 102  ? 134.052 73.354  117.076 1.00 223.34 ?  102  GLY A N    1 
ATOM   733   C  CA   . GLY A  1 102  ? 133.976 74.750  116.619 1.00 220.15 ?  102  GLY A CA   1 
ATOM   734   C  C    . GLY A  1 102  ? 133.747 75.786  117.727 1.00 219.73 ?  102  GLY A C    1 
ATOM   735   O  O    . GLY A  1 102  ? 134.437 76.803  117.784 1.00 217.74 ?  102  GLY A O    1 
ATOM   736   H  H    . GLY A  1 102  ? 134.963 72.921  117.078 1.00 223.34 ?  102  GLY A H    1 
ATOM   737   H  HA2  . GLY A  1 102  ? 134.898 75.005  116.100 1.00 220.15 ?  102  GLY A HA2  1 
ATOM   738   H  HA3  . GLY A  1 102  ? 133.154 74.839  115.910 1.00 220.15 ?  102  GLY A HA3  1 
ATOM   739   N  N    . VAL A  1 103  ? 132.825 75.531  118.654 1.00 221.22 ?  103  VAL A N    1 
ATOM   740   C  CA   . VAL A  1 103  ? 132.508 76.437  119.767 1.00 220.57 ?  103  VAL A CA   1 
ATOM   741   C  C    . VAL A  1 103  ? 133.758 76.770  120.582 1.00 223.85 ?  103  VAL A C    1 
ATOM   742   O  O    . VAL A  1 103  ? 134.000 77.945  120.855 1.00 222.60 ?  103  VAL A O    1 
ATOM   743   C  CB   . VAL A  1 103  ? 131.396 75.842  120.644 1.00 216.10 ?  103  VAL A CB   1 
ATOM   744   C  CG1  . VAL A  1 103  ? 131.112 76.696  121.882 1.00 210.39 ?  103  VAL A CG1  1 
ATOM   745   C  CG2  . VAL A  1 103  ? 130.098 75.765  119.842 1.00 213.14 ?  103  VAL A CG2  1 
ATOM   746   H  H    . VAL A  1 103  ? 132.272 74.694  118.542 1.00 221.22 ?  103  VAL A H    1 
ATOM   747   H  HA   . VAL A  1 103  ? 132.128 77.369  119.351 1.00 220.57 ?  103  VAL A HA   1 
ATOM   748   H  HB   . VAL A  1 103  ? 131.683 74.840  120.961 1.00 216.10 ?  103  VAL A HB   1 
ATOM   749   H  HG11 . VAL A  1 103  ? 130.272 76.277  122.434 1.00 210.39 ?  103  VAL A HG11 1 
ATOM   750   H  HG12 . VAL A  1 103  ? 130.875 77.717  121.588 1.00 210.39 ?  103  VAL A HG12 1 
ATOM   751   H  HG13 . VAL A  1 103  ? 131.976 76.701  122.543 1.00 210.39 ?  103  VAL A HG13 1 
ATOM   752   H  HG21 . VAL A  1 103  ? 129.305 75.342  120.457 1.00 213.14 ?  103  VAL A HG21 1 
ATOM   753   H  HG22 . VAL A  1 103  ? 130.223 75.131  118.966 1.00 213.14 ?  103  VAL A HG22 1 
ATOM   754   H  HG23 . VAL A  1 103  ? 129.809 76.766  119.525 1.00 213.14 ?  103  VAL A HG23 1 
ATOM   755   N  N    . MET A  1 104  ? 134.611 75.777  120.848 1.00 226.96 ?  104  MET A N    1 
ATOM   756   C  CA   . MET A  1 104  ? 135.871 75.906  121.593 1.00 225.69 ?  104  MET A CA   1 
ATOM   757   C  C    . MET A  1 104  ? 136.959 76.774  120.926 1.00 222.88 ?  104  MET A C    1 
ATOM   758   O  O    . MET A  1 104  ? 138.011 76.988  121.525 1.00 217.84 ?  104  MET A O    1 
ATOM   759   C  CB   . MET A  1 104  ? 136.405 74.497  121.921 1.00 226.07 ?  104  MET A CB   1 
ATOM   760   C  CG   . MET A  1 104  ? 137.739 74.450  122.683 1.00 226.83 ?  104  MET A CG   1 
ATOM   761   S  SD   . MET A  1 104  ? 137.720 75.080  124.381 1.00 232.95 ?  104  MET A SD   1 
ATOM   762   C  CE   . MET A  1 104  ? 139.458 74.845  124.810 1.00 219.50 ?  104  MET A CE   1 
ATOM   763   H  H    . MET A  1 104  ? 134.362 74.851  120.534 1.00 226.96 ?  104  MET A H    1 
ATOM   764   H  HA   . MET A  1 104  ? 135.629 76.386  122.540 1.00 225.69 ?  104  MET A HA   1 
ATOM   765   H  HB2  . MET A  1 104  ? 135.662 73.991  122.538 1.00 226.07 ?  104  MET A HB2  1 
ATOM   766   H  HB3  . MET A  1 104  ? 136.501 73.923  121.000 1.00 226.07 ?  104  MET A HB3  1 
ATOM   767   H  HG2  . MET A  1 104  ? 138.099 73.423  122.705 1.00 226.83 ?  104  MET A HG2  1 
ATOM   768   H  HG3  . MET A  1 104  ? 138.463 75.034  122.116 1.00 226.83 ?  104  MET A HG3  1 
ATOM   769   H  HE1  . MET A  1 104  ? 139.636 75.175  125.833 1.00 219.50 ?  104  MET A HE1  1 
ATOM   770   H  HE2  . MET A  1 104  ? 139.715 73.795  124.722 1.00 219.50 ?  104  MET A HE2  1 
ATOM   771   H  HE3  . MET A  1 104  ? 140.081 75.423  124.135 1.00 219.50 ?  104  MET A HE3  1 
ATOM   772   N  N    . ILE A  1 105  ? 136.735 77.261  119.702 1.00 223.39 ?  105  ILE A N    1 
ATOM   773   C  CA   . ILE A  1 105  ? 137.649 78.159  118.976 1.00 218.83 ?  105  ILE A CA   1 
ATOM   774   C  C    . ILE A  1 105  ? 136.929 79.403  118.419 1.00 217.14 ?  105  ILE A C    1 
ATOM   775   O  O    . ILE A  1 105  ? 137.558 80.400  118.078 1.00 211.30 ?  105  ILE A O    1 
ATOM   776   C  CB   . ILE A  1 105  ? 138.412 77.335  117.912 1.00 214.89 ?  105  ILE A CB   1 
ATOM   777   C  CG1  . ILE A  1 105  ? 139.519 78.108  117.174 1.00 211.78 ?  105  ILE A CG1  1 
ATOM   778   C  CG2  . ILE A  1 105  ? 137.482 76.726  116.854 1.00 212.08 ?  105  ILE A CG2  1 
ATOM   779   C  CD1  . ILE A  1 105  ? 140.655 78.521  118.106 1.00 205.05 ?  105  ILE A CD1  1 
ATOM   780   H  H    . ILE A  1 105  ? 135.895 76.962  119.229 1.00 223.39 ?  105  ILE A H    1 
ATOM   781   H  HA   . ILE A  1 105  ? 138.382 78.539  119.687 1.00 218.83 ?  105  ILE A HA   1 
ATOM   782   H  HB   . ILE A  1 105  ? 138.891 76.501  118.425 1.00 214.89 ?  105  ILE A HB   1 
ATOM   783   H  HG12 . ILE A  1 105  ? 139.949 77.463  116.410 1.00 211.78 ?  105  ILE A HG12 1 
ATOM   784   H  HG13 . ILE A  1 105  ? 139.112 78.985  116.674 1.00 211.78 ?  105  ILE A HG13 1 
ATOM   785   H  HG21 . ILE A  1 105  ? 136.804 76.016  117.325 1.00 212.08 ?  105  ILE A HG21 1 
ATOM   786   H  HG22 . ILE A  1 105  ? 138.064 76.178  116.114 1.00 212.08 ?  105  ILE A HG22 1 
ATOM   787   H  HG23 . ILE A  1 105  ? 136.910 77.504  116.350 1.00 212.08 ?  105  ILE A HG23 1 
ATOM   788   H  HD11 . ILE A  1 105  ? 141.065 77.641  118.599 1.00 205.05 ?  105  ILE A HD11 1 
ATOM   789   H  HD12 . ILE A  1 105  ? 140.303 79.225  118.858 1.00 205.05 ?  105  ILE A HD12 1 
ATOM   790   H  HD13 . ILE A  1 105  ? 141.438 78.991  117.511 1.00 205.05 ?  105  ILE A HD13 1 
ATOM   791   N  N    . SER A  1 106  ? 135.591 79.540  118.426 1.00 219.49 ?  106  SER A N    1 
ATOM   792   C  CA   . SER A  1 106  ? 134.951 80.695  117.814 1.00 215.56 ?  106  SER A CA   1 
ATOM   793   C  C    . SER A  1 106  ? 135.033 81.960  118.654 1.00 219.08 ?  106  SER A C    1 
ATOM   794   O  O    . SER A  1 106  ? 135.436 83.009  118.152 1.00 221.06 ?  106  SER A O    1 
ATOM   795   C  CB   . SER A  1 106  ? 133.486 80.380  117.499 1.00 211.87 ?  106  SER A CB   1 
ATOM   796   O  OG   . SER A  1 106  ? 132.746 80.147  118.684 1.00 213.74 ?  106  SER A OG   1 
ATOM   797   H  H    . SER A  1 106  ? 134.990 79.100  118.828 1.00 219.49 ?  106  SER A H    1 
ATOM   798   H  HA   . SER A  1 106  ? 135.400 80.881  116.968 1.00 215.56 ?  106  SER A HA   1 
ATOM   799   H  HB2  . SER A  1 106  ? 133.096 81.134  117.028 1.00 211.87 ?  106  SER A HB2  1 
ATOM   800   H  HB3  . SER A  1 106  ? 133.447 79.587  116.943 1.00 211.87 ?  106  SER A HB3  1 
ATOM   801   H  HG   . SER A  1 106  ? 133.098 79.550  119.119 1.00 213.74 ?  106  SER A HG   1 
ATOM   802   N  N    . ALA A  1 107  ? 134.659 81.878  119.926 1.00 218.32 ?  107  ALA A N    1 
ATOM   803   C  CA   . ALA A  1 107  ? 134.691 83.074  120.753 1.00 216.70 ?  107  ALA A CA   1 
ATOM   804   C  C    . ALA A  1 107  ? 135.144 82.858  122.209 1.00 220.83 ?  107  ALA A C    1 
ATOM   805   O  O    . ALA A  1 107  ? 134.944 81.789  122.787 1.00 223.68 ?  107  ALA A O    1 
ATOM   806   C  CB   . ALA A  1 107  ? 133.326 83.745  120.735 1.00 212.88 ?  107  ALA A CB   1 
ATOM   807   H  H    . ALA A  1 107  ? 134.394 81.166  120.327 1.00 218.32 ?  107  ALA A H    1 
ATOM   808   H  HA   . ALA A  1 107  ? 135.308 83.677  120.288 1.00 216.70 ?  107  ALA A HA   1 
ATOM   809   H  HB1  . ALA A  1 107  ? 133.130 84.028  119.839 1.00 212.88 ?  107  ALA A HB1  1 
ATOM   810   H  HB2  . ALA A  1 107  ? 132.665 83.115  121.031 1.00 212.88 ?  107  ALA A HB2  1 
ATOM   811   H  HB3  . ALA A  1 107  ? 133.343 84.504  121.322 1.00 212.88 ?  107  ALA A HB3  1 
ATOM   812   N  N    . GLN A  1 108  ? 135.749 83.902  122.806 1.00 221.20 ?  108  GLN A N    1 
ATOM   813   C  CA   . GLN A  1 108  ? 136.272 83.932  124.214 1.00 221.75 ?  108  GLN A CA   1 
ATOM   814   C  C    . GLN A  1 108  ? 137.281 82.816  124.608 1.00 223.88 ?  108  GLN A C    1 
ATOM   815   O  O    . GLN A  1 108  ? 137.346 82.366  125.752 1.00 221.70 ?  108  GLN A O    1 
ATOM   816   C  CB   . GLN A  1 108  ? 135.102 84.007  125.216 1.00 221.30 ?  108  GLN A CB   1 
ATOM   817   C  CG   . GLN A  1 108  ? 134.281 85.292  125.212 1.00 220.12 ?  108  GLN A CG   1 
ATOM   818   C  CD   . GLN A  1 108  ? 133.114 85.242  126.177 1.00 220.04 ?  108  GLN A CD   1 
ATOM   819   O  OE1  . GLN A  1 108  ? 132.618 84.167  126.514 1.00 221.74 ?  108  GLN A OE1  1 
ATOM   820   N  NE2  . GLN A  1 108  ? 132.668 86.409  126.626 1.00 216.41 ?  108  GLN A NE2  1 
ATOM   821   H  H    . GLN A  1 108  ? 135.879 84.651  122.404 1.00 221.20 ?  108  GLN A H    1 
ATOM   822   H  HA   . GLN A  1 108  ? 136.762 84.775  124.312 1.00 221.75 ?  108  GLN A HA   1 
ATOM   823   H  HB2  . GLN A  1 108  ? 134.492 83.277  125.025 1.00 221.30 ?  108  GLN A HB2  1 
ATOM   824   H  HB3  . GLN A  1 108  ? 135.462 83.901  126.111 1.00 221.30 ?  108  GLN A HB3  1 
ATOM   825   H  HG2  . GLN A  1 108  ? 134.841 86.040  125.472 1.00 220.12 ?  108  GLN A HG2  1 
ATOM   826   H  HG3  . GLN A  1 108  ? 133.927 85.438  124.320 1.00 220.12 ?  108  GLN A HG3  1 
ATOM   827   H  HE21 . GLN A  1 108  ? 132.596 87.077  126.089 1.00 216.41 ?  108  GLN A HE21 1 
ATOM   828   H  HE22 . GLN A  1 108  ? 132.452 86.499  127.453 1.00 216.41 ?  108  GLN A HE22 1 
ATOM   829   N  N    . THR A  1 109  ? 138.071 82.424  123.620 1.00 225.12 ?  109  THR A N    1 
ATOM   830   C  CA   . THR A  1 109  ? 139.038 81.306  123.652 1.00 222.78 ?  109  THR A CA   1 
ATOM   831   C  C    . THR A  1 109  ? 140.421 81.681  123.106 1.00 222.42 ?  109  THR A C    1 
ATOM   832   O  O    . THR A  1 109  ? 141.192 80.819  122.700 1.00 219.85 ?  109  THR A O    1 
ATOM   833   C  CB   . THR A  1 109  ? 138.461 80.038  122.988 1.00 219.21 ?  109  THR A CB   1 
ATOM   834   O  OG1  . THR A  1 109  ? 137.795 80.346  121.788 1.00 220.00 ?  109  THR A OG1  1 
ATOM   835   C  CG2  . THR A  1 109  ? 137.456 79.338  123.903 1.00 216.87 ?  109  THR A CG2  1 
ATOM   836   H  H    . THR A  1 109  ? 137.896 82.854  122.724 1.00 225.12 ?  109  THR A H    1 
ATOM   837   H  HA   . THR A  1 109  ? 139.227 81.050  124.694 1.00 222.78 ?  109  THR A HA   1 
ATOM   838   H  HB   . THR A  1 109  ? 139.262 79.330  122.776 1.00 219.21 ?  109  THR A HB   1 
ATOM   839   H  HG1  . THR A  1 109  ? 136.931 80.667  122.053 1.00 220.00 ?  109  THR A HG1  1 
ATOM   840   H  HG21 . THR A  1 109  ? 137.002 78.495  123.387 1.00 216.87 ?  109  THR A HG21 1 
ATOM   841   H  HG22 . THR A  1 109  ? 136.671 80.020  124.222 1.00 216.87 ?  109  THR A HG22 1 
ATOM   842   H  HG23 . THR A  1 109  ? 137.973 78.966  124.784 1.00 216.87 ?  109  THR A HG23 1 
ATOM   843   N  N    . LEU A  1 110  ? 140.759 82.974  123.167 1.00 223.81 ?  110  LEU A N    1 
ATOM   844   C  CA   . LEU A  1 110  ? 142.085 83.599  122.977 1.00 220.29 ?  110  LEU A CA   1 
ATOM   845   C  C    . LEU A  1 110  ? 142.747 83.401  121.603 1.00 215.88 ?  110  LEU A C    1 
ATOM   846   O  O    . LEU A  1 110  ? 142.982 84.371  120.892 1.00 208.13 ?  110  LEU A O    1 
ATOM   847   C  CB   . LEU A  1 110  ? 143.028 83.217  124.136 1.00 219.05 ?  110  LEU A CB   1 
ATOM   848   C  CG   . LEU A  1 110  ? 142.500 83.521  125.549 1.00 214.65 ?  110  LEU A CG   1 
ATOM   849   C  CD1  . LEU A  1 110  ? 143.484 82.986  126.585 1.00 209.26 ?  110  LEU A CD1  1 
ATOM   850   C  CD2  . LEU A  1 110  ? 142.319 85.019  125.789 1.00 208.80 ?  110  LEU A CD2  1 
ATOM   851   H  H    . LEU A  1 110  ? 140.037 83.590  123.509 1.00 223.81 ?  110  LEU A H    1 
ATOM   852   H  HA   . LEU A  1 110  ? 141.931 84.675  123.048 1.00 220.29 ?  110  LEU A HA   1 
ATOM   853   H  HB2  . LEU A  1 110  ? 143.236 82.151  124.074 1.00 219.05 ?  110  LEU A HB2  1 
ATOM   854   H  HB3  . LEU A  1 110  ? 143.971 83.744  124.000 1.00 219.05 ?  110  LEU A HB3  1 
ATOM   855   H  HG   . LEU A  1 110  ? 141.545 83.019  125.703 1.00 214.65 ?  110  LEU A HG   1 
ATOM   856   H  HD11 . LEU A  1 110  ? 143.603 81.913  126.452 1.00 209.26 ?  110  LEU A HD11 1 
ATOM   857   H  HD12 . LEU A  1 110  ? 144.450 83.473  126.470 1.00 209.26 ?  110  LEU A HD12 1 
ATOM   858   H  HD13 . LEU A  1 110  ? 143.102 83.172  127.588 1.00 209.26 ?  110  LEU A HD13 1 
ATOM   859   H  HD21 . LEU A  1 110  ? 142.002 85.187  126.816 1.00 208.80 ?  110  LEU A HD21 1 
ATOM   860   H  HD22 . LEU A  1 110  ? 143.255 85.546  125.612 1.00 208.80 ?  110  LEU A HD22 1 
ATOM   861   H  HD23 . LEU A  1 110  ? 141.551 85.411  125.128 1.00 208.80 ?  110  LEU A HD23 1 
ATOM   862   N  N    . THR A  1 111  ? 143.029 82.164  121.203 1.00 216.38 ?  111  THR A N    1 
ATOM   863   C  CA   . THR A  1 111  ? 143.580 81.799  119.885 1.00 212.42 ?  111  THR A CA   1 
ATOM   864   C  C    . THR A  1 111  ? 142.515 81.725  118.774 1.00 211.40 ?  111  THR A C    1 
ATOM   865   O  O    . THR A  1 111  ? 142.791 81.323  117.659 1.00 208.32 ?  111  THR A O    1 
ATOM   866   C  CB   . THR A  1 111  ? 144.438 80.534  120.011 1.00 208.52 ?  111  THR A CB   1 
ATOM   867   O  OG1  . THR A  1 111  ? 145.326 80.419  118.930 1.00 206.27 ?  111  THR A OG1  1 
ATOM   868   C  CG2  . THR A  1 111  ? 143.641 79.244  120.077 1.00 202.99 ?  111  THR A CG2  1 
ATOM   869   H  H    . THR A  1 111  ? 142.758 81.420  121.824 1.00 216.38 ?  111  THR A H    1 
ATOM   870   H  HA   . THR A  1 111  ? 144.262 82.592  119.590 1.00 212.42 ?  111  THR A HA   1 
ATOM   871   H  HB   . THR A  1 111  ? 145.026 80.618  120.918 1.00 208.52 ?  111  THR A HB   1 
ATOM   872   H  HG1  . THR A  1 111  ? 145.844 79.630  119.073 1.00 206.27 ?  111  THR A HG1  1 
ATOM   873   H  HG21 . THR A  1 111  ? 144.285 78.431  120.391 1.00 202.99 ?  111  THR A HG21 1 
ATOM   874   H  HG22 . THR A  1 111  ? 143.239 79.003  119.103 1.00 202.99 ?  111  THR A HG22 1 
ATOM   875   H  HG23 . THR A  1 111  ? 142.836 79.347  120.791 1.00 202.99 ?  111  THR A HG23 1 
ATOM   876   N  N    . GLY A  1 112  ? 141.289 82.181  119.039 1.00 207.69 ?  112  GLY A N    1 
ATOM   877   C  CA   . GLY A  1 112  ? 140.138 82.208  118.119 1.00 201.43 ?  112  GLY A CA   1 
ATOM   878   C  C    . GLY A  1 112  ? 140.241 83.152  116.915 1.00 193.26 ?  112  GLY A C    1 
ATOM   879   O  O    . GLY A  1 112  ? 139.246 83.389  116.234 1.00 191.21 ?  112  GLY A O    1 
ATOM   880   H  H    . GLY A  1 112  ? 141.132 82.520  119.967 1.00 207.69 ?  112  GLY A H    1 
ATOM   881   H  HA2  . GLY A  1 112  ? 139.987 81.205  117.724 1.00 201.43 ?  112  GLY A HA2  1 
ATOM   882   H  HA3  . GLY A  1 112  ? 139.246 82.484  118.679 1.00 201.43 ?  112  GLY A HA3  1 
ATOM   883   N  N    . ARG A  1 113  ? 141.393 83.805  116.646 1.00 191.24 ?  113  ARG A N    1 
ATOM   884   C  CA   . ARG A  1 113  ? 141.645 84.614  115.436 1.00 189.11 ?  113  ARG A CA   1 
ATOM   885   C  C    . ARG A  1 113  ? 141.257 83.960  114.094 1.00 189.27 ?  113  ARG A C    1 
ATOM   886   O  O    . ARG A  1 113  ? 140.837 84.658  113.172 1.00 189.23 ?  113  ARG A O    1 
ATOM   887   C  CB   . ARG A  1 113  ? 143.126 85.002  115.380 1.00 186.39 ?  113  ARG A CB   1 
ATOM   888   C  CG   . ARG A  1 113  ? 143.615 85.802  116.577 1.00 189.94 ?  113  ARG A CG   1 
ATOM   889   C  CD   . ARG A  1 113  ? 145.134 85.822  116.642 1.00 190.53 ?  113  ARG A CD   1 
ATOM   890   N  NE   . ARG A  1 113  ? 145.702 84.481  116.541 1.00 193.56 ?  113  ARG A NE   1 
ATOM   891   C  CZ   . ARG A  1 113  ? 147.005 84.219  116.527 1.00 196.07 ?  113  ARG A CZ   1 
ATOM   892   N  NH1  . ARG A  1 113  ? 147.430 82.966  116.432 1.00 197.99 1  113  ARG A NH1  1 
ATOM   893   N  NH2  . ARG A  1 113  ? 147.885 85.209  116.606 1.00 195.62 ?  113  ARG A NH2  1 
ATOM   894   H  H    . ARG A  1 113  ? 142.009 84.024  117.175 1.00 191.24 ?  113  ARG A H    1 
ATOM   895   H  HA   . ARG A  1 113  ? 141.129 85.443  115.512 1.00 189.11 ?  113  ARG A HA   1 
ATOM   896   H  HB2  . ARG A  1 113  ? 143.656 84.191  115.334 1.00 186.39 ?  113  ARG A HB2  1 
ATOM   897   H  HB3  . ARG A  1 113  ? 143.278 85.537  114.585 1.00 186.39 ?  113  ARG A HB3  1 
ATOM   898   H  HG2  . ARG A  1 113  ? 143.301 86.717  116.502 1.00 189.94 ?  113  ARG A HG2  1 
ATOM   899   H  HG3  . ARG A  1 113  ? 143.281 85.398  117.393 1.00 189.94 ?  113  ARG A HG3  1 
ATOM   900   H  HD2  . ARG A  1 113  ? 145.478 86.352  115.906 1.00 190.53 ?  113  ARG A HD2  1 
ATOM   901   H  HD3  . ARG A  1 113  ? 145.413 86.205  117.489 1.00 190.53 ?  113  ARG A HD3  1 
ATOM   902   H  HE   . ARG A  1 113  ? 145.090 83.738  116.424 1.00 193.56 ?  113  ARG A HE   1 
ATOM   903   H  HH11 . ARG A  1 113  ? 146.862 82.322  116.380 1.00 197.99 ?  113  ARG A HH11 1 
ATOM   904   H  HH12 . ARG A  1 113  ? 148.273 82.798  116.423 1.00 197.99 ?  113  ARG A HH12 1 
ATOM   905   H  HH21 . ARG A  1 113  ? 147.613 86.023  116.667 1.00 195.62 ?  113  ARG A HH21 1 
ATOM   906   H  HH22 . ARG A  1 113  ? 148.728 85.037  116.596 1.00 195.62 ?  113  ARG A HH22 1 
ATOM   907   N  N    . VAL A  1 114  ? 141.387 82.646  113.979 1.00 191.31 ?  114  VAL A N    1 
ATOM   908   C  CA   . VAL A  1 114  ? 140.947 81.879  112.804 1.00 194.81 ?  114  VAL A CA   1 
ATOM   909   C  C    . VAL A  1 114  ? 139.431 81.906  112.555 1.00 194.06 ?  114  VAL A C    1 
ATOM   910   O  O    . VAL A  1 114  ? 139.005 81.625  111.440 1.00 192.66 ?  114  VAL A O    1 
ATOM   911   C  CB   . VAL A  1 114  ? 141.439 80.423  112.900 1.00 197.39 ?  114  VAL A CB   1 
ATOM   912   C  CG1  . VAL A  1 114  ? 142.968 80.362  112.834 1.00 193.71 ?  114  VAL A CG1  1 
ATOM   913   C  CG2  . VAL A  1 114  ? 140.973 79.710  114.176 1.00 198.88 ?  114  VAL A CG2  1 
ATOM   914   H  H    . VAL A  1 114  ? 141.885 82.153  114.706 1.00 191.31 ?  114  VAL A H    1 
ATOM   915   H  HA   . VAL A  1 114  ? 141.406 82.321  111.920 1.00 194.81 ?  114  VAL A HA   1 
ATOM   916   H  HB   . VAL A  1 114  ? 141.054 79.871  112.043 1.00 197.39 ?  114  VAL A HB   1 
ATOM   917   H  HG11 . VAL A  1 114  ? 143.288 79.322  112.813 1.00 193.71 ?  114  VAL A HG11 1 
ATOM   918   H  HG12 . VAL A  1 114  ? 143.316 80.850  111.924 1.00 193.71 ?  114  VAL A HG12 1 
ATOM   919   H  HG13 . VAL A  1 114  ? 143.414 80.852  113.697 1.00 193.71 ?  114  VAL A HG13 1 
ATOM   920   H  HG21 . VAL A  1 114  ? 141.266 78.662  114.127 1.00 198.88 ?  114  VAL A HG21 1 
ATOM   921   H  HG22 . VAL A  1 114  ? 139.889 79.757  114.266 1.00 198.88 ?  114  VAL A HG22 1 
ATOM   922   H  HG23 . VAL A  1 114  ? 141.430 80.152  115.060 1.00 198.88 ?  114  VAL A HG23 1 
ATOM   923   N  N    . LEU A  1 115  ? 138.609 82.278  113.540 1.00 193.22 ?  115  LEU A N    1 
ATOM   924   C  CA   . LEU A  1 115  ? 137.151 82.410  113.395 1.00 190.52 ?  115  LEU A CA   1 
ATOM   925   C  C    . LEU A  1 115  ? 136.643 83.856  113.578 1.00 185.71 ?  115  LEU A C    1 
ATOM   926   O  O    . LEU A  1 115  ? 135.432 84.083  113.583 1.00 182.00 ?  115  LEU A O    1 
ATOM   927   C  CB   . LEU A  1 115  ? 136.452 81.391  114.319 1.00 194.98 ?  115  LEU A CB   1 
ATOM   928   C  CG   . LEU A  1 115  ? 136.032 80.107  113.579 1.00 191.52 ?  115  LEU A CG   1 
ATOM   929   C  CD1  . LEU A  1 115  ? 137.186 79.152  113.293 1.00 185.08 ?  115  LEU A CD1  1 
ATOM   930   C  CD2  . LEU A  1 115  ? 135.006 79.335  114.402 1.00 194.97 ?  115  LEU A CD2  1 
ATOM   931   H  H    . LEU A  1 115  ? 139.004 82.486  114.446 1.00 193.22 ?  115  LEU A H    1 
ATOM   932   H  HA   . LEU A  1 115  ? 136.875 82.163  112.370 1.00 190.52 ?  115  LEU A HA   1 
ATOM   933   H  HB2  . LEU A  1 115  ? 137.087 81.141  115.168 1.00 194.98 ?  115  LEU A HB2  1 
ATOM   934   H  HB3  . LEU A  1 115  ? 135.550 81.848  114.726 1.00 194.98 ?  115  LEU A HB3  1 
ATOM   935   H  HG   . LEU A  1 115  ? 135.564 80.375  112.632 1.00 191.52 ?  115  LEU A HG   1 
ATOM   936   H  HD11 . LEU A  1 115  ? 137.902 79.620  112.618 1.00 185.08 ?  115  LEU A HD11 1 
ATOM   937   H  HD12 . LEU A  1 115  ? 136.806 78.255  112.807 1.00 185.08 ?  115  LEU A HD12 1 
ATOM   938   H  HD13 . LEU A  1 115  ? 137.680 78.872  114.222 1.00 185.08 ?  115  LEU A HD13 1 
ATOM   939   H  HD21 . LEU A  1 115  ? 134.675 78.471  113.828 1.00 194.97 ?  115  LEU A HD21 1 
ATOM   940   H  HD22 . LEU A  1 115  ? 135.454 78.985  115.331 1.00 194.97 ?  115  LEU A HD22 1 
ATOM   941   H  HD23 . LEU A  1 115  ? 134.143 79.963  114.617 1.00 194.97 ?  115  LEU A HD23 1 
ATOM   942   N  N    . VAL A  1 116  ? 137.536 84.846  113.674 1.00 183.85 ?  116  VAL A N    1 
ATOM   943   C  CA   . VAL A  1 116  ? 137.184 86.277  113.741 1.00 179.39 ?  116  VAL A CA   1 
ATOM   944   C  C    . VAL A  1 116  ? 138.096 87.106  112.842 1.00 175.04 ?  116  VAL A C    1 
ATOM   945   O  O    . VAL A  1 116  ? 137.641 87.603  111.819 1.00 174.99 ?  116  VAL A O    1 
ATOM   946   C  CB   . VAL A  1 116  ? 137.135 86.798  115.189 1.00 186.60 ?  116  VAL A CB   1 
ATOM   947   C  CG1  . VAL A  1 116  ? 136.972 88.319  115.244 1.00 183.87 ?  116  VAL A CG1  1 
ATOM   948   C  CG2  . VAL A  1 116  ? 135.952 86.186  115.944 1.00 189.67 ?  116  VAL A CG2  1 
ATOM   949   H  H    . VAL A  1 116  ? 138.514 84.594  113.660 1.00 183.85 ?  116  VAL A H    1 
ATOM   950   H  HA   . VAL A  1 116  ? 136.179 86.414  113.341 1.00 179.39 ?  116  VAL A HA   1 
ATOM   951   H  HB   . VAL A  1 116  ? 138.059 86.533  115.701 1.00 186.60 ?  116  VAL A HB   1 
ATOM   952   H  HG11 . VAL A  1 116  ? 136.842 88.647  116.273 1.00 183.87 ?  116  VAL A HG11 1 
ATOM   953   H  HG12 . VAL A  1 116  ? 136.103 88.626  114.664 1.00 183.87 ?  116  VAL A HG12 1 
ATOM   954   H  HG13 . VAL A  1 116  ? 137.861 88.810  114.852 1.00 183.87 ?  116  VAL A HG13 1 
ATOM   955   H  HG21 . VAL A  1 116  ? 135.894 86.598  116.951 1.00 189.67 ?  116  VAL A HG21 1 
ATOM   956   H  HG22 . VAL A  1 116  ? 135.021 86.393  115.420 1.00 189.67 ?  116  VAL A HG22 1 
ATOM   957   H  HG23 . VAL A  1 116  ? 136.085 85.109  116.032 1.00 189.67 ?  116  VAL A HG23 1 
ATOM   958   N  N    . VAL A  1 117  ? 139.390 87.212  113.148 1.00 174.53 ?  117  VAL A N    1 
ATOM   959   C  CA   . VAL A  1 117  ? 140.352 87.985  112.339 1.00 171.68 ?  117  VAL A CA   1 
ATOM   960   C  C    . VAL A  1 117  ? 140.381 87.494  110.891 1.00 170.97 ?  117  VAL A C    1 
ATOM   961   O  O    . VAL A  1 117  ? 140.400 88.298  109.963 1.00 172.04 ?  117  VAL A O    1 
ATOM   962   C  CB   . VAL A  1 117  ? 141.767 87.916  112.942 1.00 172.91 ?  117  VAL A CB   1 
ATOM   963   C  CG1  . VAL A  1 117  ? 142.788 88.697  112.110 1.00 166.51 ?  117  VAL A CG1  1 
ATOM   964   C  CG2  . VAL A  1 117  ? 141.802 88.483  114.363 1.00 176.32 ?  117  VAL A CG2  1 
ATOM   965   H  H    . VAL A  1 117  ? 139.733 86.718  113.958 1.00 174.53 ?  117  VAL A H    1 
ATOM   966   H  HA   . VAL A  1 117  ? 140.039 89.029  112.324 1.00 171.68 ?  117  VAL A HA   1 
ATOM   967   H  HB   . VAL A  1 117  ? 142.085 86.875  112.981 1.00 172.91 ?  117  VAL A HB   1 
ATOM   968   H  HG11 . VAL A  1 117  ? 143.752 88.699  112.617 1.00 166.51 ?  117  VAL A HG11 1 
ATOM   969   H  HG12 . VAL A  1 117  ? 142.454 89.725  111.978 1.00 166.51 ?  117  VAL A HG12 1 
ATOM   970   H  HG13 . VAL A  1 117  ? 142.923 88.233  111.134 1.00 166.51 ?  117  VAL A HG13 1 
ATOM   971   H  HG21 . VAL A  1 117  ? 142.801 88.358  114.778 1.00 176.32 ?  117  VAL A HG21 1 
ATOM   972   H  HG22 . VAL A  1 117  ? 141.094 87.964  115.007 1.00 176.32 ?  117  VAL A HG22 1 
ATOM   973   H  HG23 . VAL A  1 117  ? 141.560 89.544  114.342 1.00 176.32 ?  117  VAL A HG23 1 
ATOM   974   N  N    . LEU A  1 118  ? 140.313 86.179  110.684 1.00 174.41 ?  118  LEU A N    1 
ATOM   975   C  CA   . LEU A  1 118  ? 140.277 85.607  109.345 1.00 173.72 ?  118  LEU A CA   1 
ATOM   976   C  C    . LEU A  1 118  ? 138.982 85.953  108.596 1.00 171.78 ?  118  LEU A C    1 
ATOM   977   O  O    . LEU A  1 118  ? 139.041 86.455  107.480 1.00 171.80 ?  118  LEU A O    1 
ATOM   978   C  CB   . LEU A  1 118  ? 140.511 84.094  109.442 1.00 177.12 ?  118  LEU A CB   1 
ATOM   979   C  CG   . LEU A  1 118  ? 140.503 83.365  108.087 1.00 173.36 ?  118  LEU A CG   1 
ATOM   980   C  CD1  . LEU A  1 118  ? 141.548 83.922  107.124 1.00 175.22 ?  118  LEU A CD1  1 
ATOM   981   C  CD2  . LEU A  1 118  ? 140.822 81.893  108.306 1.00 172.30 ?  118  LEU A CD2  1 
ATOM   982   H  H    . LEU A  1 118  ? 140.327 85.567  111.487 1.00 174.41 ?  118  LEU A H    1 
ATOM   983   H  HA   . LEU A  1 118  ? 141.100 86.042  108.778 1.00 173.72 ?  118  LEU A HA   1 
ATOM   984   H  HB2  . LEU A  1 118  ? 141.470 83.920  109.930 1.00 177.12 ?  118  LEU A HB2  1 
ATOM   985   H  HB3  . LEU A  1 118  ? 139.727 83.664  110.065 1.00 177.12 ?  118  LEU A HB3  1 
ATOM   986   H  HG   . LEU A  1 118  ? 139.518 83.443  107.632 1.00 173.36 ?  118  LEU A HG   1 
ATOM   987   H  HD11 . LEU A  1 118  ? 141.294 84.942  106.841 1.00 175.22 ?  118  LEU A HD11 1 
ATOM   988   H  HD12 . LEU A  1 118  ? 142.531 83.908  107.589 1.00 175.22 ?  118  LEU A HD12 1 
ATOM   989   H  HD13 . LEU A  1 118  ? 141.571 83.318  106.218 1.00 175.22 ?  118  LEU A HD13 1 
ATOM   990   H  HD21 . LEU A  1 118  ? 141.814 81.782  108.738 1.00 172.30 ?  118  LEU A HD21 1 
ATOM   991   H  HD22 . LEU A  1 118  ? 140.087 81.454  108.979 1.00 172.30 ?  118  LEU A HD22 1 
ATOM   992   H  HD23 . LEU A  1 118  ? 140.785 81.366  107.354 1.00 172.30 ?  118  LEU A HD23 1 
ATOM   993   N  N    . VAL A  1 119  ? 137.805 85.739  109.191 1.00 172.08 ?  119  VAL A N    1 
ATOM   994   C  CA   . VAL A  1 119  ? 136.530 86.033  108.511 1.00 167.97 ?  119  VAL A CA   1 
ATOM   995   C  C    . VAL A  1 119  ? 136.332 87.532  108.265 1.00 164.51 ?  119  VAL A C    1 
ATOM   996   O  O    . VAL A  1 119  ? 135.777 87.926  107.240 1.00 163.27 ?  119  VAL A O    1 
ATOM   997   C  CB   . VAL A  1 119  ? 135.344 85.386  109.245 1.00 167.68 ?  119  VAL A CB   1 
ATOM   998   C  CG1  . VAL A  1 119  ? 135.146 85.901  110.665 1.00 170.71 ?  119  VAL A CG1  1 
ATOM   999   C  CG2  . VAL A  1 119  ? 134.039 85.554  108.469 1.00 162.92 ?  119  VAL A CG2  1 
ATOM   1000  H  H    . VAL A  1 119  ? 137.794 85.366  110.129 1.00 172.08 ?  119  VAL A H    1 
ATOM   1001  H  HA   . VAL A  1 119  ? 136.575 85.566  107.528 1.00 167.97 ?  119  VAL A HA   1 
ATOM   1002  H  HB   . VAL A  1 119  ? 135.548 84.318  109.322 1.00 167.68 ?  119  VAL A HB   1 
ATOM   1003  H  HG11 . VAL A  1 119  ? 134.284 85.410  111.116 1.00 170.71 ?  119  VAL A HG11 1 
ATOM   1004  H  HG12 . VAL A  1 119  ? 135.000 86.980  110.672 1.00 170.71 ?  119  VAL A HG12 1 
ATOM   1005  H  HG13 . VAL A  1 119  ? 136.023 85.643  111.256 1.00 170.71 ?  119  VAL A HG13 1 
ATOM   1006  H  HG21 . VAL A  1 119  ? 133.253 84.971  108.946 1.00 162.92 ?  119  VAL A HG21 1 
ATOM   1007  H  HG22 . VAL A  1 119  ? 133.739 86.599  108.434 1.00 162.92 ?  119  VAL A HG22 1 
ATOM   1008  H  HG23 . VAL A  1 119  ? 134.175 85.181  107.455 1.00 162.92 ?  119  VAL A HG23 1 
ATOM   1009  N  N    . PHE A  1 120  ? 136.864 88.387  109.137 1.00 165.00 ?  120  PHE A N    1 
ATOM   1010  C  CA   . PHE A  1 120  ? 136.993 89.815  108.887 1.00 158.64 ?  120  PHE A CA   1 
ATOM   1011  C  C    . PHE A  1 120  ? 137.890 90.090  107.676 1.00 156.21 ?  120  PHE A C    1 
ATOM   1012  O  O    . PHE A  1 120  ? 137.434 90.714  106.723 1.00 155.54 ?  120  PHE A O    1 
ATOM   1013  C  CB   . PHE A  1 120  ? 137.511 90.499  110.154 1.00 158.27 ?  120  PHE A CB   1 
ATOM   1014  C  CG   . PHE A  1 120  ? 137.960 91.931  109.964 1.00 155.54 ?  120  PHE A CG   1 
ATOM   1015  C  CD1  . PHE A  1 120  ? 137.026 92.979  109.997 1.00 155.21 ?  120  PHE A CD1  1 
ATOM   1016  C  CD2  . PHE A  1 120  ? 139.321 92.215  109.749 1.00 154.78 ?  120  PHE A CD2  1 
ATOM   1017  C  CE1  . PHE A  1 120  ? 137.451 94.307  109.828 1.00 153.68 ?  120  PHE A CE1  1 
ATOM   1018  C  CE2  . PHE A  1 120  ? 139.743 93.540  109.564 1.00 154.99 ?  120  PHE A CE2  1 
ATOM   1019  C  CZ   . PHE A  1 120  ? 138.808 94.586  109.598 1.00 155.24 ?  120  PHE A CZ   1 
ATOM   1020  H  H    . PHE A  1 120  ? 137.281 88.017  109.979 1.00 165.00 ?  120  PHE A H    1 
ATOM   1021  H  HA   . PHE A  1 120  ? 136.010 90.228  108.660 1.00 158.64 ?  120  PHE A HA   1 
ATOM   1022  H  HB2  . PHE A  1 120  ? 136.730 90.466  110.912 1.00 158.27 ?  120  PHE A HB2  1 
ATOM   1023  H  HB3  . PHE A  1 120  ? 138.356 89.931  110.541 1.00 158.27 ?  120  PHE A HB3  1 
ATOM   1024  H  HD1  . PHE A  1 120  ? 135.976 92.768  110.131 1.00 155.21 ?  120  PHE A HD1  1 
ATOM   1025  H  HD2  . PHE A  1 120  ? 140.048 91.418  109.726 1.00 154.78 ?  120  PHE A HD2  1 
ATOM   1026  H  HE1  . PHE A  1 120  ? 136.734 95.113  109.848 1.00 153.68 ?  120  PHE A HE1  1 
ATOM   1027  H  HE2  . PHE A  1 120  ? 140.787 93.756  109.392 1.00 154.99 ?  120  PHE A HE2  1 
ATOM   1028  H  HZ   . PHE A  1 120  ? 139.132 95.605  109.452 1.00 155.24 ?  120  PHE A HZ   1 
ATOM   1029  N  N    . ALA A  1 121  ? 139.123 89.582  107.641 1.00 158.90 ?  121  ALA A N    1 
ATOM   1030  C  CA   . ALA A  1 121  ? 140.029 89.822  106.519 1.00 155.57 ?  121  ALA A CA   1 
ATOM   1031  C  C    . ALA A  1 121  ? 139.472 89.286  105.188 1.00 156.26 ?  121  ALA A C    1 
ATOM   1032  O  O    . ALA A  1 121  ? 139.596 89.942  104.156 1.00 155.07 ?  121  ALA A O    1 
ATOM   1033  C  CB   . ALA A  1 121  ? 141.387 89.205  106.852 1.00 156.43 ?  121  ALA A CB   1 
ATOM   1034  H  H    . ALA A  1 121  ? 139.466 89.050  108.428 1.00 158.90 ?  121  ALA A H    1 
ATOM   1035  H  HA   . ALA A  1 121  ? 140.164 90.897  106.409 1.00 155.57 ?  121  ALA A HA   1 
ATOM   1036  H  HB1  . ALA A  1 121  ? 141.777 89.651  107.766 1.00 156.43 ?  121  ALA A HB1  1 
ATOM   1037  H  HB2  . ALA A  1 121  ? 142.085 89.399  106.039 1.00 156.43 ?  121  ALA A HB2  1 
ATOM   1038  H  HB3  . ALA A  1 121  ? 141.289 88.129  106.991 1.00 156.43 ?  121  ALA A HB3  1 
ATOM   1039  N  N    . LEU A  1 122  ? 138.780 88.145  105.205 1.00 159.48 ?  122  LEU A N    1 
ATOM   1040  C  CA   . LEU A  1 122  ? 138.050 87.630  104.048 1.00 158.68 ?  122  LEU A CA   1 
ATOM   1041  C  C    . LEU A  1 122  ? 136.869 88.531  103.672 1.00 154.29 ?  122  LEU A C    1 
ATOM   1042  O  O    . LEU A  1 122  ? 136.624 88.750  102.491 1.00 152.74 ?  122  LEU A O    1 
ATOM   1043  C  CB   . LEU A  1 122  ? 137.563 86.203  104.330 1.00 159.89 ?  122  LEU A CB   1 
ATOM   1044  C  CG   . LEU A  1 122  ? 138.681 85.151  104.434 1.00 161.40 ?  122  LEU A CG   1 
ATOM   1045  C  CD1  . LEU A  1 122  ? 138.088 83.823  104.889 1.00 163.96 ?  122  LEU A CD1  1 
ATOM   1046  C  CD2  . LEU A  1 122  ? 139.383 84.920  103.101 1.00 158.53 ?  122  LEU A CD2  1 
ATOM   1047  H  H    . LEU A  1 122  ? 138.751 87.620  106.067 1.00 159.48 ?  122  LEU A H    1 
ATOM   1048  H  HA   . LEU A  1 122  ? 138.718 87.611  103.186 1.00 158.68 ?  122  LEU A HA   1 
ATOM   1049  H  HB2  . LEU A  1 122  ? 137.001 86.213  105.264 1.00 159.89 ?  122  LEU A HB2  1 
ATOM   1050  H  HB3  . LEU A  1 122  ? 136.882 85.902  103.535 1.00 159.89 ?  122  LEU A HB3  1 
ATOM   1051  H  HG   . LEU A  1 122  ? 139.425 85.466  105.163 1.00 161.40 ?  122  LEU A HG   1 
ATOM   1052  H  HD11 . LEU A  1 122  ? 137.359 83.477  104.160 1.00 163.96 ?  122  LEU A HD11 1 
ATOM   1053  H  HD12 . LEU A  1 122  ? 138.878 83.081  104.989 1.00 163.96 ?  122  LEU A HD12 1 
ATOM   1054  H  HD13 . LEU A  1 122  ? 137.605 83.944  105.856 1.00 163.96 ?  122  LEU A HD13 1 
ATOM   1055  H  HD21 . LEU A  1 122  ? 140.100 84.106  103.201 1.00 158.53 ?  122  LEU A HD21 1 
ATOM   1056  H  HD22 . LEU A  1 122  ? 138.656 84.660  102.334 1.00 158.53 ?  122  LEU A HD22 1 
ATOM   1057  H  HD23 . LEU A  1 122  ? 139.927 85.815  102.806 1.00 158.53 ?  122  LEU A HD23 1 
ATOM   1058  N  N    . SER A  1 123  ? 136.146 89.102  104.632 1.00 152.39 ?  123  SER A N    1 
ATOM   1059  C  CA   . SER A  1 123  ? 135.060 90.044  104.335 1.00 145.24 ?  123  SER A CA   1 
ATOM   1060  C  C    . SER A  1 123  ? 135.579 91.337  103.713 1.00 140.98 ?  123  SER A C    1 
ATOM   1061  O  O    . SER A  1 123  ? 134.997 91.814  102.746 1.00 138.35 ?  123  SER A O    1 
ATOM   1062  C  CB   . SER A  1 123  ? 134.239 90.362  105.580 1.00 145.31 ?  123  SER A CB   1 
ATOM   1063  O  OG   . SER A  1 123  ? 133.631 89.178  106.057 1.00 143.39 ?  123  SER A OG   1 
ATOM   1064  H  H    . SER A  1 123  ? 136.382 88.910  105.595 1.00 152.39 ?  123  SER A H    1 
ATOM   1065  H  HA   . SER A  1 123  ? 134.389 89.586  103.609 1.00 145.24 ?  123  SER A HA   1 
ATOM   1066  H  HB2  . SER A  1 123  ? 134.878 90.791  106.351 1.00 145.31 ?  123  SER A HB2  1 
ATOM   1067  H  HB3  . SER A  1 123  ? 133.467 91.087  105.324 1.00 145.31 ?  123  SER A HB3  1 
ATOM   1068  H  HG   . SER A  1 123  ? 134.315 88.645  106.465 1.00 143.39 ?  123  SER A HG   1 
ATOM   1069  N  N    . ILE A  1 124  ? 136.707 91.867  104.190 1.00 142.61 ?  124  ILE A N    1 
ATOM   1070  C  CA   . ILE A  1 124  ? 137.388 93.002  103.559 1.00 139.51 ?  124  ILE A CA   1 
ATOM   1071  C  C    . ILE A  1 124  ? 137.857 92.615  102.158 1.00 137.60 ?  124  ILE A C    1 
ATOM   1072  O  O    . ILE A  1 124  ? 137.663 93.384  101.225 1.00 137.25 ?  124  ILE A O    1 
ATOM   1073  C  CB   . ILE A  1 124  ? 138.537 93.512  104.458 1.00 142.26 ?  124  ILE A CB   1 
ATOM   1074  C  CG1  . ILE A  1 124  ? 138.034 94.566  105.464 1.00 142.50 ?  124  ILE A CG1  1 
ATOM   1075  C  CG2  . ILE A  1 124  ? 139.681 94.171  103.669 1.00 137.54 ?  124  ILE A CG2  1 
ATOM   1076  C  CD1  . ILE A  1 124  ? 136.957 94.082  106.433 1.00 144.05 ?  124  ILE A CD1  1 
ATOM   1077  H  H    . ILE A  1 124  ? 137.130 91.442  105.003 1.00 142.61 ?  124  ILE A H    1 
ATOM   1078  H  HA   . ILE A  1 124  ? 136.673 93.814  103.430 1.00 139.51 ?  124  ILE A HA   1 
ATOM   1079  H  HB   . ILE A  1 124  ? 138.962 92.673  105.009 1.00 142.26 ?  124  ILE A HB   1 
ATOM   1080  H  HG12 . ILE A  1 124  ? 138.879 94.907  106.062 1.00 142.50 ?  124  ILE A HG12 1 
ATOM   1081  H  HG13 . ILE A  1 124  ? 137.644 95.424  104.917 1.00 142.50 ?  124  ILE A HG13 1 
ATOM   1082  H  HG21 . ILE A  1 124  ? 140.420 94.582  104.356 1.00 137.54 ?  124  ILE A HG21 1 
ATOM   1083  H  HG22 . ILE A  1 124  ? 140.188 93.435  103.046 1.00 137.54 ?  124  ILE A HG22 1 
ATOM   1084  H  HG23 . ILE A  1 124  ? 139.296 94.975  103.043 1.00 137.54 ?  124  ILE A HG23 1 
ATOM   1085  H  HD11 . ILE A  1 124  ? 136.722 94.888  107.128 1.00 144.05 ?  124  ILE A HD11 1 
ATOM   1086  H  HD12 . ILE A  1 124  ? 137.328 93.230  107.001 1.00 144.05 ?  124  ILE A HD12 1 
ATOM   1087  H  HD13 . ILE A  1 124  ? 136.048 93.812  105.897 1.00 144.05 ?  124  ILE A HD13 1 
ATOM   1088  N  N    . GLY A  1 125  ? 138.403 91.417  101.965 1.00 138.99 ?  125  GLY A N    1 
ATOM   1089  C  CA   . GLY A  1 125  ? 138.788 90.945  100.638 1.00 138.03 ?  125  GLY A CA   1 
ATOM   1090  C  C    . GLY A  1 125  ? 137.596 90.841  99.686  1.00 137.29 ?  125  GLY A C    1 
ATOM   1091  O  O    . GLY A  1 125  ? 137.663 91.340  98.570  1.00 137.14 ?  125  GLY A O    1 
ATOM   1092  H  H    . GLY A  1 125  ? 138.591 90.829  102.764 1.00 138.99 ?  125  GLY A H    1 
ATOM   1093  H  HA2  . GLY A  1 125  ? 139.523 91.624  100.208 1.00 138.03 ?  125  GLY A HA2  1 
ATOM   1094  H  HA3  . GLY A  1 125  ? 139.241 89.958  100.732 1.00 138.03 ?  125  GLY A HA3  1 
ATOM   1095  N  N    . ALA A  1 126  ? 136.472 90.285  100.134 1.00 136.46 ?  126  ALA A N    1 
ATOM   1096  C  CA   . ALA A  1 126  ? 135.244 90.206  99.351  1.00 131.82 ?  126  ALA A CA   1 
ATOM   1097  C  C    . ALA A  1 126  ? 134.680 91.593  99.003  1.00 129.13 ?  126  ALA A C    1 
ATOM   1098  O  O    . ALA A  1 126  ? 134.227 91.816  97.882  1.00 128.78 ?  126  ALA A O    1 
ATOM   1099  C  CB   . ALA A  1 126  ? 134.235 89.380  100.151 1.00 130.68 ?  126  ALA A CB   1 
ATOM   1100  H  H    . ALA A  1 126  ? 136.470 89.876  101.058 1.00 136.46 ?  126  ALA A H    1 
ATOM   1101  H  HA   . ALA A  1 126  ? 135.451 89.687  98.415  1.00 131.82 ?  126  ALA A HA   1 
ATOM   1102  H  HB1  . ALA A  1 126  ? 134.619 88.371  100.298 1.00 130.68 ?  126  ALA A HB1  1 
ATOM   1103  H  HB2  . ALA A  1 126  ? 133.292 89.325  99.609  1.00 130.68 ?  126  ALA A HB2  1 
ATOM   1104  H  HB3  . ALA A  1 126  ? 134.064 89.839  101.125 1.00 130.68 ?  126  ALA A HB3  1 
ATOM   1105  N  N    . LEU A  1 127  ? 134.755 92.549  99.931  1.00 128.34 ?  127  LEU A N    1 
ATOM   1106  C  CA   . LEU A  1 127  ? 134.376 93.937  99.687  1.00 122.52 ?  127  LEU A CA   1 
ATOM   1107  C  C    . LEU A  1 127  ? 135.321 94.625  98.691  1.00 120.59 ?  127  LEU A C    1 
ATOM   1108  O  O    . LEU A  1 127  ? 134.860 95.282  97.767  1.00 124.73 ?  127  LEU A O    1 
ATOM   1109  C  CB   . LEU A  1 127  ? 134.328 94.668  101.033 1.00 120.61 ?  127  LEU A CB   1 
ATOM   1110  C  CG   . LEU A  1 127  ? 133.871 96.128  100.935 1.00 115.53 ?  127  LEU A CG   1 
ATOM   1111  C  CD1  . LEU A  1 127  ? 132.414 96.226  100.488 1.00 114.38 ?  127  LEU A CD1  1 
ATOM   1112  C  CD2  . LEU A  1 127  ? 134.022 96.777  102.307 1.00 110.45 ?  127  LEU A CD2  1 
ATOM   1113  H  H    . LEU A  1 127  ? 135.089 92.302  100.851 1.00 128.34 ?  127  LEU A H    1 
ATOM   1114  H  HA   . LEU A  1 127  ? 133.377 93.939  99.251  1.00 122.52 ?  127  LEU A HA   1 
ATOM   1115  H  HB2  . LEU A  1 127  ? 133.657 94.133  101.705 1.00 120.61 ?  127  LEU A HB2  1 
ATOM   1116  H  HB3  . LEU A  1 127  ? 135.325 94.650  101.471 1.00 120.61 ?  127  LEU A HB3  1 
ATOM   1117  H  HG   . LEU A  1 127  ? 134.503 96.670  100.233 1.00 115.53 ?  127  LEU A HG   1 
ATOM   1118  H  HD11 . LEU A  1 127  ? 132.305 95.851  99.471  1.00 114.38 ?  127  LEU A HD11 1 
ATOM   1119  H  HD12 . LEU A  1 127  ? 132.104 97.271  100.491 1.00 114.38 ?  127  LEU A HD12 1 
ATOM   1120  H  HD13 . LEU A  1 127  ? 131.774 95.653  101.157 1.00 114.38 ?  127  LEU A HD13 1 
ATOM   1121  H  HD21 . LEU A  1 127  ? 135.077 96.816  102.576 1.00 110.45 ?  127  LEU A HD21 1 
ATOM   1122  H  HD22 . LEU A  1 127  ? 133.489 96.192  103.055 1.00 110.45 ?  127  LEU A HD22 1 
ATOM   1123  H  HD23 . LEU A  1 127  ? 133.632 97.794  102.283 1.00 110.45 ?  127  LEU A HD23 1 
ATOM   1124  N  N    . VAL A  1 128  ? 136.636 94.432  98.808  1.00 119.56 ?  128  VAL A N    1 
ATOM   1125  C  CA   . VAL A  1 128  ? 137.585 94.930  97.806  1.00 118.53 ?  128  VAL A CA   1 
ATOM   1126  C  C    . VAL A  1 128  ? 137.293 94.325  96.438  1.00 121.54 ?  128  VAL A C    1 
ATOM   1127  O  O    . VAL A  1 128  ? 137.204 95.062  95.468  1.00 121.91 ?  128  VAL A O    1 
ATOM   1128  C  CB   . VAL A  1 128  ? 139.041 94.690  98.233  1.00 121.82 ?  128  VAL A CB   1 
ATOM   1129  C  CG1  . VAL A  1 128  ? 140.041 94.969  97.106  1.00 119.92 ?  128  VAL A CG1  1 
ATOM   1130  C  CG2  . VAL A  1 128  ? 139.399 95.623  99.391  1.00 120.52 ?  128  VAL A CG2  1 
ATOM   1131  H  H    . VAL A  1 128  ? 136.987 93.905  99.595  1.00 119.56 ?  128  VAL A H    1 
ATOM   1132  H  HA   . VAL A  1 128  ? 137.447 96.006  97.703  1.00 118.53 ?  128  VAL A HA   1 
ATOM   1133  H  HB   . VAL A  1 128  ? 139.163 93.657  98.556  1.00 121.82 ?  128  VAL A HB   1 
ATOM   1134  H  HG11 . VAL A  1 128  ? 141.058 94.895  97.489  1.00 119.92 ?  128  VAL A HG11 1 
ATOM   1135  H  HG12 . VAL A  1 128  ? 139.931 94.234  96.309  1.00 119.92 ?  128  VAL A HG12 1 
ATOM   1136  H  HG13 . VAL A  1 128  ? 139.886 95.967  96.698  1.00 119.92 ?  128  VAL A HG13 1 
ATOM   1137  H  HG21 . VAL A  1 128  ? 138.708 95.482  100.221 1.00 120.52 ?  128  VAL A HG21 1 
ATOM   1138  H  HG22 . VAL A  1 128  ? 140.407 95.405  99.742  1.00 120.52 ?  128  VAL A HG22 1 
ATOM   1139  H  HG23 . VAL A  1 128  ? 139.346 96.660  99.065  1.00 120.52 ?  128  VAL A HG23 1 
ATOM   1140  N  N    . ILE A  1 129  ? 137.048 93.017  96.337  1.00 125.11 ?  129  ILE A N    1 
ATOM   1141  C  CA   . ILE A  1 129  ? 136.649 92.385  95.072  1.00 127.69 ?  129  ILE A CA   1 
ATOM   1142  C  C    . ILE A  1 129  ? 135.365 93.016  94.518  1.00 126.77 ?  129  ILE A C    1 
ATOM   1143  O  O    . ILE A  1 129  ? 135.281 93.223  93.313  1.00 128.30 ?  129  ILE A O    1 
ATOM   1144  C  CB   . ILE A  1 129  ? 136.567 90.847  95.241  1.00 132.52 ?  129  ILE A CB   1 
ATOM   1145  C  CG1  . ILE A  1 129  ? 137.870 90.158  94.785  1.00 139.63 ?  129  ILE A CG1  1 
ATOM   1146  C  CG2  . ILE A  1 129  ? 135.425 90.193  94.450  1.00 140.75 ?  129  ILE A CG2  1 
ATOM   1147  C  CD1  . ILE A  1 129  ? 139.128 90.552  95.562  1.00 136.28 ?  129  ILE A CD1  1 
ATOM   1148  H  H    . ILE A  1 129  ? 137.138 92.440  97.161  1.00 125.11 ?  129  ILE A H    1 
ATOM   1149  H  HA   . ILE A  1 129  ? 137.419 92.596  94.331  1.00 127.69 ?  129  ILE A HA   1 
ATOM   1150  H  HB   . ILE A  1 129  ? 136.399 90.612  96.292  1.00 132.52 ?  129  ILE A HB   1 
ATOM   1151  H  HG12 . ILE A  1 129  ? 137.753 89.080  94.888  1.00 139.63 ?  129  ILE A HG12 1 
ATOM   1152  H  HG13 . ILE A  1 129  ? 138.037 90.374  93.731  1.00 139.63 ?  129  ILE A HG13 1 
ATOM   1153  H  HG21 . ILE A  1 129  ? 135.459 89.112  94.587  1.00 140.75 ?  129  ILE A HG21 1 
ATOM   1154  H  HG22 . ILE A  1 129  ? 135.516 90.416  93.388  1.00 140.75 ?  129  ILE A HG22 1 
ATOM   1155  H  HG23 . ILE A  1 129  ? 134.463 90.539  94.826  1.00 140.75 ?  129  ILE A HG23 1 
ATOM   1156  H  HD11 . ILE A  1 129  ? 139.981 90.004  95.165  1.00 136.28 ?  129  ILE A HD11 1 
ATOM   1157  H  HD12 . ILE A  1 129  ? 139.010 90.296  96.613  1.00 136.28 ?  129  ILE A HD12 1 
ATOM   1158  H  HD13 . ILE A  1 129  ? 139.323 91.618  95.461  1.00 136.28 ?  129  ILE A HD13 1 
ATOM   1159  N  N    . TYR A  1 130  ? 134.393 93.399  95.348  1.00 124.56 ?  130  TYR A N    1 
ATOM   1160  C  CA   . TYR A  1 130  ? 133.229 94.151  94.877  1.00 118.82 ?  130  TYR A CA   1 
ATOM   1161  C  C    . TYR A  1 130  ? 133.599 95.531  94.307  1.00 116.64 ?  130  TYR A C    1 
ATOM   1162  O  O    . TYR A  1 130  ? 133.115 95.891  93.238  1.00 121.24 ?  130  TYR A O    1 
ATOM   1163  C  CB   . TYR A  1 130  ? 132.187 94.259  95.992  1.00 116.08 ?  130  TYR A CB   1 
ATOM   1164  C  CG   . TYR A  1 130  ? 131.040 95.174  95.645  1.00 112.43 ?  130  TYR A CG   1 
ATOM   1165  C  CD1  . TYR A  1 130  ? 129.998 94.706  94.831  1.00 115.09 ?  130  TYR A CD1  1 
ATOM   1166  C  CD2  . TYR A  1 130  ? 131.039 96.504  96.094  1.00 111.69 ?  130  TYR A CD2  1 
ATOM   1167  C  CE1  . TYR A  1 130  ? 128.934 95.557  94.494  1.00 110.94 ?  130  TYR A CE1  1 
ATOM   1168  C  CE2  . TYR A  1 130  ? 130.001 97.374  95.720  1.00 109.34 ?  130  TYR A CE2  1 
ATOM   1169  C  CZ   . TYR A  1 130  ? 128.942 96.895  94.925  1.00 106.70 ?  130  TYR A CZ   1 
ATOM   1170  O  OH   . TYR A  1 130  ? 127.920 97.711  94.577  1.00 97.36  ?  130  TYR A OH   1 
ATOM   1171  H  H    . TYR A  1 130  ? 134.478 93.194  96.333  1.00 124.56 ?  130  TYR A H    1 
ATOM   1172  H  HA   . TYR A  1 130  ? 132.770 93.593  94.061  1.00 118.82 ?  130  TYR A HA   1 
ATOM   1173  H  HB2  . TYR A  1 130  ? 131.797 93.265  96.209  1.00 116.08 ?  130  TYR A HB2  1 
ATOM   1174  H  HB3  . TYR A  1 130  ? 132.654 94.628  96.905  1.00 116.08 ?  130  TYR A HB3  1 
ATOM   1175  H  HD1  . TYR A  1 130  ? 130.019 93.694  94.457  1.00 115.09 ?  130  TYR A HD1  1 
ATOM   1176  H  HD2  . TYR A  1 130  ? 131.845 96.863  96.717  1.00 111.69 ?  130  TYR A HD2  1 
ATOM   1177  H  HE1  . TYR A  1 130  ? 128.116 95.200  93.887  1.00 110.94 ?  130  TYR A HE1  1 
ATOM   1178  H  HE2  . TYR A  1 130  ? 130.010 98.400  96.055  1.00 109.34 ?  130  TYR A HE2  1 
ATOM   1179  H  HH   . TYR A  1 130  ? 128.137 98.634  94.721  1.00 97.36  ?  130  TYR A HH   1 
ATOM   1180  N  N    . PHE A  1 131  ? 134.561 96.213  94.931  1.00 115.50 ?  131  PHE A N    1 
ATOM   1181  C  CA   . PHE A  1 131  ? 135.046 97.511  94.441  1.00 113.33 ?  131  PHE A CA   1 
ATOM   1182  C  C    . PHE A  1 131  ? 135.681 97.340  93.053  1.00 116.83 ?  131  PHE A C    1 
ATOM   1183  O  O    . PHE A  1 131  ? 135.452 98.145  92.151  1.00 118.31 ?  131  PHE A O    1 
ATOM   1184  C  CB   . PHE A  1 131  ? 136.053 98.112  95.419  1.00 108.99 ?  131  PHE A CB   1 
ATOM   1185  C  CG   . PHE A  1 131  ? 135.440 98.562  96.712  1.00 106.72 ?  131  PHE A CG   1 
ATOM   1186  C  CD1  . PHE A  1 131  ? 134.074 98.761  96.810  1.00 107.57 ?  131  PHE A CD1  1 
ATOM   1187  C  CD2  . PHE A  1 131  ? 136.226 98.784  97.829  1.00 101.82 ?  131  PHE A CD2  1 
ATOM   1188  C  CE1  . PHE A  1 131  ? 133.502 99.174  97.998  1.00 105.81 ?  131  PHE A CE1  1 
ATOM   1189  C  CE2  . PHE A  1 131  ? 135.662 99.196  99.021  1.00 105.07 ?  131  PHE A CE2  1 
ATOM   1190  C  CZ   . PHE A  1 131  ? 134.297 99.391  99.105  1.00 106.42 ?  131  PHE A CZ   1 
ATOM   1191  H  H    . PHE A  1 131  ? 134.955 95.945  95.647  1.00 115.50 ?  131  PHE A H    1 
ATOM   1192  H  HA   . PHE A  1 131  ? 134.290 98.129  94.360  1.00 113.33 ?  131  PHE A HA   1 
ATOM   1193  H  HB2  . PHE A  1 131  ? 136.725 97.444  95.626  1.00 108.99 ?  131  PHE A HB2  1 
ATOM   1194  H  HB3  . PHE A  1 131  ? 136.470 98.883  95.004  1.00 108.99 ?  131  PHE A HB3  1 
ATOM   1195  H  HD1  . PHE A  1 131  ? 133.534 98.616  96.066  1.00 107.57 ?  131  PHE A HD1  1 
ATOM   1196  H  HD2  . PHE A  1 131  ? 137.146 98.652  97.778  1.00 101.82 ?  131  PHE A HD2  1 
ATOM   1197  H  HE1  . PHE A  1 131  ? 132.583 99.304  98.051  1.00 105.81 ?  131  PHE A HE1  1 
ATOM   1198  H  HE2  . PHE A  1 131  ? 136.200 99.342  99.765  1.00 105.07 ?  131  PHE A HE2  1 
ATOM   1199  H  HZ   . PHE A  1 131  ? 133.915 99.669  99.906  1.00 106.42 ?  131  PHE A HZ   1 
ATOM   1200  N  N    . ILE A  1 132  ? 136.476 96.284  92.901  1.00 120.99 ?  132  ILE A N    1 
ATOM   1201  C  CA   . ILE A  1 132  ? 137.077 95.947  91.603  1.00 124.06 ?  132  ILE A CA   1 
ATOM   1202  C  C    . ILE A  1 132  ? 135.961 95.696  90.583  1.00 127.66 ?  132  ILE A C    1 
ATOM   1203  O  O    . ILE A  1 132  ? 135.923 96.323  89.526  1.00 134.07 ?  132  ILE A O    1 
ATOM   1204  C  CB   . ILE A  1 132  ? 138.010 94.716  91.693  1.00 121.61 ?  132  ILE A CB   1 
ATOM   1205  C  CG1  . ILE A  1 132  ? 139.153 94.832  92.721  1.00 117.72 ?  132  ILE A CG1  1 
ATOM   1206  C  CG2  . ILE A  1 132  ? 138.596 94.390  90.312  1.00 125.31 ?  132  ILE A CG2  1 
ATOM   1207  C  CD1  . ILE A  1 132  ? 140.220 95.884  92.439  1.00 115.62 ?  132  ILE A CD1  1 
ATOM   1208  H  H    . ILE A  1 132  ? 136.564 95.634  93.669  1.00 120.99 ?  132  ILE A H    1 
ATOM   1209  H  HA   . ILE A  1 132  ? 137.662 96.797  91.254  1.00 124.06 ?  132  ILE A HA   1 
ATOM   1210  H  HB   . ILE A  1 132  ? 137.412 93.856  91.994  1.00 121.61 ?  132  ILE A HB   1 
ATOM   1211  H  HG12 . ILE A  1 132  ? 138.736 95.056  93.702  1.00 117.72 ?  132  ILE A HG12 1 
ATOM   1212  H  HG13 . ILE A  1 132  ? 139.649 93.865  92.801  1.00 117.72 ?  132  ILE A HG13 1 
ATOM   1213  H  HG21 . ILE A  1 132  ? 139.321 93.581  90.399  1.00 125.31 ?  132  ILE A HG21 1 
ATOM   1214  H  HG22 . ILE A  1 132  ? 137.811 94.064  89.631  1.00 125.31 ?  132  ILE A HG22 1 
ATOM   1215  H  HG23 . ILE A  1 132  ? 139.088 95.267  89.891  1.00 125.31 ?  132  ILE A HG23 1 
ATOM   1216  H  HD11 . ILE A  1 132  ? 140.895 95.949  93.291  1.00 115.62 ?  132  ILE A HD11 1 
ATOM   1217  H  HD12 . ILE A  1 132  ? 140.799 95.587  91.565  1.00 115.62 ?  132  ILE A HD12 1 
ATOM   1218  H  HD13 . ILE A  1 132  ? 139.755 96.857  92.283  1.00 115.62 ?  132  ILE A HD13 1 
ATOM   1219  N  N    . ASP A  1 133  ? 135.024 94.806  90.903  1.00 127.88 ?  133  ASP A N    1 
ATOM   1220  C  CA   . ASP A  1 133  ? 133.968 94.349  90.001  1.00 131.03 ?  133  ASP A CA   1 
ATOM   1221  C  C    . ASP A  1 133  ? 133.072 95.495  89.504  1.00 133.91 ?  133  ASP A C    1 
ATOM   1222  O  O    . ASP A  1 133  ? 132.811 95.607  88.308  1.00 141.88 ?  133  ASP A O    1 
ATOM   1223  C  CB   . ASP A  1 133  ? 133.155 93.278  90.750  1.00 132.48 ?  133  ASP A CB   1 
ATOM   1224  C  CG   . ASP A  1 133  ? 132.244 92.410  89.876  1.00 140.76 ?  133  ASP A CG   1 
ATOM   1225  O  OD1  . ASP A  1 133  ? 132.347 92.456  88.633  1.00 144.22 ?  133  ASP A OD1  1 
ATOM   1226  O  OD2  . ASP A  1 133  ? 131.466 91.621  90.459  1.00 143.86 -1 133  ASP A OD2  1 
ATOM   1227  H  H    . ASP A  1 133  ? 135.096 94.345  91.799  1.00 127.88 ?  133  ASP A H    1 
ATOM   1228  H  HA   . ASP A  1 133  ? 134.442 93.890  89.133  1.00 131.03 ?  133  ASP A HA   1 
ATOM   1229  H  HB2  . ASP A  1 133  ? 133.854 92.599  91.237  1.00 132.48 ?  133  ASP A HB2  1 
ATOM   1230  H  HB3  . ASP A  1 133  ? 132.560 93.757  91.526  1.00 132.48 ?  133  ASP A HB3  1 
ATOM   1231  N  N    . SER A  1 134  ? 132.669 96.413  90.385  1.00 129.13 ?  134  SER A N    1 
ATOM   1232  C  CA   . SER A  1 134  ? 131.805 97.541  90.020  1.00 126.63 ?  134  SER A CA   1 
ATOM   1233  C  C    . SER A  1 134  ? 132.457 98.558  89.080  1.00 131.38 ?  134  SER A C    1 
ATOM   1234  O  O    . SER A  1 134  ? 131.759 99.416  88.549  1.00 131.81 ?  134  SER A O    1 
ATOM   1235  C  CB   . SER A  1 134  ? 131.309 98.260  91.278  1.00 120.32 ?  134  SER A CB   1 
ATOM   1236  O  OG   . SER A  1 134  ? 132.355 98.960  91.921  1.00 120.13 ?  134  SER A OG   1 
ATOM   1237  H  H    . SER A  1 134  ? 132.921 96.299  91.356  1.00 129.13 ?  134  SER A H    1 
ATOM   1238  H  HA   . SER A  1 134  ? 130.936 97.139  89.498  1.00 126.63 ?  134  SER A HA   1 
ATOM   1239  H  HB2  . SER A  1 134  ? 130.523 98.964  91.006  1.00 120.32 ?  134  SER A HB2  1 
ATOM   1240  H  HB3  . SER A  1 134  ? 130.890 97.533  91.972  1.00 120.32 ?  134  SER A HB3  1 
ATOM   1241  H  HG   . SER A  1 134  ? 132.582 99.735  91.407  1.00 120.13 ?  134  SER A HG   1 
ATOM   1242  N  N    . SER A  1 135  ? 133.775 98.524  88.885  1.00 138.87 ?  135  SER A N    1 
ATOM   1243  C  CA   . SER A  1 135  ? 134.473 99.488  88.028  1.00 147.29 ?  135  SER A CA   1 
ATOM   1244  C  C    . SER A  1 135  ? 134.317 99.207  86.529  1.00 159.76 ?  135  SER A C    1 
ATOM   1245  O  O    . SER A  1 135  ? 134.505 100.108 85.716  1.00 164.13 ?  135  SER A O    1 
ATOM   1246  C  CB   . SER A  1 135  ? 135.956 99.532  88.396  1.00 145.88 ?  135  SER A CB   1 
ATOM   1247  O  OG   . SER A  1 135  ? 136.611 98.352  87.990  1.00 154.85 ?  135  SER A OG   1 
ATOM   1248  H  H    . SER A  1 135  ? 134.309 97.797  89.337  1.00 138.87 ?  135  SER A H    1 
ATOM   1249  H  HA   . SER A  1 135  ? 134.062 100.480 88.212  1.00 147.29 ?  135  SER A HA   1 
ATOM   1250  H  HB2  . SER A  1 135  ? 136.420 100.381 87.895  1.00 145.88 ?  135  SER A HB2  1 
ATOM   1251  H  HB3  . SER A  1 135  ? 136.068 99.658  89.472  1.00 145.88 ?  135  SER A HB3  1 
ATOM   1252  H  HG   . SER A  1 135  ? 136.349 97.631  88.567  1.00 154.85 ?  135  SER A HG   1 
ATOM   1253  N  N    . ASN A  1 136  ? 133.981 97.975  86.143  1.00 163.45 ?  136  ASN A N    1 
ATOM   1254  C  CA   . ASN A  1 136  ? 133.875 97.559  84.742  1.00 171.95 ?  136  ASN A CA   1 
ATOM   1255  C  C    . ASN A  1 136  ? 132.478 97.805  84.142  1.00 178.62 ?  136  ASN A C    1 
ATOM   1256  O  O    . ASN A  1 136  ? 131.481 97.820  84.866  1.00 176.79 ?  136  ASN A O    1 
ATOM   1257  C  CB   . ASN A  1 136  ? 134.279 96.077  84.634  1.00 171.07 ?  136  ASN A CB   1 
ATOM   1258  C  CG   . ASN A  1 136  ? 135.784 95.880  84.690  1.00 166.56 ?  136  ASN A CG   1 
ATOM   1259  O  OD1  . ASN A  1 136  ? 136.552 96.594  84.064  1.00 165.44 ?  136  ASN A OD1  1 
ATOM   1260  N  ND2  . ASN A  1 136  ? 136.252 94.888  85.406  1.00 163.06 ?  136  ASN A ND2  1 
ATOM   1261  H  H    . ASN A  1 136  ? 133.784 97.292  86.858  1.00 163.45 ?  136  ASN A H    1 
ATOM   1262  H  HA   . ASN A  1 136  ? 134.582 98.149  84.159  1.00 171.95 ?  136  ASN A HA   1 
ATOM   1263  H  HB2  . ASN A  1 136  ? 133.797 95.508  85.428  1.00 171.07 ?  136  ASN A HB2  1 
ATOM   1264  H  HB3  . ASN A  1 136  ? 133.943 95.662  83.684  1.00 171.07 ?  136  ASN A HB3  1 
ATOM   1265  H  HD21 . ASN A  1 136  ? 135.624 94.283  85.913  1.00 163.06 ?  136  ASN A HD21 1 
ATOM   1266  H  HD22 . ASN A  1 136  ? 137.252 94.755  85.438  1.00 163.06 ?  136  ASN A HD22 1 
ATOM   1267  N  N    . PRO A  1 137  ? 132.370 97.913  82.804  1.00 189.34 ?  137  PRO A N    1 
ATOM   1268  C  CA   . PRO A  1 137  ? 131.098 98.061  82.087  1.00 198.51 ?  137  PRO A CA   1 
ATOM   1269  C  C    . PRO A  1 137  ? 130.287 96.751  81.952  1.00 206.30 ?  137  PRO A C    1 
ATOM   1270  O  O    . PRO A  1 137  ? 129.378 96.675  81.127  1.00 210.53 ?  137  PRO A O    1 
ATOM   1271  C  CB   . PRO A  1 137  ? 131.506 98.634  80.722  1.00 199.18 ?  137  PRO A CB   1 
ATOM   1272  C  CG   . PRO A  1 137  ? 132.863 97.986  80.473  1.00 197.26 ?  137  PRO A CG   1 
ATOM   1273  C  CD   . PRO A  1 137  ? 133.484 97.985  81.865  1.00 189.07 ?  137  PRO A CD   1 
ATOM   1274  H  HA   . PRO A  1 137  ? 130.469 98.786  82.601  1.00 198.51 ?  137  PRO A HA   1 
ATOM   1275  H  HB2  . PRO A  1 137  ? 130.796 98.408  79.926  1.00 199.18 ?  137  PRO A HB2  1 
ATOM   1276  H  HB3  . PRO A  1 137  ? 131.635 99.712  80.807  1.00 199.18 ?  137  PRO A HB3  1 
ATOM   1277  H  HG2  . PRO A  1 137  ? 132.726 96.962  80.128  1.00 197.26 ?  137  PRO A HG2  1 
ATOM   1278  H  HG3  . PRO A  1 137  ? 133.461 98.557  79.763  1.00 197.26 ?  137  PRO A HG3  1 
ATOM   1279  H  HD2  . PRO A  1 137  ? 134.163 97.139  81.968  1.00 189.07 ?  137  PRO A HD2  1 
ATOM   1280  H  HD3  . PRO A  1 137  ? 134.025 98.919  82.019  1.00 189.07 ?  137  PRO A HD3  1 
ATOM   1281  N  N    . ILE A  1 138  ? 130.684 95.732  82.714  1.00 206.94 ?  138  ILE A N    1 
ATOM   1282  C  CA   . ILE A  1 138  ? 130.073 94.386  82.720  1.00 212.08 ?  138  ILE A CA   1 
ATOM   1283  C  C    . ILE A  1 138  ? 129.946 93.647  81.367  1.00 215.39 ?  138  ILE A C    1 
ATOM   1284  O  O    . ILE A  1 138  ? 129.191 92.680  81.272  1.00 213.87 ?  138  ILE A O    1 
ATOM   1285  C  CB   . ILE A  1 138  ? 128.713 94.328  83.478  1.00 209.21 ?  138  ILE A CB   1 
ATOM   1286  C  CG1  . ILE A  1 138  ? 128.895 94.593  84.976  1.00 205.68 ?  138  ILE A CG1  1 
ATOM   1287  C  CG2  . ILE A  1 138  ? 127.988 93.012  83.223  1.00 203.19 ?  138  ILE A CG2  1 
ATOM   1288  C  CD1  . ILE A  1 138  ? 127.593 94.810  85.714  1.00 196.73 ?  138  ILE A CD1  1 
ATOM   1289  H  H    . ILE A  1 138  ? 131.339 95.796  83.267  1.00 206.94 ?  138  ILE A H    1 
ATOM   1290  H  HA   . ILE A  1 138  ? 130.679 93.829  83.251  1.00 212.08 ?  138  ILE A HA   1 
ATOM   1291  H  HB   . ILE A  1 138  ? 128.156 95.039  83.125  1.00 209.21 ?  138  ILE A HB   1 
ATOM   1292  H  HG12 . ILE A  1 138  ? 129.341 93.830  85.377  1.00 205.68 ?  138  ILE A HG12 1 
ATOM   1293  H  HG13 . ILE A  1 138  ? 129.438 95.388  85.090  1.00 205.68 ?  138  ILE A HG13 1 
ATOM   1294  H  HG21 . ILE A  1 138  ? 128.058 92.794  82.291  1.00 203.19 ?  138  ILE A HG21 1 
ATOM   1295  H  HG22 . ILE A  1 138  ? 127.065 93.111  83.469  1.00 203.19 ?  138  ILE A HG22 1 
ATOM   1296  H  HG23 . ILE A  1 138  ? 128.396 92.323  83.753  1.00 203.19 ?  138  ILE A HG23 1 
ATOM   1297  H  HD11 . ILE A  1 138  ? 127.189 93.957  85.890  1.00 196.73 ?  138  ILE A HD11 1 
ATOM   1298  H  HD12 . ILE A  1 138  ? 127.774 95.265  86.540  1.00 196.73 ?  138  ILE A HD12 1 
ATOM   1299  H  HD13 . ILE A  1 138  ? 127.010 95.341  85.167  1.00 196.73 ?  138  ILE A HD13 1 
ATOM   1300  N  N    . GLU A  1 139  ? 130.668 94.081  80.332  1.00 216.02 ?  139  GLU A N    1 
ATOM   1301  C  CA   . GLU A  1 139  ? 130.637 93.378  79.043  1.00 217.65 ?  139  GLU A CA   1 
ATOM   1302  C  C    . GLU A  1 139  ? 131.745 92.310  78.837  1.00 219.03 ?  139  GLU A C    1 
ATOM   1303  O  O    . GLU A  1 139  ? 131.692 91.548  77.872  1.00 219.63 ?  139  GLU A O    1 
ATOM   1304  C  CB   . GLU A  1 139  ? 130.699 94.392  77.898  1.00 215.57 ?  139  GLU A CB   1 
ATOM   1305  C  CG   . GLU A  1 139  ? 130.322 93.816  76.542  1.00 215.68 ?  139  GLU A CG   1 
ATOM   1306  C  CD   . GLU A  1 139  ? 128.951 93.167  76.544  1.00 213.55 ?  139  GLU A CD   1 
ATOM   1307  O  OE1  . GLU A  1 139  ? 128.129 93.514  77.418  1.00 213.86 ?  139  GLU A OE1  1 
ATOM   1308  O  OE2  . GLU A  1 139  ? 128.697 92.310  75.673  1.00 206.66 -1 139  GLU A OE2  1 
ATOM   1309  H  H    . GLU A  1 139  ? 131.152 94.791  80.347  1.00 216.02 ?  139  GLU A H    1 
ATOM   1310  H  HA   . GLU A  1 139  ? 129.776 92.915  78.973  1.00 217.65 ?  139  GLU A HA   1 
ATOM   1311  H  HB2  . GLU A  1 139  ? 130.087 95.119  78.091  1.00 215.57 ?  139  GLU A HB2  1 
ATOM   1312  H  HB3  . GLU A  1 139  ? 131.604 94.733  77.832  1.00 215.57 ?  139  GLU A HB3  1 
ATOM   1313  H  HG2  . GLU A  1 139  ? 130.315 94.530  75.884  1.00 215.68 ?  139  GLU A HG2  1 
ATOM   1314  H  HG3  . GLU A  1 139  ? 130.972 93.141  76.292  1.00 215.68 ?  139  GLU A HG3  1 
ATOM   1315  N  N    . SER A  1 140  ? 132.731 92.257  79.733  1.00 218.48 ?  140  SER A N    1 
ATOM   1316  C  CA   . SER A  1 140  ? 133.859 91.320  79.589  1.00 217.81 ?  140  SER A CA   1 
ATOM   1317  C  C    . SER A  1 140  ? 133.447 89.842  79.608  1.00 219.04 ?  140  SER A C    1 
ATOM   1318  O  O    . SER A  1 140  ? 132.570 89.435  80.363  1.00 216.25 ?  140  SER A O    1 
ATOM   1319  C  CB   . SER A  1 140  ? 134.942 91.572  80.652  1.00 214.01 ?  140  SER A CB   1 
ATOM   1320  O  OG   . SER A  1 140  ? 136.053 90.696  80.487  1.00 209.71 ?  140  SER A OG   1 
ATOM   1321  H  H    . SER A  1 140  ? 132.748 92.929  80.486  1.00 218.48 ?  140  SER A H    1 
ATOM   1322  H  HA   . SER A  1 140  ? 134.297 91.520  78.611  1.00 217.81 ?  140  SER A HA   1 
ATOM   1323  H  HB2  . SER A  1 140  ? 135.282 92.604  80.585  1.00 214.01 ?  140  SER A HB2  1 
ATOM   1324  H  HB3  . SER A  1 140  ? 134.512 91.413  81.640  1.00 214.01 ?  140  SER A HB3  1 
ATOM   1325  H  HG   . SER A  1 140  ? 136.514 90.950  79.686  1.00 209.71 ?  140  SER A HG   1 
ATOM   1326  N  N    . CYS A  1 141  ? 134.137 89.034  78.802  1.00 221.02 ?  141  CYS A N    1 
ATOM   1327  C  CA   . CYS A  1 141  ? 133.949 87.586  78.705  1.00 219.24 ?  141  CYS A CA   1 
ATOM   1328  C  C    . CYS A  1 141  ? 135.268 86.802  78.922  1.00 219.54 ?  141  CYS A C    1 
ATOM   1329  O  O    . CYS A  1 141  ? 135.407 85.661  78.478  1.00 219.61 ?  141  CYS A O    1 
ATOM   1330  C  CB   . CYS A  1 141  ? 133.234 87.287  77.377  1.00 217.30 ?  141  CYS A CB   1 
ATOM   1331  S  SG   . CYS A  1 141  ? 132.454 85.651  77.415  1.00 215.20 ?  141  CYS A SG   1 
ATOM   1332  H  H    . CYS A  1 141  ? 134.823 89.458  78.197  1.00 221.02 ?  141  CYS A H    1 
ATOM   1333  H  HA   . CYS A  1 141  ? 133.279 87.277  79.506  1.00 219.24 ?  141  CYS A HA   1 
ATOM   1334  H  HB2  . CYS A  1 141  ? 132.457 88.031  77.214  1.00 217.30 ?  141  CYS A HB2  1 
ATOM   1335  H  HB3  . CYS A  1 141  ? 133.942 87.344  76.554  1.00 217.30 ?  141  CYS A HB3  1 
ATOM   1336  H  HG   . CYS A  1 141  ? 131.871 85.726  76.219  1.00 215.20 ?  141  CYS A HG   1 
ATOM   1337  N  N    . GLN A  1 142  ? 136.269 87.410  79.578  1.00 219.84 ?  142  GLN A N    1 
ATOM   1338  C  CA   . GLN A  1 142  ? 137.596 86.800  79.773  1.00 218.96 ?  142  GLN A CA   1 
ATOM   1339  C  C    . GLN A  1 142  ? 138.190 87.050  81.170  1.00 217.60 ?  142  GLN A C    1 
ATOM   1340  O  O    . GLN A  1 142  ? 138.504 86.092  81.876  1.00 216.06 ?  142  GLN A O    1 
ATOM   1341  C  CB   . GLN A  1 142  ? 138.522 87.232  78.620  1.00 217.10 ?  142  GLN A CB   1 
ATOM   1342  C  CG   . GLN A  1 142  ? 139.877 86.499  78.600  1.00 215.97 ?  142  GLN A CG   1 
ATOM   1343  C  CD   . GLN A  1 142  ? 140.993 87.162  79.399  1.00 214.01 ?  142  GLN A CD   1 
ATOM   1344  O  OE1  . GLN A  1 142  ? 140.910 88.301  79.832  1.00 212.83 ?  142  GLN A OE1  1 
ATOM   1345  N  NE2  . GLN A  1 142  ? 142.095 86.483  79.601  1.00 210.05 ?  142  GLN A NE2  1 
ATOM   1346  H  H    . GLN A  1 142  ? 136.111 88.354  79.901  1.00 219.84 ?  142  GLN A H    1 
ATOM   1347  H  HA   . GLN A  1 142  ? 137.487 85.720  79.696  1.00 218.96 ?  142  GLN A HA   1 
ATOM   1348  H  HB2  . GLN A  1 142  ? 138.014 86.989  77.688  1.00 217.10 ?  142  GLN A HB2  1 
ATOM   1349  H  HB3  . GLN A  1 142  ? 138.667 88.310  78.631  1.00 217.10 ?  142  GLN A HB3  1 
ATOM   1350  H  HG2  . GLN A  1 142  ? 139.742 85.480  78.948  1.00 215.97 ?  142  GLN A HG2  1 
ATOM   1351  H  HG3  . GLN A  1 142  ? 140.215 86.445  77.571  1.00 215.97 ?  142  GLN A HG3  1 
ATOM   1352  H  HE21 . GLN A  1 142  ? 142.197 85.554  79.222  1.00 210.05 ?  142  GLN A HE21 1 
ATOM   1353  H  HE22 . GLN A  1 142  ? 142.835 86.928  80.119  1.00 210.05 ?  142  GLN A HE22 1 
ATOM   1354  N  N    . ASN A  1 143  ? 138.277 88.301  81.629  1.00 216.30 ?  143  ASN A N    1 
ATOM   1355  C  CA   . ASN A  1 143  ? 138.730 88.606  82.993  1.00 214.33 ?  143  ASN A CA   1 
ATOM   1356  C  C    . ASN A  1 143  ? 137.695 88.208  84.066  1.00 211.71 ?  143  ASN A C    1 
ATOM   1357  O  O    . ASN A  1 143  ? 138.060 87.940  85.204  1.00 208.30 ?  143  ASN A O    1 
ATOM   1358  C  CB   . ASN A  1 143  ? 139.081 90.099  83.065  1.00 211.31 ?  143  ASN A CB   1 
ATOM   1359  C  CG   . ASN A  1 143  ? 139.355 90.569  84.483  1.00 209.86 ?  143  ASN A CG   1 
ATOM   1360  O  OD1  . ASN A  1 143  ? 138.541 91.248  85.086  1.00 208.75 ?  143  ASN A OD1  1 
ATOM   1361  N  ND2  . ASN A  1 143  ? 140.472 90.228  85.069  1.00 206.86 ?  143  ASN A ND2  1 
ATOM   1362  H  H    . ASN A  1 143  ? 138.064 89.070  81.011  1.00 216.30 ?  143  ASN A H    1 
ATOM   1363  H  HA   . ASN A  1 143  ? 139.635 88.037  83.203  1.00 214.33 ?  143  ASN A HA   1 
ATOM   1364  H  HB2  . ASN A  1 143  ? 139.960 90.293  82.453  1.00 211.31 ?  143  ASN A HB2  1 
ATOM   1365  H  HB3  . ASN A  1 143  ? 138.255 90.688  82.673  1.00 211.31 ?  143  ASN A HB3  1 
ATOM   1366  H  HD21 . ASN A  1 143  ? 141.127 89.600  84.631  1.00 206.86 ?  143  ASN A HD21 1 
ATOM   1367  H  HD22 . ASN A  1 143  ? 140.642 90.576  86.000  1.00 206.86 ?  143  ASN A HD22 1 
ATOM   1368  N  N    . PHE A  1 144  ? 136.408 88.129  83.731  1.00 213.75 ?  144  PHE A N    1 
ATOM   1369  C  CA   . PHE A  1 144  ? 135.383 87.775  84.740  1.00 211.94 ?  144  PHE A CA   1 
ATOM   1370  C  C    . PHE A  1 144  ? 135.228 86.277  85.098  1.00 209.86 ?  144  PHE A C    1 
ATOM   1371  O  O    . PHE A  1 144  ? 134.226 85.877  85.691  1.00 203.67 ?  144  PHE A O    1 
ATOM   1372  C  CB   . PHE A  1 144  ? 134.021 88.304  84.283  1.00 212.33 ?  144  PHE A CB   1 
ATOM   1373  C  CG   . PHE A  1 144  ? 133.953 89.802  84.196  1.00 208.74 ?  144  PHE A CG   1 
ATOM   1374  C  CD1  . PHE A  1 144  ? 134.878 90.587  84.865  1.00 200.92 ?  144  PHE A CD1  1 
ATOM   1375  C  CD2  . PHE A  1 144  ? 132.971 90.425  83.446  1.00 205.42 ?  144  PHE A CD2  1 
ATOM   1376  C  CE1  . PHE A  1 144  ? 134.823 91.965  84.788  1.00 193.78 ?  144  PHE A CE1  1 
ATOM   1377  C  CE2  . PHE A  1 144  ? 132.910 91.804  83.365  1.00 196.17 ?  144  PHE A CE2  1 
ATOM   1378  C  CZ   . PHE A  1 144  ? 133.837 92.575  84.037  1.00 191.78 ?  144  PHE A CZ   1 
ATOM   1379  H  H    . PHE A  1 144  ? 136.098 88.272  82.942  1.00 213.75 ?  144  PHE A H    1 
ATOM   1380  H  HA   . PHE A  1 144  ? 135.608 88.243  85.571  1.00 211.94 ?  144  PHE A HA   1 
ATOM   1381  H  HB2  . PHE A  1 144  ? 133.826 87.947  83.403  1.00 212.33 ?  144  PHE A HB2  1 
ATOM   1382  H  HB3  . PHE A  1 144  ? 133.345 88.012  84.914  1.00 212.33 ?  144  PHE A HB3  1 
ATOM   1383  H  HD1  . PHE A  1 144  ? 135.543 90.182  85.372  1.00 200.92 ?  144  PHE A HD1  1 
ATOM   1384  H  HD2  . PHE A  1 144  ? 132.344 89.911  82.991  1.00 205.42 ?  144  PHE A HD2  1 
ATOM   1385  H  HE1  . PHE A  1 144  ? 135.449 92.483  85.243  1.00 193.78 ?  144  PHE A HE1  1 
ATOM   1386  H  HE2  . PHE A  1 144  ? 132.245 92.212  82.858  1.00 196.17 ?  144  PHE A HE2  1 
ATOM   1387  H  HZ   . PHE A  1 144  ? 133.798 93.502  83.984  1.00 191.78 ?  144  PHE A HZ   1 
ATOM   1388  N  N    . TYR A  1 145  ? 136.217 85.469  84.734  1.00 213.80 ?  145  TYR A N    1 
ATOM   1389  C  CA   . TYR A  1 145  ? 136.212 84.017  84.959  1.00 213.96 ?  145  TYR A CA   1 
ATOM   1390  C  C    . TYR A  1 145  ? 137.482 83.535  85.692  1.00 217.67 ?  145  TYR A C    1 
ATOM   1391  O  O    . TYR A  1 145  ? 137.605 83.767  86.895  1.00 215.80 ?  145  TYR A O    1 
ATOM   1392  C  CB   . TYR A  1 145  ? 135.887 83.307  83.627  1.00 209.03 ?  145  TYR A CB   1 
ATOM   1393  C  CG   . TYR A  1 145  ? 136.007 81.791  83.631  1.00 206.32 ?  145  TYR A CG   1 
ATOM   1394  C  CD1  . TYR A  1 145  ? 135.365 81.030  84.625  1.00 204.44 ?  145  TYR A CD1  1 
ATOM   1395  C  CD2  . TYR A  1 145  ? 136.806 81.148  82.666  1.00 204.38 ?  145  TYR A CD2  1 
ATOM   1396  C  CE1  . TYR A  1 145  ? 135.545 79.635  84.677  1.00 201.97 ?  145  TYR A CE1  1 
ATOM   1397  C  CE2  . TYR A  1 145  ? 136.989 79.753  82.716  1.00 201.90 ?  145  TYR A CE2  1 
ATOM   1398  C  CZ   . TYR A  1 145  ? 136.368 78.994  83.727  1.00 199.47 ?  145  TYR A CZ   1 
ATOM   1399  O  OH   . TYR A  1 145  ? 136.552 77.649  83.772  1.00 190.22 ?  145  TYR A OH   1 
ATOM   1400  H  H    . TYR A  1 145  ? 136.973 85.849  84.186  1.00 213.80 ?  145  TYR A H    1 
ATOM   1401  H  HA   . TYR A  1 145  ? 135.394 83.775  85.636  1.00 213.96 ?  145  TYR A HA   1 
ATOM   1402  H  HB2  . TYR A  1 145  ? 134.865 83.560  83.345  1.00 209.03 ?  145  TYR A HB2  1 
ATOM   1403  H  HB3  . TYR A  1 145  ? 136.541 83.706  82.852  1.00 209.03 ?  145  TYR A HB3  1 
ATOM   1404  H  HD1  . TYR A  1 145  ? 134.730 81.512  85.352  1.00 204.44 ?  145  TYR A HD1  1 
ATOM   1405  H  HD2  . TYR A  1 145  ? 137.286 81.721  81.887  1.00 204.38 ?  145  TYR A HD2  1 
ATOM   1406  H  HE1  . TYR A  1 145  ? 135.058 79.057  85.447  1.00 201.97 ?  145  TYR A HE1  1 
ATOM   1407  H  HE2  . TYR A  1 145  ? 137.609 79.256  81.986  1.00 201.90 ?  145  TYR A HE2  1 
ATOM   1408  H  HH   . TYR A  1 145  ? 136.087 77.255  84.512  1.00 190.22 ?  145  TYR A HH   1 
ATOM   1409  N  N    . LYS A  1 146  ? 138.420 82.867  85.002  1.00 218.68 ?  146  LYS A N    1 
ATOM   1410  C  CA   . LYS A  1 146  ? 139.610 82.179  85.557  1.00 214.88 ?  146  LYS A CA   1 
ATOM   1411  C  C    . LYS A  1 146  ? 140.747 83.104  86.029  1.00 215.80 ?  146  LYS A C    1 
ATOM   1412  O  O    . LYS A  1 146  ? 141.928 82.782  85.904  1.00 213.02 ?  146  LYS A O    1 
ATOM   1413  C  CB   . LYS A  1 146  ? 140.086 81.092  84.571  1.00 206.28 ?  146  LYS A CB   1 
ATOM   1414  C  CG   . LYS A  1 146  ? 140.635 81.643  83.243  1.00 201.62 ?  146  LYS A CG   1 
ATOM   1415  C  CD   . LYS A  1 146  ? 141.215 80.519  82.381  1.00 190.55 ?  146  LYS A CD   1 
ATOM   1416  C  CE   . LYS A  1 146  ? 141.890 81.049  81.109  1.00 183.21 ?  146  LYS A CE   1 
ATOM   1417  N  NZ   . LYS A  1 146  ? 143.161 81.754  81.402  1.00 176.37 1  146  LYS A NZ   1 
ATOM   1418  H  H    . LYS A  1 146  ? 138.226 82.716  84.023  1.00 218.68 ?  146  LYS A H    1 
ATOM   1419  H  HA   . LYS A  1 146  ? 139.286 81.661  86.459  1.00 214.88 ?  146  LYS A HA   1 
ATOM   1420  H  HB2  . LYS A  1 146  ? 140.863 80.502  85.056  1.00 206.28 ?  146  LYS A HB2  1 
ATOM   1421  H  HB3  . LYS A  1 146  ? 139.257 80.419  84.358  1.00 206.28 ?  146  LYS A HB3  1 
ATOM   1422  H  HG2  . LYS A  1 146  ? 139.837 82.137  82.693  1.00 201.62 ?  146  LYS A HG2  1 
ATOM   1423  H  HG3  . LYS A  1 146  ? 141.415 82.372  83.447  1.00 201.62 ?  146  LYS A HG3  1 
ATOM   1424  H  HD2  . LYS A  1 146  ? 141.935 79.942  82.957  1.00 190.55 ?  146  LYS A HD2  1 
ATOM   1425  H  HD3  . LYS A  1 146  ? 140.405 79.854  82.091  1.00 190.55 ?  146  LYS A HD3  1 
ATOM   1426  H  HE2  . LYS A  1 146  ? 142.088 80.206  80.452  1.00 183.21 ?  146  LYS A HE2  1 
ATOM   1427  H  HE3  . LYS A  1 146  ? 141.198 81.712  80.593  1.00 183.21 ?  146  LYS A HE3  1 
ATOM   1428  H  HZ1  . LYS A  1 146  ? 143.607 82.064  80.552  1.00 176.37 ?  146  LYS A HZ1  1 
ATOM   1429  H  HZ2  . LYS A  1 146  ? 143.806 81.144  81.879  1.00 176.37 ?  146  LYS A HZ2  1 
ATOM   1430  H  HZ3  . LYS A  1 146  ? 143.006 82.559  81.986  1.00 176.37 ?  146  LYS A HZ3  1 
ATOM   1431  N  N    . ASP A  1 147  ? 140.394 84.285  86.519  1.00 215.25 ?  147  ASP A N    1 
ATOM   1432  C  CA   . ASP A  1 147  ? 141.301 85.384  86.859  1.00 213.35 ?  147  ASP A CA   1 
ATOM   1433  C  C    . ASP A  1 147  ? 141.059 85.850  88.309  1.00 206.77 ?  147  ASP A C    1 
ATOM   1434  O  O    . ASP A  1 147  ? 140.355 85.183  89.071  1.00 199.96 ?  147  ASP A O    1 
ATOM   1435  C  CB   . ASP A  1 147  ? 141.079 86.495  85.812  1.00 214.13 ?  147  ASP A CB   1 
ATOM   1436  C  CG   . ASP A  1 147  ? 142.317 87.351  85.540  1.00 213.62 ?  147  ASP A CG   1 
ATOM   1437  O  OD1  . ASP A  1 147  ? 143.300 87.243  86.303  1.00 210.59 ?  147  ASP A OD1  1 
ATOM   1438  O  OD2  . ASP A  1 147  ? 142.294 88.129  84.562  1.00 213.51 -1 147  ASP A OD2  1 
ATOM   1439  H  H    . ASP A  1 147  ? 139.409 84.422  86.692  1.00 215.25 ?  147  ASP A H    1 
ATOM   1440  H  HA   . ASP A  1 147  ? 142.330 85.036  86.792  1.00 213.35 ?  147  ASP A HA   1 
ATOM   1441  H  HB2  . ASP A  1 147  ? 140.776 86.044  84.869  1.00 214.13 ?  147  ASP A HB2  1 
ATOM   1442  H  HB3  . ASP A  1 147  ? 140.269 87.137  86.153  1.00 214.13 ?  147  ASP A HB3  1 
ATOM   1443  N  N    . PHE A  1 148  ? 141.598 87.002  88.717  1.00 208.23 ?  148  PHE A N    1 
ATOM   1444  C  CA   . PHE A  1 148  ? 141.305 87.622  90.021  1.00 207.11 ?  148  PHE A CA   1 
ATOM   1445  C  C    . PHE A  1 148  ? 139.871 88.208  90.124  1.00 207.13 ?  148  PHE A C    1 
ATOM   1446  O  O    . PHE A  1 148  ? 139.663 89.340  90.554  1.00 205.58 ?  148  PHE A O    1 
ATOM   1447  C  CB   . PHE A  1 148  ? 142.433 88.589  90.442  1.00 209.44 ?  148  PHE A CB   1 
ATOM   1448  C  CG   . PHE A  1 148  ? 142.710 89.786  89.546  1.00 214.38 ?  148  PHE A CG   1 
ATOM   1449  C  CD1  . PHE A  1 148  ? 143.586 89.660  88.453  1.00 213.16 ?  148  PHE A CD1  1 
ATOM   1450  C  CD2  . PHE A  1 148  ? 142.156 91.047  89.840  1.00 213.45 ?  148  PHE A CD2  1 
ATOM   1451  C  CE1  . PHE A  1 148  ? 143.867 90.767  87.635  1.00 211.86 ?  148  PHE A CE1  1 
ATOM   1452  C  CE2  . PHE A  1 148  ? 142.442 92.157  89.026  1.00 211.88 ?  148  PHE A CE2  1 
ATOM   1453  C  CZ   . PHE A  1 148  ? 143.292 92.016  87.918  1.00 211.38 ?  148  PHE A CZ   1 
ATOM   1454  H  H    . PHE A  1 148  ? 142.223 87.483  88.085  1.00 208.23 ?  148  PHE A H    1 
ATOM   1455  H  HA   . PHE A  1 148  ? 141.333 86.817  90.755  1.00 207.11 ?  148  PHE A HA   1 
ATOM   1456  H  HB2  . PHE A  1 148  ? 142.215 88.950  91.447  1.00 209.44 ?  148  PHE A HB2  1 
ATOM   1457  H  HB3  . PHE A  1 148  ? 143.353 88.011  90.523  1.00 209.44 ?  148  PHE A HB3  1 
ATOM   1458  H  HD1  . PHE A  1 148  ? 144.052 88.710  88.245  1.00 213.16 ?  148  PHE A HD1  1 
ATOM   1459  H  HD2  . PHE A  1 148  ? 141.509 91.165  90.695  1.00 213.45 ?  148  PHE A HD2  1 
ATOM   1460  H  HE1  . PHE A  1 148  ? 144.531 90.658  86.793  1.00 211.86 ?  148  PHE A HE1  1 
ATOM   1461  H  HE2  . PHE A  1 148  ? 142.007 93.118  89.255  1.00 211.88 ?  148  PHE A HE2  1 
ATOM   1462  H  HZ   . PHE A  1 148  ? 143.511 92.867  87.291  1.00 211.38 ?  148  PHE A HZ   1 
ATOM   1463  N  N    . THR A  1 149  ? 138.862 87.419  89.742  1.00 202.89 ?  149  THR A N    1 
ATOM   1464  C  CA   . THR A  1 149  ? 137.426 87.734  89.816  1.00 198.10 ?  149  THR A CA   1 
ATOM   1465  C  C    . THR A  1 149  ? 136.632 86.552  90.399  1.00 193.31 ?  149  THR A C    1 
ATOM   1466  O  O    . THR A  1 149  ? 136.792 86.235  91.572  1.00 189.44 ?  149  THR A O    1 
ATOM   1467  C  CB   . THR A  1 149  ? 136.876 88.210  88.462  1.00 201.61 ?  149  THR A CB   1 
ATOM   1468  O  OG1  . THR A  1 149  ? 137.027 87.193  87.505  1.00 202.77 ?  149  THR A OG1  1 
ATOM   1469  C  CG2  . THR A  1 149  ? 137.562 89.459  87.919  1.00 203.91 ?  149  THR A CG2  1 
ATOM   1470  H  H    . THR A  1 149  ? 139.112 86.503  89.400  1.00 202.89 ?  149  THR A H    1 
ATOM   1471  H  HA   . THR A  1 149  ? 137.282 88.557  90.515  1.00 198.10 ?  149  THR A HA   1 
ATOM   1472  H  HB   . THR A  1 149  ? 135.816 88.432  88.576  1.00 201.61 ?  149  THR A HB   1 
ATOM   1473  H  HG1  . THR A  1 149  ? 137.524 87.558  86.771  1.00 202.77 ?  149  THR A HG1  1 
ATOM   1474  H  HG21 . THR A  1 149  ? 137.042 89.796  87.023  1.00 203.91 ?  149  THR A HG21 1 
ATOM   1475  H  HG22 . THR A  1 149  ? 138.601 89.248  87.670  1.00 203.91 ?  149  THR A HG22 1 
ATOM   1476  H  HG23 . THR A  1 149  ? 137.524 90.251  88.666  1.00 203.91 ?  149  THR A HG23 1 
ATOM   1477  N  N    . LEU A  1 150  ? 135.761 85.886  89.638  1.00 191.42 ?  150  LEU A N    1 
ATOM   1478  C  CA   . LEU A  1 150  ? 134.783 84.923  90.156  1.00 186.77 ?  150  LEU A CA   1 
ATOM   1479  C  C    . LEU A  1 150  ? 135.426 83.698  90.824  1.00 186.24 ?  150  LEU A C    1 
ATOM   1480  O  O    . LEU A  1 150  ? 134.919 83.205  91.830  1.00 183.56 ?  150  LEU A O    1 
ATOM   1481  C  CB   . LEU A  1 150  ? 133.848 84.538  89.000  1.00 184.27 ?  150  LEU A CB   1 
ATOM   1482  C  CG   . LEU A  1 150  ? 132.761 83.508  89.347  1.00 177.52 ?  150  LEU A CG   1 
ATOM   1483  C  CD1  . LEU A  1 150  ? 131.883 83.930  90.520  1.00 174.35 ?  150  LEU A CD1  1 
ATOM   1484  C  CD2  . LEU A  1 150  ? 131.848 83.324  88.138  1.00 178.62 ?  150  LEU A CD2  1 
ATOM   1485  H  H    . LEU A  1 150  ? 135.733 86.117  88.656  1.00 191.42 ?  150  LEU A H    1 
ATOM   1486  H  HA   . LEU A  1 150  ? 134.190 85.430  90.916  1.00 186.77 ?  150  LEU A HA   1 
ATOM   1487  H  HB2  . LEU A  1 150  ? 133.362 85.446  88.641  1.00 184.27 ?  150  LEU A HB2  1 
ATOM   1488  H  HB3  . LEU A  1 150  ? 134.447 84.133  88.185  1.00 184.27 ?  150  LEU A HB3  1 
ATOM   1489  H  HG   . LEU A  1 150  ? 133.227 82.550  89.579  1.00 177.52 ?  150  LEU A HG   1 
ATOM   1490  H  HD11 . LEU A  1 150  ? 131.133 83.162  90.702  1.00 174.35 ?  150  LEU A HD11 1 
ATOM   1491  H  HD12 . LEU A  1 150  ? 131.386 84.873  90.295  1.00 174.35 ?  150  LEU A HD12 1 
ATOM   1492  H  HD13 . LEU A  1 150  ? 132.475 84.041  91.427  1.00 174.35 ?  150  LEU A HD13 1 
ATOM   1493  H  HD21 . LEU A  1 150  ? 131.074 82.594  88.368  1.00 178.62 ?  150  LEU A HD21 1 
ATOM   1494  H  HD22 . LEU A  1 150  ? 131.377 84.270  87.874  1.00 178.62 ?  150  LEU A HD22 1 
ATOM   1495  H  HD23 . LEU A  1 150  ? 132.431 82.964  87.292  1.00 178.62 ?  150  LEU A HD23 1 
ATOM   1496  N  N    . GLN A  1 151  ? 136.579 83.257  90.324  1.00 190.79 ?  151  GLN A N    1 
ATOM   1497  C  CA   . GLN A  1 151  ? 137.281 82.111  90.916  1.00 192.22 ?  151  GLN A CA   1 
ATOM   1498  C  C    . GLN A  1 151  ? 137.684 82.406  92.369  1.00 191.45 ?  151  GLN A C    1 
ATOM   1499  O  O    . GLN A  1 151  ? 137.344 81.654  93.282  1.00 191.36 ?  151  GLN A O    1 
ATOM   1500  C  CB   . GLN A  1 151  ? 138.511 81.747  90.081  1.00 198.16 ?  151  GLN A CB   1 
ATOM   1501  C  CG   . GLN A  1 151  ? 139.238 80.502  90.562  1.00 197.84 ?  151  GLN A CG   1 
ATOM   1502  C  CD   . GLN A  1 151  ? 140.256 79.999  89.558  1.00 195.68 ?  151  GLN A CD   1 
ATOM   1503  O  OE1  . GLN A  1 151  ? 140.265 80.421  88.402  1.00 198.32 ?  151  GLN A OE1  1 
ATOM   1504  N  NE2  . GLN A  1 151  ? 141.123 79.093  89.996  1.00 189.46 ?  151  GLN A NE2  1 
ATOM   1505  H  H    . GLN A  1 151  ? 136.977 83.600  89.643  1.00 190.79 ?  151  GLN A H    1 
ATOM   1506  H  HA   . GLN A  1 151  ? 136.678 81.338  90.920  1.00 192.22 ?  151  GLN A HA   1 
ATOM   1507  H  HB2  . GLN A  1 151  ? 138.228 81.585  89.168  1.00 198.16 ?  151  GLN A HB2  1 
ATOM   1508  H  HB3  . GLN A  1 151  ? 139.142 82.483  90.101  1.00 198.16 ?  151  GLN A HB3  1 
ATOM   1509  H  HG2  . GLN A  1 151  ? 139.705 80.707  91.387  1.00 197.84 ?  151  GLN A HG2  1 
ATOM   1510  H  HG3  . GLN A  1 151  ? 138.590 79.795  90.712  1.00 197.84 ?  151  GLN A HG3  1 
ATOM   1511  H  HE21 . GLN A  1 151  ? 141.080 78.815  90.809  1.00 189.46 ?  151  GLN A HE21 1 
ATOM   1512  H  HE22 . GLN A  1 151  ? 141.726 78.783  89.467  1.00 189.46 ?  151  GLN A HE22 1 
ATOM   1513  N  N    . ILE A  1 152  ? 138.404 83.507  92.567  1.00 188.88 ?  152  ILE A N    1 
ATOM   1514  C  CA   . ILE A  1 152  ? 138.813 83.939  93.911  1.00 181.74 ?  152  ILE A CA   1 
ATOM   1515  C  C    . ILE A  1 152  ? 137.614 84.379  94.762  1.00 181.16 ?  152  ILE A C    1 
ATOM   1516  O  O    . ILE A  1 152  ? 137.577 84.090  95.951  1.00 180.83 ?  152  ILE A O    1 
ATOM   1517  C  CB   . ILE A  1 152  ? 139.942 84.991  93.839  1.00 178.10 ?  152  ILE A CB   1 
ATOM   1518  C  CG1  . ILE A  1 152  ? 140.399 85.393  95.251  1.00 171.51 ?  152  ILE A CG1  1 
ATOM   1519  C  CG2  . ILE A  1 152  ? 139.562 86.231  93.026  1.00 183.88 ?  152  ILE A CG2  1 
ATOM   1520  C  CD1  . ILE A  1 152  ? 141.717 86.174  95.269  1.00 171.50 ?  152  ILE A CD1  1 
ATOM   1521  H  H    . ILE A  1 152  ? 138.608 84.108  91.782  1.00 188.88 ?  152  ILE A H    1 
ATOM   1522  H  HA   . ILE A  1 152  ? 139.237 83.071  94.415  1.00 181.74 ?  152  ILE A HA   1 
ATOM   1523  H  HB   . ILE A  1 152  ? 140.788 84.518  93.343  1.00 178.10 ?  152  ILE A HB   1 
ATOM   1524  H  HG12 . ILE A  1 152  ? 139.630 85.991  95.737  1.00 171.51 ?  152  ILE A HG12 1 
ATOM   1525  H  HG13 . ILE A  1 152  ? 140.544 84.484  95.833  1.00 171.51 ?  152  ILE A HG13 1 
ATOM   1526  H  HG21 . ILE A  1 152  ? 138.716 86.741  93.484  1.00 183.88 ?  152  ILE A HG21 1 
ATOM   1527  H  HG22 . ILE A  1 152  ? 140.401 86.924  92.973  1.00 183.88 ?  152  ILE A HG22 1 
ATOM   1528  H  HG23 . ILE A  1 152  ? 139.310 85.938  92.009  1.00 183.88 ?  152  ILE A HG23 1 
ATOM   1529  H  HD11 . ILE A  1 152  ? 142.047 86.304  96.298  1.00 171.50 ?  152  ILE A HD11 1 
ATOM   1530  H  HD12 . ILE A  1 152  ? 141.583 87.160  94.827  1.00 171.50 ?  152  ILE A HD12 1 
ATOM   1531  H  HD13 . ILE A  1 152  ? 142.481 85.628  94.719  1.00 171.50 ?  152  ILE A HD13 1 
ATOM   1532  N  N    . ASP A  1 153  ? 136.584 84.985  94.175  1.00 183.41 ?  153  ASP A N    1 
ATOM   1533  C  CA   . ASP A  1 153  ? 135.365 85.354  94.900  1.00 184.58 ?  153  ASP A CA   1 
ATOM   1534  C  C    . ASP A  1 153  ? 134.666 84.130  95.511  1.00 183.55 ?  153  ASP A C    1 
ATOM   1535  O  O    . ASP A  1 153  ? 134.294 84.136  96.681  1.00 182.23 ?  153  ASP A O    1 
ATOM   1536  C  CB   . ASP A  1 153  ? 134.420 86.090  93.942  1.00 185.62 ?  153  ASP A CB   1 
ATOM   1537  C  CG   . ASP A  1 153  ? 133.204 86.706  94.642  1.00 184.91 ?  153  ASP A CG   1 
ATOM   1538  O  OD1  . ASP A  1 153  ? 133.292 87.023  95.831  1.00 183.53 ?  153  ASP A OD1  1 
ATOM   1539  O  OD2  . ASP A  1 153  ? 132.174 86.910  93.981  1.00 175.90 -1 153  ASP A OD2  1 
ATOM   1540  H  H    . ASP A  1 153  ? 136.656 85.241  93.201  1.00 183.41 ?  153  ASP A H    1 
ATOM   1541  H  HA   . ASP A  1 153  ? 135.639 86.027  95.712  1.00 184.58 ?  153  ASP A HA   1 
ATOM   1542  H  HB2  . ASP A  1 153  ? 134.971 86.892  93.453  1.00 185.62 ?  153  ASP A HB2  1 
ATOM   1543  H  HB3  . ASP A  1 153  ? 134.080 85.396  93.173  1.00 185.62 ?  153  ASP A HB3  1 
ATOM   1544  N  N    . MET A  1 154  ? 134.556 83.034  94.756  1.00 184.70 ?  154  MET A N    1 
ATOM   1545  C  CA   . MET A  1 154  ? 134.015 81.778  95.274  1.00 184.72 ?  154  MET A CA   1 
ATOM   1546  C  C    . MET A  1 154  ? 134.927 81.162  96.349  1.00 181.47 ?  154  MET A C    1 
ATOM   1547  O  O    . MET A  1 154  ? 134.440 80.686  97.375  1.00 178.03 ?  154  MET A O    1 
ATOM   1548  C  CB   . MET A  1 154  ? 133.763 80.814  94.110  1.00 188.82 ?  154  MET A CB   1 
ATOM   1549  C  CG   . MET A  1 154  ? 133.046 79.521  94.518  1.00 188.97 ?  154  MET A CG   1 
ATOM   1550  S  SD   . MET A  1 154  ? 131.282 79.693  94.920  1.00 186.45 ?  154  MET A SD   1 
ATOM   1551  C  CE   . MET A  1 154  ? 131.322 79.961  96.711  1.00 178.98 ?  154  MET A CE   1 
ATOM   1552  H  H    . MET A  1 154  ? 134.855 83.077  93.794  1.00 184.70 ?  154  MET A H    1 
ATOM   1553  H  HA   . MET A  1 154  ? 133.053 82.006  95.733  1.00 184.72 ?  154  MET A HA   1 
ATOM   1554  H  HB2  . MET A  1 154  ? 133.164 81.316  93.351  1.00 188.82 ?  154  MET A HB2  1 
ATOM   1555  H  HB3  . MET A  1 154  ? 134.720 80.550  93.661  1.00 188.82 ?  154  MET A HB3  1 
ATOM   1556  H  HG2  . MET A  1 154  ? 133.110 78.842  93.669  1.00 188.97 ?  154  MET A HG2  1 
ATOM   1557  H  HG3  . MET A  1 154  ? 133.565 79.046  95.350  1.00 188.97 ?  154  MET A HG3  1 
ATOM   1558  H  HE1  . MET A  1 154  ? 131.952 80.813  96.963  1.00 178.98 ?  154  MET A HE1  1 
ATOM   1559  H  HE2  . MET A  1 154  ? 130.314 80.170  97.066  1.00 178.98 ?  154  MET A HE2  1 
ATOM   1560  H  HE3  . MET A  1 154  ? 131.705 79.071  97.206  1.00 178.98 ?  154  MET A HE3  1 
ATOM   1561  N  N    . ALA A  1 155  ? 136.249 81.228  96.169  1.00 183.05 ?  155  ALA A N    1 
ATOM   1562  C  CA   . ALA A  1 155  ? 137.211 80.757  97.166  1.00 181.82 ?  155  ALA A CA   1 
ATOM   1563  C  C    . ALA A  1 155  ? 137.121 81.518  98.502  1.00 178.84 ?  155  ALA A C    1 
ATOM   1564  O  O    . ALA A  1 155  ? 137.374 80.938  99.555  1.00 175.48 ?  155  ALA A O    1 
ATOM   1565  C  CB   . ALA A  1 155  ? 138.620 80.858  96.573  1.00 178.81 ?  155  ALA A CB   1 
ATOM   1566  H  H    . ALA A  1 155  ? 136.604 81.625  95.311  1.00 183.05 ?  155  ALA A H    1 
ATOM   1567  H  HA   . ALA A  1 155  ? 137.004 79.707  97.372  1.00 181.82 ?  155  ALA A HA   1 
ATOM   1568  H  HB1  . ALA A  1 155  ? 138.664 80.327  95.623  1.00 178.81 ?  155  ALA A HB1  1 
ATOM   1569  H  HB2  . ALA A  1 155  ? 139.334 80.406  97.261  1.00 178.81 ?  155  ALA A HB2  1 
ATOM   1570  H  HB3  . ALA A  1 155  ? 138.897 81.900  96.419  1.00 178.81 ?  155  ALA A HB3  1 
ATOM   1571  N  N    . PHE A  1 156  ? 136.735 82.795  98.490  1.00 178.70 ?  156  PHE A N    1 
ATOM   1572  C  CA   . PHE A  1 156  ? 136.447 83.560  99.703  1.00 172.98 ?  156  PHE A CA   1 
ATOM   1573  C  C    . PHE A  1 156  ? 135.051 83.228  100.248 1.00 170.57 ?  156  PHE A C    1 
ATOM   1574  O  O    . PHE A  1 156  ? 134.897 82.997  101.442 1.00 168.07 ?  156  PHE A O    1 
ATOM   1575  C  CB   . PHE A  1 156  ? 136.598 85.063  99.423  1.00 169.52 ?  156  PHE A CB   1 
ATOM   1576  C  CG   . PHE A  1 156  ? 138.026 85.588  99.458  1.00 163.86 ?  156  PHE A CG   1 
ATOM   1577  C  CD1  . PHE A  1 156  ? 139.054 84.992  98.704  1.00 161.41 ?  156  PHE A CD1  1 
ATOM   1578  C  CD2  . PHE A  1 156  ? 138.337 86.687  100.275 1.00 167.95 ?  156  PHE A CD2  1 
ATOM   1579  C  CE1  . PHE A  1 156  ? 140.368 85.484  98.770  1.00 163.10 ?  156  PHE A CE1  1 
ATOM   1580  C  CE2  . PHE A  1 156  ? 139.654 87.169  100.353 1.00 167.29 ?  156  PHE A CE2  1 
ATOM   1581  C  CZ   . PHE A  1 156  ? 140.671 86.574  99.595  1.00 165.27 ?  156  PHE A CZ   1 
ATOM   1582  H  H    . PHE A  1 156  ? 136.626 83.253  97.598  1.00 178.70 ?  156  PHE A H    1 
ATOM   1583  H  HA   . PHE A  1 156  ? 137.163 83.295  100.480 1.00 172.98 ?  156  PHE A HA   1 
ATOM   1584  H  HB2  . PHE A  1 156  ? 136.159 85.302  98.455  1.00 169.52 ?  156  PHE A HB2  1 
ATOM   1585  H  HB3  . PHE A  1 156  ? 136.024 85.601  100.176 1.00 169.52 ?  156  PHE A HB3  1 
ATOM   1586  H  HD1  . PHE A  1 156  ? 138.852 84.145  98.067  1.00 161.41 ?  156  PHE A HD1  1 
ATOM   1587  H  HD2  . PHE A  1 156  ? 137.561 87.151  100.864 1.00 167.95 ?  156  PHE A HD2  1 
ATOM   1588  H  HE1  . PHE A  1 156  ? 141.152 85.015  98.195  1.00 163.10 ?  156  PHE A HE1  1 
ATOM   1589  H  HE2  . PHE A  1 156  ? 139.897 87.986  101.015 1.00 167.29 ?  156  PHE A HE2  1 
ATOM   1590  H  HZ   . PHE A  1 156  ? 141.683 86.943  99.656  1.00 165.27 ?  156  PHE A HZ   1 
ATOM   1591  N  N    . ASN A  1 157  ? 134.027 83.153  99.396  1.00 171.79 ?  157  ASN A N    1 
ATOM   1592  C  CA   . ASN A  1 157  ? 132.650 82.938  99.841  1.00 171.61 ?  157  ASN A CA   1 
ATOM   1593  C  C    . ASN A  1 157  ? 132.365 81.538  100.395 1.00 173.27 ?  157  ASN A C    1 
ATOM   1594  O  O    . ASN A  1 157  ? 131.497 81.403  101.255 1.00 174.13 ?  157  ASN A O    1 
ATOM   1595  C  CB   . ASN A  1 157  ? 131.678 83.276  98.709  1.00 171.26 ?  157  ASN A CB   1 
ATOM   1596  C  CG   . ASN A  1 157  ? 131.260 84.718  98.759  1.00 168.90 ?  157  ASN A CG   1 
ATOM   1597  O  OD1  . ASN A  1 157  ? 130.312 85.069  99.423  1.00 169.71 ?  157  ASN A OD1  1 
ATOM   1598  N  ND2  . ASN A  1 157  ? 131.943 85.588  98.082  1.00 167.47 ?  157  ASN A ND2  1 
ATOM   1599  H  H    . ASN A  1 157  ? 134.194 83.357  98.422  1.00 171.79 ?  157  ASN A H    1 
ATOM   1600  H  HA   . ASN A  1 157  ? 132.456 83.620  100.669 1.00 171.61 ?  157  ASN A HA   1 
ATOM   1601  H  HB2  . ASN A  1 157  ? 132.108 83.052  97.744  1.00 171.26 ?  157  ASN A HB2  1 
ATOM   1602  H  HB3  . ASN A  1 157  ? 130.785 82.683  98.822  1.00 171.26 ?  157  ASN A HB3  1 
ATOM   1603  H  HD21 . ASN A  1 157  ? 132.710 85.313  97.503  1.00 167.47 ?  157  ASN A HD21 1 
ATOM   1604  H  HD22 . ASN A  1 157  ? 131.645 86.542  98.083  1.00 167.47 ?  157  ASN A HD22 1 
ATOM   1605  N  N    . VAL A  1 158  ? 133.082 80.495  99.965  1.00 173.39 ?  158  VAL A N    1 
ATOM   1606  C  CA   . VAL A  1 158  ? 132.895 79.150  100.537 1.00 173.66 ?  158  VAL A CA   1 
ATOM   1607  C  C    . VAL A  1 158  ? 133.232 79.112  102.032 1.00 173.57 ?  158  VAL A C    1 
ATOM   1608  O  O    . VAL A  1 158  ? 132.545 78.439  102.797 1.00 173.14 ?  158  VAL A O    1 
ATOM   1609  C  CB   . VAL A  1 158  ? 133.667 78.092  99.729  1.00 175.43 ?  158  VAL A CB   1 
ATOM   1610  C  CG1  . VAL A  1 158  ? 135.187 78.208  99.851  1.00 175.88 ?  158  VAL A CG1  1 
ATOM   1611  C  CG2  . VAL A  1 158  ? 133.251 76.678  100.134 1.00 175.53 ?  158  VAL A CG2  1 
ATOM   1612  H  H    . VAL A  1 158  ? 133.736 80.627  99.208  1.00 173.39 ?  158  VAL A H    1 
ATOM   1613  H  HA   . VAL A  1 158  ? 131.837 78.902  100.451 1.00 173.66 ?  158  VAL A HA   1 
ATOM   1614  H  HB   . VAL A  1 158  ? 133.408 78.219  98.679  1.00 175.43 ?  158  VAL A HB   1 
ATOM   1615  H  HG11 . VAL A  1 158  ? 135.500 79.211  99.565  1.00 175.88 ?  158  VAL A HG11 1 
ATOM   1616  H  HG12 . VAL A  1 158  ? 135.659 77.493  99.179  1.00 175.88 ?  158  VAL A HG12 1 
ATOM   1617  H  HG13 . VAL A  1 158  ? 135.510 77.998  100.870 1.00 175.88 ?  158  VAL A HG13 1 
ATOM   1618  H  HG21 . VAL A  1 158  ? 132.171 76.574  100.051 1.00 175.53 ?  158  VAL A HG21 1 
ATOM   1619  H  HG22 . VAL A  1 158  ? 133.554 76.465  101.159 1.00 175.53 ?  158  VAL A HG22 1 
ATOM   1620  H  HG23 . VAL A  1 158  ? 133.723 75.956  99.469  1.00 175.53 ?  158  VAL A HG23 1 
ATOM   1621  N  N    . PHE A  1 159  ? 134.203 79.910  102.491 1.00 172.12 ?  159  PHE A N    1 
ATOM   1622  C  CA   . PHE A  1 159  ? 134.491 80.051  103.918 1.00 170.19 ?  159  PHE A CA   1 
ATOM   1623  C  C    . PHE A  1 159  ? 133.262 80.553  104.680 1.00 171.49 ?  159  PHE A C    1 
ATOM   1624  O  O    . PHE A  1 159  ? 132.930 80.019  105.734 1.00 173.54 ?  159  PHE A O    1 
ATOM   1625  C  CB   . PHE A  1 159  ? 135.670 81.012  104.121 1.00 164.90 ?  159  PHE A CB   1 
ATOM   1626  C  CG   . PHE A  1 159  ? 136.155 81.082  105.555 1.00 169.49 ?  159  PHE A CG   1 
ATOM   1627  C  CD1  . PHE A  1 159  ? 135.429 81.789  106.532 1.00 173.34 ?  159  PHE A CD1  1 
ATOM   1628  C  CD2  . PHE A  1 159  ? 137.335 80.419  105.923 1.00 170.99 ?  159  PHE A CD2  1 
ATOM   1629  C  CE1  . PHE A  1 159  ? 135.855 81.793  107.869 1.00 176.52 ?  159  PHE A CE1  1 
ATOM   1630  C  CE2  . PHE A  1 159  ? 137.779 80.453  107.256 1.00 174.13 ?  159  PHE A CE2  1 
ATOM   1631  C  CZ   . PHE A  1 159  ? 137.036 81.133  108.232 1.00 177.76 ?  159  PHE A CZ   1 
ATOM   1632  H  H    . PHE A  1 159  ? 134.721 80.477  101.835 1.00 172.12 ?  159  PHE A H    1 
ATOM   1633  H  HA   . PHE A  1 159  ? 134.764 79.077  104.323 1.00 170.19 ?  159  PHE A HA   1 
ATOM   1634  H  HB2  . PHE A  1 159  ? 136.496 80.699  103.484 1.00 164.90 ?  159  PHE A HB2  1 
ATOM   1635  H  HB3  . PHE A  1 159  ? 135.377 82.014  103.811 1.00 164.90 ?  159  PHE A HB3  1 
ATOM   1636  H  HD1  . PHE A  1 159  ? 134.527 82.315  106.265 1.00 173.34 ?  159  PHE A HD1  1 
ATOM   1637  H  HD2  . PHE A  1 159  ? 137.902 79.877  105.183 1.00 170.99 ?  159  PHE A HD2  1 
ATOM   1638  H  HE1  . PHE A  1 159  ? 135.265 82.289  108.622 1.00 176.52 ?  159  PHE A HE1  1 
ATOM   1639  H  HE2  . PHE A  1 159  ? 138.683 79.935  107.533 1.00 174.13 ?  159  PHE A HE2  1 
ATOM   1640  H  HZ   . PHE A  1 159  ? 137.366 81.140  109.259 1.00 177.76 ?  159  PHE A HZ   1 
ATOM   1641  N  N    . PHE A  1 160  ? 132.552 81.552  104.151 1.00 170.53 ?  160  PHE A N    1 
ATOM   1642  C  CA   . PHE A  1 160  ? 131.359 82.089  104.800 1.00 169.79 ?  160  PHE A CA   1 
ATOM   1643  C  C    . PHE A  1 160  ? 130.247 81.043  104.911 1.00 171.00 ?  160  PHE A C    1 
ATOM   1644  O  O    . PHE A  1 160  ? 129.541 81.036  105.914 1.00 172.56 ?  160  PHE A O    1 
ATOM   1645  C  CB   . PHE A  1 160  ? 130.846 83.335  104.068 1.00 168.04 ?  160  PHE A CB   1 
ATOM   1646  C  CG   . PHE A  1 160  ? 131.846 84.455  103.834 1.00 164.43 ?  160  PHE A CG   1 
ATOM   1647  C  CD1  . PHE A  1 160  ? 132.844 84.769  104.776 1.00 162.06 ?  160  PHE A CD1  1 
ATOM   1648  C  CD2  . PHE A  1 160  ? 131.756 85.210  102.654 1.00 163.47 ?  160  PHE A CD2  1 
ATOM   1649  C  CE1  . PHE A  1 160  ? 133.768 85.796  104.513 1.00 159.98 ?  160  PHE A CE1  1 
ATOM   1650  C  CE2  . PHE A  1 160  ? 132.685 86.225  102.384 1.00 158.09 ?  160  PHE A CE2  1 
ATOM   1651  C  CZ   . PHE A  1 160  ? 133.697 86.513  103.310 1.00 157.04 ?  160  PHE A CZ   1 
ATOM   1652  H  H    . PHE A  1 160  ? 132.842 81.948  103.269 1.00 170.53 ?  160  PHE A H    1 
ATOM   1653  H  HA   . PHE A  1 160  ? 131.621 82.379  105.817 1.00 169.79 ?  160  PHE A HA   1 
ATOM   1654  H  HB2  . PHE A  1 160  ? 130.450 83.022  103.103 1.00 168.04 ?  160  PHE A HB2  1 
ATOM   1655  H  HB3  . PHE A  1 160  ? 130.011 83.744  104.637 1.00 168.04 ?  160  PHE A HB3  1 
ATOM   1656  H  HD1  . PHE A  1 160  ? 132.914 84.214  105.699 1.00 162.06 ?  160  PHE A HD1  1 
ATOM   1657  H  HD2  . PHE A  1 160  ? 130.973 84.998  101.941 1.00 163.47 ?  160  PHE A HD2  1 
ATOM   1658  H  HE1  . PHE A  1 160  ? 134.543 86.024  105.228 1.00 159.98 ?  160  PHE A HE1  1 
ATOM   1659  H  HE2  . PHE A  1 160  ? 132.624 86.780  101.460 1.00 158.09 ?  160  PHE A HE2  1 
ATOM   1660  H  HZ   . PHE A  1 160  ? 134.421 87.283  103.091 1.00 157.04 ?  160  PHE A HZ   1 
ATOM   1661  N  N    . LEU A  1 161  ? 130.112 80.114  103.958 1.00 170.38 ?  161  LEU A N    1 
ATOM   1662  C  CA   . LEU A  1 161  ? 129.173 78.999  104.103 1.00 171.35 ?  161  LEU A CA   1 
ATOM   1663  C  C    . LEU A  1 161  ? 129.545 78.117  105.305 1.00 175.71 ?  161  LEU A C    1 
ATOM   1664  O  O    . LEU A  1 161  ? 128.693 77.808  106.136 1.00 176.18 ?  161  LEU A O    1 
ATOM   1665  C  CB   . LEU A  1 161  ? 129.126 78.172  102.810 1.00 166.74 ?  161  LEU A CB   1 
ATOM   1666  C  CG   . LEU A  1 161  ? 128.078 77.046  102.864 1.00 165.91 ?  161  LEU A CG   1 
ATOM   1667  C  CD1  . LEU A  1 161  ? 126.663 77.592  102.693 1.00 166.08 ?  161  LEU A CD1  1 
ATOM   1668  C  CD2  . LEU A  1 161  ? 128.354 76.007  101.783 1.00 165.53 ?  161  LEU A CD2  1 
ATOM   1669  H  H    . LEU A  1 161  ? 130.711 80.152  103.146 1.00 170.38 ?  161  LEU A H    1 
ATOM   1670  H  HA   . LEU A  1 161  ? 128.182 79.412  104.289 1.00 171.35 ?  161  LEU A HA   1 
ATOM   1671  H  HB2  . LEU A  1 161  ? 128.914 78.823  101.962 1.00 166.74 ?  161  LEU A HB2  1 
ATOM   1672  H  HB3  . LEU A  1 161  ? 130.106 77.722  102.650 1.00 166.74 ?  161  LEU A HB3  1 
ATOM   1673  H  HG   . LEU A  1 161  ? 128.136 76.527  103.820 1.00 165.91 ?  161  LEU A HG   1 
ATOM   1674  H  HD11 . LEU A  1 161  ? 125.951 76.768  102.698 1.00 166.08 ?  161  LEU A HD11 1 
ATOM   1675  H  HD12 . LEU A  1 161  ? 126.575 78.134  101.754 1.00 166.08 ?  161  LEU A HD12 1 
ATOM   1676  H  HD13 . LEU A  1 161  ? 126.419 78.258  103.518 1.00 166.08 ?  161  LEU A HD13 1 
ATOM   1677  H  HD21 . LEU A  1 161  ? 127.606 75.218  101.835 1.00 165.53 ?  161  LEU A HD21 1 
ATOM   1678  H  HD22 . LEU A  1 161  ? 128.330 76.457  100.792 1.00 165.53 ?  161  LEU A HD22 1 
ATOM   1679  H  HD23 . LEU A  1 161  ? 129.334 75.564  101.947 1.00 165.53 ?  161  LEU A HD23 1 
ATOM   1680  N  N    . LEU A  1 162  ? 130.820 77.732  105.416 1.00 177.77 ?  162  LEU A N    1 
ATOM   1681  C  CA   . LEU A  1 162  ? 131.303 76.894  106.517 1.00 176.88 ?  162  LEU A CA   1 
ATOM   1682  C  C    . LEU A  1 162  ? 131.144 77.600  107.865 1.00 174.74 ?  162  LEU A C    1 
ATOM   1683  O  O    . LEU A  1 162  ? 130.618 77.029  108.818 1.00 175.19 ?  162  LEU A O    1 
ATOM   1684  C  CB   . LEU A  1 162  ? 132.775 76.509  106.283 1.00 176.57 ?  162  LEU A CB   1 
ATOM   1685  C  CG   . LEU A  1 162  ? 133.032 75.697  105.005 1.00 176.52 ?  162  LEU A CG   1 
ATOM   1686  C  CD1  . LEU A  1 162  ? 134.529 75.429  104.865 1.00 174.40 ?  162  LEU A CD1  1 
ATOM   1687  C  CD2  . LEU A  1 162  ? 132.300 74.357  105.015 1.00 174.05 ?  162  LEU A CD2  1 
ATOM   1688  H  H    . LEU A  1 162  ? 131.475 78.031  104.708 1.00 177.77 ?  162  LEU A H    1 
ATOM   1689  H  HA   . LEU A  1 162  ? 130.702 75.986  106.561 1.00 176.88 ?  162  LEU A HA   1 
ATOM   1690  H  HB2  . LEU A  1 162  ? 133.373 77.418  106.242 1.00 176.57 ?  162  LEU A HB2  1 
ATOM   1691  H  HB3  . LEU A  1 162  ? 133.118 75.927  107.138 1.00 176.57 ?  162  LEU A HB3  1 
ATOM   1692  H  HG   . LEU A  1 162  ? 132.701 76.262  104.136 1.00 176.52 ?  162  LEU A HG   1 
ATOM   1693  H  HD11 . LEU A  1 162  ? 134.719 74.879  103.945 1.00 174.40 ?  162  LEU A HD11 1 
ATOM   1694  H  HD12 . LEU A  1 162  ? 134.889 74.849  105.711 1.00 174.40 ?  162  LEU A HD12 1 
ATOM   1695  H  HD13 . LEU A  1 162  ? 135.065 76.375  104.822 1.00 174.40 ?  162  LEU A HD13 1 
ATOM   1696  H  HD21 . LEU A  1 162  ? 132.569 73.785  104.129 1.00 174.05 ?  162  LEU A HD21 1 
ATOM   1697  H  HD22 . LEU A  1 162  ? 132.570 73.791  105.904 1.00 174.05 ?  162  LEU A HD22 1 
ATOM   1698  H  HD23 . LEU A  1 162  ? 131.224 74.523  104.999 1.00 174.05 ?  162  LEU A HD23 1 
ATOM   1699  N  N    . TYR A  1 163  ? 131.545 78.866  107.939 1.00 172.62 ?  163  TYR A N    1 
ATOM   1700  C  CA   . TYR A  1 163  ? 131.446 79.670  109.147 1.00 171.16 ?  163  TYR A CA   1 
ATOM   1701  C  C    . TYR A  1 163  ? 129.994 79.942  109.559 1.00 173.34 ?  163  TYR A C    1 
ATOM   1702  O  O    . TYR A  1 163  ? 129.673 79.907  110.744 1.00 176.50 ?  163  TYR A O    1 
ATOM   1703  C  CB   . TYR A  1 163  ? 132.212 80.967  108.908 1.00 170.90 ?  163  TYR A CB   1 
ATOM   1704  C  CG   . TYR A  1 163  ? 132.287 81.846  110.131 1.00 172.39 ?  163  TYR A CG   1 
ATOM   1705  C  CD1  . TYR A  1 163  ? 133.074 81.435  111.218 1.00 174.59 ?  163  TYR A CD1  1 
ATOM   1706  C  CD2  . TYR A  1 163  ? 131.581 83.061  110.186 1.00 173.31 ?  163  TYR A CD2  1 
ATOM   1707  C  CE1  . TYR A  1 163  ? 133.183 82.257  112.351 1.00 175.90 ?  163  TYR A CE1  1 
ATOM   1708  C  CE2  . TYR A  1 163  ? 131.694 83.886  111.319 1.00 173.65 ?  163  TYR A CE2  1 
ATOM   1709  C  CZ   . TYR A  1 163  ? 132.508 83.489  112.396 1.00 175.49 ?  163  TYR A CZ   1 
ATOM   1710  O  OH   . TYR A  1 163  ? 132.690 84.310  113.459 1.00 177.92 ?  163  TYR A OH   1 
ATOM   1711  H  H    . TYR A  1 163  ? 131.979 79.276  107.125 1.00 172.62 ?  163  TYR A H    1 
ATOM   1712  H  HA   . TYR A  1 163  ? 131.925 79.133  109.964 1.00 171.16 ?  163  TYR A HA   1 
ATOM   1713  H  HB2  . TYR A  1 163  ? 133.228 80.721  108.602 1.00 170.90 ?  163  TYR A HB2  1 
ATOM   1714  H  HB3  . TYR A  1 163  ? 131.743 81.516  108.092 1.00 170.90 ?  163  TYR A HB3  1 
ATOM   1715  H  HD1  . TYR A  1 163  ? 133.605 80.496  111.177 1.00 174.59 ?  163  TYR A HD1  1 
ATOM   1716  H  HD2  . TYR A  1 163  ? 130.975 83.372  109.349 1.00 173.31 ?  163  TYR A HD2  1 
ATOM   1717  H  HE1  . TYR A  1 163  ? 133.796 81.956  113.187 1.00 175.90 ?  163  TYR A HE1  1 
ATOM   1718  H  HE2  . TYR A  1 163  ? 131.172 84.830  111.370 1.00 173.65 ?  163  TYR A HE2  1 
ATOM   1719  H  HH   . TYR A  1 163  ? 133.603 84.252  113.746 1.00 177.92 ?  163  TYR A HH   1 
ATOM   1720  N  N    . PHE A  1 164  ? 129.088 80.141  108.598 1.00 172.75 ?  164  PHE A N    1 
ATOM   1721  C  CA   . PHE A  1 164  ? 127.656 80.227  108.873 1.00 172.91 ?  164  PHE A CA   1 
ATOM   1722  C  C    . PHE A  1 164  ? 127.112 78.918  109.446 1.00 177.46 ?  164  PHE A C    1 
ATOM   1723  O  O    . PHE A  1 164  ? 126.425 78.935  110.463 1.00 180.93 ?  164  PHE A O    1 
ATOM   1724  C  CB   . PHE A  1 164  ? 126.890 80.610  107.605 1.00 169.54 ?  164  PHE A CB   1 
ATOM   1725  C  CG   . PHE A  1 164  ? 125.394 80.567  107.814 1.00 168.58 ?  164  PHE A CG   1 
ATOM   1726  C  CD1  . PHE A  1 164  ? 124.757 81.618  108.491 1.00 167.62 ?  164  PHE A CD1  1 
ATOM   1727  C  CD2  . PHE A  1 164  ? 124.657 79.440  107.416 1.00 170.00 ?  164  PHE A CD2  1 
ATOM   1728  C  CE1  . PHE A  1 164  ? 123.387 81.538  108.784 1.00 166.96 ?  164  PHE A CE1  1 
ATOM   1729  C  CE2  . PHE A  1 164  ? 123.287 79.358  107.712 1.00 170.93 ?  164  PHE A CE2  1 
ATOM   1730  C  CZ   . PHE A  1 164  ? 122.657 80.402  108.405 1.00 169.43 ?  164  PHE A CZ   1 
ATOM   1731  H  H    . PHE A  1 164  ? 129.389 80.205  107.636 1.00 172.75 ?  164  PHE A H    1 
ATOM   1732  H  HA   . PHE A  1 164  ? 127.483 81.000  109.621 1.00 172.91 ?  164  PHE A HA   1 
ATOM   1733  H  HB2  . PHE A  1 164  ? 127.180 81.615  107.298 1.00 169.54 ?  164  PHE A HB2  1 
ATOM   1734  H  HB3  . PHE A  1 164  ? 127.154 79.924  106.801 1.00 169.54 ?  164  PHE A HB3  1 
ATOM   1735  H  HD1  . PHE A  1 164  ? 125.324 82.481  108.805 1.00 167.62 ?  164  PHE A HD1  1 
ATOM   1736  H  HD2  . PHE A  1 164  ? 125.144 78.625  106.903 1.00 170.00 ?  164  PHE A HD2  1 
ATOM   1737  H  HE1  . PHE A  1 164  ? 122.897 82.342  109.312 1.00 166.96 ?  164  PHE A HE1  1 
ATOM   1738  H  HE2  . PHE A  1 164  ? 122.721 78.487  107.421 1.00 170.93 ?  164  PHE A HE2  1 
ATOM   1739  H  HZ   . PHE A  1 164  ? 121.608 80.334  108.648 1.00 169.43 ?  164  PHE A HZ   1 
ATOM   1740  N  N    . GLY A  1 165  ? 127.452 77.774  108.846 1.00 177.09 ?  165  GLY A N    1 
ATOM   1741  C  CA   . GLY A  1 165  ? 127.045 76.467  109.365 1.00 174.95 ?  165  GLY A CA   1 
ATOM   1742  C  C    . GLY A  1 165  ? 127.566 76.217  110.783 1.00 176.75 ?  165  GLY A C    1 
ATOM   1743  O  O    . GLY A  1 165  ? 126.814 75.795  111.657 1.00 179.01 ?  165  GLY A O    1 
ATOM   1744  H  H    . GLY A  1 165  ? 127.999 77.808  107.998 1.00 177.09 ?  165  GLY A H    1 
ATOM   1745  H  HA2  . GLY A  1 165  ? 125.958 76.396  109.368 1.00 174.95 ?  165  GLY A HA2  1 
ATOM   1746  H  HA3  . GLY A  1 165  ? 127.444 75.689  108.714 1.00 174.95 ?  165  GLY A HA3  1 
ATOM   1747  N  N    . LEU A  1 166  ? 128.829 76.552  111.044 1.00 175.58 ?  166  LEU A N    1 
ATOM   1748  C  CA   . LEU A  1 166  ? 129.446 76.436  112.362 1.00 175.13 ?  166  LEU A CA   1 
ATOM   1749  C  C    . LEU A  1 166  ? 128.733 77.311  113.401 1.00 178.68 ?  166  LEU A C    1 
ATOM   1750  O  O    . LEU A  1 166  ? 128.431 76.848  114.497 1.00 180.98 ?  166  LEU A O    1 
ATOM   1751  C  CB   . LEU A  1 166  ? 130.936 76.763  112.203 1.00 171.76 ?  166  LEU A CB   1 
ATOM   1752  C  CG   . LEU A  1 166  ? 131.771 76.585  113.483 1.00 170.87 ?  166  LEU A CG   1 
ATOM   1753  C  CD1  . LEU A  1 166  ? 133.198 76.214  113.086 1.00 172.40 ?  166  LEU A CD1  1 
ATOM   1754  C  CD2  . LEU A  1 166  ? 131.831 77.860  114.327 1.00 171.07 ?  166  LEU A CD2  1 
ATOM   1755  H  H    . LEU A  1 166  ? 129.404 76.869  110.277 1.00 175.58 ?  166  LEU A H    1 
ATOM   1756  H  HA   . LEU A  1 166  ? 129.365 75.400  112.690 1.00 175.13 ?  166  LEU A HA   1 
ATOM   1757  H  HB2  . LEU A  1 166  ? 131.326 76.087  111.443 1.00 171.76 ?  166  LEU A HB2  1 
ATOM   1758  H  HB3  . LEU A  1 166  ? 131.058 77.779  111.828 1.00 171.76 ?  166  LEU A HB3  1 
ATOM   1759  H  HG   . LEU A  1 166  ? 131.364 75.772  114.083 1.00 170.87 ?  166  LEU A HG   1 
ATOM   1760  H  HD11 . LEU A  1 166  ? 133.831 76.149  113.971 1.00 172.40 ?  166  LEU A HD11 1 
ATOM   1761  H  HD12 . LEU A  1 166  ? 133.198 75.245  112.589 1.00 172.40 ?  166  LEU A HD12 1 
ATOM   1762  H  HD13 . LEU A  1 166  ? 133.602 76.963  112.406 1.00 172.40 ?  166  LEU A HD13 1 
ATOM   1763  H  HD21 . LEU A  1 166  ? 132.516 77.712  115.161 1.00 171.07 ?  166  LEU A HD21 1 
ATOM   1764  H  HD22 . LEU A  1 166  ? 130.852 78.100  114.738 1.00 171.07 ?  166  LEU A HD22 1 
ATOM   1765  H  HD23 . LEU A  1 166  ? 132.179 78.695  113.720 1.00 171.07 ?  166  LEU A HD23 1 
ATOM   1766  N  N    . ARG A  1 167  ? 128.388 78.553  113.055 1.00 180.11 ?  167  ARG A N    1 
ATOM   1767  C  CA   . ARG A  1 167  ? 127.558 79.413  113.908 1.00 178.41 ?  167  ARG A CA   1 
ATOM   1768  C  C    . ARG A  1 167  ? 126.150 78.844  114.099 1.00 179.37 ?  167  ARG A C    1 
ATOM   1769  O  O    . ARG A  1 167  ? 125.631 78.877  115.207 1.00 181.74 ?  167  ARG A O    1 
ATOM   1770  C  CB   . ARG A  1 167  ? 127.497 80.823  113.314 1.00 175.65 ?  167  ARG A CB   1 
ATOM   1771  C  CG   . ARG A  1 167  ? 128.780 81.624  113.566 1.00 174.52 ?  167  ARG A CG   1 
ATOM   1772  C  CD   . ARG A  1 167  ? 128.857 82.892  112.708 1.00 174.38 ?  167  ARG A CD   1 
ATOM   1773  N  NE   . ARG A  1 167  ? 127.651 83.743  112.814 1.00 173.62 ?  167  ARG A NE   1 
ATOM   1774  C  CZ   . ARG A  1 167  ? 126.924 84.241  111.827 1.00 172.13 ?  167  ARG A CZ   1 
ATOM   1775  N  NH1  . ARG A  1 167  ? 125.863 84.948  112.089 1.00 173.57 1  167  ARG A NH1  1 
ATOM   1776  N  NH2  . ARG A  1 167  ? 127.234 84.047  110.577 1.00 167.31 ?  167  ARG A NH2  1 
ATOM   1777  H  H    . ARG A  1 167  ? 128.687 78.901  112.156 1.00 180.11 ?  167  ARG A H    1 
ATOM   1778  H  HA   . ARG A  1 167  ? 128.002 79.475  114.902 1.00 178.41 ?  167  ARG A HA   1 
ATOM   1779  H  HB2  . ARG A  1 167  ? 127.294 80.762  112.246 1.00 175.65 ?  167  ARG A HB2  1 
ATOM   1780  H  HB3  . ARG A  1 167  ? 126.676 81.353  113.798 1.00 175.65 ?  167  ARG A HB3  1 
ATOM   1781  H  HG2  . ARG A  1 167  ? 128.824 81.901  114.619 1.00 174.52 ?  167  ARG A HG2  1 
ATOM   1782  H  HG3  . ARG A  1 167  ? 129.650 81.008  113.340 1.00 174.52 ?  167  ARG A HG3  1 
ATOM   1783  H  HD2  . ARG A  1 167  ? 129.720 83.467  113.043 1.00 174.38 ?  167  ARG A HD2  1 
ATOM   1784  H  HD3  . ARG A  1 167  ? 129.035 82.586  111.678 1.00 174.38 ?  167  ARG A HD3  1 
ATOM   1785  H  HE   . ARG A  1 167  ? 127.356 83.990  113.747 1.00 173.62 ?  167  ARG A HE   1 
ATOM   1786  H  HH11 . ARG A  1 167  ? 125.621 85.184  113.040 1.00 173.57 ?  167  ARG A HH11 1 
ATOM   1787  H  HH12 . ARG A  1 167  ? 125.221 85.197  111.352 1.00 173.57 ?  167  ARG A HH12 1 
ATOM   1788  H  HH21 . ARG A  1 167  ? 128.087 83.553  110.361 1.00 167.31 ?  167  ARG A HH21 1 
ATOM   1789  H  HH22 . ARG A  1 167  ? 126.752 84.509  109.820 1.00 167.31 ?  167  ARG A HH22 1 
ATOM   1790  N  N    . PHE A  1 168  ? 125.543 78.272  113.062 1.00 178.87 ?  168  PHE A N    1 
ATOM   1791  C  CA   . PHE A  1 168  ? 124.201 77.696  113.141 1.00 179.32 ?  168  PHE A CA   1 
ATOM   1792  C  C    . PHE A  1 168  ? 124.131 76.484  114.077 1.00 183.01 ?  168  PHE A C    1 
ATOM   1793  O  O    . PHE A  1 168  ? 123.200 76.381  114.878 1.00 182.76 ?  168  PHE A O    1 
ATOM   1794  C  CB   . PHE A  1 168  ? 123.722 77.336  111.731 1.00 177.76 ?  168  PHE A CB   1 
ATOM   1795  C  CG   . PHE A  1 168  ? 122.368 76.658  111.695 1.00 178.78 ?  168  PHE A CG   1 
ATOM   1796  C  CD1  . PHE A  1 168  ? 121.195 77.414  111.844 1.00 179.67 ?  168  PHE A CD1  1 
ATOM   1797  C  CD2  . PHE A  1 168  ? 122.280 75.266  111.523 1.00 177.60 ?  168  PHE A CD2  1 
ATOM   1798  C  CE1  . PHE A  1 168  ? 119.938 76.787  111.812 1.00 179.07 ?  168  PHE A CE1  1 
ATOM   1799  C  CE2  . PHE A  1 168  ? 121.023 74.637  111.495 1.00 175.99 ?  168  PHE A CE2  1 
ATOM   1800  C  CZ   . PHE A  1 168  ? 119.852 75.398  111.637 1.00 177.95 ?  168  PHE A CZ   1 
ATOM   1801  H  H    . PHE A  1 168  ? 125.996 78.308  112.161 1.00 178.87 ?  168  PHE A H    1 
ATOM   1802  H  HA   . PHE A  1 168  ? 123.523 78.448  113.544 1.00 179.32 ?  168  PHE A HA   1 
ATOM   1803  H  HB2  . PHE A  1 168  ? 123.673 78.245  111.132 1.00 177.76 ?  168  PHE A HB2  1 
ATOM   1804  H  HB3  . PHE A  1 168  ? 124.450 76.677  111.259 1.00 177.76 ?  168  PHE A HB3  1 
ATOM   1805  H  HD1  . PHE A  1 168  ? 121.255 78.482  111.979 1.00 179.67 ?  168  PHE A HD1  1 
ATOM   1806  H  HD2  . PHE A  1 168  ? 123.176 74.678  111.407 1.00 177.60 ?  168  PHE A HD2  1 
ATOM   1807  H  HE1  . PHE A  1 168  ? 119.038 77.374  111.909 1.00 179.07 ?  168  PHE A HE1  1 
ATOM   1808  H  HE2  . PHE A  1 168  ? 120.957 73.569  111.359 1.00 175.99 ?  168  PHE A HE2  1 
ATOM   1809  H  HZ   . PHE A  1 168  ? 118.888 74.914  111.606 1.00 177.95 ?  168  PHE A HZ   1 
ATOM   1810  N  N    . ILE A  1 169  ? 125.142 75.626  114.034 1.00 185.63 ?  169  ILE A N    1 
ATOM   1811  C  CA   . ILE A  1 169  ? 125.165 74.442  114.884 1.00 186.09 ?  169  ILE A CA   1 
ATOM   1812  C  C    . ILE A  1 169  ? 125.542 74.735  116.339 1.00 187.67 ?  169  ILE A C    1 
ATOM   1813  O  O    . ILE A  1 169  ? 125.324 73.895  117.211 1.00 194.59 ?  169  ILE A O    1 
ATOM   1814  C  CB   . ILE A  1 169  ? 126.149 73.394  114.339 1.00 185.40 ?  169  ILE A CB   1 
ATOM   1815  C  CG1  . ILE A  1 169  ? 127.561 73.979  114.275 1.00 184.52 ?  169  ILE A CG1  1 
ATOM   1816  C  CG2  . ILE A  1 169  ? 125.706 72.919  112.964 1.00 181.73 ?  169  ILE A CG2  1 
ATOM   1817  C  CD1  . ILE A  1 169  ? 128.465 73.508  115.392 1.00 188.21 ?  169  ILE A CD1  1 
ATOM   1818  H  H    . ILE A  1 169  ? 125.827 75.705  113.521 1.00 185.63 ?  169  ILE A H    1 
ATOM   1819  H  HA   . ILE A  1 169  ? 124.271 74.039  114.884 1.00 186.09 ?  169  ILE A HA   1 
ATOM   1820  H  HB   . ILE A  1 169  ? 126.157 72.634  114.942 1.00 185.40 ?  169  ILE A HB   1 
ATOM   1821  H  HG12 . ILE A  1 169  ? 127.968 73.721  113.433 1.00 184.52 ?  169  ILE A HG12 1 
ATOM   1822  H  HG13 . ILE A  1 169  ? 127.500 74.945  114.330 1.00 184.52 ?  169  ILE A HG13 1 
ATOM   1823  H  HG21 . ILE A  1 169  ? 124.768 72.718  112.991 1.00 181.73 ?  169  ILE A HG21 1 
ATOM   1824  H  HG22 . ILE A  1 169  ? 125.874 73.615  112.324 1.00 181.73 ?  169  ILE A HG22 1 
ATOM   1825  H  HG23 . ILE A  1 169  ? 126.204 72.132  112.731 1.00 181.73 ?  169  ILE A HG23 1 
ATOM   1826  H  HD11 . ILE A  1 169  ? 129.377 73.677  115.147 1.00 188.21 ?  169  ILE A HD11 1 
ATOM   1827  H  HD12 . ILE A  1 169  ? 128.246 73.988  116.194 1.00 188.21 ?  169  ILE A HD12 1 
ATOM   1828  H  HD13 . ILE A  1 169  ? 128.330 72.567  115.527 1.00 188.21 ?  169  ILE A HD13 1 
ATOM   1829  N  N    . ALA A  1 170  ? 126.123 75.908  116.572 1.00 185.04 ?  170  ALA A N    1 
ATOM   1830  C  CA   . ALA A  1 170  ? 126.533 76.321  117.907 1.00 184.33 ?  170  ALA A CA   1 
ATOM   1831  C  C    . ALA A  1 170  ? 125.413 77.120  118.557 1.00 183.56 ?  170  ALA A C    1 
ATOM   1832  O  O    . ALA A  1 170  ? 124.960 76.794  119.654 1.00 181.38 ?  170  ALA A O    1 
ATOM   1833  C  CB   . ALA A  1 170  ? 127.804 77.152  117.836 1.00 183.25 ?  170  ALA A CB   1 
ATOM   1834  H  H    . ALA A  1 170  ? 126.293 76.490  115.962 1.00 185.04 ?  170  ALA A H    1 
ATOM   1835  H  HA   . ALA A  1 170  ? 126.710 75.529  118.456 1.00 184.33 ?  170  ALA A HA   1 
ATOM   1836  H  HB1  . ALA A  1 170  ? 127.782 77.688  117.040 1.00 183.25 ?  170  ALA A HB1  1 
ATOM   1837  H  HB2  . ALA A  1 170  ? 128.561 76.562  117.813 1.00 183.25 ?  170  ALA A HB2  1 
ATOM   1838  H  HB3  . ALA A  1 170  ? 127.852 77.717  118.610 1.00 183.25 ?  170  ALA A HB3  1 
ATOM   1839  N  N    . ALA A  1 171  ? 124.968 78.169  117.872 1.00 184.31 ?  171  ALA A N    1 
ATOM   1840  C  CA   . ALA A  1 171  ? 123.885 79.006  118.370 1.00 185.97 ?  171  ALA A CA   1 
ATOM   1841  C  C    . ALA A  1 171  ? 122.624 78.151  118.479 1.00 189.30 ?  171  ALA A C    1 
ATOM   1842  O  O    . ALA A  1 171  ? 121.880 78.015  117.508 1.00 190.02 ?  171  ALA A O    1 
ATOM   1843  C  CB   . ALA A  1 171  ? 123.651 80.176  117.431 1.00 183.60 ?  171  ALA A CB   1 
ATOM   1844  H  H    . ALA A  1 171  ? 125.280 78.418  117.110 1.00 184.31 ?  171  ALA A H    1 
ATOM   1845  H  HA   . ALA A  1 171  ? 124.125 79.370  119.247 1.00 185.97 ?  171  ALA A HA   1 
ATOM   1846  H  HB1  . ALA A  1 171  ? 124.482 80.410  117.011 1.00 183.60 ?  171  ALA A HB1  1 
ATOM   1847  H  HB2  . ALA A  1 171  ? 123.009 79.919  116.765 1.00 183.60 ?  171  ALA A HB2  1 
ATOM   1848  H  HB3  . ALA A  1 171  ? 123.319 80.922  117.937 1.00 183.60 ?  171  ALA A HB3  1 
ATOM   1849  N  N    . ASN A  1 172  ? 122.390 77.568  119.652 1.00 190.65 ?  172  ASN A N    1 
ATOM   1850  C  CA   . ASN A  1 172  ? 121.230 76.709  119.857 1.00 192.35 ?  172  ASN A CA   1 
ATOM   1851  C  C    . ASN A  1 172  ? 119.901 77.329  119.424 1.00 190.98 ?  172  ASN A C    1 
ATOM   1852  O  O    . ASN A  1 172  ? 119.137 76.701  118.691 1.00 190.52 ?  172  ASN A O    1 
ATOM   1853  C  CB   . ASN A  1 172  ? 121.144 76.249  121.321 1.00 193.39 ?  172  ASN A CB   1 
ATOM   1854  C  CG   . ASN A  1 172  ? 121.480 77.351  122.308 1.00 193.12 ?  172  ASN A CG   1 
ATOM   1855  O  OD1  . ASN A  1 172  ? 120.601 78.088  122.755 1.00 189.98 ?  172  ASN A OD1  1 
ATOM   1856  N  ND2  . ASN A  1 172  ? 122.756 77.467  122.654 1.00 191.11 ?  172  ASN A ND2  1 
ATOM   1857  H  H    . ASN A  1 172  ? 122.891 77.638  120.346 1.00 190.65 ?  172  ASN A H    1 
ATOM   1858  H  HA   . ASN A  1 172  ? 121.356 75.904  119.314 1.00 192.35 ?  172  ASN A HA   1 
ATOM   1859  H  HB2  . ASN A  1 172  ? 120.242 75.945  121.504 1.00 193.39 ?  172  ASN A HB2  1 
ATOM   1860  H  HB3  . ASN A  1 172  ? 121.773 75.523  121.459 1.00 193.39 ?  172  ASN A HB3  1 
ATOM   1861  H  HD21 . ASN A  1 172  ? 123.417 76.833  122.305 1.00 191.11 ?  172  ASN A HD21 1 
ATOM   1862  H  HD22 . ASN A  1 172  ? 123.036 78.186  123.258 1.00 191.11 ?  172  ASN A HD22 1 
ATOM   1863  N  N    . ASP A  1 173  ? 119.620 78.552  119.864 1.00 188.87 ?  173  ASP A N    1 
ATOM   1864  C  CA   . ASP A  1 173  ? 118.365 79.193  119.529 1.00 188.38 ?  173  ASP A CA   1 
ATOM   1865  C  C    . ASP A  1 173  ? 118.439 79.472  118.026 1.00 184.70 ?  173  ASP A C    1 
ATOM   1866  O  O    . ASP A  1 173  ? 119.065 80.448  117.615 1.00 183.95 ?  173  ASP A O    1 
ATOM   1867  C  CB   . ASP A  1 173  ? 118.212 80.506  120.291 1.00 190.46 ?  173  ASP A CB   1 
ATOM   1868  C  CG   . ASP A  1 173  ? 116.836 81.119  120.123 1.00 191.08 ?  173  ASP A CG   1 
ATOM   1869  O  OD1  . ASP A  1 173  ? 116.113 80.708  119.192 1.00 189.43 ?  173  ASP A OD1  1 
ATOM   1870  O  OD2  . ASP A  1 173  ? 116.478 82.010  120.921 1.00 190.69 -1 173  ASP A OD2  1 
ATOM   1871  H  H    . ASP A  1 173  ? 120.093 79.026  120.396 1.00 188.87 ?  173  ASP A H    1 
ATOM   1872  H  HA   . ASP A  1 173  ? 117.614 78.620  119.787 1.00 188.38 ?  173  ASP A HA   1 
ATOM   1873  H  HB2  . ASP A  1 173  ? 118.356 80.344  121.236 1.00 190.46 ?  173  ASP A HB2  1 
ATOM   1874  H  HB3  . ASP A  1 173  ? 118.866 81.142  119.960 1.00 190.46 ?  173  ASP A HB3  1 
ATOM   1875  N  N    . LYS A  1 174  ? 117.815 78.634  117.201 1.00 182.73 ?  174  LYS A N    1 
ATOM   1876  C  CA   . LYS A  1 174  ? 117.900 78.854  115.757 1.00 181.88 ?  174  LYS A CA   1 
ATOM   1877  C  C    . LYS A  1 174  ? 117.154 80.113  115.315 1.00 180.81 ?  174  LYS A C    1 
ATOM   1878  O  O    . LYS A  1 174  ? 117.609 80.783  114.399 1.00 180.69 ?  174  LYS A O    1 
ATOM   1879  C  CB   . LYS A  1 174  ? 117.351 77.643  114.992 1.00 180.53 ?  174  LYS A CB   1 
ATOM   1880  C  CG   . LYS A  1 174  ? 117.938 76.275  115.364 1.00 179.78 ?  174  LYS A CG   1 
ATOM   1881  C  CD   . LYS A  1 174  ? 119.464 76.241  115.497 1.00 179.85 ?  174  LYS A CD   1 
ATOM   1882  C  CE   . LYS A  1 174  ? 119.904 74.775  115.551 1.00 179.22 ?  174  LYS A CE   1 
ATOM   1883  N  NZ   . LYS A  1 174  ? 121.304 74.630  116.015 1.00 180.47 1  174  LYS A NZ   1 
ATOM   1884  H  H    . LYS A  1 174  ? 117.240 77.883  117.550 1.00 182.73 ?  174  LYS A H    1 
ATOM   1885  H  HA   . LYS A  1 174  ? 118.944 79.000  115.480 1.00 181.88 ?  174  LYS A HA   1 
ATOM   1886  H  HB2  . LYS A  1 174  ? 116.273 77.590  115.139 1.00 180.53 ?  174  LYS A HB2  1 
ATOM   1887  H  HB3  . LYS A  1 174  ? 117.531 77.811  113.930 1.00 180.53 ?  174  LYS A HB3  1 
ATOM   1888  H  HG2  . LYS A  1 174  ? 117.501 75.950  116.307 1.00 179.78 ?  174  LYS A HG2  1 
ATOM   1889  H  HG3  . LYS A  1 174  ? 117.631 75.568  114.595 1.00 179.78 ?  174  LYS A HG3  1 
ATOM   1890  H  HD2  . LYS A  1 174  ? 119.927 76.733  114.643 1.00 179.85 ?  174  LYS A HD2  1 
ATOM   1891  H  HD3  . LYS A  1 174  ? 119.754 76.757  116.412 1.00 179.85 ?  174  LYS A HD3  1 
ATOM   1892  H  HE2  . LYS A  1 174  ? 119.237 74.231  116.218 1.00 179.22 ?  174  LYS A HE2  1 
ATOM   1893  H  HE3  . LYS A  1 174  ? 119.788 74.350  114.555 1.00 179.22 ?  174  LYS A HE3  1 
ATOM   1894  H  HZ1  . LYS A  1 174  ? 121.924 75.217  115.479 1.00 180.47 ?  174  LYS A HZ1  1 
ATOM   1895  H  HZ2  . LYS A  1 174  ? 121.382 74.883  116.987 1.00 180.47 ?  174  LYS A HZ2  1 
ATOM   1896  H  HZ3  . LYS A  1 174  ? 121.603 73.671  115.929 1.00 180.47 ?  174  LYS A HZ3  1 
ATOM   1897  N  N    . LEU A  1 175  ? 116.016 80.445  115.926 1.00 179.17 ?  175  LEU A N    1 
ATOM   1898  C  CA   . LEU A  1 175  ? 115.141 81.518  115.445 1.00 174.42 ?  175  LEU A CA   1 
ATOM   1899  C  C    . LEU A  1 175  ? 115.782 82.889  115.665 1.00 169.84 ?  175  LEU A C    1 
ATOM   1900  O  O    . LEU A  1 175  ? 115.940 83.650  114.713 1.00 170.04 ?  175  LEU A O    1 
ATOM   1901  C  CB   . LEU A  1 175  ? 113.759 81.357  116.102 1.00 171.98 ?  175  LEU A CB   1 
ATOM   1902  C  CG   . LEU A  1 175  ? 112.649 82.343  115.691 1.00 164.45 ?  175  LEU A CG   1 
ATOM   1903  C  CD1  . LEU A  1 175  ? 112.774 83.714  116.350 1.00 156.05 ?  175  LEU A CD1  1 
ATOM   1904  C  CD2  . LEU A  1 175  ? 112.543 82.512  114.180 1.00 169.12 ?  175  LEU A CD2  1 
ATOM   1905  H  H    . LEU A  1 175  ? 115.761 79.954  116.771 1.00 179.17 ?  175  LEU A H    1 
ATOM   1906  H  HA   . LEU A  1 175  ? 115.018 81.397  114.368 1.00 174.42 ?  175  LEU A HA   1 
ATOM   1907  H  HB2  . LEU A  1 175  ? 113.398 80.358  115.858 1.00 171.98 ?  175  LEU A HB2  1 
ATOM   1908  H  HB3  . LEU A  1 175  ? 113.870 81.398  117.185 1.00 171.98 ?  175  LEU A HB3  1 
ATOM   1909  H  HG   . LEU A  1 175  ? 111.709 81.915  116.038 1.00 164.45 ?  175  LEU A HG   1 
ATOM   1910  H  HD11 . LEU A  1 175  ? 111.841 84.259  116.213 1.00 156.05 ?  175  LEU A HD11 1 
ATOM   1911  H  HD12 . LEU A  1 175  ? 113.581 84.298  115.909 1.00 156.05 ?  175  LEU A HD12 1 
ATOM   1912  H  HD13 . LEU A  1 175  ? 112.944 83.591  117.419 1.00 156.05 ?  175  LEU A HD13 1 
ATOM   1913  H  HD21 . LEU A  1 175  ? 111.657 83.100  113.942 1.00 169.12 ?  175  LEU A HD21 1 
ATOM   1914  H  HD22 . LEU A  1 175  ? 113.420 83.025  113.787 1.00 169.12 ?  175  LEU A HD22 1 
ATOM   1915  H  HD23 . LEU A  1 175  ? 112.451 81.536  113.706 1.00 169.12 ?  175  LEU A HD23 1 
ATOM   1916  N  N    . TRP A  1 176  ? 116.232 83.180  116.888 1.00 170.24 ?  176  TRP A N    1 
ATOM   1917  C  CA   . TRP A  1 176  ? 116.981 84.405  117.165 1.00 168.81 ?  176  TRP A CA   1 
ATOM   1918  C  C    . TRP A  1 176  ? 118.254 84.495  116.318 1.00 169.36 ?  176  TRP A C    1 
ATOM   1919  O  O    . TRP A  1 176  ? 118.608 85.576  115.863 1.00 172.71 ?  176  TRP A O    1 
ATOM   1920  C  CB   . TRP A  1 176  ? 117.322 84.491  118.656 1.00 169.06 ?  176  TRP A CB   1 
ATOM   1921  C  CG   . TRP A  1 176  ? 118.145 85.679  119.040 1.00 170.06 ?  176  TRP A CG   1 
ATOM   1922  C  CD1  . TRP A  1 176  ? 117.668 86.875  119.451 1.00 167.87 ?  176  TRP A CD1  1 
ATOM   1923  C  CD2  . TRP A  1 176  ? 119.596 85.823  118.992 1.00 172.19 ?  176  TRP A CD2  1 
ATOM   1924  N  NE1  . TRP A  1 176  ? 118.717 87.747  119.657 1.00 169.40 ?  176  TRP A NE1  1 
ATOM   1925  C  CE2  . TRP A  1 176  ? 119.927 87.155  119.377 1.00 172.34 ?  176  TRP A CE2  1 
ATOM   1926  C  CE3  . TRP A  1 176  ? 120.666 84.966  118.662 1.00 171.62 ?  176  TRP A CE3  1 
ATOM   1927  C  CZ2  . TRP A  1 176  ? 121.247 87.617  119.417 1.00 172.32 ?  176  TRP A CZ2  1 
ATOM   1928  C  CZ3  . TRP A  1 176  ? 121.997 85.422  118.693 1.00 170.85 ?  176  TRP A CZ3  1 
ATOM   1929  C  CH2  . TRP A  1 176  ? 122.289 86.745  119.066 1.00 171.44 ?  176  TRP A CH2  1 
ATOM   1930  H  H    . TRP A  1 176  ? 116.064 82.526  117.639 1.00 170.24 ?  176  TRP A H    1 
ATOM   1931  H  HA   . TRP A  1 176  ? 116.362 85.264  116.908 1.00 168.81 ?  176  TRP A HA   1 
ATOM   1932  H  HB2  . TRP A  1 176  ? 116.401 84.501  119.240 1.00 169.06 ?  176  TRP A HB2  1 
ATOM   1933  H  HB3  . TRP A  1 176  ? 117.881 83.599  118.938 1.00 169.06 ?  176  TRP A HB3  1 
ATOM   1934  H  HD1  . TRP A  1 176  ? 116.624 87.119  119.576 1.00 167.87 ?  176  TRP A HD1  1 
ATOM   1935  H  HE1  . TRP A  1 176  ? 118.598 88.700  119.967 1.00 169.40 ?  176  TRP A HE1  1 
ATOM   1936  H  HE3  . TRP A  1 176  ? 120.458 83.944  118.382 1.00 171.62 ?  176  TRP A HE3  1 
ATOM   1937  H  HZ2  . TRP A  1 176  ? 121.459 88.633  119.713 1.00 172.32 ?  176  TRP A HZ2  1 
ATOM   1938  H  HZ3  . TRP A  1 176  ? 122.801 84.753  118.427 1.00 170.85 ?  176  TRP A HZ3  1 
ATOM   1939  H  HH2  . TRP A  1 176  ? 123.312 87.086  119.087 1.00 171.44 ?  176  TRP A HH2  1 
ATOM   1940  N  N    . PHE A  1 177  ? 118.923 83.372  116.058 1.00 167.93 ?  177  PHE A N    1 
ATOM   1941  C  CA   . PHE A  1 177  ? 120.094 83.355  115.190 1.00 167.14 ?  177  PHE A CA   1 
ATOM   1942  C  C    . PHE A  1 177  ? 119.760 83.631  113.719 1.00 170.33 ?  177  PHE A C    1 
ATOM   1943  O  O    . PHE A  1 177  ? 120.519 84.313  113.028 1.00 172.57 ?  177  PHE A O    1 
ATOM   1944  C  CB   . PHE A  1 177  ? 120.784 82.004  115.334 1.00 167.23 ?  177  PHE A CB   1 
ATOM   1945  C  CG   . PHE A  1 177  ? 121.908 81.817  114.346 1.00 166.04 ?  177  PHE A CG   1 
ATOM   1946  C  CD1  . PHE A  1 177  ? 123.141 82.439  114.583 1.00 164.92 ?  177  PHE A CD1  1 
ATOM   1947  C  CD2  . PHE A  1 177  ? 121.700 81.094  113.159 1.00 165.67 ?  177  PHE A CD2  1 
ATOM   1948  C  CE1  . PHE A  1 177  ? 124.169 82.328  113.639 1.00 167.43 ?  177  PHE A CE1  1 
ATOM   1949  C  CE2  . PHE A  1 177  ? 122.735 80.974  112.220 1.00 168.50 ?  177  PHE A CE2  1 
ATOM   1950  C  CZ   . PHE A  1 177  ? 123.974 81.586  112.461 1.00 170.48 ?  177  PHE A CZ   1 
ATOM   1951  H  H    . PHE A  1 177  ? 118.610 82.502  116.464 1.00 167.93 ?  177  PHE A H    1 
ATOM   1952  H  HA   . PHE A  1 177  ? 120.790 84.127  115.518 1.00 167.14 ?  177  PHE A HA   1 
ATOM   1953  H  HB2  . PHE A  1 177  ? 121.180 81.925  116.346 1.00 167.23 ?  177  PHE A HB2  1 
ATOM   1954  H  HB3  . PHE A  1 177  ? 120.057 81.206  115.190 1.00 167.23 ?  177  PHE A HB3  1 
ATOM   1955  H  HD1  . PHE A  1 177  ? 123.292 83.019  115.481 1.00 164.92 ?  177  PHE A HD1  1 
ATOM   1956  H  HD2  . PHE A  1 177  ? 120.741 80.638  112.963 1.00 165.67 ?  177  PHE A HD2  1 
ATOM   1957  H  HE1  . PHE A  1 177  ? 125.110 82.825  113.822 1.00 167.43 ?  177  PHE A HE1  1 
ATOM   1958  H  HE2  . PHE A  1 177  ? 122.577 80.427  111.303 1.00 168.50 ?  177  PHE A HE2  1 
ATOM   1959  H  HZ   . PHE A  1 177  ? 124.768 81.498  111.735 1.00 170.48 ?  177  PHE A HZ   1 
ATOM   1960  N  N    . TRP A  1 178  ? 118.643 83.111  113.212 1.00 171.46 ?  178  TRP A N    1 
ATOM   1961  C  CA   . TRP A  1 178  ? 118.296 83.226  111.797 1.00 171.25 ?  178  TRP A CA   1 
ATOM   1962  C  C    . TRP A  1 178  ? 118.089 84.687  111.401 1.00 170.31 ?  178  TRP A C    1 
ATOM   1963  O  O    . TRP A  1 178  ? 118.726 85.175  110.476 1.00 173.40 ?  178  TRP A O    1 
ATOM   1964  C  CB   . TRP A  1 178  ? 117.052 82.388  111.485 1.00 170.63 ?  178  TRP A CB   1 
ATOM   1965  C  CG   . TRP A  1 178  ? 116.887 82.071  110.035 1.00 170.97 ?  178  TRP A CG   1 
ATOM   1966  C  CD1  . TRP A  1 178  ? 116.045 82.671  109.166 1.00 171.04 ?  178  TRP A CD1  1 
ATOM   1967  C  CD2  . TRP A  1 178  ? 117.627 81.089  109.257 1.00 172.65 ?  178  TRP A CD2  1 
ATOM   1968  N  NE1  . TRP A  1 178  ? 116.227 82.141  107.904 1.00 173.22 ?  178  TRP A NE1  1 
ATOM   1969  C  CE2  . TRP A  1 178  ? 117.228 81.195  107.896 1.00 173.17 ?  178  TRP A CE2  1 
ATOM   1970  C  CE3  . TRP A  1 178  ? 118.614 80.133  109.570 1.00 173.30 ?  178  TRP A CE3  1 
ATOM   1971  C  CZ2  . TRP A  1 178  ? 117.827 80.430  106.888 1.00 173.92 ?  178  TRP A CZ2  1 
ATOM   1972  C  CZ3  . TRP A  1 178  ? 119.179 79.321  108.570 1.00 175.37 ?  178  TRP A CZ3  1 
ATOM   1973  C  CH2  . TRP A  1 178  ? 118.798 79.477  107.229 1.00 173.17 ?  178  TRP A CH2  1 
ATOM   1974  H  H    . TRP A  1 178  ? 118.067 82.525  113.799 1.00 171.46 ?  178  TRP A H    1 
ATOM   1975  H  HA   . TRP A  1 178  ? 119.126 82.838  111.207 1.00 171.25 ?  178  TRP A HA   1 
ATOM   1976  H  HB2  . TRP A  1 178  ? 117.133 81.433  112.003 1.00 170.63 ?  178  TRP A HB2  1 
ATOM   1977  H  HB3  . TRP A  1 178  ? 116.161 82.889  111.860 1.00 170.63 ?  178  TRP A HB3  1 
ATOM   1978  H  HD1  . TRP A  1 178  ? 115.359 83.466  109.417 1.00 171.04 ?  178  TRP A HD1  1 
ATOM   1979  H  HE1  . TRP A  1 178  ? 115.685 82.431  107.103 1.00 173.22 ?  178  TRP A HE1  1 
ATOM   1980  H  HE3  . TRP A  1 178  ? 118.934 80.026  110.595 1.00 173.30 ?  178  TRP A HE3  1 
ATOM   1981  H  HZ2  . TRP A  1 178  ? 117.536 80.567  105.857 1.00 173.92 ?  178  TRP A HZ2  1 
ATOM   1982  H  HZ3  . TRP A  1 178  ? 119.923 78.584  108.833 1.00 175.37 ?  178  TRP A HZ3  1 
ATOM   1983  H  HH2  . TRP A  1 178  ? 119.252 78.868  106.462 1.00 173.17 ?  178  TRP A HH2  1 
ATOM   1984  N  N    . LEU A  1 179  ? 117.261 85.417  112.148 1.00 165.62 ?  179  LEU A N    1 
ATOM   1985  C  CA   . LEU A  1 179  ? 117.036 86.849  111.946 1.00 162.88 ?  179  LEU A CA   1 
ATOM   1986  C  C    . LEU A  1 179  ? 118.029 87.746  112.719 1.00 160.19 ?  179  LEU A C    1 
ATOM   1987  O  O    . LEU A  1 179  ? 117.725 88.893  113.042 1.00 156.62 ?  179  LEU A O    1 
ATOM   1988  C  CB   . LEU A  1 179  ? 115.538 87.191  112.092 1.00 158.67 ?  179  LEU A CB   1 
ATOM   1989  C  CG   . LEU A  1 179  ? 114.886 86.922  113.453 1.00 154.39 ?  179  LEU A CG   1 
ATOM   1990  C  CD1  . LEU A  1 179  ? 115.184 88.015  114.466 1.00 148.50 ?  179  LEU A CD1  1 
ATOM   1991  C  CD2  . LEU A  1 179  ? 113.371 86.853  113.294 1.00 156.74 ?  179  LEU A CD2  1 
ATOM   1992  H  H    . LEU A  1 179  ? 116.811 84.964  112.930 1.00 165.62 ?  179  LEU A H    1 
ATOM   1993  H  HA   . LEU A  1 179  ? 117.265 87.063  110.902 1.00 162.88 ?  179  LEU A HA   1 
ATOM   1994  H  HB2  . LEU A  1 179  ? 115.379 88.232  111.814 1.00 158.67 ?  179  LEU A HB2  1 
ATOM   1995  H  HB3  . LEU A  1 179  ? 115.003 86.588  111.359 1.00 158.67 ?  179  LEU A HB3  1 
ATOM   1996  H  HG   . LEU A  1 179  ? 115.230 85.962  113.838 1.00 154.39 ?  179  LEU A HG   1 
ATOM   1997  H  HD11 . LEU A  1 179  ? 114.659 87.809  115.397 1.00 148.50 ?  179  LEU A HD11 1 
ATOM   1998  H  HD12 . LEU A  1 179  ? 116.254 88.047  114.673 1.00 148.50 ?  179  LEU A HD12 1 
ATOM   1999  H  HD13 . LEU A  1 179  ? 114.857 88.974  114.066 1.00 148.50 ?  179  LEU A HD13 1 
ATOM   2000  H  HD21 . LEU A  1 179  ? 112.924 86.614  114.258 1.00 156.74 ?  179  LEU A HD21 1 
ATOM   2001  H  HD22 . LEU A  1 179  ? 112.984 87.806  112.935 1.00 156.74 ?  179  LEU A HD22 1 
ATOM   2002  H  HD23 . LEU A  1 179  ? 113.115 86.069  112.582 1.00 156.74 ?  179  LEU A HD23 1 
ATOM   2003  N  N    . GLU A  1 180  ? 119.233 87.253  113.009 1.00 160.76 ?  180  GLU A N    1 
ATOM   2004  C  CA   . GLU A  1 180  ? 120.354 88.078  113.474 1.00 158.40 ?  180  GLU A CA   1 
ATOM   2005  C  C    . GLU A  1 180  ? 120.990 88.838  112.292 1.00 157.51 ?  180  GLU A C    1 
ATOM   2006  O  O    . GLU A  1 180  ? 121.146 88.280  111.208 1.00 157.88 ?  180  GLU A O    1 
ATOM   2007  C  CB   . GLU A  1 180  ? 121.361 87.183  114.212 1.00 160.73 ?  180  GLU A CB   1 
ATOM   2008  C  CG   . GLU A  1 180  ? 122.346 87.942  115.107 1.00 160.33 ?  180  GLU A CG   1 
ATOM   2009  C  CD   . GLU A  1 180  ? 123.691 88.196  114.417 1.00 162.71 ?  180  GLU A CD   1 
ATOM   2010  O  OE1  . GLU A  1 180  ? 124.515 87.259  114.332 1.00 164.54 ?  180  GLU A OE1  1 
ATOM   2011  O  OE2  . GLU A  1 180  ? 123.916 89.342  113.972 1.00 161.37 -1 180  GLU A OE2  1 
ATOM   2012  H  H    . GLU A  1 180  ? 119.438 86.302  112.740 1.00 160.76 ?  180  GLU A H    1 
ATOM   2013  H  HA   . GLU A  1 180  ? 119.969 88.806  114.188 1.00 158.40 ?  180  GLU A HA   1 
ATOM   2014  H  HB2  . GLU A  1 180  ? 120.801 86.515  114.866 1.00 160.73 ?  180  GLU A HB2  1 
ATOM   2015  H  HB3  . GLU A  1 180  ? 121.904 86.565  113.497 1.00 160.73 ?  180  GLU A HB3  1 
ATOM   2016  H  HG2  . GLU A  1 180  ? 121.895 88.877  115.437 1.00 160.33 ?  180  GLU A HG2  1 
ATOM   2017  H  HG3  . GLU A  1 180  ? 122.522 87.343  115.999 1.00 160.33 ?  180  GLU A HG3  1 
ATOM   2018  N  N    . VAL A  1 181  ? 121.367 90.109  112.463 1.00 155.65 ?  181  VAL A N    1 
ATOM   2019  C  CA   . VAL A  1 181  ? 121.799 90.978  111.347 1.00 152.66 ?  181  VAL A CA   1 
ATOM   2020  C  C    . VAL A  1 181  ? 122.946 90.373  110.539 1.00 152.15 ?  181  VAL A C    1 
ATOM   2021  O  O    . VAL A  1 181  ? 122.902 90.349  109.312 1.00 153.27 ?  181  VAL A O    1 
ATOM   2022  C  CB   . VAL A  1 181  ? 122.198 92.372  111.867 1.00 152.12 ?  181  VAL A CB   1 
ATOM   2023  C  CG1  . VAL A  1 181  ? 122.808 93.263  110.780 1.00 151.00 ?  181  VAL A CG1  1 
ATOM   2024  C  CG2  . VAL A  1 181  ? 120.976 93.109  112.428 1.00 145.01 ?  181  VAL A CG2  1 
ATOM   2025  H  H    . VAL A  1 181  ? 121.298 90.521  113.382 1.00 155.65 ?  181  VAL A H    1 
ATOM   2026  H  HA   . VAL A  1 181  ? 120.964 91.102  110.658 1.00 152.66 ?  181  VAL A HA   1 
ATOM   2027  H  HB   . VAL A  1 181  ? 122.933 92.259  112.663 1.00 152.12 ?  181  VAL A HB   1 
ATOM   2028  H  HG11 . VAL A  1 181  ? 122.984 94.263  111.175 1.00 151.00 ?  181  VAL A HG11 1 
ATOM   2029  H  HG12 . VAL A  1 181  ? 122.133 93.328  109.928 1.00 151.00 ?  181  VAL A HG12 1 
ATOM   2030  H  HG13 . VAL A  1 181  ? 123.767 92.862  110.452 1.00 151.00 ?  181  VAL A HG13 1 
ATOM   2031  H  HG21 . VAL A  1 181  ? 120.551 92.551  113.262 1.00 145.01 ?  181  VAL A HG21 1 
ATOM   2032  H  HG22 . VAL A  1 181  ? 121.275 94.091  112.794 1.00 145.01 ?  181  VAL A HG22 1 
ATOM   2033  H  HG23 . VAL A  1 181  ? 120.224 93.230  111.650 1.00 145.01 ?  181  VAL A HG23 1 
ATOM   2034  N  N    . ASN A  1 182  ? 123.958 89.825  111.202 1.00 150.49 ?  182  ASN A N    1 
ATOM   2035  C  CA   . ASN A  1 182  ? 125.099 89.225  110.528 1.00 149.96 ?  182  ASN A CA   1 
ATOM   2036  C  C    . ASN A  1 182  ? 124.700 87.954  109.744 1.00 153.30 ?  182  ASN A C    1 
ATOM   2037  O  O    . ASN A  1 182  ? 125.270 87.660  108.699 1.00 154.05 ?  182  ASN A O    1 
ATOM   2038  C  CB   . ASN A  1 182  ? 126.162 88.972  111.602 1.00 150.22 ?  182  ASN A CB   1 
ATOM   2039  C  CG   . ASN A  1 182  ? 127.575 88.998  111.085 1.00 151.37 ?  182  ASN A CG   1 
ATOM   2040  O  OD1  . ASN A  1 182  ? 127.861 88.932  109.905 1.00 152.47 ?  182  ASN A OD1  1 
ATOM   2041  N  ND2  . ASN A  1 182  ? 128.513 89.116  111.967 1.00 148.63 ?  182  ASN A ND2  1 
ATOM   2042  H  H    . ASN A  1 182  ? 123.929 89.798  112.211 1.00 150.49 ?  182  ASN A H    1 
ATOM   2043  H  HA   . ASN A  1 182  ? 125.484 89.951  109.812 1.00 149.96 ?  182  ASN A HA   1 
ATOM   2044  H  HB2  . ASN A  1 182  ? 126.100 89.752  112.355 1.00 150.22 ?  182  ASN A HB2  1 
ATOM   2045  H  HB3  . ASN A  1 182  ? 125.982 88.021  112.094 1.00 150.22 ?  182  ASN A HB3  1 
ATOM   2046  H  HD21 . ASN A  1 182  ? 128.271 89.177  112.942 1.00 148.63 ?  182  ASN A HD21 1 
ATOM   2047  H  HD22 . ASN A  1 182  ? 129.467 89.154  111.651 1.00 148.63 ?  182  ASN A HD22 1 
ATOM   2048  N  N    . SER A  1 183  ? 123.665 87.228  110.178 1.00 154.96 ?  183  SER A N    1 
ATOM   2049  C  CA   . SER A  1 183  ? 123.083 86.117  109.410 1.00 157.50 ?  183  SER A CA   1 
ATOM   2050  C  C    . SER A  1 183  ? 122.385 86.619  108.149 1.00 156.19 ?  183  SER A C    1 
ATOM   2051  O  O    . SER A  1 183  ? 122.561 86.053  107.069 1.00 157.18 ?  183  SER A O    1 
ATOM   2052  C  CB   . SER A  1 183  ? 122.067 85.346  110.256 1.00 164.19 ?  183  SER A CB   1 
ATOM   2053  O  OG   . SER A  1 183  ? 122.653 84.924  111.465 1.00 168.32 ?  183  SER A OG   1 
ATOM   2054  H  H    . SER A  1 183  ? 123.159 87.541  110.994 1.00 154.96 ?  183  SER A H    1 
ATOM   2055  H  HA   . SER A  1 183  ? 123.872 85.428  109.109 1.00 157.50 ?  183  SER A HA   1 
ATOM   2056  H  HB2  . SER A  1 183  ? 121.209 85.979  110.479 1.00 164.19 ?  183  SER A HB2  1 
ATOM   2057  H  HB3  . SER A  1 183  ? 121.715 84.476  109.702 1.00 164.19 ?  183  SER A HB3  1 
ATOM   2058  H  HG   . SER A  1 183  ? 121.929 84.711  112.057 1.00 168.32 ?  183  SER A HG   1 
ATOM   2059  N  N    . VAL A  1 184  ? 121.644 87.725  108.246 1.00 154.24 ?  184  VAL A N    1 
ATOM   2060  C  CA   . VAL A  1 184  ? 120.979 88.337  107.090 1.00 151.59 ?  184  VAL A CA   1 
ATOM   2061  C  C    . VAL A  1 184  ? 121.996 88.773  106.033 1.00 149.79 ?  184  VAL A C    1 
ATOM   2062  O  O    . VAL A  1 184  ? 121.797 88.514  104.847 1.00 152.60 ?  184  VAL A O    1 
ATOM   2063  C  CB   . VAL A  1 184  ? 120.056 89.488  107.523 1.00 147.56 ?  184  VAL A CB   1 
ATOM   2064  C  CG1  . VAL A  1 184  ? 119.382 90.156  106.326 1.00 145.53 ?  184  VAL A CG1  1 
ATOM   2065  C  CG2  . VAL A  1 184  ? 118.937 88.977  108.436 1.00 147.34 ?  184  VAL A CG2  1 
ATOM   2066  H  H    . VAL A  1 184  ? 121.539 88.154  109.154 1.00 154.24 ?  184  VAL A H    1 
ATOM   2067  H  HA   . VAL A  1 184  ? 120.352 87.580  106.620 1.00 151.59 ?  184  VAL A HA   1 
ATOM   2068  H  HB   . VAL A  1 184  ? 120.631 90.243  108.058 1.00 147.56 ?  184  VAL A HB   1 
ATOM   2069  H  HG11 . VAL A  1 184  ? 118.685 90.919  106.670 1.00 145.53 ?  184  VAL A HG11 1 
ATOM   2070  H  HG12 . VAL A  1 184  ? 118.838 89.410  105.746 1.00 145.53 ?  184  VAL A HG12 1 
ATOM   2071  H  HG13 . VAL A  1 184  ? 120.126 90.641  105.695 1.00 145.53 ?  184  VAL A HG13 1 
ATOM   2072  H  HG21 . VAL A  1 184  ? 118.292 89.805  108.731 1.00 147.34 ?  184  VAL A HG21 1 
ATOM   2073  H  HG22 . VAL A  1 184  ? 118.342 88.229  107.914 1.00 147.34 ?  184  VAL A HG22 1 
ATOM   2074  H  HG23 . VAL A  1 184  ? 119.355 88.531  109.337 1.00 147.34 ?  184  VAL A HG23 1 
ATOM   2075  N  N    . VAL A  1 185  ? 123.135 89.336  106.438 1.00 145.97 ?  185  VAL A N    1 
ATOM   2076  C  CA   . VAL A  1 185  ? 124.229 89.674  105.513 1.00 145.57 ?  185  VAL A CA   1 
ATOM   2077  C  C    . VAL A  1 185  ? 124.752 88.446  104.762 1.00 148.46 ?  185  VAL A C    1 
ATOM   2078  O  O    . VAL A  1 185  ? 125.086 88.547  103.583 1.00 151.32 ?  185  VAL A O    1 
ATOM   2079  C  CB   . VAL A  1 185  ? 125.362 90.396  106.261 1.00 139.42 ?  185  VAL A CB   1 
ATOM   2080  C  CG1  . VAL A  1 185  ? 126.611 90.626  105.409 1.00 139.26 ?  185  VAL A CG1  1 
ATOM   2081  C  CG2  . VAL A  1 185  ? 124.891 91.771  106.731 1.00 128.72 ?  185  VAL A CG2  1 
ATOM   2082  H  H    . VAL A  1 185  ? 123.241 89.546  107.420 1.00 145.97 ?  185  VAL A H    1 
ATOM   2083  H  HA   . VAL A  1 185  ? 123.840 90.357  104.759 1.00 145.57 ?  185  VAL A HA   1 
ATOM   2084  H  HB   . VAL A  1 185  ? 125.648 89.808  107.132 1.00 139.42 ?  185  VAL A HB   1 
ATOM   2085  H  HG11 . VAL A  1 185  ? 127.329 91.230  105.960 1.00 139.26 ?  185  VAL A HG11 1 
ATOM   2086  H  HG12 . VAL A  1 185  ? 126.345 91.140  104.489 1.00 139.26 ?  185  VAL A HG12 1 
ATOM   2087  H  HG13 . VAL A  1 185  ? 127.080 89.673  105.176 1.00 139.26 ?  185  VAL A HG13 1 
ATOM   2088  H  HG21 . VAL A  1 185  ? 124.002 91.681  107.351 1.00 128.72 ?  185  VAL A HG21 1 
ATOM   2089  H  HG22 . VAL A  1 185  ? 124.663 92.403  105.877 1.00 128.72 ?  185  VAL A HG22 1 
ATOM   2090  H  HG23 . VAL A  1 185  ? 125.672 92.241  107.325 1.00 128.72 ?  185  VAL A HG23 1 
ATOM   2091  N  N    . ASP A  1 186  ? 124.782 87.266  105.377 1.00 147.74 ?  186  ASP A N    1 
ATOM   2092  C  CA   . ASP A  1 186  ? 125.170 86.037  104.681 1.00 149.94 ?  186  ASP A CA   1 
ATOM   2093  C  C    . ASP A  1 186  ? 124.105 85.556  103.690 1.00 150.25 ?  186  ASP A C    1 
ATOM   2094  O  O    . ASP A  1 186  ? 124.448 85.227  102.555 1.00 151.74 ?  186  ASP A O    1 
ATOM   2095  C  CB   . ASP A  1 186  ? 125.561 84.953  105.690 1.00 157.45 ?  186  ASP A CB   1 
ATOM   2096  C  CG   . ASP A  1 186  ? 126.838 85.305  106.468 1.00 161.53 ?  186  ASP A CG   1 
ATOM   2097  O  OD1  . ASP A  1 186  ? 127.719 85.987  105.888 1.00 159.10 ?  186  ASP A OD1  1 
ATOM   2098  O  OD2  . ASP A  1 186  ? 126.984 84.847  107.624 1.00 165.38 -1 186  ASP A OD2  1 
ATOM   2099  H  H    . ASP A  1 186  ? 124.461 87.205  106.331 1.00 147.74 ?  186  ASP A H    1 
ATOM   2100  H  HA   . ASP A  1 186  ? 126.052 86.246  104.077 1.00 149.94 ?  186  ASP A HA   1 
ATOM   2101  H  HB2  . ASP A  1 186  ? 124.735 84.776  106.378 1.00 157.45 ?  186  ASP A HB2  1 
ATOM   2102  H  HB3  . ASP A  1 186  ? 125.741 84.028  105.142 1.00 157.45 ?  186  ASP A HB3  1 
ATOM   2103  N  N    . PHE A  1 187  ? 122.815 85.589  104.030 1.00 150.55 ?  187  PHE A N    1 
ATOM   2104  C  CA   . PHE A  1 187  ? 121.764 85.173  103.089 1.00 151.35 ?  187  PHE A CA   1 
ATOM   2105  C  C    . PHE A  1 187  ? 121.680 86.048  101.841 1.00 150.17 ?  187  PHE A C    1 
ATOM   2106  O  O    . PHE A  1 187  ? 121.392 85.542  100.758 1.00 152.11 ?  187  PHE A O    1 
ATOM   2107  C  CB   . PHE A  1 187  ? 120.398 85.171  103.773 1.00 152.86 ?  187  PHE A CB   1 
ATOM   2108  C  CG   . PHE A  1 187  ? 120.318 84.301  105.001 1.00 159.36 ?  187  PHE A CG   1 
ATOM   2109  C  CD1  . PHE A  1 187  ? 120.825 82.991  104.985 1.00 164.43 ?  187  PHE A CD1  1 
ATOM   2110  C  CD2  . PHE A  1 187  ? 119.736 84.809  106.168 1.00 162.93 ?  187  PHE A CD2  1 
ATOM   2111  C  CE1  . PHE A  1 187  ? 120.778 82.208  106.147 1.00 170.63 ?  187  PHE A CE1  1 
ATOM   2112  C  CE2  . PHE A  1 187  ? 119.690 84.026  107.328 1.00 169.78 ?  187  PHE A CE2  1 
ATOM   2113  C  CZ   . PHE A  1 187  ? 120.219 82.730  107.321 1.00 172.14 ?  187  PHE A CZ   1 
ATOM   2114  H  H    . PHE A  1 187  ? 122.561 85.864  104.967 1.00 150.55 ?  187  PHE A H    1 
ATOM   2115  H  HA   . PHE A  1 187  ? 121.987 84.163  102.748 1.00 151.35 ?  187  PHE A HA   1 
ATOM   2116  H  HB2  . PHE A  1 187  ? 120.140 86.195  104.042 1.00 152.86 ?  187  PHE A HB2  1 
ATOM   2117  H  HB3  . PHE A  1 187  ? 119.651 84.819  103.062 1.00 152.86 ?  187  PHE A HB3  1 
ATOM   2118  H  HD1  . PHE A  1 187  ? 121.259 82.580  104.088 1.00 164.43 ?  187  PHE A HD1  1 
ATOM   2119  H  HD2  . PHE A  1 187  ? 119.315 85.802  106.176 1.00 162.93 ?  187  PHE A HD2  1 
ATOM   2120  H  HE1  . PHE A  1 187  ? 121.169 81.203  106.137 1.00 170.63 ?  187  PHE A HE1  1 
ATOM   2121  H  HE2  . PHE A  1 187  ? 119.238 84.418  108.225 1.00 169.78 ?  187  PHE A HE2  1 
ATOM   2122  H  HZ   . PHE A  1 187  ? 120.180 82.130  108.218 1.00 172.14 ?  187  PHE A HZ   1 
ATOM   2123  N  N    . PHE A  1 188  ? 121.959 87.345  101.948 1.00 149.29 ?  188  PHE A N    1 
ATOM   2124  C  CA   . PHE A  1 188  ? 122.005 88.236  100.788 1.00 145.33 ?  188  PHE A CA   1 
ATOM   2125  C  C    . PHE A  1 188  ? 123.362 88.268  100.074 1.00 145.12 ?  188  PHE A C    1 
ATOM   2126  O  O    . PHE A  1 188  ? 123.470 88.886  99.020  1.00 144.15 ?  188  PHE A O    1 
ATOM   2127  C  CB   . PHE A  1 188  ? 121.449 89.605  101.176 1.00 138.35 ?  188  PHE A CB   1 
ATOM   2128  C  CG   . PHE A  1 188  ? 119.944 89.546  101.355 1.00 139.54 ?  188  PHE A CG   1 
ATOM   2129  C  CD1  . PHE A  1 188  ? 119.111 89.499  100.223 1.00 140.91 ?  188  PHE A CD1  1 
ATOM   2130  C  CD2  . PHE A  1 188  ? 119.371 89.471  102.633 1.00 139.06 ?  188  PHE A CD2  1 
ATOM   2131  C  CE1  . PHE A  1 188  ? 117.718 89.376  100.369 1.00 143.84 ?  188  PHE A CE1  1 
ATOM   2132  C  CE2  . PHE A  1 188  ? 117.979 89.342  102.782 1.00 137.15 ?  188  PHE A CE2  1 
ATOM   2133  C  CZ   . PHE A  1 188  ? 117.152 89.293  101.650 1.00 139.96 ?  188  PHE A CZ   1 
ATOM   2134  H  H    . PHE A  1 188  ? 122.120 87.730  102.867 1.00 149.29 ?  188  PHE A H    1 
ATOM   2135  H  HA   . PHE A  1 188  ? 121.318 87.853  100.034 1.00 145.33 ?  188  PHE A HA   1 
ATOM   2136  H  HB2  . PHE A  1 188  ? 121.927 89.956  102.091 1.00 138.35 ?  188  PHE A HB2  1 
ATOM   2137  H  HB3  . PHE A  1 188  ? 121.667 90.322  100.385 1.00 138.35 ?  188  PHE A HB3  1 
ATOM   2138  H  HD1  . PHE A  1 188  ? 119.542 89.544  99.234  1.00 140.91 ?  188  PHE A HD1  1 
ATOM   2139  H  HD2  . PHE A  1 188  ? 120.000 89.504  103.510 1.00 139.06 ?  188  PHE A HD2  1 
ATOM   2140  H  HE1  . PHE A  1 188  ? 117.083 89.342  99.496  1.00 143.84 ?  188  PHE A HE1  1 
ATOM   2141  H  HE2  . PHE A  1 188  ? 117.541 89.283  103.767 1.00 137.15 ?  188  PHE A HE2  1 
ATOM   2142  H  HZ   . PHE A  1 188  ? 116.083 89.194  101.765 1.00 139.96 ?  188  PHE A HZ   1 
ATOM   2143  N  N    . THR A  1 189  ? 124.382 87.566  100.574 1.00 145.84 ?  189  THR A N    1 
ATOM   2144  C  CA   . THR A  1 189  ? 125.680 87.448  99.886  1.00 145.77 ?  189  THR A CA   1 
ATOM   2145  C  C    . THR A  1 189  ? 125.905 86.072  99.252  1.00 155.09 ?  189  THR A C    1 
ATOM   2146  O  O    . THR A  1 189  ? 126.274 85.995  98.084  1.00 161.29 ?  189  THR A O    1 
ATOM   2147  C  CB   . THR A  1 189  ? 126.844 87.764  100.833 1.00 143.25 ?  189  THR A CB   1 
ATOM   2148  O  OG1  . THR A  1 189  ? 126.663 89.000  101.479 1.00 142.39 ?  189  THR A OG1  1 
ATOM   2149  C  CG2  . THR A  1 189  ? 128.174 87.860  100.090 1.00 135.62 ?  189  THR A CG2  1 
ATOM   2150  H  H    . THR A  1 189  ? 124.245 87.069  101.441 1.00 145.84 ?  189  THR A H    1 
ATOM   2151  H  HA   . THR A  1 189  ? 125.734 88.175  99.076  1.00 145.77 ?  189  THR A HA   1 
ATOM   2152  H  HB   . THR A  1 189  ? 126.912 86.984  101.592 1.00 143.25 ?  189  THR A HB   1 
ATOM   2153  H  HG1  . THR A  1 189  ? 125.991 88.876  102.152 1.00 142.39 ?  189  THR A HG1  1 
ATOM   2154  H  HG21 . THR A  1 189  ? 128.125 88.644  99.336  1.00 135.62 ?  189  THR A HG21 1 
ATOM   2155  H  HG22 . THR A  1 189  ? 128.974 88.085  100.793 1.00 135.62 ?  189  THR A HG22 1 
ATOM   2156  H  HG23 . THR A  1 189  ? 128.409 86.913  99.607  1.00 135.62 ?  189  THR A HG23 1 
ATOM   2157  N  N    . VAL A  1 190  ? 125.807 85.004  100.044 1.00 155.30 ?  190  VAL A N    1 
ATOM   2158  C  CA   . VAL A  1 190  ? 126.192 83.657  99.584  1.00 155.29 ?  190  VAL A CA   1 
ATOM   2159  C  C    . VAL A  1 190  ? 125.423 82.931  98.470  1.00 156.74 ?  190  VAL A C    1 
ATOM   2160  O  O    . VAL A  1 190  ? 126.064 82.434  97.543  1.00 161.01 ?  190  VAL A O    1 
ATOM   2161  C  CB   . VAL A  1 190  ? 126.415 82.696  100.779 1.00 155.84 ?  190  VAL A CB   1 
ATOM   2162  C  CG1  . VAL A  1 190  ? 127.027 81.391  100.295 1.00 162.08 ?  190  VAL A CG1  1 
ATOM   2163  C  CG2  . VAL A  1 190  ? 127.317 83.351  101.813 1.00 157.48 ?  190  VAL A CG2  1 
ATOM   2164  H  H    . VAL A  1 190  ? 125.520 85.027  100.855 1.00 155.30 ?  190  VAL A H    1 
ATOM   2165  H  HA   . VAL A  1 190  ? 127.087 83.777  99.202  1.00 155.29 ?  190  VAL A HA   1 
ATOM   2166  H  HB   . VAL A  1 190  ? 125.576 82.482  101.225 1.00 155.84 ?  190  VAL A HB   1 
ATOM   2167  H  HG11 . VAL A  1 190  ? 127.248 80.849  101.056 1.00 162.08 ?  190  VAL A HG11 1 
ATOM   2168  H  HG12 . VAL A  1 190  ? 126.390 80.934  99.741  1.00 162.08 ?  190  VAL A HG12 1 
ATOM   2169  H  HG13 . VAL A  1 190  ? 127.820 81.587  99.791  1.00 162.08 ?  190  VAL A HG13 1 
ATOM   2170  H  HG21 . VAL A  1 190  ? 127.504 82.718  102.509 1.00 157.48 ?  190  VAL A HG21 1 
ATOM   2171  H  HG22 . VAL A  1 190  ? 128.134 83.622  101.387 1.00 157.48 ?  190  VAL A HG22 1 
ATOM   2172  H  HG23 . VAL A  1 190  ? 126.868 84.117  102.178 1.00 157.48 ?  190  VAL A HG23 1 
ATOM   2173  N  N    . PRO A  1 191  ? 124.076 82.809  98.577  1.00 154.68 ?  191  PRO A N    1 
ATOM   2174  C  CA   . PRO A  1 191  ? 123.444 82.107  97.446  1.00 158.14 ?  191  PRO A CA   1 
ATOM   2175  C  C    . PRO A  1 191  ? 123.675 82.765  96.072  1.00 162.86 ?  191  PRO A C    1 
ATOM   2176  O  O    . PRO A  1 191  ? 123.870 82.028  95.104  1.00 165.97 ?  191  PRO A O    1 
ATOM   2177  C  CB   . PRO A  1 191  ? 121.950 82.099  97.802  1.00 155.32 ?  191  PRO A CB   1 
ATOM   2178  C  CG   . PRO A  1 191  ? 121.867 82.468  99.241  1.00 153.09 ?  191  PRO A CG   1 
ATOM   2179  C  CD   . PRO A  1 191  ? 123.098 83.242  99.592  1.00 152.80 ?  191  PRO A CD   1 
ATOM   2180  H  HA   . PRO A  1 191  ? 123.764 81.181  97.410  1.00 158.14 ?  191  PRO A HA   1 
ATOM   2181  H  HB2  . PRO A  1 191  ? 121.467 82.730  97.248  1.00 155.32 ?  191  PRO A HB2  1 
ATOM   2182  H  HB3  . PRO A  1 191  ? 121.599 81.205  97.668  1.00 155.32 ?  191  PRO A HB3  1 
ATOM   2183  H  HG2  . PRO A  1 191  ? 121.079 83.008  99.388  1.00 153.09 ?  191  PRO A HG2  1 
ATOM   2184  H  HG3  . PRO A  1 191  ? 121.821 81.658  99.773  1.00 153.09 ?  191  PRO A HG3  1 
ATOM   2185  H  HD2  . PRO A  1 191  ? 122.936 84.195  99.542  1.00 152.80 ?  191  PRO A HD2  1 
ATOM   2186  H  HD3  . PRO A  1 191  ? 123.363 82.992  100.483 1.00 152.80 ?  191  PRO A HD3  1 
ATOM   2187  N  N    . PRO A  1 192  ? 123.613 84.128  95.992  1.00 162.47 ?  192  PRO A N    1 
ATOM   2188  C  CA   . PRO A  1 192  ? 123.867 84.697  94.656  1.00 162.50 ?  192  PRO A CA   1 
ATOM   2189  C  C    . PRO A  1 192  ? 125.191 84.281  94.013  1.00 165.04 ?  192  PRO A C    1 
ATOM   2190  O  O    . PRO A  1 192  ? 125.245 84.135  92.792  1.00 172.49 ?  192  PRO A O    1 
ATOM   2191  C  CB   . PRO A  1 192  ? 123.881 86.204  94.913  1.00 162.52 ?  192  PRO A CB   1 
ATOM   2192  C  CG   . PRO A  1 192  ? 123.000 86.389  96.089  1.00 163.09 ?  192  PRO A CG   1 
ATOM   2193  C  CD   . PRO A  1 192  ? 123.194 85.174  96.948  1.00 163.33 ?  192  PRO A CD   1 
ATOM   2194  H  HA   . PRO A  1 192  ? 123.129 84.480  94.049  1.00 162.50 ?  192  PRO A HA   1 
ATOM   2195  H  HB2  . PRO A  1 192  ? 124.785 86.495  95.109  1.00 162.52 ?  192  PRO A HB2  1 
ATOM   2196  H  HB3  . PRO A  1 192  ? 123.528 86.671  94.140  1.00 162.52 ?  192  PRO A HB3  1 
ATOM   2197  H  HG2  . PRO A  1 192  ? 123.265 87.190  96.567  1.00 163.09 ?  192  PRO A HG2  1 
ATOM   2198  H  HG3  . PRO A  1 192  ? 122.078 86.457  95.795  1.00 163.09 ?  192  PRO A HG3  1 
ATOM   2199  H  HD2  . PRO A  1 192  ? 123.882 85.360  97.604  1.00 163.33 ?  192  PRO A HD2  1 
ATOM   2200  H  HD3  . PRO A  1 192  ? 122.345 84.956  97.350  1.00 163.33 ?  192  PRO A HD3  1 
ATOM   2201  N  N    . VAL A  1 193  ? 126.235 84.093  94.812  1.00 160.94 ?  193  VAL A N    1 
ATOM   2202  C  CA   . VAL A  1 193  ? 127.527 83.684  94.239  1.00 164.73 ?  193  VAL A CA   1 
ATOM   2203  C  C    . VAL A  1 193  ? 127.492 82.226  93.773  1.00 171.13 ?  193  VAL A C    1 
ATOM   2204  O  O    . VAL A  1 193  ? 128.043 81.937  92.710  1.00 175.43 ?  193  VAL A O    1 
ATOM   2205  C  CB   . VAL A  1 193  ? 128.741 84.025  95.113  1.00 162.42 ?  193  VAL A CB   1 
ATOM   2206  C  CG1  . VAL A  1 193  ? 128.695 83.395  96.489  1.00 163.21 ?  193  VAL A CG1  1 
ATOM   2207  C  CG2  . VAL A  1 193  ? 130.055 83.607  94.450  1.00 165.42 ?  193  VAL A CG2  1 
ATOM   2208  H  H    . VAL A  1 193  ? 126.118 84.142  95.814  1.00 160.94 ?  193  VAL A H    1 
ATOM   2209  H  HA   . VAL A  1 193  ? 127.672 84.282  93.339  1.00 164.73 ?  193  VAL A HA   1 
ATOM   2210  H  HB   . VAL A  1 193  ? 128.767 85.105  95.241  1.00 162.42 ?  193  VAL A HB   1 
ATOM   2211  H  HG11 . VAL A  1 193  ? 128.498 82.327  96.428  1.00 163.21 ?  193  VAL A HG11 1 
ATOM   2212  H  HG12 . VAL A  1 193  ? 129.652 83.555  96.983  1.00 163.21 ?  193  VAL A HG12 1 
ATOM   2213  H  HG13 . VAL A  1 193  ? 127.928 83.899  97.075  1.00 163.21 ?  193  VAL A HG13 1 
ATOM   2214  H  HG21 . VAL A  1 193  ? 130.136 82.524  94.401  1.00 165.42 ?  193  VAL A HG21 1 
ATOM   2215  H  HG22 . VAL A  1 193  ? 130.896 83.998  95.023  1.00 165.42 ?  193  VAL A HG22 1 
ATOM   2216  H  HG23 . VAL A  1 193  ? 130.108 84.020  93.445  1.00 165.42 ?  193  VAL A HG23 1 
ATOM   2217  N  N    . PHE A  1 194  ? 126.758 81.321  94.432  1.00 171.11 ?  194  PHE A N    1 
ATOM   2218  C  CA   . PHE A  1 194  ? 126.537 79.981  93.870  1.00 171.81 ?  194  PHE A CA   1 
ATOM   2219  C  C    . PHE A  1 194  ? 125.818 80.056  92.521  1.00 173.50 ?  194  PHE A C    1 
ATOM   2220  O  O    . PHE A  1 194  ? 126.281 79.466  91.549  1.00 176.25 ?  194  PHE A O    1 
ATOM   2221  C  CB   . PHE A  1 194  ? 125.752 79.073  94.823  1.00 169.47 ?  194  PHE A CB   1 
ATOM   2222  C  CG   . PHE A  1 194  ? 126.369 78.840  96.185  1.00 170.10 ?  194  PHE A CG   1 
ATOM   2223  C  CD1  . PHE A  1 194  ? 127.753 78.642  96.334  1.00 171.47 ?  194  PHE A CD1  1 
ATOM   2224  C  CD2  . PHE A  1 194  ? 125.532 78.770  97.313  1.00 167.99 ?  194  PHE A CD2  1 
ATOM   2225  C  CE1  . PHE A  1 194  ? 128.298 78.415  97.607  1.00 169.57 ?  194  PHE A CE1  1 
ATOM   2226  C  CE2  . PHE A  1 194  ? 126.081 78.549  98.586  1.00 169.62 ?  194  PHE A CE2  1 
ATOM   2227  C  CZ   . PHE A  1 194  ? 127.467 78.395  98.733  1.00 170.61 ?  194  PHE A CZ   1 
ATOM   2228  H  H    . PHE A  1 194  ? 126.300 81.576  95.295  1.00 171.11 ?  194  PHE A H    1 
ATOM   2229  H  HA   . PHE A  1 194  ? 127.507 79.518  93.689  1.00 171.81 ?  194  PHE A HA   1 
ATOM   2230  H  HB2  . PHE A  1 194  ? 124.749 79.479  94.953  1.00 169.47 ?  194  PHE A HB2  1 
ATOM   2231  H  HB3  . PHE A  1 194  ? 125.641 78.099  94.347  1.00 169.47 ?  194  PHE A HB3  1 
ATOM   2232  H  HD1  . PHE A  1 194  ? 128.405 78.654  95.475  1.00 171.47 ?  194  PHE A HD1  1 
ATOM   2233  H  HD2  . PHE A  1 194  ? 124.466 78.894  97.201  1.00 167.99 ?  194  PHE A HD2  1 
ATOM   2234  H  HE1  . PHE A  1 194  ? 129.358 78.253  97.726  1.00 169.57 ?  194  PHE A HE1  1 
ATOM   2235  H  HE2  . PHE A  1 194  ? 125.437 78.511  99.451  1.00 169.62 ?  194  PHE A HE2  1 
ATOM   2236  H  HZ   . PHE A  1 194  ? 127.895 78.259  99.714  1.00 170.61 ?  194  PHE A HZ   1 
ATOM   2237  N  N    . VAL A  1 195  ? 124.742 80.846  92.419  1.00 172.05 ?  195  VAL A N    1 
ATOM   2238  C  CA   . VAL A  1 195  ? 124.062 81.079  91.133  1.00 170.09 ?  195  VAL A CA   1 
ATOM   2239  C  C    . VAL A  1 195  ? 125.046 81.615  90.090  1.00 173.12 ?  195  VAL A C    1 
ATOM   2240  O  O    . VAL A  1 195  ? 125.050 81.156  88.952  1.00 174.22 ?  195  VAL A O    1 
ATOM   2241  C  CB   . VAL A  1 195  ? 122.863 82.031  91.292  1.00 166.61 ?  195  VAL A CB   1 
ATOM   2242  C  CG1  . VAL A  1 195  ? 122.152 82.299  89.963  1.00 163.01 ?  195  VAL A CG1  1 
ATOM   2243  C  CG2  . VAL A  1 195  ? 121.822 81.460  92.256  1.00 166.99 ?  195  VAL A CG2  1 
ATOM   2244  H  H    . VAL A  1 195  ? 124.388 81.287  93.255  1.00 172.05 ?  195  VAL A H    1 
ATOM   2245  H  HA   . VAL A  1 195  ? 123.685 80.126  90.762  1.00 170.09 ?  195  VAL A HA   1 
ATOM   2246  H  HB   . VAL A  1 195  ? 123.211 82.984  91.689  1.00 166.61 ?  195  VAL A HB   1 
ATOM   2247  H  HG11 . VAL A  1 195  ? 121.280 82.932  90.125  1.00 163.01 ?  195  VAL A HG11 1 
ATOM   2248  H  HG12 . VAL A  1 195  ? 121.832 81.358  89.515  1.00 163.01 ?  195  VAL A HG12 1 
ATOM   2249  H  HG13 . VAL A  1 195  ? 122.817 82.818  89.274  1.00 163.01 ?  195  VAL A HG13 1 
ATOM   2250  H  HG21 . VAL A  1 195  ? 122.244 81.351  93.254  1.00 166.99 ?  195  VAL A HG21 1 
ATOM   2251  H  HG22 . VAL A  1 195  ? 121.481 80.487  91.903  1.00 166.99 ?  195  VAL A HG22 1 
ATOM   2252  H  HG23 . VAL A  1 195  ? 120.969 82.135  92.319  1.00 166.99 ?  195  VAL A HG23 1 
ATOM   2253  N  N    . SER A  1 196  ? 125.937 82.529  90.474  1.00 176.14 ?  196  SER A N    1 
ATOM   2254  C  CA   . SER A  1 196  ? 126.902 83.128  89.552  1.00 177.34 ?  196  SER A CA   1 
ATOM   2255  C  C    . SER A  1 196  ? 127.913 82.126  89.000  1.00 181.40 ?  196  SER A C    1 
ATOM   2256  O  O    . SER A  1 196  ? 128.192 82.154  87.805  1.00 185.83 ?  196  SER A O    1 
ATOM   2257  C  CB   . SER A  1 196  ? 127.611 84.310  90.219  1.00 174.32 ?  196  SER A CB   1 
ATOM   2258  O  OG   . SER A  1 196  ? 128.656 83.901  91.066  1.00 175.76 ?  196  SER A OG   1 
ATOM   2259  H  H    . SER A  1 196  ? 125.877 82.896  91.413  1.00 176.14 ?  196  SER A H    1 
ATOM   2260  H  HA   . SER A  1 196  ? 126.349 83.516  88.696  1.00 177.34 ?  196  SER A HA   1 
ATOM   2261  H  HB2  . SER A  1 196  ? 128.041 84.946  89.446  1.00 174.32 ?  196  SER A HB2  1 
ATOM   2262  H  HB3  . SER A  1 196  ? 126.894 84.896  90.793  1.00 174.32 ?  196  SER A HB3  1 
ATOM   2263  H  HG   . SER A  1 196  ? 128.349 83.209  91.655  1.00 175.76 ?  196  SER A HG   1 
ATOM   2264  N  N    . VAL A  1 197  ? 128.434 81.205  89.819  1.00 179.81 ?  197  VAL A N    1 
ATOM   2265  C  CA   . VAL A  1 197  ? 129.384 80.191  89.332  1.00 179.04 ?  197  VAL A CA   1 
ATOM   2266  C  C    . VAL A  1 197  ? 128.674 79.042  88.609  1.00 179.91 ?  197  VAL A C    1 
ATOM   2267  O  O    . VAL A  1 197  ? 129.218 78.493  87.653  1.00 179.01 ?  197  VAL A O    1 
ATOM   2268  C  CB   . VAL A  1 197  ? 130.335 79.740  90.453  1.00 178.07 ?  197  VAL A CB   1 
ATOM   2269  C  CG1  . VAL A  1 197  ? 129.651 78.870  91.505  1.00 179.35 ?  197  VAL A CG1  1 
ATOM   2270  C  CG2  . VAL A  1 197  ? 131.538 78.983  89.888  1.00 175.54 ?  197  VAL A CG2  1 
ATOM   2271  H  H    . VAL A  1 197  ? 128.190 81.229  90.798  1.00 179.81 ?  197  VAL A H    1 
ATOM   2272  H  HA   . VAL A  1 197  ? 130.016 80.664  88.580  1.00 179.04 ?  197  VAL A HA   1 
ATOM   2273  H  HB   . VAL A  1 197  ? 130.717 80.632  90.949  1.00 178.07 ?  197  VAL A HB   1 
ATOM   2274  H  HG11 . VAL A  1 197  ? 130.369 78.598  92.277  1.00 179.35 ?  197  VAL A HG11 1 
ATOM   2275  H  HG12 . VAL A  1 197  ? 128.844 79.435  91.969  1.00 179.35 ?  197  VAL A HG12 1 
ATOM   2276  H  HG13 . VAL A  1 197  ? 129.254 77.959  91.061  1.00 179.35 ?  197  VAL A HG13 1 
ATOM   2277  H  HG21 . VAL A  1 197  ? 132.039 79.596  89.140  1.00 175.54 ?  197  VAL A HG21 1 
ATOM   2278  H  HG22 . VAL A  1 197  ? 131.224 78.043  89.436  1.00 175.54 ?  197  VAL A HG22 1 
ATOM   2279  H  HG23 . VAL A  1 197  ? 132.244 78.772  90.691  1.00 175.54 ?  197  VAL A HG23 1 
ATOM   2280  N  N    . TYR A  1 198  ? 127.425 78.738  88.971  1.00 180.34 ?  198  TYR A N    1 
ATOM   2281  C  CA   . TYR A  1 198  ? 126.577 77.793  88.243  1.00 179.19 ?  198  TYR A CA   1 
ATOM   2282  C  C    . TYR A  1 198  ? 126.235 78.284  86.827  1.00 177.25 ?  198  TYR A C    1 
ATOM   2283  O  O    . TYR A  1 198  ? 126.417 77.547  85.860  1.00 175.61 ?  198  TYR A O    1 
ATOM   2284  C  CB   . TYR A  1 198  ? 125.309 77.529  89.062  1.00 178.23 ?  198  TYR A CB   1 
ATOM   2285  C  CG   . TYR A  1 198  ? 124.288 76.668  88.349  1.00 175.51 ?  198  TYR A CG   1 
ATOM   2286  C  CD1  . TYR A  1 198  ? 124.540 75.299  88.153  1.00 174.23 ?  198  TYR A CD1  1 
ATOM   2287  C  CD2  . TYR A  1 198  ? 123.102 77.243  87.858  1.00 172.51 ?  198  TYR A CD2  1 
ATOM   2288  C  CE1  . TYR A  1 198  ? 123.612 74.500  87.458  1.00 172.87 ?  198  TYR A CE1  1 
ATOM   2289  C  CE2  . TYR A  1 198  ? 122.170 76.447  87.168  1.00 174.38 ?  198  TYR A CE2  1 
ATOM   2290  C  CZ   . TYR A  1 198  ? 122.423 75.075  86.965  1.00 175.82 ?  198  TYR A CZ   1 
ATOM   2291  O  OH   . TYR A  1 198  ? 121.523 74.315  86.289  1.00 172.63 ?  198  TYR A OH   1 
ATOM   2292  H  H    . TYR A  1 198  ? 127.035 79.197  89.781  1.00 180.34 ?  198  TYR A H    1 
ATOM   2293  H  HA   . TYR A  1 198  ? 127.112 76.850  88.137  1.00 179.19 ?  198  TYR A HA   1 
ATOM   2294  H  HB2  . TYR A  1 198  ? 125.588 77.039  89.994  1.00 178.23 ?  198  TYR A HB2  1 
ATOM   2295  H  HB3  . TYR A  1 198  ? 124.845 78.480  89.318  1.00 178.23 ?  198  TYR A HB3  1 
ATOM   2296  H  HD1  . TYR A  1 198  ? 125.452 74.861  88.530  1.00 174.23 ?  198  TYR A HD1  1 
ATOM   2297  H  HD2  . TYR A  1 198  ? 122.905 78.294  88.007  1.00 172.51 ?  198  TYR A HD2  1 
ATOM   2298  H  HE1  . TYR A  1 198  ? 123.810 73.451  87.302  1.00 172.87 ?  198  TYR A HE1  1 
ATOM   2299  H  HE2  . TYR A  1 198  ? 121.258 76.880  86.785  1.00 174.38 ?  198  TYR A HE2  1 
ATOM   2300  H  HH   . TYR A  1 198  ? 121.824 73.410  86.213  1.00 172.63 ?  198  TYR A HH   1 
ATOM   2301  N  N    . LEU A  1 199  ? 125.796 79.539  86.679  1.00 177.10 ?  199  LEU A N    1 
ATOM   2302  C  CA   . LEU A  1 199  ? 125.542 80.164  85.373  1.00 175.52 ?  199  LEU A CA   1 
ATOM   2303  C  C    . LEU A  1 199  ? 126.820 80.652  84.665  1.00 176.77 ?  199  LEU A C    1 
ATOM   2304  O  O    . LEU A  1 199  ? 126.752 81.100  83.523  1.00 174.76 ?  199  LEU A O    1 
ATOM   2305  C  CB   . LEU A  1 199  ? 124.546 81.325  85.540  1.00 172.62 ?  199  LEU A CB   1 
ATOM   2306  C  CG   . LEU A  1 199  ? 123.167 80.934  86.097  1.00 167.96 ?  199  LEU A CG   1 
ATOM   2307  C  CD1  . LEU A  1 199  ? 122.275 82.171  86.172  1.00 162.77 ?  199  LEU A CD1  1 
ATOM   2308  C  CD2  . LEU A  1 199  ? 122.453 79.902  85.227  1.00 168.21 ?  199  LEU A CD2  1 
ATOM   2309  H  H    . LEU A  1 199  ? 125.631 80.090  87.508  1.00 177.10 ?  199  LEU A H    1 
ATOM   2310  H  HA   . LEU A  1 199  ? 125.098 79.422  84.710  1.00 175.52 ?  199  LEU A HA   1 
ATOM   2311  H  HB2  . LEU A  1 199  ? 124.990 82.067  86.203  1.00 172.62 ?  199  LEU A HB2  1 
ATOM   2312  H  HB3  . LEU A  1 199  ? 124.397 81.794  84.568  1.00 172.62 ?  199  LEU A HB3  1 
ATOM   2313  H  HG   . LEU A  1 199  ? 123.278 80.527  87.102  1.00 167.96 ?  199  LEU A HG   1 
ATOM   2314  H  HD11 . LEU A  1 199  ? 122.755 82.929  86.790  1.00 162.77 ?  199  LEU A HD11 1 
ATOM   2315  H  HD12 . LEU A  1 199  ? 122.100 82.573  85.174  1.00 162.77 ?  199  LEU A HD12 1 
ATOM   2316  H  HD13 . LEU A  1 199  ? 121.321 81.908  86.627  1.00 162.77 ?  199  LEU A HD13 1 
ATOM   2317  H  HD21 . LEU A  1 199  ? 121.457 79.712  85.626  1.00 168.21 ?  199  LEU A HD21 1 
ATOM   2318  H  HD22 . LEU A  1 199  ? 123.004 78.963  85.235  1.00 168.21 ?  199  LEU A HD22 1 
ATOM   2319  H  HD23 . LEU A  1 199  ? 122.369 80.265  84.204  1.00 168.21 ?  199  LEU A HD23 1 
ATOM   2320  N  N    . ASN A  1 200  ? 127.974 80.595  85.333  1.00 180.28 ?  200  ASN A N    1 
ATOM   2321  C  CA   . ASN A  1 200  ? 129.252 81.154  84.880  1.00 182.04 ?  200  ASN A CA   1 
ATOM   2322  C  C    . ASN A  1 200  ? 129.130 82.626  84.431  1.00 184.12 ?  200  ASN A C    1 
ATOM   2323  O  O    . ASN A  1 200  ? 129.559 83.006  83.341  1.00 185.32 ?  200  ASN A O    1 
ATOM   2324  C  CB   . ASN A  1 200  ? 129.893 80.213  83.847  1.00 182.23 ?  200  ASN A CB   1 
ATOM   2325  C  CG   . ASN A  1 200  ? 131.346 80.557  83.576  1.00 186.62 ?  200  ASN A CG   1 
ATOM   2326  O  OD1  . ASN A  1 200  ? 132.060 81.073  84.420  1.00 187.59 ?  200  ASN A OD1  1 
ATOM   2327  N  ND2  . ASN A  1 200  ? 131.841 80.263  82.399  1.00 188.07 ?  200  ASN A ND2  1 
ATOM   2328  H  H    . ASN A  1 200  ? 127.943 80.221  86.269  1.00 180.28 ?  200  ASN A H    1 
ATOM   2329  H  HA   . ASN A  1 200  ? 129.903 81.169  85.753  1.00 182.04 ?  200  ASN A HA   1 
ATOM   2330  H  HB2  . ASN A  1 200  ? 129.857 79.187  84.212  1.00 182.23 ?  200  ASN A HB2  1 
ATOM   2331  H  HB3  . ASN A  1 200  ? 129.332 80.263  82.914  1.00 182.23 ?  200  ASN A HB3  1 
ATOM   2332  H  HD21 . ASN A  1 200  ? 131.257 79.836  81.700  1.00 188.07 ?  200  ASN A HD21 1 
ATOM   2333  H  HD22 . ASN A  1 200  ? 132.810 80.481  82.222  1.00 188.07 ?  200  ASN A HD22 1 
ATOM   2334  N  N    . ARG A  1 201  ? 128.481 83.448  85.262  1.00 184.11 ?  201  ARG A N    1 
ATOM   2335  C  CA   . ARG A  1 201  ? 128.110 84.844  84.982  1.00 180.52 ?  201  ARG A CA   1 
ATOM   2336  C  C    . ARG A  1 201  ? 128.058 85.647  86.281  1.00 176.83 ?  201  ARG A C    1 
ATOM   2337  O  O    . ARG A  1 201  ? 127.197 85.397  87.119  1.00 173.07 ?  201  ARG A O    1 
ATOM   2338  C  CB   . ARG A  1 201  ? 126.736 84.849  84.291  1.00 178.11 ?  201  ARG A CB   1 
ATOM   2339  C  CG   . ARG A  1 201  ? 126.316 86.243  83.797  1.00 176.84 ?  201  ARG A CG   1 
ATOM   2340  C  CD   . ARG A  1 201  ? 124.826 86.504  83.943  1.00 177.38 ?  201  ARG A CD   1 
ATOM   2341  N  NE   . ARG A  1 201  ? 123.990 85.471  83.326  1.00 178.88 ?  201  ARG A NE   1 
ATOM   2342  C  CZ   . ARG A  1 201  ? 123.694 85.335  82.053  1.00 183.76 ?  201  ARG A CZ   1 
ATOM   2343  N  NH1  . ARG A  1 201  ? 122.899 84.394  81.666  1.00 186.13 1  201  ARG A NH1  1 
ATOM   2344  N  NH2  . ARG A  1 201  ? 124.167 86.116  81.138  1.00 185.09 ?  201  ARG A NH2  1 
ATOM   2345  H  H    . ARG A  1 201  ? 128.187 83.051  86.142  1.00 184.11 ?  201  ARG A H    1 
ATOM   2346  H  HA   . ARG A  1 201  ? 128.845 85.295  84.318  1.00 180.52 ?  201  ARG A HA   1 
ATOM   2347  H  HB2  . ARG A  1 201  ? 126.759 84.178  83.437  1.00 178.11 ?  201  ARG A HB2  1 
ATOM   2348  H  HB3  . ARG A  1 201  ? 125.994 84.466  84.986  1.00 178.11 ?  201  ARG A HB3  1 
ATOM   2349  H  HG2  . ARG A  1 201  ? 126.833 87.009  84.351  1.00 176.84 ?  201  ARG A HG2  1 
ATOM   2350  H  HG3  . ARG A  1 201  ? 126.601 86.349  82.762  1.00 176.84 ?  201  ARG A HG3  1 
ATOM   2351  H  HD2  . ARG A  1 201  ? 124.597 86.547  84.996  1.00 177.38 ?  201  ARG A HD2  1 
ATOM   2352  H  HD3  . ARG A  1 201  ? 124.592 87.481  83.520  1.00 177.38 ?  201  ARG A HD3  1 
ATOM   2353  H  HE   . ARG A  1 201  ? 123.568 84.807  83.946  1.00 178.88 ?  201  ARG A HE   1 
ATOM   2354  H  HH11 . ARG A  1 201  ? 122.529 83.737  82.327  1.00 186.13 ?  201  ARG A HH11 1 
ATOM   2355  H  HH12 . ARG A  1 201  ? 122.701 84.280  80.689  1.00 186.13 ?  201  ARG A HH12 1 
ATOM   2356  H  HH21 . ARG A  1 201  ? 124.839 86.814  81.395  1.00 185.09 ?  201  ARG A HH21 1 
ATOM   2357  H  HH22 . ARG A  1 201  ? 123.945 85.955  80.172  1.00 185.09 ?  201  ARG A HH22 1 
ATOM   2358  N  N    . SER A  1 202  ? 128.953 86.618  86.454  1.00 176.14 ?  202  SER A N    1 
ATOM   2359  C  CA   . SER A  1 202  ? 128.931 87.502  87.629  1.00 172.23 ?  202  SER A CA   1 
ATOM   2360  C  C    . SER A  1 202  ? 127.666 88.371  87.670  1.00 167.03 ?  202  SER A C    1 
ATOM   2361  O  O    . SER A  1 202  ? 127.157 88.786  86.628  1.00 167.84 ?  202  SER A O    1 
ATOM   2362  C  CB   . SER A  1 202  ? 130.181 88.384  87.671  1.00 171.85 ?  202  SER A CB   1 
ATOM   2363  O  OG   . SER A  1 202  ? 130.167 89.159  88.853  1.00 161.60 ?  202  SER A OG   1 
ATOM   2364  H  H    . SER A  1 202  ? 129.641 86.779  85.735  1.00 176.14 ?  202  SER A H    1 
ATOM   2365  H  HA   . SER A  1 202  ? 128.945 86.881  88.525  1.00 172.23 ?  202  SER A HA   1 
ATOM   2366  H  HB2  . SER A  1 202  ? 131.072 87.757  87.657  1.00 171.85 ?  202  SER A HB2  1 
ATOM   2367  H  HB3  . SER A  1 202  ? 130.193 89.041  86.802  1.00 171.85 ?  202  SER A HB3  1 
ATOM   2368  H  HG   . SER A  1 202  ? 130.878 89.801  88.824  1.00 161.60 ?  202  SER A HG   1 
ATOM   2369  N  N    . TRP A  1 203  ? 127.172 88.679  88.870  1.00 159.01 ?  203  TRP A N    1 
ATOM   2370  C  CA   . TRP A  1 203  ? 126.104 89.653  89.091  1.00 152.16 ?  203  TRP A CA   1 
ATOM   2371  C  C    . TRP A  1 203  ? 126.498 90.646  90.177  1.00 143.68 ?  203  TRP A C    1 
ATOM   2372  O  O    . TRP A  1 203  ? 126.837 90.266  91.300  1.00 138.51 ?  203  TRP A O    1 
ATOM   2373  C  CB   . TRP A  1 203  ? 124.807 88.929  89.440  1.00 153.26 ?  203  TRP A CB   1 
ATOM   2374  C  CG   . TRP A  1 203  ? 123.657 89.798  89.846  1.00 151.04 ?  203  TRP A CG   1 
ATOM   2375  C  CD1  . TRP A  1 203  ? 123.023 90.682  89.046  1.00 153.48 ?  203  TRP A CD1  1 
ATOM   2376  C  CD2  . TRP A  1 203  ? 122.954 89.843  91.124  1.00 146.51 ?  203  TRP A CD2  1 
ATOM   2377  N  NE1  . TRP A  1 203  ? 121.968 91.252  89.730  1.00 151.44 ?  203  TRP A NE1  1 
ATOM   2378  C  CE2  . TRP A  1 203  ? 121.846 90.732  90.997  1.00 147.48 ?  203  TRP A CE2  1 
ATOM   2379  C  CE3  . TRP A  1 203  ? 123.116 89.202  92.369  1.00 142.33 ?  203  TRP A CE3  1 
ATOM   2380  C  CZ2  . TRP A  1 203  ? 120.917 90.931  92.026  1.00 143.58 ?  203  TRP A CZ2  1 
ATOM   2381  C  CZ3  . TRP A  1 203  ? 122.190 89.396  93.414  1.00 139.53 ?  203  TRP A CZ3  1 
ATOM   2382  C  CH2  . TRP A  1 203  ? 121.083 90.244  93.239  1.00 142.12 ?  203  TRP A CH2  1 
ATOM   2383  H  H    . TRP A  1 203  ? 127.661 88.336  89.684  1.00 159.01 ?  203  TRP A H    1 
ATOM   2384  H  HA   . TRP A  1 203  ? 125.927 90.219  88.177  1.00 152.16 ?  203  TRP A HA   1 
ATOM   2385  H  HB2  . TRP A  1 203  ? 124.497 88.342  88.576  1.00 153.26 ?  203  TRP A HB2  1 
ATOM   2386  H  HB3  . TRP A  1 203  ? 125.006 88.234  90.256  1.00 153.26 ?  203  TRP A HB3  1 
ATOM   2387  H  HD1  . TRP A  1 203  ? 123.281 90.881  88.016  1.00 153.48 ?  203  TRP A HD1  1 
ATOM   2388  H  HE1  . TRP A  1 203  ? 121.344 91.934  89.322  1.00 151.44 ?  203  TRP A HE1  1 
ATOM   2389  H  HE3  . TRP A  1 203  ? 123.953 88.535  92.508  1.00 142.33 ?  203  TRP A HE3  1 
ATOM   2390  H  HZ2  . TRP A  1 203  ? 120.084 91.603  91.885  1.00 143.58 ?  203  TRP A HZ2  1 
ATOM   2391  H  HZ3  . TRP A  1 203  ? 122.324 88.880  94.353  1.00 139.53 ?  203  TRP A HZ3  1 
ATOM   2392  H  HH2  . TRP A  1 203  ? 120.374 90.378  94.042  1.00 142.12 ?  203  TRP A HH2  1 
ATOM   2393  N  N    . LEU A  1 204  ? 126.424 91.935  89.858  1.00 142.78 ?  204  LEU A N    1 
ATOM   2394  C  CA   . LEU A  1 204  ? 126.785 93.035  90.751  1.00 136.01 ?  204  LEU A CA   1 
ATOM   2395  C  C    . LEU A  1 204  ? 125.611 93.425  91.664  1.00 136.58 ?  204  LEU A C    1 
ATOM   2396  O  O    . LEU A  1 204  ? 125.168 94.569  91.686  1.00 139.68 ?  204  LEU A O    1 
ATOM   2397  C  CB   . LEU A  1 204  ? 127.324 94.185  89.885  1.00 133.97 ?  204  LEU A CB   1 
ATOM   2398  C  CG   . LEU A  1 204  ? 128.083 95.246  90.695  1.00 126.97 ?  204  LEU A CG   1 
ATOM   2399  C  CD1  . LEU A  1 204  ? 129.470 94.744  91.091  1.00 128.20 ?  204  LEU A CD1  1 
ATOM   2400  C  CD2  . LEU A  1 204  ? 128.243 96.505  89.852  1.00 121.62 ?  204  LEU A CD2  1 
ATOM   2401  H  H    . LEU A  1 204  ? 126.118 92.174  88.927  1.00 142.78 ?  204  LEU A H    1 
ATOM   2402  H  HA   . LEU A  1 204  ? 127.589 92.691  91.401  1.00 136.01 ?  204  LEU A HA   1 
ATOM   2403  H  HB2  . LEU A  1 204  ? 127.995 93.788  89.125  1.00 133.97 ?  204  LEU A HB2  1 
ATOM   2404  H  HB3  . LEU A  1 204  ? 126.484 94.653  89.372  1.00 133.97 ?  204  LEU A HB3  1 
ATOM   2405  H  HG   . LEU A  1 204  ? 127.531 95.508  91.597  1.00 126.97 ?  204  LEU A HG   1 
ATOM   2406  H  HD11 . LEU A  1 204  ? 129.988 95.511  91.665  1.00 128.20 ?  204  LEU A HD11 1 
ATOM   2407  H  HD12 . LEU A  1 204  ? 129.393 93.853  91.712  1.00 128.20 ?  204  LEU A HD12 1 
ATOM   2408  H  HD13 . LEU A  1 204  ? 130.051 94.512  90.199  1.00 128.20 ?  204  LEU A HD13 1 
ATOM   2409  H  HD21 . LEU A  1 204  ? 128.755 97.269  90.436  1.00 121.62 ?  204  LEU A HD21 1 
ATOM   2410  H  HD22 . LEU A  1 204  ? 127.260 96.880  89.570  1.00 121.62 ?  204  LEU A HD22 1 
ATOM   2411  H  HD23 . LEU A  1 204  ? 128.811 96.278  88.950  1.00 121.62 ?  204  LEU A HD23 1 
ATOM   2412  N  N    . GLY A  1 205  ? 125.044 92.444  92.357  1.00 130.01 ?  205  GLY A N    1 
ATOM   2413  C  CA   . GLY A  1 205  ? 123.899 92.626  93.246  1.00 124.96 ?  205  GLY A CA   1 
ATOM   2414  C  C    . GLY A  1 205  ? 124.278 93.215  94.599  1.00 113.28 ?  205  GLY A C    1 
ATOM   2415  O  O    . GLY A  1 205  ? 125.222 93.990  94.717  1.00 116.87 ?  205  GLY A O    1 
ATOM   2416  H  H    . GLY A  1 205  ? 125.430 91.519  92.251  1.00 130.01 ?  205  GLY A H    1 
ATOM   2417  H  HA2  . GLY A  1 205  ? 123.155 93.270  92.781  1.00 124.96 ?  205  GLY A HA2  1 
ATOM   2418  H  HA3  . GLY A  1 205  ? 123.438 91.654  93.419  1.00 124.96 ?  205  GLY A HA3  1 
ATOM   2419  N  N    . LEU A  1 206  ? 123.574 92.801  95.651  1.00 104.01 ?  206  LEU A N    1 
ATOM   2420  C  CA   . LEU A  1 206  ? 123.706 93.306  97.023  1.00 101.84 ?  206  LEU A CA   1 
ATOM   2421  C  C    . LEU A  1 206  ? 125.046 92.986  97.719  1.00 104.64 ?  206  LEU A C    1 
ATOM   2422  O  O    . LEU A  1 206  ? 125.145 93.048  98.943  1.00 108.11 ?  206  LEU A O    1 
ATOM   2423  C  CB   . LEU A  1 206  ? 122.505 92.820  97.853  1.00 101.23 ?  206  LEU A CB   1 
ATOM   2424  C  CG   . LEU A  1 206  ? 121.123 93.210  97.304  1.00 95.30  ?  206  LEU A CG   1 
ATOM   2425  C  CD1  . LEU A  1 206  ? 120.037 92.546  98.140  1.00 103.04 ?  206  LEU A CD1  1 
ATOM   2426  C  CD2  . LEU A  1 206  ? 120.897 94.714  97.355  1.00 98.32  ?  206  LEU A CD2  1 
ATOM   2427  H  H    . LEU A  1 206  ? 122.839 92.130  95.477  1.00 104.01 ?  206  LEU A H    1 
ATOM   2428  H  HA   . LEU A  1 206  ? 123.659 94.394  96.975  1.00 101.84 ?  206  LEU A HA   1 
ATOM   2429  H  HB2  . LEU A  1 206  ? 122.558 91.735  97.931  1.00 101.23 ?  206  LEU A HB2  1 
ATOM   2430  H  HB3  . LEU A  1 206  ? 122.587 93.230  98.860  1.00 101.23 ?  206  LEU A HB3  1 
ATOM   2431  H  HG   . LEU A  1 206  ? 121.015 92.868  96.275  1.00 95.30  ?  206  LEU A HG   1 
ATOM   2432  H  HD11 . LEU A  1 206  ? 120.143 91.465  98.074  1.00 103.04 ?  206  LEU A HD11 1 
ATOM   2433  H  HD12 . LEU A  1 206  ? 120.117 92.857  99.180  1.00 103.04 ?  206  LEU A HD12 1 
ATOM   2434  H  HD13 . LEU A  1 206  ? 119.056 92.822  97.755  1.00 103.04 ?  206  LEU A HD13 1 
ATOM   2435  H  HD21 . LEU A  1 206  ? 119.892 94.947  97.005  1.00 98.32  ?  206  LEU A HD21 1 
ATOM   2436  H  HD22 . LEU A  1 206  ? 121.016 95.077  98.375  1.00 98.32  ?  206  LEU A HD22 1 
ATOM   2437  H  HD23 . LEU A  1 206  ? 121.612 95.218  96.707  1.00 98.32  ?  206  LEU A HD23 1 
ATOM   2438  N  N    . ARG A  1 207  ? 126.081 92.437  97.049  1.00 101.41 ?  207  ARG A N    1 
ATOM   2439  C  CA   . ARG A  1 207  ? 127.417 92.212  97.628  1.00 104.51 ?  207  ARG A CA   1 
ATOM   2440  C  C    . ARG A  1 207  ? 128.014 93.350  98.473  1.00 103.51 ?  207  ARG A C    1 
ATOM   2441  O  O    . ARG A  1 207  ? 128.746 93.077  99.425  1.00 104.34 ?  207  ARG A O    1 
ATOM   2442  C  CB   . ARG A  1 207  ? 128.393 91.833  96.512  1.00 108.56 ?  207  ARG A CB   1 
ATOM   2443  C  CG   . ARG A  1 207  ? 128.045 90.527  95.818  1.00 111.57 ?  207  ARG A CG   1 
ATOM   2444  C  CD   . ARG A  1 207  ? 129.234 89.583  95.770  1.00 116.93 ?  207  ARG A CD   1 
ATOM   2445  N  NE   . ARG A  1 207  ? 130.399 90.205  95.150  1.00 126.06 ?  207  ARG A NE   1 
ATOM   2446  C  CZ   . ARG A  1 207  ? 130.461 90.560  93.871  1.00 132.65 ?  207  ARG A CZ   1 
ATOM   2447  N  NH1  . ARG A  1 207  ? 131.561 91.121  93.389  1.00 133.70 1  207  ARG A NH1  1 
ATOM   2448  N  NH2  . ARG A  1 207  ? 129.422 90.353  93.075  1.00 134.17 ?  207  ARG A NH2  1 
ATOM   2449  H  H    . ARG A  1 207  ? 126.090 91.943  96.370  1.00 101.41 ?  207  ARG A H    1 
ATOM   2450  H  HA   . ARG A  1 207  ? 127.353 91.433  98.220  1.00 104.51 ?  207  ARG A HA   1 
ATOM   2451  H  HB2  . ARG A  1 207  ? 128.374 92.529  95.840  1.00 108.56 ?  207  ARG A HB2  1 
ATOM   2452  H  HB3  . ARG A  1 207  ? 129.285 91.751  96.882  1.00 108.56 ?  207  ARG A HB3  1 
ATOM   2453  H  HG2  . ARG A  1 207  ? 127.328 90.089  96.302  1.00 111.57 ?  207  ARG A HG2  1 
ATOM   2454  H  HG3  . ARG A  1 207  ? 127.769 90.713  94.907  1.00 111.57 ?  207  ARG A HG3  1 
ATOM   2455  H  HD2  . ARG A  1 207  ? 129.474 89.321  96.673  1.00 116.93 ?  207  ARG A HD2  1 
ATOM   2456  H  HD3  . ARG A  1 207  ? 128.998 88.800  95.247  1.00 116.93 ?  207  ARG A HD3  1 
ATOM   2457  H  HE   . ARG A  1 207  ? 131.194 90.323  95.694  1.00 126.06 ?  207  ARG A HE   1 
ATOM   2458  H  HH11 . ARG A  1 207  ? 132.236 91.257  93.904  1.00 133.70 ?  207  ARG A HH11 1 
ATOM   2459  H  HH12 . ARG A  1 207  ? 131.599 91.351  92.561  1.00 133.70 ?  207  ARG A HH12 1 
ATOM   2460  H  HH21 . ARG A  1 207  ? 128.707 89.989  93.386  1.00 134.17 ?  207  ARG A HH21 1 
ATOM   2461  H  HH22 . ARG A  1 207  ? 129.461 90.582  92.247  1.00 134.17 ?  207  ARG A HH22 1 
ATOM   2462  N  N    . PHE A  1 208  ? 127.733 94.604  98.122  1.00 103.19 ?  208  PHE A N    1 
ATOM   2463  C  CA   . PHE A  1 208  ? 128.172 95.718  98.965  1.00 99.45  ?  208  PHE A CA   1 
ATOM   2464  C  C    . PHE A  1 208  ? 127.785 95.543  100.438 1.00 101.75 ?  208  PHE A C    1 
ATOM   2465  O  O    . PHE A  1 208  ? 128.449 96.111  101.299 1.00 105.46 ?  208  PHE A O    1 
ATOM   2466  C  CB   . PHE A  1 208  ? 127.611 97.041  98.431  1.00 95.83  ?  208  PHE A CB   1 
ATOM   2467  C  CG   . PHE A  1 208  ? 126.104 97.156  98.425  1.00 95.69  ?  208  PHE A CG   1 
ATOM   2468  C  CD1  . PHE A  1 208  ? 125.419 97.512  99.597  1.00 94.25  ?  208  PHE A CD1  1 
ATOM   2469  C  CD2  . PHE A  1 208  ? 125.387 96.938  97.239  1.00 98.10  ?  208  PHE A CD2  1 
ATOM   2470  C  CE1  . PHE A  1 208  ? 124.021 97.618  99.590  1.00 92.11  ?  208  PHE A CE1  1 
ATOM   2471  C  CE2  . PHE A  1 208  ? 123.992 97.065  97.230  1.00 96.13  ?  208  PHE A CE2  1 
ATOM   2472  C  CZ   . PHE A  1 208  ? 123.306 97.392  98.407  1.00 92.40  ?  208  PHE A CZ   1 
ATOM   2473  H  H    . PHE A  1 208  ? 127.052 94.787  97.400  1.00 103.19 ?  208  PHE A H    1 
ATOM   2474  H  HA   . PHE A  1 208  ? 129.260 95.775  98.922  1.00 99.45  ?  208  PHE A HA   1 
ATOM   2475  H  HB2  . PHE A  1 208  ? 128.016 97.857  99.030  1.00 95.83  ?  208  PHE A HB2  1 
ATOM   2476  H  HB3  . PHE A  1 208  ? 127.972 97.189  97.413  1.00 95.83  ?  208  PHE A HB3  1 
ATOM   2477  H  HD1  . PHE A  1 208  ? 125.963 97.705  100.509 1.00 94.25  ?  208  PHE A HD1  1 
ATOM   2478  H  HD2  . PHE A  1 208  ? 125.906 96.686  96.326  1.00 98.10  ?  208  PHE A HD2  1 
ATOM   2479  H  HE1  . PHE A  1 208  ? 123.495 97.883  100.495 1.00 92.11  ?  208  PHE A HE1  1 
ATOM   2480  H  HE2  . PHE A  1 208  ? 123.444 96.912  96.312  1.00 96.13  ?  208  PHE A HE2  1 
ATOM   2481  H  HZ   . PHE A  1 208  ? 122.230 97.480  98.401  1.00 92.40  ?  208  PHE A HZ   1 
ATOM   2482  N  N    . LEU A  1 209  ? 126.766 94.736  100.769 1.00 100.79 ?  209  LEU A N    1 
ATOM   2483  C  CA   . LEU A  1 209  ? 126.382 94.479  102.159 1.00 101.00 ?  209  LEU A CA   1 
ATOM   2484  C  C    . LEU A  1 209  ? 127.510 93.849  102.978 1.00 108.66 ?  209  LEU A C    1 
ATOM   2485  O  O    . LEU A  1 209  ? 127.489 93.957  104.200 1.00 111.91 ?  209  LEU A O    1 
ATOM   2486  C  CB   . LEU A  1 209  ? 125.133 93.589  102.219 1.00 96.65  ?  209  LEU A CB   1 
ATOM   2487  C  CG   . LEU A  1 209  ? 123.836 94.257  101.748 1.00 89.17  ?  209  LEU A CG   1 
ATOM   2488  C  CD1  . LEU A  1 209  ? 122.715 93.224  101.734 1.00 90.15  ?  209  LEU A CD1  1 
ATOM   2489  C  CD2  . LEU A  1 209  ? 123.394 95.382  102.678 1.00 91.66  ?  209  LEU A CD2  1 
ATOM   2490  H  H    . LEU A  1 209  ? 126.231 94.290  100.039 1.00 100.79 ?  209  LEU A H    1 
ATOM   2491  H  HA   . LEU A  1 209  ? 126.161 95.432  102.639 1.00 101.00 ?  209  LEU A HA   1 
ATOM   2492  H  HB2  . LEU A  1 209  ? 125.312 92.695  101.622 1.00 96.65  ?  209  LEU A HB2  1 
ATOM   2493  H  HB3  . LEU A  1 209  ? 124.983 93.267  103.250 1.00 96.65  ?  209  LEU A HB3  1 
ATOM   2494  H  HG   . LEU A  1 209  ? 123.964 94.656  100.742 1.00 89.17  ?  209  LEU A HG   1 
ATOM   2495  H  HD11 . LEU A  1 209  ? 122.537 92.845  102.739 1.00 90.15  ?  209  LEU A HD11 1 
ATOM   2496  H  HD12 . LEU A  1 209  ? 121.801 93.677  101.353 1.00 90.15  ?  209  LEU A HD12 1 
ATOM   2497  H  HD13 . LEU A  1 209  ? 122.993 92.396  101.083 1.00 90.15  ?  209  LEU A HD13 1 
ATOM   2498  H  HD21 . LEU A  1 209  ? 122.444 95.789  102.334 1.00 91.66  ?  209  LEU A HD21 1 
ATOM   2499  H  HD22 . LEU A  1 209  ? 123.277 95.007  103.694 1.00 91.66  ?  209  LEU A HD22 1 
ATOM   2500  H  HD23 . LEU A  1 209  ? 124.130 96.185  102.672 1.00 91.66  ?  209  LEU A HD23 1 
ATOM   2501  N  N    . ARG A  1 210  ? 128.549 93.354  102.310 1.00 110.01 ?  210  ARG A N    1 
ATOM   2502  C  CA   . ARG A  1 210  ? 129.725 92.854  103.024 1.00 115.16 ?  210  ARG A CA   1 
ATOM   2503  C  C    . ARG A  1 210  ? 130.420 93.977  103.844 1.00 115.46 ?  210  ARG A C    1 
ATOM   2504  O  O    . ARG A  1 210  ? 131.121 93.682  104.811 1.00 122.12 ?  210  ARG A O    1 
ATOM   2505  C  CB   . ARG A  1 210  ? 130.709 92.179  102.083 1.00 119.51 ?  210  ARG A CB   1 
ATOM   2506  C  CG   . ARG A  1 210  ? 131.414 91.012  102.745 1.00 130.88 ?  210  ARG A CG   1 
ATOM   2507  C  CD   . ARG A  1 210  ? 130.591 89.735  102.676 1.00 137.63 ?  210  ARG A CD   1 
ATOM   2508  N  NE   . ARG A  1 210  ? 130.908 88.827  103.775 1.00 143.40 ?  210  ARG A NE   1 
ATOM   2509  C  CZ   . ARG A  1 210  ? 130.032 88.011  104.351 1.00 145.17 ?  210  ARG A CZ   1 
ATOM   2510  N  NH1  . ARG A  1 210  ? 130.415 87.221  105.344 1.00 146.57 1  210  ARG A NH1  1 
ATOM   2511  N  NH2  . ARG A  1 210  ? 128.773 87.981  103.935 1.00 147.23 ?  210  ARG A NH2  1 
ATOM   2512  H  H    . ARG A  1 210  ? 128.600 93.296  101.453 1.00 110.01 ?  210  ARG A H    1 
ATOM   2513  H  HA   . ARG A  1 210  ? 129.424 92.174  103.663 1.00 115.16 ?  210  ARG A HA   1 
ATOM   2514  H  HB2  . ARG A  1 210  ? 130.231 91.845  101.308 1.00 119.51 ?  210  ARG A HB2  1 
ATOM   2515  H  HB3  . ARG A  1 210  ? 131.382 92.822  101.810 1.00 119.51 ?  210  ARG A HB3  1 
ATOM   2516  H  HG2  . ARG A  1 210  ? 132.256 90.865  102.305 1.00 130.88 ?  210  ARG A HG2  1 
ATOM   2517  H  HG3  . ARG A  1 210  ? 131.561 91.223  103.681 1.00 130.88 ?  210  ARG A HG3  1 
ATOM   2518  H  HD2  . ARG A  1 210  ? 129.649 89.960  102.731 1.00 137.63 ?  210  ARG A HD2  1 
ATOM   2519  H  HD3  . ARG A  1 210  ? 130.780 89.278  101.842 1.00 137.63 ?  210  ARG A HD3  1 
ATOM   2520  H  HE   . ARG A  1 210  ? 131.826 88.797  104.087 1.00 143.40 ?  210  ARG A HE   1 
ATOM   2521  H  HH11 . ARG A  1 210  ? 131.231 87.239  105.616 1.00 146.57 ?  210  ARG A HH11 1 
ATOM   2522  H  HH12 . ARG A  1 210  ? 129.849 86.693  105.718 1.00 146.57 ?  210  ARG A HH12 1 
ATOM   2523  H  HH21 . ARG A  1 210  ? 128.520 88.491  103.291 1.00 147.23 ?  210  ARG A HH21 1 
ATOM   2524  H  HH22 . ARG A  1 210  ? 128.209 87.451  104.310 1.00 147.23 ?  210  ARG A HH22 1 
ATOM   2525  N  N    . ALA A  1 211  ? 130.227 95.243  103.466 1.00 112.87 ?  211  ALA A N    1 
ATOM   2526  C  CA   . ALA A  1 211  ? 130.709 96.393  104.231 1.00 112.01 ?  211  ALA A CA   1 
ATOM   2527  C  C    . ALA A  1 211  ? 130.107 96.477  105.640 1.00 113.88 ?  211  ALA A C    1 
ATOM   2528  O  O    . ALA A  1 211  ? 130.727 97.022  106.549 1.00 119.03 ?  211  ALA A O    1 
ATOM   2529  C  CB   . ALA A  1 211  ? 130.409 97.672  103.447 1.00 107.31 ?  211  ALA A CB   1 
ATOM   2530  H  H    . ALA A  1 211  ? 129.683 95.421  102.634 1.00 112.87 ?  211  ALA A H    1 
ATOM   2531  H  HA   . ALA A  1 211  ? 131.789 96.302  104.347 1.00 112.01 ?  211  ALA A HA   1 
ATOM   2532  H  HB1  . ALA A  1 211  ? 130.853 97.616  102.454 1.00 107.31 ?  211  ALA A HB1  1 
ATOM   2533  H  HB2  . ALA A  1 211  ? 130.832 98.529  103.971 1.00 107.31 ?  211  ALA A HB2  1 
ATOM   2534  H  HB3  . ALA A  1 211  ? 129.333 97.811  103.348 1.00 107.31 ?  211  ALA A HB3  1 
ATOM   2535  N  N    . LEU A  1 212  ? 128.935 95.890  105.869 1.00 110.84 ?  212  LEU A N    1 
ATOM   2536  C  CA   . LEU A  1 212  ? 128.303 95.857  107.182 1.00 112.22 ?  212  LEU A CA   1 
ATOM   2537  C  C    . LEU A  1 212  ? 129.078 94.968  108.179 1.00 121.77 ?  212  LEU A C    1 
ATOM   2538  O  O    . LEU A  1 212  ? 128.890 95.080  109.388 1.00 126.26 ?  212  LEU A O    1 
ATOM   2539  C  CB   . LEU A  1 212  ? 126.838 95.442  106.970 1.00 107.51 ?  212  LEU A CB   1 
ATOM   2540  C  CG   . LEU A  1 212  ? 125.838 96.033  107.970 1.00 111.39 ?  212  LEU A CG   1 
ATOM   2541  C  CD1  . LEU A  1 212  ? 125.735 97.556  107.870 1.00 107.40 ?  212  LEU A CD1  1 
ATOM   2542  C  CD2  . LEU A  1 212  ? 124.447 95.482  107.662 1.00 114.59 ?  212  LEU A CD2  1 
ATOM   2543  H  H    . LEU A  1 212  ? 128.460 95.426  105.108 1.00 110.84 ?  212  LEU A H    1 
ATOM   2544  H  HA   . LEU A  1 212  ? 128.331 96.872  107.578 1.00 112.22 ?  212  LEU A HA   1 
ATOM   2545  H  HB2  . LEU A  1 212  ? 126.513 95.760  105.980 1.00 107.51 ?  212  LEU A HB2  1 
ATOM   2546  H  HB3  . LEU A  1 212  ? 126.777 94.354  106.998 1.00 107.51 ?  212  LEU A HB3  1 
ATOM   2547  H  HG   . LEU A  1 212  ? 126.118 95.752  108.985 1.00 111.39 ?  212  LEU A HG   1 
ATOM   2548  H  HD11 . LEU A  1 212  ? 126.665 98.023  108.195 1.00 107.40 ?  212  LEU A HD11 1 
ATOM   2549  H  HD12 . LEU A  1 212  ? 125.521 97.850  106.843 1.00 107.40 ?  212  LEU A HD12 1 
ATOM   2550  H  HD13 . LEU A  1 212  ? 124.937 97.914  108.519 1.00 107.40 ?  212  LEU A HD13 1 
ATOM   2551  H  HD21 . LEU A  1 212  ? 124.453 94.397  107.761 1.00 114.59 ?  212  LEU A HD21 1 
ATOM   2552  H  HD22 . LEU A  1 212  ? 124.146 95.750  106.650 1.00 114.59 ?  212  LEU A HD22 1 
ATOM   2553  H  HD23 . LEU A  1 212  ? 123.724 95.884  108.370 1.00 114.59 ?  212  LEU A HD23 1 
ATOM   2554  N  N    . ARG A  1 213  ? 130.021 94.139  107.704 1.00 125.29 ?  213  ARG A N    1 
ATOM   2555  C  CA   . ARG A  1 213  ? 130.959 93.369  108.543 1.00 129.79 ?  213  ARG A CA   1 
ATOM   2556  C  C    . ARG A  1 213  ? 131.998 94.223  109.261 1.00 130.71 ?  213  ARG A C    1 
ATOM   2557  O  O    . ARG A  1 213  ? 132.570 93.756  110.242 1.00 140.60 ?  213  ARG A O    1 
ATOM   2558  C  CB   . ARG A  1 213  ? 131.691 92.314  107.695 1.00 133.67 ?  213  ARG A CB   1 
ATOM   2559  C  CG   . ARG A  1 213  ? 130.776 91.182  107.197 1.00 138.85 ?  213  ARG A CG   1 
ATOM   2560  C  CD   . ARG A  1 213  ? 130.181 90.332  108.327 1.00 144.41 ?  213  ARG A CD   1 
ATOM   2561  N  NE   . ARG A  1 213  ? 131.235 89.794  109.210 1.00 148.42 ?  213  ARG A NE   1 
ATOM   2562  C  CZ   . ARG A  1 213  ? 131.323 88.581  109.712 1.00 152.97 ?  213  ARG A CZ   1 
ATOM   2563  N  NH1  . ARG A  1 213  ? 132.371 88.240  110.398 1.00 152.35 1  213  ARG A NH1  1 
ATOM   2564  N  NH2  . ARG A  1 213  ? 130.379 87.704  109.573 1.00 156.03 ?  213  ARG A NH2  1 
ATOM   2565  H  H    . ARG A  1 213  ? 130.139 94.089  106.702 1.00 125.29 ?  213  ARG A H    1 
ATOM   2566  H  HA   . ARG A  1 213  ? 130.397 92.872  109.334 1.00 129.79 ?  213  ARG A HA   1 
ATOM   2567  H  HB2  . ARG A  1 213  ? 132.165 92.799  106.842 1.00 133.67 ?  213  ARG A HB2  1 
ATOM   2568  H  HB3  . ARG A  1 213  ? 132.503 91.881  108.277 1.00 133.67 ?  213  ARG A HB3  1 
ATOM   2569  H  HG2  . ARG A  1 213  ? 129.964 91.602  106.605 1.00 138.85 ?  213  ARG A HG2  1 
ATOM   2570  H  HG3  . ARG A  1 213  ? 131.356 90.527  106.547 1.00 138.85 ?  213  ARG A HG3  1 
ATOM   2571  H  HD2  . ARG A  1 213  ? 129.486 90.936  108.909 1.00 144.41 ?  213  ARG A HD2  1 
ATOM   2572  H  HD3  . ARG A  1 213  ? 129.616 89.521  107.867 1.00 144.41 ?  213  ARG A HD3  1 
ATOM   2573  H  HE   . ARG A  1 213  ? 132.018 90.399  109.399 1.00 148.42 ?  213  ARG A HE   1 
ATOM   2574  H  HH11 . ARG A  1 213  ? 133.096 88.914  110.586 1.00 152.35 ?  213  ARG A HH11 1 
ATOM   2575  H  HH12 . ARG A  1 213  ? 132.419 87.326  110.823 1.00 152.35 ?  213  ARG A HH12 1 
ATOM   2576  H  HH21 . ARG A  1 213  ? 129.482 88.025  109.242 1.00 156.03 ?  213  ARG A HH21 1 
ATOM   2577  H  HH22 . ARG A  1 213  ? 130.481 86.767  109.931 1.00 156.03 ?  213  ARG A HH22 1 
ATOM   2578  N  N    . LEU A  1 214  ? 132.252 95.459  108.831 1.00 123.45 ?  214  LEU A N    1 
ATOM   2579  C  CA   . LEU A  1 214  ? 133.234 96.329  109.488 1.00 122.78 ?  214  LEU A CA   1 
ATOM   2580  C  C    . LEU A  1 214  ? 132.803 96.741  110.904 1.00 126.84 ?  214  LEU A C    1 
ATOM   2581  O  O    . LEU A  1 214  ? 133.655 97.118  111.703 1.00 133.03 ?  214  LEU A O    1 
ATOM   2582  C  CB   . LEU A  1 214  ? 133.506 97.574  108.626 1.00 120.73 ?  214  LEU A CB   1 
ATOM   2583  C  CG   . LEU A  1 214  ? 134.557 97.385  107.520 1.00 121.83 ?  214  LEU A CG   1 
ATOM   2584  C  CD1  . LEU A  1 214  ? 134.192 96.318  106.495 1.00 124.48 ?  214  LEU A CD1  1 
ATOM   2585  C  CD2  . LEU A  1 214  ? 134.734 98.703  106.771 1.00 113.43 ?  214  LEU A CD2  1 
ATOM   2586  H  H    . LEU A  1 214  ? 131.774 95.798  108.009 1.00 123.45 ?  214  LEU A H    1 
ATOM   2587  H  HA   . LEU A  1 214  ? 134.170 95.782  109.601 1.00 122.78 ?  214  LEU A HA   1 
ATOM   2588  H  HB2  . LEU A  1 214  ? 132.575 97.932  108.186 1.00 120.73 ?  214  LEU A HB2  1 
ATOM   2589  H  HB3  . LEU A  1 214  ? 133.879 98.365  109.276 1.00 120.73 ?  214  LEU A HB3  1 
ATOM   2590  H  HG   . LEU A  1 214  ? 135.509 97.115  107.977 1.00 121.83 ?  214  LEU A HG   1 
ATOM   2591  H  HD11 . LEU A  1 214  ? 134.157 95.337  106.966 1.00 124.48 ?  214  LEU A HD11 1 
ATOM   2592  H  HD12 . LEU A  1 214  ? 134.949 96.292  105.712 1.00 124.48 ?  214  LEU A HD12 1 
ATOM   2593  H  HD13 . LEU A  1 214  ? 133.227 96.552  106.046 1.00 124.48 ?  214  LEU A HD13 1 
ATOM   2594  H  HD21 . LEU A  1 214  ? 135.511 98.593  106.015 1.00 113.43 ?  214  LEU A HD21 1 
ATOM   2595  H  HD22 . LEU A  1 214  ? 133.801 98.989  106.287 1.00 113.43 ?  214  LEU A HD22 1 
ATOM   2596  H  HD23 . LEU A  1 214  ? 135.034 99.486  107.465 1.00 113.43 ?  214  LEU A HD23 1 
ATOM   2597  N  N    . ILE A  1 215  ? 131.514 96.656  111.256 1.00 127.70 ?  215  ILE A N    1 
ATOM   2598  C  CA   . ILE A  1 215  ? 130.994 97.131  112.550 1.00 134.95 ?  215  ILE A CA   1 
ATOM   2599  C  C    . ILE A  1 215  ? 131.749 96.506  113.729 1.00 141.33 ?  215  ILE A C    1 
ATOM   2600  O  O    . ILE A  1 215  ? 132.134 97.208  114.659 1.00 142.45 ?  215  ILE A O    1 
ATOM   2601  C  CB   . ILE A  1 215  ? 129.471 96.878  112.634 1.00 134.71 ?  215  ILE A CB   1 
ATOM   2602  C  CG1  . ILE A  1 215  ? 128.753 97.818  111.641 1.00 130.17 ?  215  ILE A CG1  1 
ATOM   2603  C  CG2  . ILE A  1 215  ? 128.930 97.092  114.058 1.00 135.63 ?  215  ILE A CG2  1 
ATOM   2604  C  CD1  . ILE A  1 215  ? 127.241 97.598  111.530 1.00 124.94 ?  215  ILE A CD1  1 
ATOM   2605  H  H    . ILE A  1 215  ? 130.852 96.324  110.569 1.00 127.70 ?  215  ILE A H    1 
ATOM   2606  H  HA   . ILE A  1 215  ? 131.156 98.207  112.616 1.00 134.95 ?  215  ILE A HA   1 
ATOM   2607  H  HB   . ILE A  1 215  ? 129.269 95.845  112.352 1.00 134.71 ?  215  ILE A HB   1 
ATOM   2608  H  HG12 . ILE A  1 215  ? 128.934 98.852  111.931 1.00 130.17 ?  215  ILE A HG12 1 
ATOM   2609  H  HG13 . ILE A  1 215  ? 129.171 97.672  110.646 1.00 130.17 ?  215  ILE A HG13 1 
ATOM   2610  H  HG21 . ILE A  1 215  ? 129.384 96.389  114.754 1.00 135.63 ?  215  ILE A HG21 1 
ATOM   2611  H  HG22 . ILE A  1 215  ? 127.857 96.912  114.092 1.00 135.63 ?  215  ILE A HG22 1 
ATOM   2612  H  HG23 . ILE A  1 215  ? 129.133 98.109  114.390 1.00 135.63 ?  215  ILE A HG23 1 
ATOM   2613  H  HD11 . ILE A  1 215  ? 126.849 98.203  110.713 1.00 124.94 ?  215  ILE A HD11 1 
ATOM   2614  H  HD12 . ILE A  1 215  ? 127.030 96.549  111.327 1.00 124.94 ?  215  ILE A HD12 1 
ATOM   2615  H  HD13 . ILE A  1 215  ? 126.739 97.903  112.447 1.00 124.94 ?  215  ILE A HD13 1 
ATOM   2616  N  N    . GLN A  1 216  ? 132.032 95.205  113.659 1.00 144.65 ?  216  GLN A N    1 
ATOM   2617  C  CA   . GLN A  1 216  ? 132.750 94.457  114.696 1.00 148.74 ?  216  GLN A CA   1 
ATOM   2618  C  C    . GLN A  1 216  ? 134.290 94.552  114.614 1.00 151.76 ?  216  GLN A C    1 
ATOM   2619  O  O    . GLN A  1 216  ? 134.987 93.801  115.285 1.00 160.62 ?  216  GLN A O    1 
ATOM   2620  C  CB   . GLN A  1 216  ? 132.180 93.027  114.783 1.00 150.56 ?  216  GLN A CB   1 
ATOM   2621  C  CG   . GLN A  1 216  ? 132.192 92.197  113.490 1.00 150.89 ?  216  GLN A CG   1 
ATOM   2622  C  CD   . GLN A  1 216  ? 133.580 91.702  113.117 1.00 154.76 ?  216  GLN A CD   1 
ATOM   2623  O  OE1  . GLN A  1 216  ? 134.152 90.840  113.761 1.00 157.28 ?  216  GLN A OE1  1 
ATOM   2624  N  NE2  . GLN A  1 216  ? 134.165 92.190  112.049 1.00 152.45 ?  216  GLN A NE2  1 
ATOM   2625  H  H    . GLN A  1 216  ? 131.694 94.697  112.854 1.00 144.65 ?  216  GLN A H    1 
ATOM   2626  H  HA   . GLN A  1 216  ? 132.503 94.920  115.651 1.00 148.74 ?  216  GLN A HA   1 
ATOM   2627  H  HB2  . GLN A  1 216  ? 132.696 92.476  115.568 1.00 150.56 ?  216  GLN A HB2  1 
ATOM   2628  H  HB3  . GLN A  1 216  ? 131.140 93.115  115.096 1.00 150.56 ?  216  GLN A HB3  1 
ATOM   2629  H  HG2  . GLN A  1 216  ? 131.563 91.322  113.646 1.00 150.89 ?  216  GLN A HG2  1 
ATOM   2630  H  HG3  . GLN A  1 216  ? 131.752 92.761  112.668 1.00 150.89 ?  216  GLN A HG3  1 
ATOM   2631  H  HE21 . GLN A  1 216  ? 133.682 92.842  111.450 1.00 152.45 ?  216  GLN A HE21 1 
ATOM   2632  H  HE22 . GLN A  1 216  ? 135.104 91.875  111.863 1.00 152.45 ?  216  GLN A HE22 1 
ATOM   2633  N  N    . PHE A  1 217  ? 134.859 95.494  113.858 1.00 144.94 ?  217  PHE A N    1 
ATOM   2634  C  CA   . PHE A  1 217  ? 136.311 95.744  113.819 1.00 146.79 ?  217  PHE A CA   1 
ATOM   2635  C  C    . PHE A  1 217  ? 136.918 96.093  115.188 1.00 155.27 ?  217  PHE A C    1 
ATOM   2636  O  O    . PHE A  1 217  ? 138.092 95.823  115.436 1.00 161.35 ?  217  PHE A O    1 
ATOM   2637  C  CB   . PHE A  1 217  ? 136.577 96.878  112.825 1.00 143.19 ?  217  PHE A CB   1 
ATOM   2638  C  CG   . PHE A  1 217  ? 138.010 97.368  112.748 1.00 145.46 ?  217  PHE A CG   1 
ATOM   2639  C  CD1  . PHE A  1 217  ? 139.038 96.490  112.370 1.00 148.07 ?  217  PHE A CD1  1 
ATOM   2640  C  CD2  . PHE A  1 217  ? 138.314 98.713  113.020 1.00 144.79 ?  217  PHE A CD2  1 
ATOM   2641  C  CE1  . PHE A  1 217  ? 140.355 96.960  112.235 1.00 149.10 ?  217  PHE A CE1  1 
ATOM   2642  C  CE2  . PHE A  1 217  ? 139.630 99.184  112.883 1.00 146.22 ?  217  PHE A CE2  1 
ATOM   2643  C  CZ   . PHE A  1 217  ? 140.651 98.310  112.481 1.00 147.54 ?  217  PHE A CZ   1 
ATOM   2644  H  H    . PHE A  1 217  ? 134.264 96.090  113.300 1.00 144.94 ?  217  PHE A H    1 
ATOM   2645  H  HA   . PHE A  1 217  ? 136.814 94.847  113.458 1.00 146.79 ?  217  PHE A HA   1 
ATOM   2646  H  HB2  . PHE A  1 217  ? 136.287 96.543  111.830 1.00 143.19 ?  217  PHE A HB2  1 
ATOM   2647  H  HB3  . PHE A  1 217  ? 135.941 97.723  113.086 1.00 143.19 ?  217  PHE A HB3  1 
ATOM   2648  H  HD1  . PHE A  1 217  ? 138.817 95.450  112.180 1.00 148.07 ?  217  PHE A HD1  1 
ATOM   2649  H  HD2  . PHE A  1 217  ? 137.534 99.399  113.315 1.00 144.79 ?  217  PHE A HD2  1 
ATOM   2650  H  HE1  . PHE A  1 217  ? 141.140 96.283  111.934 1.00 149.10 ?  217  PHE A HE1  1 
ATOM   2651  H  HE2  . PHE A  1 217  ? 139.856 100.220 113.087 1.00 146.22 ?  217  PHE A HE2  1 
ATOM   2652  H  HZ   . PHE A  1 217  ? 141.662 98.672  112.374 1.00 147.54 ?  217  PHE A HZ   1 
ATOM   2653  N  N    . SER A  1 218  ? 136.125 96.646  116.109 1.00 155.06 ?  218  SER A N    1 
ATOM   2654  C  CA   . SER A  1 218  ? 136.550 96.909  117.489 1.00 159.41 ?  218  SER A CA   1 
ATOM   2655  C  C    . SER A  1 218  ? 136.976 95.630  118.216 1.00 165.74 ?  218  SER A C    1 
ATOM   2656  O  O    . SER A  1 218  ? 137.970 95.644  118.941 1.00 168.72 ?  218  SER A O    1 
ATOM   2657  C  CB   . SER A  1 218  ? 135.411 97.588  118.254 1.00 155.76 ?  218  SER A CB   1 
ATOM   2658  O  OG   . SER A  1 218  ? 134.243 96.788  118.202 1.00 159.14 ?  218  SER A OG   1 
ATOM   2659  H  H    . SER A  1 218  ? 135.158 96.821  115.878 1.00 155.06 ?  218  SER A H    1 
ATOM   2660  H  HA   . SER A  1 218  ? 137.402 97.589  117.475 1.00 159.41 ?  218  SER A HA   1 
ATOM   2661  H  HB2  . SER A  1 218  ? 135.712 97.738  119.290 1.00 155.76 ?  218  SER A HB2  1 
ATOM   2662  H  HB3  . SER A  1 218  ? 135.204 98.559  117.806 1.00 155.76 ?  218  SER A HB3  1 
ATOM   2663  H  HG   . SER A  1 218  ? 133.577 97.173  118.771 1.00 159.14 ?  218  SER A HG   1 
ATOM   2664  N  N    . GLU A  1 219  ? 136.295 94.506  117.977 1.00 167.44 ?  219  GLU A N    1 
ATOM   2665  C  CA   . GLU A  1 219  ? 136.632 93.214  118.575 1.00 170.50 ?  219  GLU A CA   1 
ATOM   2666  C  C    . GLU A  1 219  ? 138.048 92.785  118.189 1.00 172.61 ?  219  GLU A C    1 
ATOM   2667  O  O    . GLU A  1 219  ? 138.806 92.349  119.045 1.00 178.72 ?  219  GLU A O    1 
ATOM   2668  C  CB   . GLU A  1 219  ? 135.650 92.119  118.128 1.00 167.54 ?  219  GLU A CB   1 
ATOM   2669  C  CG   . GLU A  1 219  ? 134.154 92.429  118.275 1.00 166.72 ?  219  GLU A CG   1 
ATOM   2670  C  CD   . GLU A  1 219  ? 133.685 92.550  119.729 1.00 174.52 ?  219  GLU A CD   1 
ATOM   2671  O  OE1  . GLU A  1 219  ? 134.180 93.379  120.477 1.00 178.33 ?  219  GLU A OE1  1 
ATOM   2672  O  OE2  . GLU A  1 219  ? 132.786 91.827  120.122 1.00 174.03 -1 219  GLU A OE2  1 
ATOM   2673  H  H    . GLU A  1 219  ? 135.497 94.552  117.360 1.00 167.44 ?  219  GLU A H    1 
ATOM   2674  H  HA   . GLU A  1 219  ? 136.595 93.299  119.660 1.00 170.50 ?  219  GLU A HA   1 
ATOM   2675  H  HB2  . GLU A  1 219  ? 135.836 91.898  117.078 1.00 167.54 ?  219  GLU A HB2  1 
ATOM   2676  H  HB3  . GLU A  1 219  ? 135.872 91.211  118.687 1.00 167.54 ?  219  GLU A HB3  1 
ATOM   2677  H  HG2  . GLU A  1 219  ? 133.911 93.346  117.739 1.00 166.72 ?  219  GLU A HG2  1 
ATOM   2678  H  HG3  . GLU A  1 219  ? 133.603 91.623  117.791 1.00 166.72 ?  219  GLU A HG3  1 
ATOM   2679  N  N    . ILE A  1 220  ? 138.449 92.960  116.927 1.00 169.38 ?  220  ILE A N    1 
ATOM   2680  C  CA   . ILE A  1 220  ? 139.800 92.619  116.476 1.00 171.85 ?  220  ILE A CA   1 
ATOM   2681  C  C    . ILE A  1 220  ? 140.835 93.460  117.232 1.00 175.67 ?  220  ILE A C    1 
ATOM   2682  O  O    . ILE A  1 220  ? 141.759 92.903  117.822 1.00 182.22 ?  220  ILE A O    1 
ATOM   2683  C  CB   . ILE A  1 220  ? 139.931 92.750  114.939 1.00 168.12 ?  220  ILE A CB   1 
ATOM   2684  C  CG1  . ILE A  1 220  ? 139.235 91.587  114.197 1.00 167.10 ?  220  ILE A CG1  1 
ATOM   2685  C  CG2  . ILE A  1 220  ? 141.403 92.761  114.491 1.00 165.56 ?  220  ILE A CG2  1 
ATOM   2686  C  CD1  . ILE A  1 220  ? 137.706 91.641  114.190 1.00 165.42 ?  220  ILE A CD1  1 
ATOM   2687  H  H    . ILE A  1 220  ? 137.795 93.350  116.265 1.00 169.38 ?  220  ILE A H    1 
ATOM   2688  H  HA   . ILE A  1 220  ? 139.995 91.579  116.738 1.00 171.85 ?  220  ILE A HA   1 
ATOM   2689  H  HB   . ILE A  1 220  ? 139.488 93.691  114.615 1.00 168.12 ?  220  ILE A HB   1 
ATOM   2690  H  HG12 . ILE A  1 220  ? 139.550 91.597  113.154 1.00 167.10 ?  220  ILE A HG12 1 
ATOM   2691  H  HG13 . ILE A  1 220  ? 139.550 90.639  114.632 1.00 167.10 ?  220  ILE A HG13 1 
ATOM   2692  H  HG21 . ILE A  1 220  ? 141.464 92.781  113.403 1.00 165.56 ?  220  ILE A HG21 1 
ATOM   2693  H  HG22 . ILE A  1 220  ? 141.909 93.654  114.856 1.00 165.56 ?  220  ILE A HG22 1 
ATOM   2694  H  HG23 . ILE A  1 220  ? 141.922 91.878  114.862 1.00 165.56 ?  220  ILE A HG23 1 
ATOM   2695  H  HD11 . ILE A  1 220  ? 137.371 92.626  113.869 1.00 165.42 ?  220  ILE A HD11 1 
ATOM   2696  H  HD12 . ILE A  1 220  ? 137.309 91.414  115.178 1.00 165.42 ?  220  ILE A HD12 1 
ATOM   2697  H  HD13 . ILE A  1 220  ? 137.329 90.897  113.489 1.00 165.42 ?  220  ILE A HD13 1 
ATOM   2698  N  N    . LEU A  1 221  ? 140.691 94.786  117.288 1.00 170.78 ?  221  LEU A N    1 
ATOM   2699  C  CA   . LEU A  1 221  ? 141.667 95.620  117.999 1.00 172.62 ?  221  LEU A CA   1 
ATOM   2700  C  C    . LEU A  1 221  ? 141.674 95.379  119.519 1.00 176.74 ?  221  LEU A C    1 
ATOM   2701  O  O    . LEU A  1 221  ? 142.712 95.548  120.162 1.00 176.38 ?  221  LEU A O    1 
ATOM   2702  C  CB   . LEU A  1 221  ? 141.426 97.105  117.699 1.00 168.75 ?  221  LEU A CB   1 
ATOM   2703  C  CG   . LEU A  1 221  ? 141.540 97.519  116.226 1.00 163.62 ?  221  LEU A CG   1 
ATOM   2704  C  CD1  . LEU A  1 221  ? 141.443 99.041  116.145 1.00 160.85 ?  221  LEU A CD1  1 
ATOM   2705  C  CD2  . LEU A  1 221  ? 142.873 97.103  115.605 1.00 162.29 ?  221  LEU A CD2  1 
ATOM   2706  H  H    . LEU A  1 221  ? 139.903 95.214  116.825 1.00 170.78 ?  221  LEU A H    1 
ATOM   2707  H  HA   . LEU A  1 221  ? 142.665 95.355  117.650 1.00 172.62 ?  221  LEU A HA   1 
ATOM   2708  H  HB2  . LEU A  1 221  ? 140.442 97.387  118.071 1.00 168.75 ?  221  LEU A HB2  1 
ATOM   2709  H  HB3  . LEU A  1 221  ? 142.175 97.667  118.255 1.00 168.75 ?  221  LEU A HB3  1 
ATOM   2710  H  HG   . LEU A  1 221  ? 140.725 97.078  115.653 1.00 163.62 ?  221  LEU A HG   1 
ATOM   2711  H  HD11 . LEU A  1 221  ? 140.485 99.368  116.547 1.00 160.85 ?  221  LEU A HD11 1 
ATOM   2712  H  HD12 . LEU A  1 221  ? 141.512 99.360  115.106 1.00 160.85 ?  221  LEU A HD12 1 
ATOM   2713  H  HD13 . LEU A  1 221  ? 142.250 99.502  116.713 1.00 160.85 ?  221  LEU A HD13 1 
ATOM   2714  H  HD21 . LEU A  1 221  ? 142.940 97.497  114.592 1.00 162.29 ?  221  LEU A HD21 1 
ATOM   2715  H  HD22 . LEU A  1 221  ? 142.940 96.018  115.551 1.00 162.29 ?  221  LEU A HD22 1 
ATOM   2716  H  HD23 . LEU A  1 221  ? 143.701 97.494  116.194 1.00 162.29 ?  221  LEU A HD23 1 
ATOM   2717  N  N    . GLN A  1 222  ? 140.547 94.962  120.094 1.00 176.60 ?  222  GLN A N    1 
ATOM   2718  C  CA   . GLN A  1 222  ? 140.435 94.603  121.503 1.00 176.21 ?  222  GLN A CA   1 
ATOM   2719  C  C    . GLN A  1 222  ? 141.063 93.230  121.805 1.00 181.75 ?  222  GLN A C    1 
ATOM   2720  O  O    . GLN A  1 222  ? 141.860 93.120  122.735 1.00 183.63 ?  222  GLN A O    1 
ATOM   2721  C  CB   . GLN A  1 222  ? 138.958 94.704  121.904 1.00 173.02 ?  222  GLN A CB   1 
ATOM   2722  C  CG   . GLN A  1 222  ? 138.688 94.365  123.376 1.00 177.50 ?  222  GLN A CG   1 
ATOM   2723  C  CD   . GLN A  1 222  ? 138.181 92.942  123.589 1.00 182.31 ?  222  GLN A CD   1 
ATOM   2724  O  OE1  . GLN A  1 222  ? 137.238 92.490  122.964 1.00 180.83 ?  222  GLN A OE1  1 
ATOM   2725  N  NE2  . GLN A  1 222  ? 138.758 92.194  124.500 1.00 185.28 ?  222  GLN A NE2  1 
ATOM   2726  H  H    . GLN A  1 222  ? 139.716 94.894  119.524 1.00 176.60 ?  222  GLN A H    1 
ATOM   2727  H  HA   . GLN A  1 222  ? 140.982 95.342  122.087 1.00 176.21 ?  222  GLN A HA   1 
ATOM   2728  H  HB2  . GLN A  1 222  ? 138.643 95.734  121.740 1.00 173.02 ?  222  GLN A HB2  1 
ATOM   2729  H  HB3  . GLN A  1 222  ? 138.356 94.070  121.255 1.00 173.02 ?  222  GLN A HB3  1 
ATOM   2730  H  HG2  . GLN A  1 222  ? 139.582 94.545  123.969 1.00 177.50 ?  222  GLN A HG2  1 
ATOM   2731  H  HG3  . GLN A  1 222  ? 137.913 95.034  123.747 1.00 177.50 ?  222  GLN A HG3  1 
ATOM   2732  H  HE21 . GLN A  1 222  ? 139.531 92.552  125.040 1.00 185.28 ?  222  GLN A HE21 1 
ATOM   2733  H  HE22 . GLN A  1 222  ? 138.385 91.273  124.669 1.00 185.28 ?  222  GLN A HE22 1 
ATOM   2734  N  N    . PHE A  1 223  ? 140.792 92.192  121.010 1.00 181.51 ?  223  PHE A N    1 
ATOM   2735  C  CA   . PHE A  1 223  ? 141.410 90.867  121.169 1.00 177.91 ?  223  PHE A CA   1 
ATOM   2736  C  C    . PHE A  1 223  ? 142.924 90.912  120.977 1.00 178.19 ?  223  PHE A C    1 
ATOM   2737  O  O    . PHE A  1 223  ? 143.657 90.256  121.711 1.00 181.01 ?  223  PHE A O    1 
ATOM   2738  C  CB   . PHE A  1 223  ? 140.821 89.873  120.159 1.00 176.41 ?  223  PHE A CB   1 
ATOM   2739  C  CG   . PHE A  1 223  ? 139.351 89.520  120.292 1.00 179.77 ?  223  PHE A CG   1 
ATOM   2740  C  CD1  . PHE A  1 223  ? 138.611 89.825  121.438 1.00 182.36 ?  223  PHE A CD1  1 
ATOM   2741  C  CD2  . PHE A  1 223  ? 138.722 88.845  119.243 1.00 180.44 ?  223  PHE A CD2  1 
ATOM   2742  C  CE1  . PHE A  1 223  ? 137.252 89.483  121.521 1.00 189.78 ?  223  PHE A CE1  1 
ATOM   2743  C  CE2  . PHE A  1 223  ? 137.363 88.502  119.328 1.00 185.80 ?  223  PHE A CE2  1 
ATOM   2744  C  CZ   . PHE A  1 223  ? 136.625 88.826  120.464 1.00 190.96 ?  223  PHE A CZ   1 
ATOM   2745  H  H    . PHE A  1 223  ? 140.123 92.313  120.263 1.00 181.51 ?  223  PHE A H    1 
ATOM   2746  H  HA   . PHE A  1 223  ? 141.229 90.498  122.179 1.00 177.91 ?  223  PHE A HA   1 
ATOM   2747  H  HB2  . PHE A  1 223  ? 140.989 90.261  119.154 1.00 176.41 ?  223  PHE A HB2  1 
ATOM   2748  H  HB3  . PHE A  1 223  ? 141.378 88.940  120.241 1.00 176.41 ?  223  PHE A HB3  1 
ATOM   2749  H  HD1  . PHE A  1 223  ? 139.070 90.331  122.264 1.00 182.36 ?  223  PHE A HD1  1 
ATOM   2750  H  HD2  . PHE A  1 223  ? 139.282 88.598  118.364 1.00 180.44 ?  223  PHE A HD2  1 
ATOM   2751  H  HE1  . PHE A  1 223  ? 136.687 89.733  122.396 1.00 189.78 ?  223  PHE A HE1  1 
ATOM   2752  H  HE2  . PHE A  1 223  ? 136.881 87.988  118.521 1.00 185.80 ?  223  PHE A HE2  1 
ATOM   2753  H  HZ   . PHE A  1 223  ? 135.579 88.569  120.529 1.00 190.96 ?  223  PHE A HZ   1 
ATOM   2754  N  N    . LEU A  1 224  ? 143.412 91.705  120.023 1.00 179.75 ?  224  LEU A N    1 
ATOM   2755  C  CA   . LEU A  1 224  ? 144.846 91.910  119.803 1.00 181.04 ?  224  LEU A CA   1 
ATOM   2756  C  C    . LEU A  1 224  ? 145.474 92.901  120.809 1.00 181.10 ?  224  LEU A C    1 
ATOM   2757  O  O    . LEU A  1 224  ? 146.657 93.214  120.696 1.00 178.70 ?  224  LEU A O    1 
ATOM   2758  C  CB   . LEU A  1 224  ? 145.077 92.314  118.332 1.00 179.56 ?  224  LEU A CB   1 
ATOM   2759  C  CG   . LEU A  1 224  ? 145.087 91.164  117.305 1.00 176.76 ?  224  LEU A CG   1 
ATOM   2760  C  CD1  . LEU A  1 224  ? 146.357 90.323  117.435 1.00 175.25 ?  224  LEU A CD1  1 
ATOM   2761  C  CD2  . LEU A  1 224  ? 143.893 90.210  117.371 1.00 177.51 ?  224  LEU A CD2  1 
ATOM   2762  H  H    . LEU A  1 224  ? 142.764 92.170  119.405 1.00 179.75 ?  224  LEU A H    1 
ATOM   2763  H  HA   . LEU A  1 224  ? 145.359 90.964  119.974 1.00 181.04 ?  224  LEU A HA   1 
ATOM   2764  H  HB2  . LEU A  1 224  ? 144.325 93.046  118.040 1.00 179.56 ?  224  LEU A HB2  1 
ATOM   2765  H  HB3  . LEU A  1 224  ? 146.043 92.812  118.249 1.00 179.56 ?  224  LEU A HB3  1 
ATOM   2766  H  HG   . LEU A  1 224  ? 145.095 91.614  116.313 1.00 176.76 ?  224  LEU A HG   1 
ATOM   2767  H  HD11 . LEU A  1 224  ? 147.232 90.965  117.348 1.00 175.25 ?  224  LEU A HD11 1 
ATOM   2768  H  HD12 . LEU A  1 224  ? 146.389 89.587  116.632 1.00 175.25 ?  224  LEU A HD12 1 
ATOM   2769  H  HD13 . LEU A  1 224  ? 146.382 89.806  118.394 1.00 175.25 ?  224  LEU A HD13 1 
ATOM   2770  H  HD21 . LEU A  1 224  ? 143.958 89.494  116.553 1.00 177.51 ?  224  LEU A HD21 1 
ATOM   2771  H  HD22 . LEU A  1 224  ? 143.883 89.672  118.317 1.00 177.51 ?  224  LEU A HD22 1 
ATOM   2772  H  HD23 . LEU A  1 224  ? 142.968 90.775  117.260 1.00 177.51 ?  224  LEU A HD23 1 
ATOM   2773  N  N    . ASN A  1 225  ? 144.710 93.398  121.792 1.00 181.75 ?  225  ASN A N    1 
ATOM   2774  C  CA   . ASN A  1 225  ? 145.140 94.363  122.813 1.00 181.77 ?  225  ASN A CA   1 
ATOM   2775  C  C    . ASN A  1 225  ? 145.767 95.656  122.245 1.00 180.83 ?  225  ASN A C    1 
ATOM   2776  O  O    . ASN A  1 225  ? 146.548 96.327  122.921 1.00 179.18 ?  225  ASN A O    1 
ATOM   2777  C  CB   . ASN A  1 225  ? 146.006 93.676  123.892 1.00 182.68 ?  225  ASN A CB   1 
ATOM   2778  C  CG   . ASN A  1 225  ? 145.264 92.598  124.658 1.00 180.02 ?  225  ASN A CG   1 
ATOM   2779  O  OD1  . ASN A  1 225  ? 144.221 92.833  125.250 1.00 176.81 ?  225  ASN A OD1  1 
ATOM   2780  N  ND2  . ASN A  1 225  ? 145.783 91.395  124.706 1.00 176.49 ?  225  ASN A ND2  1 
ATOM   2781  H  H    . ASN A  1 225  ? 143.750 93.088  121.846 1.00 181.75 ?  225  ASN A H    1 
ATOM   2782  H  HA   . ASN A  1 225  ? 144.230 94.701  123.310 1.00 181.77 ?  225  ASN A HA   1 
ATOM   2783  H  HB2  . ASN A  1 225  ? 146.899 93.258  123.431 1.00 182.68 ?  225  ASN A HB2  1 
ATOM   2784  H  HB3  . ASN A  1 225  ? 146.329 94.415  124.624 1.00 182.68 ?  225  ASN A HB3  1 
ATOM   2785  H  HD21 . ASN A  1 225  ? 146.649 91.194  124.228 1.00 176.49 ?  225  ASN A HD21 1 
ATOM   2786  H  HD22 . ASN A  1 225  ? 145.287 90.682  125.219 1.00 176.49 ?  225  ASN A HD22 1 
ATOM   2787  N  N    . ILE A  1 226  ? 145.417 96.028  121.011 1.00 178.50 ?  226  ILE A N    1 
ATOM   2788  C  CA   . ILE A  1 226  ? 145.825 97.297  120.391 1.00 174.85 ?  226  ILE A CA   1 
ATOM   2789  C  C    . ILE A  1 226  ? 145.026 98.464  120.984 1.00 171.94 ?  226  ILE A C    1 
ATOM   2790  O  O    . ILE A  1 226  ? 145.557 99.559  121.169 1.00 166.26 ?  226  ILE A O    1 
ATOM   2791  C  CB   . ILE A  1 226  ? 145.639 97.226  118.860 1.00 171.10 ?  226  ILE A CB   1 
ATOM   2792  C  CG1  . ILE A  1 226  ? 146.341 96.012  118.213 1.00 172.01 ?  226  ILE A CG1  1 
ATOM   2793  C  CG2  . ILE A  1 226  ? 146.101 98.522  118.175 1.00 163.70 ?  226  ILE A CG2  1 
ATOM   2794  C  CD1  . ILE A  1 226  ? 147.853 95.926  118.450 1.00 171.70 ?  226  ILE A CD1  1 
ATOM   2795  H  H    . ILE A  1 226  ? 144.732 95.464  120.529 1.00 178.50 ?  226  ILE A H    1 
ATOM   2796  H  HA   . ILE A  1 226  ? 146.878 97.479  120.605 1.00 174.85 ?  226  ILE A HA   1 
ATOM   2797  H  HB   . ILE A  1 226  ? 144.574 97.116  118.656 1.00 171.10 ?  226  ILE A HB   1 
ATOM   2798  H  HG12 . ILE A  1 226  ? 145.881 95.099  118.590 1.00 172.01 ?  226  ILE A HG12 1 
ATOM   2799  H  HG13 . ILE A  1 226  ? 146.162 96.037  117.139 1.00 172.01 ?  226  ILE A HG13 1 
ATOM   2800  H  HG21 . ILE A  1 226  ? 145.456 99.352  118.462 1.00 163.70 ?  226  ILE A HG21 1 
ATOM   2801  H  HG22 . ILE A  1 226  ? 146.042 98.415  117.093 1.00 163.70 ?  226  ILE A HG22 1 
ATOM   2802  H  HG23 . ILE A  1 226  ? 147.126 98.757  118.457 1.00 163.70 ?  226  ILE A HG23 1 
ATOM   2803  H  HD11 . ILE A  1 226  ? 148.242 95.038  117.952 1.00 171.70 ?  226  ILE A HD11 1 
ATOM   2804  H  HD12 . ILE A  1 226  ? 148.064 95.845  119.515 1.00 171.70 ?  226  ILE A HD12 1 
ATOM   2805  H  HD13 . ILE A  1 226  ? 148.355 96.803  118.043 1.00 171.70 ?  226  ILE A HD13 1 
ATOM   2806  N  N    . LEU A  1 227  ? 143.749 98.227  121.303 1.00 173.06 ?  227  LEU A N    1 
ATOM   2807  C  CA   . LEU A  1 227  ? 142.811 99.246  121.765 1.00 171.68 ?  227  LEU A CA   1 
ATOM   2808  C  C    . LEU A  1 227  ? 142.587 99.144  123.281 1.00 169.61 ?  227  LEU A C    1 
ATOM   2809  O  O    . LEU A  1 227  ? 142.286 98.072  123.806 1.00 167.86 ?  227  LEU A O    1 
ATOM   2810  C  CB   . LEU A  1 227  ? 141.520 99.115  120.939 1.00 168.75 ?  227  LEU A CB   1 
ATOM   2811  C  CG   . LEU A  1 227  ? 140.514 100.263 121.091 1.00 163.15 ?  227  LEU A CG   1 
ATOM   2812  C  CD1  . LEU A  1 227  ? 141.107 101.604 120.660 1.00 160.29 ?  227  LEU A CD1  1 
ATOM   2813  C  CD2  . LEU A  1 227  ? 139.329 99.985  120.172 1.00 157.38 ?  227  LEU A CD2  1 
ATOM   2814  H  H    . LEU A  1 227  ? 143.392 97.295  121.146 1.00 173.06 ?  227  LEU A H    1 
ATOM   2815  H  HA   . LEU A  1 227  ? 143.246 100.222 121.551 1.00 171.68 ?  227  LEU A HA   1 
ATOM   2816  H  HB2  . LEU A  1 227  ? 141.801 99.073  119.888 1.00 168.75 ?  227  LEU A HB2  1 
ATOM   2817  H  HB3  . LEU A  1 227  ? 141.029 98.177  121.196 1.00 168.75 ?  227  LEU A HB3  1 
ATOM   2818  H  HG   . LEU A  1 227  ? 140.168 100.326 122.122 1.00 163.15 ?  227  LEU A HG   1 
ATOM   2819  H  HD11 . LEU A  1 227  ? 140.322 102.359 120.640 1.00 160.29 ?  227  LEU A HD11 1 
ATOM   2820  H  HD12 . LEU A  1 227  ? 141.541 101.523 119.664 1.00 160.29 ?  227  LEU A HD12 1 
ATOM   2821  H  HD13 . LEU A  1 227  ? 141.869 101.931 121.366 1.00 160.29 ?  227  LEU A HD13 1 
ATOM   2822  H  HD21 . LEU A  1 227  ? 139.662 99.931  119.136 1.00 157.38 ?  227  LEU A HD21 1 
ATOM   2823  H  HD22 . LEU A  1 227  ? 138.602 100.791 120.264 1.00 157.38 ?  227  LEU A HD22 1 
ATOM   2824  H  HD23 . LEU A  1 227  ? 138.859 99.040  120.441 1.00 157.38 ?  227  LEU A HD23 1 
ATOM   2825  N  N    . LYS A  1 228  ? 142.772 100.272 123.975 1.00 167.05 ?  228  LYS A N    1 
ATOM   2826  C  CA   . LYS A  1 228  ? 142.899 100.372 125.433 1.00 165.15 ?  228  LYS A CA   1 
ATOM   2827  C  C    . LYS A  1 228  ? 141.565 100.527 126.174 1.00 165.50 ?  228  LYS A C    1 
ATOM   2828  O  O    . LYS A  1 228  ? 140.928 99.535  126.515 1.00 165.69 ?  228  LYS A O    1 
ATOM   2829  C  CB   . LYS A  1 228  ? 143.971 101.417 125.818 1.00 160.74 ?  228  LYS A CB   1 
ATOM   2830  C  CG   . LYS A  1 228  ? 145.434 101.066 125.475 1.00 155.48 ?  228  LYS A CG   1 
ATOM   2831  C  CD   . LYS A  1 228  ? 146.433 102.138 125.936 1.00 148.16 ?  228  LYS A CD   1 
ATOM   2832  C  CE   . LYS A  1 228  ? 146.242 103.419 125.120 1.00 135.32 ?  228  LYS A CE   1 
ATOM   2833  N  NZ   . LYS A  1 228  ? 146.526 103.200 123.682 1.00 123.98 1  228  LYS A NZ   1 
ATOM   2834  H  H    . LYS A  1 228  ? 142.957 101.107 123.439 1.00 167.05 ?  228  LYS A H    1 
ATOM   2835  H  HA   . LYS A  1 228  ? 143.282 99.418  125.793 1.00 165.15 ?  228  LYS A HA   1 
ATOM   2836  H  HB2  . LYS A  1 228  ? 143.719 102.360 125.333 1.00 160.74 ?  228  LYS A HB2  1 
ATOM   2837  H  HB3  . LYS A  1 228  ? 143.900 101.602 126.889 1.00 160.74 ?  228  LYS A HB3  1 
ATOM   2838  H  HG2  . LYS A  1 228  ? 145.711 100.106 125.908 1.00 155.48 ?  228  LYS A HG2  1 
ATOM   2839  H  HG3  . LYS A  1 228  ? 145.515 100.981 124.392 1.00 155.48 ?  228  LYS A HG3  1 
ATOM   2840  H  HD2  . LYS A  1 228  ? 146.254 102.354 126.988 1.00 148.16 ?  228  LYS A HD2  1 
ATOM   2841  H  HD3  . LYS A  1 228  ? 147.455 101.781 125.822 1.00 148.16 ?  228  LYS A HD3  1 
ATOM   2842  H  HE2  . LYS A  1 228  ? 145.221 103.771 125.247 1.00 135.32 ?  228  LYS A HE2  1 
ATOM   2843  H  HE3  . LYS A  1 228  ? 146.908 104.182 125.515 1.00 135.32 ?  228  LYS A HE3  1 
ATOM   2844  H  HZ1  . LYS A  1 228  ? 146.408 104.053 123.156 1.00 123.98 ?  228  LYS A HZ1  1 
ATOM   2845  H  HZ2  . LYS A  1 228  ? 145.909 102.510 123.284 1.00 123.98 ?  228  LYS A HZ2  1 
ATOM   2846  H  HZ3  . LYS A  1 228  ? 147.473 102.885 123.546 1.00 123.98 ?  228  LYS A HZ3  1 
ATOM   2847  N  N    . THR A  1 229  ? 141.170 101.758 126.485 1.00 164.24 ?  229  THR A N    1 
ATOM   2848  C  CA   . THR A  1 229  ? 140.045 102.068 127.375 1.00 165.66 ?  229  THR A CA   1 
ATOM   2849  C  C    . THR A  1 229  ? 138.698 101.685 126.766 1.00 166.62 ?  229  THR A C    1 
ATOM   2850  O  O    . THR A  1 229  ? 138.513 101.775 125.551 1.00 170.39 ?  229  THR A O    1 
ATOM   2851  C  CB   . THR A  1 229  ? 140.031 103.565 127.734 1.00 166.62 ?  229  THR A CB   1 
ATOM   2852  O  OG1  . THR A  1 229  ? 139.802 104.343 126.582 1.00 168.40 ?  229  THR A OG1  1 
ATOM   2853  C  CG2  . THR A  1 229  ? 141.340 104.047 128.349 1.00 166.46 ?  229  THR A CG2  1 
ATOM   2854  H  H    . THR A  1 229  ? 141.725 102.530 126.149 1.00 164.24 ?  229  THR A H    1 
ATOM   2855  H  HA   . THR A  1 229  ? 140.170 101.504 128.299 1.00 165.66 ?  229  THR A HA   1 
ATOM   2856  H  HB   . THR A  1 229  ? 139.228 103.747 128.448 1.00 166.62 ?  229  THR A HB   1 
ATOM   2857  H  HG1  . THR A  1 229  ? 140.080 105.238 126.787 1.00 168.40 ?  229  THR A HG1  1 
ATOM   2858  H  HG21 . THR A  1 229  ? 141.216 105.063 128.720 1.00 166.46 ?  229  THR A HG21 1 
ATOM   2859  H  HG22 . THR A  1 229  ? 142.145 104.031 127.616 1.00 166.46 ?  229  THR A HG22 1 
ATOM   2860  H  HG23 . THR A  1 229  ? 141.606 103.406 129.187 1.00 166.46 ?  229  THR A HG23 1 
ATOM   2861  N  N    . SER A  1 230  ? 137.710 101.360 127.603 1.00 165.52 ?  230  SER A N    1 
ATOM   2862  C  CA   . SER A  1 230  ? 136.319 101.151 127.167 1.00 166.06 ?  230  SER A CA   1 
ATOM   2863  C  C    . SER A  1 230  ? 135.767 102.365 126.404 1.00 165.92 ?  230  SER A C    1 
ATOM   2864  O  O    . SER A  1 230  ? 135.130 102.225 125.364 1.00 163.51 ?  230  SER A O    1 
ATOM   2865  C  CB   . SER A  1 230  ? 135.456 100.839 128.393 1.00 163.13 ?  230  SER A CB   1 
ATOM   2866  O  OG   . SER A  1 230  ? 134.108 100.640 128.023 1.00 160.98 ?  230  SER A OG   1 
ATOM   2867  H  H    . SER A  1 230  ? 137.920 101.272 128.587 1.00 165.52 ?  230  SER A H    1 
ATOM   2868  H  HA   . SER A  1 230  ? 136.282 100.289 126.502 1.00 166.06 ?  230  SER A HA   1 
ATOM   2869  H  HB2  . SER A  1 230  ? 135.834 99.938  128.875 1.00 163.13 ?  230  SER A HB2  1 
ATOM   2870  H  HB3  . SER A  1 230  ? 135.514 101.666 129.099 1.00 163.13 ?  230  SER A HB3  1 
ATOM   2871  H  HG   . SER A  1 230  ? 133.613 100.414 128.811 1.00 160.98 ?  230  SER A HG   1 
ATOM   2872  N  N    . ASN A  1 231  ? 136.137 103.573 126.830 1.00 165.65 ?  231  ASN A N    1 
ATOM   2873  C  CA   . ASN A  1 231  ? 135.894 104.818 126.107 1.00 165.59 ?  231  ASN A CA   1 
ATOM   2874  C  C    . ASN A  1 231  ? 136.430 104.791 124.656 1.00 162.04 ?  231  ASN A C    1 
ATOM   2875  O  O    . ASN A  1 231  ? 135.686 105.076 123.718 1.00 160.17 ?  231  ASN A O    1 
ATOM   2876  C  CB   . ASN A  1 231  ? 136.519 105.932 126.957 1.00 168.32 ?  231  ASN A CB   1 
ATOM   2877  C  CG   . ASN A  1 231  ? 136.714 107.215 126.187 1.00 171.22 ?  231  ASN A CG   1 
ATOM   2878  O  OD1  . ASN A  1 231  ? 137.806 107.530 125.754 1.00 170.66 ?  231  ASN A OD1  1 
ATOM   2879  N  ND2  . ASN A  1 231  ? 135.673 107.968 125.977 1.00 173.98 ?  231  ASN A ND2  1 
ATOM   2880  H  H    . ASN A  1 231  ? 136.629 103.628 127.710 1.00 165.65 ?  231  ASN A H    1 
ATOM   2881  H  HA   . ASN A  1 231  ? 134.819 104.990 126.043 1.00 165.59 ?  231  ASN A HA   1 
ATOM   2882  H  HB2  . ASN A  1 231  ? 135.883 106.128 127.819 1.00 168.32 ?  231  ASN A HB2  1 
ATOM   2883  H  HB3  . ASN A  1 231  ? 137.498 105.623 127.321 1.00 168.32 ?  231  ASN A HB3  1 
ATOM   2884  H  HD21 . ASN A  1 231  ? 134.746 107.642 126.208 1.00 173.98 ?  231  ASN A HD21 1 
ATOM   2885  H  HD22 . ASN A  1 231  ? 135.800 108.823 125.455 1.00 173.98 ?  231  ASN A HD22 1 
ATOM   2886  N  N    . SER A  1 232  ? 137.683 104.389 124.432 1.00 160.68 ?  232  SER A N    1 
ATOM   2887  C  CA   . SER A  1 232  ? 138.221 104.269 123.068 1.00 155.84 ?  232  SER A CA   1 
ATOM   2888  C  C    . SER A  1 232  ? 137.537 103.154 122.266 1.00 151.63 ?  232  SER A C    1 
ATOM   2889  O  O    . SER A  1 232  ? 137.341 103.300 121.062 1.00 150.30 ?  232  SER A O    1 
ATOM   2890  C  CB   . SER A  1 232  ? 139.737 104.084 123.111 1.00 159.25 ?  232  SER A CB   1 
ATOM   2891  O  OG   . SER A  1 232  ? 140.093 102.798 123.575 1.00 168.07 ?  232  SER A OG   1 
ATOM   2892  H  H    . SER A  1 232  ? 138.280 104.170 125.216 1.00 160.68 ?  232  SER A H    1 
ATOM   2893  H  HA   . SER A  1 232  ? 138.032 105.207 122.546 1.00 155.84 ?  232  SER A HA   1 
ATOM   2894  H  HB2  . SER A  1 232  ? 140.139 104.219 122.107 1.00 159.25 ?  232  SER A HB2  1 
ATOM   2895  H  HB3  . SER A  1 232  ? 140.176 104.842 123.759 1.00 159.25 ?  232  SER A HB3  1 
ATOM   2896  H  HG   . SER A  1 232  ? 139.577 102.591 124.357 1.00 168.07 ?  232  SER A HG   1 
ATOM   2897  N  N    . ILE A  1 233  ? 137.077 102.081 122.917 1.00 152.88 ?  233  ILE A N    1 
ATOM   2898  C  CA   . ILE A  1 233  ? 136.259 101.036 122.282 1.00 152.14 ?  233  ILE A CA   1 
ATOM   2899  C  C    . ILE A  1 233  ? 134.909 101.598 121.823 1.00 150.72 ?  233  ILE A C    1 
ATOM   2900  O  O    . ILE A  1 233  ? 134.513 101.362 120.683 1.00 149.42 ?  233  ILE A O    1 
ATOM   2901  C  CB   . ILE A  1 233  ? 136.125 99.808  123.209 1.00 155.16 ?  233  ILE A CB   1 
ATOM   2902  C  CG1  . ILE A  1 233  ? 137.485 99.079  123.294 1.00 158.92 ?  233  ILE A CG1  1 
ATOM   2903  C  CG2  . ILE A  1 233  ? 135.030 98.839  122.736 1.00 150.86 ?  233  ILE A CG2  1 
ATOM   2904  C  CD1  . ILE A  1 233  ? 137.580 98.043  124.417 1.00 161.32 ?  233  ILE A CD1  1 
ATOM   2905  H  H    . ILE A  1 233  ? 137.279 102.000 123.903 1.00 152.88 ?  233  ILE A H    1 
ATOM   2906  H  HA   . ILE A  1 233  ? 136.764 100.702 121.375 1.00 152.14 ?  233  ILE A HA   1 
ATOM   2907  H  HB   . ILE A  1 233  ? 135.852 100.147 124.207 1.00 155.16 ?  233  ILE A HB   1 
ATOM   2908  H  HG12 . ILE A  1 233  ? 137.685 98.580  122.347 1.00 158.92 ?  233  ILE A HG12 1 
ATOM   2909  H  HG13 . ILE A  1 233  ? 138.274 99.810  123.468 1.00 158.92 ?  233  ILE A HG13 1 
ATOM   2910  H  HG21 . ILE A  1 233  ? 134.976 97.974  123.396 1.00 150.86 ?  233  ILE A HG21 1 
ATOM   2911  H  HG22 . ILE A  1 233  ? 135.240 98.501  121.722 1.00 150.86 ?  233  ILE A HG22 1 
ATOM   2912  H  HG23 . ILE A  1 233  ? 134.053 99.321  122.763 1.00 150.86 ?  233  ILE A HG23 1 
ATOM   2913  H  HD11 . ILE A  1 233  ? 138.591 97.636  124.444 1.00 161.32 ?  233  ILE A HD11 1 
ATOM   2914  H  HD12 . ILE A  1 233  ? 136.883 97.224  124.246 1.00 161.32 ?  233  ILE A HD12 1 
ATOM   2915  H  HD13 . ILE A  1 233  ? 137.365 98.513  125.376 1.00 161.32 ?  233  ILE A HD13 1 
ATOM   2916  N  N    . LYS A  1 234  ? 134.223 102.399 122.646 1.00 151.88 ?  234  LYS A N    1 
ATOM   2917  C  CA   . LYS A  1 234  ? 132.987 103.094 122.247 1.00 148.71 ?  234  LYS A CA   1 
ATOM   2918  C  C    . LYS A  1 234  ? 133.235 104.043 121.076 1.00 142.21 ?  234  LYS A C    1 
ATOM   2919  O  O    . LYS A  1 234  ? 132.474 104.019 120.112 1.00 140.27 ?  234  LYS A O    1 
ATOM   2920  C  CB   . LYS A  1 234  ? 132.397 103.858 123.445 1.00 152.65 ?  234  LYS A CB   1 
ATOM   2921  C  CG   . LYS A  1 234  ? 131.868 102.945 124.563 1.00 154.28 ?  234  LYS A CG   1 
ATOM   2922  C  CD   . LYS A  1 234  ? 130.553 102.228 124.249 1.00 153.77 ?  234  LYS A CD   1 
ATOM   2923  C  CE   . LYS A  1 234  ? 129.389 103.211 124.129 1.00 153.40 ?  234  LYS A CE   1 
ATOM   2924  N  NZ   . LYS A  1 234  ? 128.090 102.508 124.066 1.00 146.01 1  234  LYS A NZ   1 
ATOM   2925  H  H    . LYS A  1 234  ? 134.579 102.536 123.580 1.00 151.88 ?  234  LYS A H    1 
ATOM   2926  H  HA   . LYS A  1 234  ? 132.261 102.359 121.900 1.00 148.71 ?  234  LYS A HA   1 
ATOM   2927  H  HB2  . LYS A  1 234  ? 133.166 104.504 123.868 1.00 152.65 ?  234  LYS A HB2  1 
ATOM   2928  H  HB3  . LYS A  1 234  ? 131.589 104.502 123.098 1.00 152.65 ?  234  LYS A HB3  1 
ATOM   2929  H  HG2  . LYS A  1 234  ? 132.615 102.192 124.800 1.00 154.28 ?  234  LYS A HG2  1 
ATOM   2930  H  HG3  . LYS A  1 234  ? 131.721 103.546 125.458 1.00 154.28 ?  234  LYS A HG3  1 
ATOM   2931  H  HD2  . LYS A  1 234  ? 130.655 101.656 123.333 1.00 153.77 ?  234  LYS A HD2  1 
ATOM   2932  H  HD3  . LYS A  1 234  ? 130.345 101.536 125.064 1.00 153.77 ?  234  LYS A HD3  1 
ATOM   2933  H  HE2  . LYS A  1 234  ? 129.405 103.869 124.990 1.00 153.40 ?  234  LYS A HE2  1 
ATOM   2934  H  HE3  . LYS A  1 234  ? 129.532 103.824 123.240 1.00 153.40 ?  234  LYS A HE3  1 
ATOM   2935  H  HZ1  . LYS A  1 234  ? 127.333 103.163 123.987 1.00 146.01 ?  234  LYS A HZ1  1 
ATOM   2936  H  HZ2  . LYS A  1 234  ? 127.930 101.959 124.896 1.00 146.01 ?  234  LYS A HZ2  1 
ATOM   2937  H  HZ3  . LYS A  1 234  ? 128.047 101.892 123.275 1.00 146.01 ?  234  LYS A HZ3  1 
ATOM   2938  N  N    . LEU A  1 235  ? 134.314 104.821 121.103 1.00 139.99 ?  235  LEU A N    1 
ATOM   2939  C  CA   . LEU A  1 235  ? 134.675 105.724 120.009 1.00 135.87 ?  235  LEU A CA   1 
ATOM   2940  C  C    . LEU A  1 235  ? 134.905 104.969 118.694 1.00 134.49 ?  235  LEU A C    1 
ATOM   2941  O  O    . LEU A  1 235  ? 134.344 105.344 117.668 1.00 133.31 ?  235  LEU A O    1 
ATOM   2942  C  CB   . LEU A  1 235  ? 135.890 106.560 120.441 1.00 137.08 ?  235  LEU A CB   1 
ATOM   2943  C  CG   . LEU A  1 235  ? 136.328 107.619 119.410 1.00 133.64 ?  235  LEU A CG   1 
ATOM   2944  C  CD1  . LEU A  1 235  ? 136.934 108.824 120.130 1.00 128.59 ?  235  LEU A CD1  1 
ATOM   2945  C  CD2  . LEU A  1 235  ? 137.389 107.104 118.433 1.00 132.28 ?  235  LEU A CD2  1 
ATOM   2946  H  H    . LEU A  1 235  ? 134.883 104.813 121.937 1.00 139.99 ?  235  LEU A H    1 
ATOM   2947  H  HA   . LEU A  1 235  ? 133.842 106.406 119.842 1.00 135.87 ?  235  LEU A HA   1 
ATOM   2948  H  HB2  . LEU A  1 235  ? 135.615 107.065 121.366 1.00 137.08 ?  235  LEU A HB2  1 
ATOM   2949  H  HB3  . LEU A  1 235  ? 136.732 105.906 120.665 1.00 137.08 ?  235  LEU A HB3  1 
ATOM   2950  H  HG   . LEU A  1 235  ? 135.461 107.965 118.849 1.00 133.64 ?  235  LEU A HG   1 
ATOM   2951  H  HD11 . LEU A  1 235  ? 136.194 109.264 120.797 1.00 128.59 ?  235  LEU A HD11 1 
ATOM   2952  H  HD12 . LEU A  1 235  ? 137.802 108.514 120.710 1.00 128.59 ?  235  LEU A HD12 1 
ATOM   2953  H  HD13 . LEU A  1 235  ? 137.234 109.577 119.403 1.00 128.59 ?  235  LEU A HD13 1 
ATOM   2954  H  HD21 . LEU A  1 235  ? 136.992 106.296 117.820 1.00 132.28 ?  235  LEU A HD21 1 
ATOM   2955  H  HD22 . LEU A  1 235  ? 137.694 107.910 117.767 1.00 132.28 ?  235  LEU A HD22 1 
ATOM   2956  H  HD23 . LEU A  1 235  ? 138.260 106.748 118.980 1.00 132.28 ?  235  LEU A HD23 1 
ATOM   2957  N  N    . VAL A  1 236  ? 135.677 103.883 118.699 1.00 135.05 ?  236  VAL A N    1 
ATOM   2958  C  CA   . VAL A  1 236  ? 135.915 103.094 117.479 1.00 131.21 ?  236  VAL A CA   1 
ATOM   2959  C  C    . VAL A  1 236  ? 134.653 102.366 117.020 1.00 127.26 ?  236  VAL A C    1 
ATOM   2960  O  O    . VAL A  1 236  ? 134.411 102.276 115.820 1.00 126.38 ?  236  VAL A O    1 
ATOM   2961  C  CB   . VAL A  1 236  ? 137.096 102.134 117.678 1.00 138.53 ?  236  VAL A CB   1 
ATOM   2962  C  CG1  . VAL A  1 236  ? 137.261 101.130 116.536 1.00 140.91 ?  236  VAL A CG1  1 
ATOM   2963  C  CG2  . VAL A  1 236  ? 138.395 102.943 117.761 1.00 142.24 ?  236  VAL A CG2  1 
ATOM   2964  H  H    . VAL A  1 236  ? 136.149 103.623 119.553 1.00 135.05 ?  236  VAL A H    1 
ATOM   2965  H  HA   . VAL A  1 236  ? 136.185 103.775 116.673 1.00 131.21 ?  236  VAL A HA   1 
ATOM   2966  H  HB   . VAL A  1 236  ? 136.956 101.577 118.605 1.00 138.53 ?  236  VAL A HB   1 
ATOM   2967  H  HG11 . VAL A  1 236  ? 138.160 100.535 116.694 1.00 140.91 ?  236  VAL A HG11 1 
ATOM   2968  H  HG12 . VAL A  1 236  ? 136.411 100.450 116.503 1.00 140.91 ?  236  VAL A HG12 1 
ATOM   2969  H  HG13 . VAL A  1 236  ? 137.343 101.654 115.585 1.00 140.91 ?  236  VAL A HG13 1 
ATOM   2970  H  HG21 . VAL A  1 236  ? 138.349 103.649 118.588 1.00 142.24 ?  236  VAL A HG21 1 
ATOM   2971  H  HG22 . VAL A  1 236  ? 139.239 102.275 117.929 1.00 142.24 ?  236  VAL A HG22 1 
ATOM   2972  H  HG23 . VAL A  1 236  ? 138.556 103.494 116.836 1.00 142.24 ?  236  VAL A HG23 1 
ATOM   2973  N  N    . ASN A  1 237  ? 133.798 101.913 117.937 1.00 127.55 ?  237  ASN A N    1 
ATOM   2974  C  CA   . ASN A  1 237  ? 132.501 101.338 117.587 1.00 126.75 ?  237  ASN A CA   1 
ATOM   2975  C  C    . ASN A  1 237  ? 131.620 102.347 116.827 1.00 123.42 ?  237  ASN A C    1 
ATOM   2976  O  O    . ASN A  1 237  ? 131.116 102.034 115.750 1.00 122.25 ?  237  ASN A O    1 
ATOM   2977  C  CB   . ASN A  1 237  ? 131.833 100.822 118.867 1.00 129.57 ?  237  ASN A CB   1 
ATOM   2978  C  CG   . ASN A  1 237  ? 130.517 100.129 118.585 1.00 135.06 ?  237  ASN A CG   1 
ATOM   2979  O  OD1  . ASN A  1 237  ? 130.463 99.072  117.977 1.00 138.32 ?  237  ASN A OD1  1 
ATOM   2980  N  ND2  . ASN A  1 237  ? 129.411 100.682 119.020 1.00 133.51 ?  237  ASN A ND2  1 
ATOM   2981  H  H    . ASN A  1 237  ? 134.050 101.968 118.913 1.00 127.55 ?  237  ASN A H    1 
ATOM   2982  H  HA   . ASN A  1 237  ? 132.665 100.489 116.923 1.00 126.75 ?  237  ASN A HA   1 
ATOM   2983  H  HB2  . ASN A  1 237  ? 132.491 100.102 119.352 1.00 129.57 ?  237  ASN A HB2  1 
ATOM   2984  H  HB3  . ASN A  1 237  ? 131.669 101.646 119.561 1.00 129.57 ?  237  ASN A HB3  1 
ATOM   2985  H  HD21 . ASN A  1 237  ? 129.433 101.546 119.542 1.00 133.51 ?  237  ASN A HD21 1 
ATOM   2986  H  HD22 . ASN A  1 237  ? 128.541 100.204 118.835 1.00 133.51 ?  237  ASN A HD22 1 
ATOM   2987  N  N    . LEU A  1 238  ? 131.498 103.582 117.325 1.00 122.23 ?  238  LEU A N    1 
ATOM   2988  C  CA   . LEU A  1 238  ? 130.768 104.647 116.636 1.00 116.19 ?  238  LEU A CA   1 
ATOM   2989  C  C    . LEU A  1 238  ? 131.391 104.968 115.275 1.00 112.60 ?  238  LEU A C    1 
ATOM   2990  O  O    . LEU A  1 238  ? 130.688 104.998 114.268 1.00 113.94 ?  238  LEU A O    1 
ATOM   2991  C  CB   . LEU A  1 238  ? 130.725 105.912 117.511 1.00 119.68 ?  238  LEU A CB   1 
ATOM   2992  C  CG   . LEU A  1 238  ? 129.851 105.790 118.770 1.00 124.98 ?  238  LEU A CG   1 
ATOM   2993  C  CD1  . LEU A  1 238  ? 130.068 107.006 119.668 1.00 131.66 ?  238  LEU A CD1  1 
ATOM   2994  C  CD2  . LEU A  1 238  ? 128.366 105.720 118.425 1.00 116.86 ?  238  LEU A CD2  1 
ATOM   2995  H  H    . LEU A  1 238  ? 131.950 103.796 118.202 1.00 122.23 ?  238  LEU A H    1 
ATOM   2996  H  HA   . LEU A  1 238  ? 129.750 104.311 116.442 1.00 116.19 ?  238  LEU A HA   1 
ATOM   2997  H  HB2  . LEU A  1 238  ? 131.742 106.161 117.811 1.00 119.68 ?  238  LEU A HB2  1 
ATOM   2998  H  HB3  . LEU A  1 238  ? 130.348 106.741 116.913 1.00 119.68 ?  238  LEU A HB3  1 
ATOM   2999  H  HG   . LEU A  1 238  ? 130.122 104.895 119.329 1.00 124.98 ?  238  LEU A HG   1 
ATOM   3000  H  HD11 . LEU A  1 238  ? 131.113 107.052 119.973 1.00 131.66 ?  238  LEU A HD11 1 
ATOM   3001  H  HD12 . LEU A  1 238  ? 129.808 107.918 119.131 1.00 131.66 ?  238  LEU A HD12 1 
ATOM   3002  H  HD13 . LEU A  1 238  ? 129.448 106.924 120.559 1.00 131.66 ?  238  LEU A HD13 1 
ATOM   3003  H  HD21 . LEU A  1 238  ? 127.779 105.685 119.342 1.00 116.86 ?  238  LEU A HD21 1 
ATOM   3004  H  HD22 . LEU A  1 238  ? 128.152 104.823 117.846 1.00 116.86 ?  238  LEU A HD22 1 
ATOM   3005  H  HD23 . LEU A  1 238  ? 128.079 106.602 117.855 1.00 116.86 ?  238  LEU A HD23 1 
ATOM   3006  N  N    . LEU A  1 239  ? 132.709 105.152 115.211 1.00 111.99 ?  239  LEU A N    1 
ATOM   3007  C  CA   . LEU A  1 239  ? 133.383 105.491 113.964 1.00 106.05 ?  239  LEU A CA   1 
ATOM   3008  C  C    . LEU A  1 239  ? 133.201 104.407 112.893 1.00 107.08 ?  239  LEU A C    1 
ATOM   3009  O  O    . LEU A  1 239  ? 132.961 104.714 111.730 1.00 106.42 ?  239  LEU A O    1 
ATOM   3010  C  CB   . LEU A  1 239  ? 134.860 105.752 114.280 1.00 104.69 ?  239  LEU A CB   1 
ATOM   3011  C  CG   . LEU A  1 239  ? 135.707 106.142 113.063 1.00 99.57  ?  239  LEU A CG   1 
ATOM   3012  C  CD1  . LEU A  1 239  ? 135.236 107.447 112.436 1.00 98.46  ?  239  LEU A CD1  1 
ATOM   3013  C  CD2  . LEU A  1 239  ? 137.155 106.326 113.495 1.00 100.44 ?  239  LEU A CD2  1 
ATOM   3014  H  H    . LEU A  1 239  ? 133.248 105.129 116.065 1.00 111.99 ?  239  LEU A H    1 
ATOM   3015  H  HA   . LEU A  1 239  ? 132.936 106.408 113.580 1.00 106.05 ?  239  LEU A HA   1 
ATOM   3016  H  HB2  . LEU A  1 239  ? 134.924 106.550 115.020 1.00 104.69 ?  239  LEU A HB2  1 
ATOM   3017  H  HB3  . LEU A  1 239  ? 135.287 104.851 114.719 1.00 104.69 ?  239  LEU A HB3  1 
ATOM   3018  H  HG   . LEU A  1 239  ? 135.669 105.351 112.316 1.00 99.57  ?  239  LEU A HG   1 
ATOM   3019  H  HD11 . LEU A  1 239  ? 135.912 107.736 111.633 1.00 98.46  ?  239  LEU A HD11 1 
ATOM   3020  H  HD12 . LEU A  1 239  ? 135.215 108.234 113.188 1.00 98.46  ?  239  LEU A HD12 1 
ATOM   3021  H  HD13 . LEU A  1 239  ? 134.240 107.321 112.015 1.00 98.46  ?  239  LEU A HD13 1 
ATOM   3022  H  HD21 . LEU A  1 239  ? 137.528 105.402 113.932 1.00 100.44 ?  239  LEU A HD21 1 
ATOM   3023  H  HD22 . LEU A  1 239  ? 137.768 106.578 112.631 1.00 100.44 ?  239  LEU A HD22 1 
ATOM   3024  H  HD23 . LEU A  1 239  ? 137.226 107.125 114.230 1.00 100.44 ?  239  LEU A HD23 1 
ATOM   3025  N  N    . SER A  1 240  ? 133.245 103.131 113.267 1.00 109.32 ?  240  SER A N    1 
ATOM   3026  C  CA   . SER A  1 240  ? 133.033 102.046 112.312 1.00 107.59 ?  240  SER A CA   1 
ATOM   3027  C  C    . SER A  1 240  ? 131.579 101.934 111.843 1.00 104.77 ?  240  SER A C    1 
ATOM   3028  O  O    . SER A  1 240  ? 131.316 101.637 110.675 1.00 108.37 ?  240  SER A O    1 
ATOM   3029  C  CB   . SER A  1 240  ? 133.508 100.727 112.908 1.00 121.38 ?  240  SER A CB   1 
ATOM   3030  O  OG   . SER A  1 240  ? 133.529 99.800  111.852 1.00 133.97 ?  240  SER A OG   1 
ATOM   3031  H  H    . SER A  1 240  ? 133.466 102.909 114.227 1.00 109.32 ?  240  SER A H    1 
ATOM   3032  H  HA   . SER A  1 240  ? 133.644 102.246 111.432 1.00 107.59 ?  240  SER A HA   1 
ATOM   3033  H  HB2  . SER A  1 240  ? 134.514 100.839 113.311 1.00 121.38 ?  240  SER A HB2  1 
ATOM   3034  H  HB3  . SER A  1 240  ? 132.828 100.400 113.693 1.00 121.38 ?  240  SER A HB3  1 
ATOM   3035  H  HG   . SER A  1 240  ? 133.751 98.922  112.166 1.00 133.97 ?  240  SER A HG   1 
ATOM   3036  N  N    . ILE A  1 241  ? 130.605 102.246 112.700 1.00 102.39 ?  241  ILE A N    1 
ATOM   3037  C  CA   . ILE A  1 241  ? 129.201 102.329 112.287 1.00 101.31 ?  241  ILE A CA   1 
ATOM   3038  C  C    . ILE A  1 241  ? 129.001 103.434 111.244 1.00 99.33  ?  241  ILE A C    1 
ATOM   3039  O  O    . ILE A  1 241  ? 128.267 103.227 110.280 1.00 100.04 ?  241  ILE A O    1 
ATOM   3040  C  CB   . ILE A  1 241  ? 128.287 102.481 113.517 1.00 101.69 ?  241  ILE A CB   1 
ATOM   3041  C  CG1  . ILE A  1 241  ? 128.218 101.123 114.241 1.00 110.02 ?  241  ILE A CG1  1 
ATOM   3042  C  CG2  . ILE A  1 241  ? 126.873 102.939 113.137 1.00 97.90  ?  241  ILE A CG2  1 
ATOM   3043  C  CD1  . ILE A  1 241  ? 127.574 101.187 115.629 1.00 112.31 ?  241  ILE A CD1  1 
ATOM   3044  H  H    . ILE A  1 241  ? 130.844 102.481 113.653 1.00 102.39 ?  241  ILE A H    1 
ATOM   3045  H  HA   . ILE A  1 241  ? 128.928 101.394 111.798 1.00 101.31 ?  241  ILE A HA   1 
ATOM   3046  H  HB   . ILE A  1 241  ? 128.716 103.224 114.189 1.00 101.69 ?  241  ILE A HB   1 
ATOM   3047  H  HG12 . ILE A  1 241  ? 127.664 100.412 113.630 1.00 110.02 ?  241  ILE A HG12 1 
ATOM   3048  H  HG13 . ILE A  1 241  ? 129.226 100.730 114.368 1.00 110.02 ?  241  ILE A HG13 1 
ATOM   3049  H  HG21 . ILE A  1 241  ? 126.233 102.980 114.018 1.00 97.90  ?  241  ILE A HG21 1 
ATOM   3050  H  HG22 . ILE A  1 241  ? 126.902 103.945 112.722 1.00 97.90  ?  241  ILE A HG22 1 
ATOM   3051  H  HG23 . ILE A  1 241  ? 126.437 102.254 112.413 1.00 97.90  ?  241  ILE A HG23 1 
ATOM   3052  H  HD11 . ILE A  1 241  ? 127.693 100.223 116.121 1.00 112.31 ?  241  ILE A HD11 1 
ATOM   3053  H  HD12 . ILE A  1 241  ? 128.060 101.954 116.229 1.00 112.31 ?  241  ILE A HD12 1 
ATOM   3054  H  HD13 . ILE A  1 241  ? 126.510 101.403 115.550 1.00 112.31 ?  241  ILE A HD13 1 
ATOM   3055  N  N    . PHE A  1 242  ? 129.683 104.575 111.354 1.00 100.50 ?  242  PHE A N    1 
ATOM   3056  C  CA   . PHE A  1 242  ? 129.621 105.610 110.322 1.00 101.25 ?  242  PHE A CA   1 
ATOM   3057  C  C    . PHE A  1 242  ? 130.205 105.123 108.992 1.00 95.32  ?  242  PHE A C    1 
ATOM   3058  O  O    . PHE A  1 242  ? 129.506 105.169 107.985 1.00 97.67  ?  242  PHE A O    1 
ATOM   3059  C  CB   . PHE A  1 242  ? 130.299 106.900 110.796 1.00 106.61 ?  242  PHE A CB   1 
ATOM   3060  C  CG   . PHE A  1 242  ? 129.690 107.612 111.999 1.00 115.92 ?  242  PHE A CG   1 
ATOM   3061  C  CD1  . PHE A  1 242  ? 128.415 107.287 112.506 1.00 117.54 ?  242  PHE A CD1  1 
ATOM   3062  C  CD2  . PHE A  1 242  ? 130.418 108.651 112.609 1.00 116.26 ?  242  PHE A CD2  1 
ATOM   3063  C  CE1  . PHE A  1 242  ? 127.875 107.995 113.591 1.00 116.16 ?  242  PHE A CE1  1 
ATOM   3064  C  CE2  . PHE A  1 242  ? 129.887 109.351 113.706 1.00 115.27 ?  242  PHE A CE2  1 
ATOM   3065  C  CZ   . PHE A  1 242  ? 128.609 109.028 114.192 1.00 116.20 ?  242  PHE A CZ   1 
ATOM   3066  H  H    . PHE A  1 242  ? 130.250 104.734 112.175 1.00 100.50 ?  242  PHE A H    1 
ATOM   3067  H  HA   . PHE A  1 242  ? 128.577 105.847 110.117 1.00 101.25 ?  242  PHE A HA   1 
ATOM   3068  H  HB2  . PHE A  1 242  ? 131.343 106.686 111.019 1.00 106.61 ?  242  PHE A HB2  1 
ATOM   3069  H  HB3  . PHE A  1 242  ? 130.288 107.606 109.966 1.00 106.61 ?  242  PHE A HB3  1 
ATOM   3070  H  HD1  . PHE A  1 242  ? 127.833 106.489 112.070 1.00 117.54 ?  242  PHE A HD1  1 
ATOM   3071  H  HD2  . PHE A  1 242  ? 131.394 108.916 112.230 1.00 116.26 ?  242  PHE A HD2  1 
ATOM   3072  H  HE1  . PHE A  1 242  ? 126.892 107.748 113.961 1.00 116.16 ?  242  PHE A HE1  1 
ATOM   3073  H  HE2  . PHE A  1 242  ? 130.457 110.142 114.170 1.00 115.27 ?  242  PHE A HE2  1 
ATOM   3074  H  HZ   . PHE A  1 242  ? 128.194 109.571 115.028 1.00 116.20 ?  242  PHE A HZ   1 
ATOM   3075  N  N    . ILE A  1 243  ? 131.431 104.596 108.961 1.00 91.33  ?  243  ILE A N    1 
ATOM   3076  C  CA   . ILE A  1 243  ? 132.056 104.154 107.704 1.00 86.09  ?  243  ILE A CA   1 
ATOM   3077  C  C    . ILE A  1 243  ? 131.248 103.048 107.023 1.00 88.98  ?  243  ILE A C    1 
ATOM   3078  O  O    . ILE A  1 243  ? 130.966 103.121 105.833 1.00 90.35  ?  243  ILE A O    1 
ATOM   3079  C  CB   . ILE A  1 243  ? 133.506 103.698 107.942 1.00 87.63  ?  243  ILE A CB   1 
ATOM   3080  C  CG1  . ILE A  1 243  ? 134.405 104.821 108.491 1.00 90.80  ?  243  ILE A CG1  1 
ATOM   3081  C  CG2  . ILE A  1 243  ? 134.118 103.123 106.660 1.00 84.23  ?  243  ILE A CG2  1 
ATOM   3082  C  CD1  . ILE A  1 243  ? 134.597 106.032 107.578 1.00 86.47  ?  243  ILE A CD1  1 
ATOM   3083  H  H    . ILE A  1 243  ? 131.973 104.575 109.813 1.00 91.33  ?  243  ILE A H    1 
ATOM   3084  H  HA   . ILE A  1 243  ? 132.069 104.995 107.011 1.00 86.09  ?  243  ILE A HA   1 
ATOM   3085  H  HB   . ILE A  1 243  ? 133.494 102.900 108.684 1.00 87.63  ?  243  ILE A HB   1 
ATOM   3086  H  HG12 . ILE A  1 243  ? 134.001 105.177 109.437 1.00 90.80  ?  243  ILE A HG12 1 
ATOM   3087  H  HG13 . ILE A  1 243  ? 135.387 104.402 108.705 1.00 90.80  ?  243  ILE A HG13 1 
ATOM   3088  H  HG21 . ILE A  1 243  ? 135.180 102.934 106.808 1.00 84.23  ?  243  ILE A HG21 1 
ATOM   3089  H  HG22 . ILE A  1 243  ? 133.646 102.176 106.403 1.00 84.23  ?  243  ILE A HG22 1 
ATOM   3090  H  HG23 . ILE A  1 243  ? 133.989 103.816 105.830 1.00 84.23  ?  243  ILE A HG23 1 
ATOM   3091  H  HD11 . ILE A  1 243  ? 135.257 106.746 108.069 1.00 86.47  ?  243  ILE A HD11 1 
ATOM   3092  H  HD12 . ILE A  1 243  ? 135.050 105.736 106.634 1.00 86.47  ?  243  ILE A HD12 1 
ATOM   3093  H  HD13 . ILE A  1 243  ? 133.642 106.519 107.393 1.00 86.47  ?  243  ILE A HD13 1 
ATOM   3094  N  N    . SER A  1 244  ? 130.815 102.035 107.766 1.00 90.04  ?  244  SER A N    1 
ATOM   3095  C  CA   . SER A  1 244  ? 130.035 100.935 107.194 1.00 86.25  ?  244  SER A CA   1 
ATOM   3096  C  C    . SER A  1 244  ? 128.669 101.391 106.686 1.00 85.66  ?  244  SER A C    1 
ATOM   3097  O  O    . SER A  1 244  ? 128.234 100.947 105.623 1.00 88.07  ?  244  SER A O    1 
ATOM   3098  C  CB   . SER A  1 244  ? 129.869 99.820  108.217 1.00 98.77  ?  244  SER A CB   1 
ATOM   3099  O  OG   . SER A  1 244  ? 129.272 100.323 109.389 1.00 106.28 ?  244  SER A OG   1 
ATOM   3100  H  H    . SER A  1 244  ? 131.049 102.017 108.748 1.00 90.04  ?  244  SER A H    1 
ATOM   3101  H  HA   . SER A  1 244  ? 130.581 100.527 106.344 1.00 86.25  ?  244  SER A HA   1 
ATOM   3102  H  HB2  . SER A  1 244  ? 129.242 99.035  107.794 1.00 98.77  ?  244  SER A HB2  1 
ATOM   3103  H  HB3  . SER A  1 244  ? 130.845 99.402  108.461 1.00 98.77  ?  244  SER A HB3  1 
ATOM   3104  H  HG   . SER A  1 244  ? 129.953 100.764 109.898 1.00 106.28 ?  244  SER A HG   1 
ATOM   3105  N  N    . THR A  1 245  ? 128.003 102.322 107.371 1.00 85.87  ?  245  THR A N    1 
ATOM   3106  C  CA   . THR A  1 245  ? 126.729 102.881 106.899 1.00 84.11  ?  245  THR A CA   1 
ATOM   3107  C  C    . THR A  1 245  ? 126.915 103.728 105.650 1.00 80.59  ?  245  THR A C    1 
ATOM   3108  O  O    . THR A  1 245  ? 126.147 103.587 104.706 1.00 84.86  ?  245  THR A O    1 
ATOM   3109  C  CB   . THR A  1 245  ? 126.045 103.708 107.984 1.00 90.97  ?  245  THR A CB   1 
ATOM   3110  O  OG1  . THR A  1 245  ? 125.830 102.897 109.108 1.00 102.12 ?  245  THR A OG1  1 
ATOM   3111  C  CG2  . THR A  1 245  ? 124.679 104.224 107.551 1.00 95.34  ?  245  THR A CG2  1 
ATOM   3112  H  H    . THR A  1 245  ? 128.381 102.639 108.251 1.00 85.87  ?  245  THR A H    1 
ATOM   3113  H  HA   . THR A  1 245  ? 126.060 102.061 106.639 1.00 84.11  ?  245  THR A HA   1 
ATOM   3114  H  HB   . THR A  1 245  ? 126.677 104.551 108.261 1.00 90.97  ?  245  THR A HB   1 
ATOM   3115  H  HG1  . THR A  1 245  ? 126.663 102.870 109.585 1.00 102.12 ?  245  THR A HG1  1 
ATOM   3116  H  HG21 . THR A  1 245  ? 124.184 104.707 108.393 1.00 95.34  ?  245  THR A HG21 1 
ATOM   3117  H  HG22 . THR A  1 245  ? 124.061 103.400 107.195 1.00 95.34  ?  245  THR A HG22 1 
ATOM   3118  H  HG23 . THR A  1 245  ? 124.791 104.960 106.756 1.00 95.34  ?  245  THR A HG23 1 
ATOM   3119  N  N    . TRP A  1 246  ? 127.960 104.550 105.587 1.00 79.20  ?  246  TRP A N    1 
ATOM   3120  C  CA   . TRP A  1 246  ? 128.277 105.353 104.412 1.00 74.74  ?  246  TRP A CA   1 
ATOM   3121  C  C    . TRP A  1 246  ? 128.515 104.468 103.184 1.00 77.99  ?  246  TRP A C    1 
ATOM   3122  O  O    . TRP A  1 246  ? 127.874 104.656 102.152 1.00 83.08  ?  246  TRP A O    1 
ATOM   3123  C  CB   . TRP A  1 246  ? 129.486 106.225 104.751 1.00 73.41  ?  246  TRP A CB   1 
ATOM   3124  C  CG   . TRP A  1 246  ? 130.016 107.154 103.706 1.00 71.21  ?  246  TRP A CG   1 
ATOM   3125  C  CD1  . TRP A  1 246  ? 129.405 107.534 102.564 1.00 71.19  ?  246  TRP A CD1  1 
ATOM   3126  C  CD2  . TRP A  1 246  ? 131.290 107.858 103.720 1.00 72.37  ?  246  TRP A CD2  1 
ATOM   3127  N  NE1  . TRP A  1 246  ? 130.229 108.385 101.858 1.00 71.54  ?  246  TRP A NE1  1 
ATOM   3128  C  CE2  . TRP A  1 246  ? 131.412 108.605 102.517 1.00 72.49  ?  246  TRP A CE2  1 
ATOM   3129  C  CE3  . TRP A  1 246  ? 132.366 107.929 104.623 1.00 70.74  ?  246  TRP A CE3  1 
ATOM   3130  C  CZ2  . TRP A  1 246  ? 132.550 109.353 102.206 1.00 71.47  ?  246  TRP A CZ2  1 
ATOM   3131  C  CZ3  . TRP A  1 246  ? 133.511 108.693 104.332 1.00 70.69  ?  246  TRP A CZ3  1 
ATOM   3132  C  CH2  . TRP A  1 246  ? 133.609 109.397 103.122 1.00 71.47  ?  246  TRP A CH2  1 
ATOM   3133  H  H    . TRP A  1 246  ? 128.574 104.623 106.385 1.00 79.20  ?  246  TRP A H    1 
ATOM   3134  H  HA   . TRP A  1 246  ? 127.432 106.004 104.190 1.00 74.74  ?  246  TRP A HA   1 
ATOM   3135  H  HB2  . TRP A  1 246  ? 129.231 106.831 105.620 1.00 73.41  ?  246  TRP A HB2  1 
ATOM   3136  H  HB3  . TRP A  1 246  ? 130.308 105.573 105.045 1.00 73.41  ?  246  TRP A HB3  1 
ATOM   3137  H  HD1  . TRP A  1 246  ? 128.429 107.204 102.241 1.00 71.19  ?  246  TRP A HD1  1 
ATOM   3138  H  HE1  . TRP A  1 246  ? 129.999 108.782 100.959 1.00 71.54  ?  246  TRP A HE1  1 
ATOM   3139  H  HE3  . TRP A  1 246  ? 132.307 107.380 105.551 1.00 70.74  ?  246  TRP A HE3  1 
ATOM   3140  H  HZ2  . TRP A  1 246  ? 132.611 109.887 101.270 1.00 71.47  ?  246  TRP A HZ2  1 
ATOM   3141  H  HZ3  . TRP A  1 246  ? 134.324 108.732 105.041 1.00 70.69  ?  246  TRP A HZ3  1 
ATOM   3142  H  HH2  . TRP A  1 246  ? 134.496 109.972 102.901 1.00 71.47  ?  246  TRP A HH2  1 
ATOM   3143  N  N    . LEU A  1 247  ? 129.351 103.438 103.300 1.00 76.16  ?  247  LEU A N    1 
ATOM   3144  C  CA   . LEU A  1 247  ? 129.626 102.523 102.191 1.00 73.86  ?  247  LEU A CA   1 
ATOM   3145  C  C    . LEU A  1 247  ? 128.412 101.673 101.801 1.00 76.04  ?  247  LEU A C    1 
ATOM   3146  O  O    . LEU A  1 247  ? 128.224 101.378 100.623 1.00 80.20  ?  247  LEU A O    1 
ATOM   3147  C  CB   . LEU A  1 247  ? 130.823 101.643 102.560 1.00 77.23  ?  247  LEU A CB   1 
ATOM   3148  C  CG   . LEU A  1 247  ? 132.138 102.417 102.731 1.00 80.47  ?  247  LEU A CG   1 
ATOM   3149  C  CD1  . LEU A  1 247  ? 133.215 101.457 103.218 1.00 87.87  ?  247  LEU A CD1  1 
ATOM   3150  C  CD2  . LEU A  1 247  ? 132.625 103.062 101.439 1.00 74.99  ?  247  LEU A CD2  1 
ATOM   3151  H  H    . LEU A  1 247  ? 129.862 103.325 104.163 1.00 76.16  ?  247  LEU A H    1 
ATOM   3152  H  HA   . LEU A  1 247  ? 129.881 103.111 101.310 1.00 73.86  ?  247  LEU A HA   1 
ATOM   3153  H  HB2  . LEU A  1 247  ? 130.593 101.126 103.491 1.00 77.23  ?  247  LEU A HB2  1 
ATOM   3154  H  HB3  . LEU A  1 247  ? 130.962 100.887 101.787 1.00 77.23  ?  247  LEU A HB3  1 
ATOM   3155  H  HG   . LEU A  1 247  ? 132.014 103.201 103.478 1.00 80.47  ?  247  LEU A HG   1 
ATOM   3156  H  HD11 . LEU A  1 247  ? 132.903 101.007 104.160 1.00 87.87  ?  247  LEU A HD11 1 
ATOM   3157  H  HD12 . LEU A  1 247  ? 134.145 101.999 103.385 1.00 87.87  ?  247  LEU A HD12 1 
ATOM   3158  H  HD13 . LEU A  1 247  ? 133.382 100.672 102.482 1.00 87.87  ?  247  LEU A HD13 1 
ATOM   3159  H  HD21 . LEU A  1 247  ? 133.594 103.531 101.603 1.00 74.99  ?  247  LEU A HD21 1 
ATOM   3160  H  HD22 . LEU A  1 247  ? 132.719 102.311 100.656 1.00 74.99  ?  247  LEU A HD22 1 
ATOM   3161  H  HD23 . LEU A  1 247  ? 131.926 103.833 101.119 1.00 74.99  ?  247  LEU A HD23 1 
ATOM   3162  N  N    . THR A  1 248  ? 127.551 101.317 102.750 1.00 76.00  ?  248  THR A N    1 
ATOM   3163  C  CA   . THR A  1 248  ? 126.308 100.593 102.460 1.00 76.02  ?  248  THR A CA   1 
ATOM   3164  C  C    . THR A  1 248  ? 125.317 101.463 101.702 1.00 79.18  ?  248  THR A C    1 
ATOM   3165  O  O    . THR A  1 248  ? 124.832 101.063 100.647 1.00 82.44  ?  248  THR A O    1 
ATOM   3166  C  CB   . THR A  1 248  ? 125.655 100.080 103.744 1.00 77.85  ?  248  THR A CB   1 
ATOM   3167  O  OG1  . THR A  1 248  ? 126.534 99.199  104.382 1.00 90.44  ?  248  THR A OG1  1 
ATOM   3168  C  CG2  . THR A  1 248  ? 124.359 99.321  103.500 1.00 80.03  ?  248  THR A CG2  1 
ATOM   3169  H  H    . THR A  1 248  ? 127.764 101.564 103.706 1.00 76.00  ?  248  THR A H    1 
ATOM   3170  H  HA   . THR A  1 248  ? 126.538 99.733  101.831 1.00 76.02  ?  248  THR A HA   1 
ATOM   3171  H  HB   . THR A  1 248  ? 125.451 100.917 104.412 1.00 77.85  ?  248  THR A HB   1 
ATOM   3172  H  HG1  . THR A  1 248  ? 127.208 99.735  104.806 1.00 90.44  ?  248  THR A HG1  1 
ATOM   3173  H  HG21 . THR A  1 248  ? 124.029 98.848  104.424 1.00 80.03  ?  248  THR A HG21 1 
ATOM   3174  H  HG22 . THR A  1 248  ? 123.581 100.008 103.170 1.00 80.03  ?  248  THR A HG22 1 
ATOM   3175  H  HG23 . THR A  1 248  ? 124.515 98.557  102.739 1.00 80.03  ?  248  THR A HG23 1 
ATOM   3176  N  N    . ALA A  1 249  ? 125.025 102.671 102.185 1.00 76.70  ?  249  ALA A N    1 
ATOM   3177  C  CA   . ALA A  1 249  ? 124.086 103.568 101.527 1.00 73.13  ?  249  ALA A CA   1 
ATOM   3178  C  C    . ALA A  1 249  ? 124.566 103.942 100.121 1.00 75.87  ?  249  ALA A C    1 
ATOM   3179  O  O    . ALA A  1 249  ? 123.776 103.954 99.183  1.00 80.41  ?  249  ALA A O    1 
ATOM   3180  C  CB   . ALA A  1 249  ? 123.893 104.796 102.410 1.00 77.81  ?  249  ALA A CB   1 
ATOM   3181  H  H    . ALA A  1 249  ? 125.459 102.984 103.041 1.00 76.70  ?  249  ALA A H    1 
ATOM   3182  H  HA   . ALA A  1 249  ? 123.124 103.065 101.427 1.00 73.13  ?  249  ALA A HA   1 
ATOM   3183  H  HB1  . ALA A  1 249  ? 123.520 104.493 103.388 1.00 77.81  ?  249  ALA A HB1  1 
ATOM   3184  H  HB2  . ALA A  1 249  ? 123.169 105.468 101.950 1.00 77.81  ?  249  ALA A HB2  1 
ATOM   3185  H  HB3  . ALA A  1 249  ? 124.840 105.321 102.534 1.00 77.81  ?  249  ALA A HB3  1 
ATOM   3186  N  N    . ALA A  1 250  ? 125.870 104.143 99.932  1.00 76.49  ?  250  ALA A N    1 
ATOM   3187  C  CA   . ALA A  1 250  ? 126.434 104.345 98.608  1.00 75.69  ?  250  ALA A CA   1 
ATOM   3188  C  C    . ALA A  1 250  ? 126.206 103.144 97.682  1.00 76.75  ?  250  ALA A C    1 
ATOM   3189  O  O    . ALA A  1 250  ? 125.996 103.326 96.489  1.00 82.72  ?  250  ALA A O    1 
ATOM   3190  C  CB   . ALA A  1 250  ? 127.921 104.643 98.761  1.00 75.24  ?  250  ALA A CB   1 
ATOM   3191  H  H    . ALA A  1 250  ? 126.489 104.156 100.729 1.00 76.49  ?  250  ALA A H    1 
ATOM   3192  H  HA   . ALA A  1 250  ? 125.954 105.210 98.150  1.00 75.69  ?  250  ALA A HA   1 
ATOM   3193  H  HB1  . ALA A  1 250  ? 128.062 105.527 99.383  1.00 75.24  ?  250  ALA A HB1  1 
ATOM   3194  H  HB2  . ALA A  1 250  ? 128.353 104.826 97.777  1.00 75.24  ?  250  ALA A HB2  1 
ATOM   3195  H  HB3  . ALA A  1 250  ? 128.429 103.794 99.218  1.00 75.24  ?  250  ALA A HB3  1 
ATOM   3196  N  N    . GLY A  1 251  ? 126.183 101.921 98.209  1.00 76.97  ?  251  GLY A N    1 
ATOM   3197  C  CA   . GLY A  1 251  ? 125.861 100.728 97.434  1.00 80.27  ?  251  GLY A CA   1 
ATOM   3198  C  C    . GLY A  1 251  ? 124.413 100.710 96.968  1.00 79.37  ?  251  GLY A C    1 
ATOM   3199  O  O    . GLY A  1 251  ? 124.145 100.450 95.799  1.00 80.66  ?  251  GLY A O    1 
ATOM   3200  H  H    . GLY A  1 251  ? 126.322 101.815 99.203  1.00 76.97  ?  251  GLY A H    1 
ATOM   3201  H  HA2  . GLY A  1 251  ? 126.509 100.667 96.560  1.00 80.27  ?  251  GLY A HA2  1 
ATOM   3202  H  HA3  . GLY A  1 251  ? 126.028 99.855  98.063  1.00 80.27  ?  251  GLY A HA3  1 
ATOM   3203  N  N    . PHE A  1 252  ? 123.471 101.065 97.838  1.00 77.22  ?  252  PHE A N    1 
ATOM   3204  C  CA   . PHE A  1 252  ? 122.070 101.152 97.451  1.00 74.98  ?  252  PHE A CA   1 
ATOM   3205  C  C    . PHE A  1 252  ? 121.830 102.210 96.381  1.00 75.73  ?  252  PHE A C    1 
ATOM   3206  O  O    . PHE A  1 252  ? 121.159 101.916 95.399  1.00 80.18  ?  252  PHE A O    1 
ATOM   3207  C  CB   . PHE A  1 252  ? 121.195 101.429 98.664  1.00 81.13  ?  252  PHE A CB   1 
ATOM   3208  C  CG   . PHE A  1 252  ? 120.858 100.188 99.450  1.00 91.97  ?  252  PHE A CG   1 
ATOM   3209  C  CD1  . PHE A  1 252  ? 119.944 99.265  98.917  1.00 94.79  ?  252  PHE A CD1  1 
ATOM   3210  C  CD2  . PHE A  1 252  ? 121.436 99.952  100.708 1.00 92.45  ?  252  PHE A CD2  1 
ATOM   3211  C  CE1  . PHE A  1 252  ? 119.614 98.105  99.634  1.00 98.64  ?  252  PHE A CE1  1 
ATOM   3212  C  CE2  . PHE A  1 252  ? 121.097 98.797  101.431 1.00 92.20  ?  252  PHE A CE2  1 
ATOM   3213  C  CZ   . PHE A  1 252  ? 120.193 97.870  100.891 1.00 96.64  ?  252  PHE A CZ   1 
ATOM   3214  H  H    . PHE A  1 252  ? 123.741 101.266 98.789  1.00 77.22  ?  252  PHE A H    1 
ATOM   3215  H  HA   . PHE A  1 252  ? 121.768 100.196 97.023  1.00 74.98  ?  252  PHE A HA   1 
ATOM   3216  H  HB2  . PHE A  1 252  ? 121.679 102.163 99.308  1.00 81.13  ?  252  PHE A HB2  1 
ATOM   3217  H  HB3  . PHE A  1 252  ? 120.256 101.864 98.322  1.00 81.13  ?  252  PHE A HB3  1 
ATOM   3218  H  HD1  . PHE A  1 252  ? 119.494 99.443  97.953  1.00 94.79  ?  252  PHE A HD1  1 
ATOM   3219  H  HD2  . PHE A  1 252  ? 122.138 100.660 101.121 1.00 92.45  ?  252  PHE A HD2  1 
ATOM   3220  H  HE1  . PHE A  1 252  ? 118.917 97.392  99.220  1.00 98.64  ?  252  PHE A HE1  1 
ATOM   3221  H  HE2  . PHE A  1 252  ? 121.541 98.617  102.398 1.00 92.20  ?  252  PHE A HE2  1 
ATOM   3222  H  HZ   . PHE A  1 252  ? 119.941 96.978  101.443 1.00 96.64  ?  252  PHE A HZ   1 
ATOM   3223  N  N    . ILE A  1 253  ? 122.398 103.411 96.503  1.00 78.48  ?  253  ILE A N    1 
ATOM   3224  C  CA   . ILE A  1 253  ? 122.301 104.417 95.440  1.00 72.33  ?  253  ILE A CA   1 
ATOM   3225  C  C    . ILE A  1 253  ? 122.946 103.915 94.151  1.00 75.97  ?  253  ILE A C    1 
ATOM   3226  O  O    . ILE A  1 253  ? 122.354 104.044 93.088  1.00 80.43  ?  253  ILE A O    1 
ATOM   3227  C  CB   . ILE A  1 253  ? 122.908 105.758 95.890  1.00 71.28  ?  253  ILE A CB   1 
ATOM   3228  C  CG1  . ILE A  1 253  ? 122.149 106.370 97.078  1.00 78.62  ?  253  ILE A CG1  1 
ATOM   3229  C  CG2  . ILE A  1 253  ? 122.948 106.782 94.750  1.00 70.91  ?  253  ILE A CG2  1 
ATOM   3230  C  CD1  . ILE A  1 253  ? 120.644 106.579 96.869  1.00 81.50  ?  253  ILE A CD1  1 
ATOM   3231  H  H    . ILE A  1 253  ? 122.940 103.616 97.331  1.00 78.48  ?  253  ILE A H    1 
ATOM   3232  H  HA   . ILE A  1 253  ? 121.249 104.578 95.205  1.00 72.33  ?  253  ILE A HA   1 
ATOM   3233  H  HB   . ILE A  1 253  ? 123.935 105.583 96.210  1.00 71.28  ?  253  ILE A HB   1 
ATOM   3234  H  HG12 . ILE A  1 253  ? 122.294 105.733 97.949  1.00 78.62  ?  253  ILE A HG12 1 
ATOM   3235  H  HG13 . ILE A  1 253  ? 122.593 107.337 97.313  1.00 78.62  ?  253  ILE A HG13 1 
ATOM   3236  H  HG21 . ILE A  1 253  ? 123.266 107.751 95.133  1.00 70.91  ?  253  ILE A HG21 1 
ATOM   3237  H  HG22 . ILE A  1 253  ? 121.965 106.887 94.291  1.00 70.91  ?  253  ILE A HG22 1 
ATOM   3238  H  HG23 . ILE A  1 253  ? 123.660 106.474 93.985  1.00 70.91  ?  253  ILE A HG23 1 
ATOM   3239  H  HD11 . ILE A  1 253  ? 120.235 107.098 97.735  1.00 81.50  ?  253  ILE A HD11 1 
ATOM   3240  H  HD12 . ILE A  1 253  ? 120.137 105.620 96.770  1.00 81.50  ?  253  ILE A HD12 1 
ATOM   3241  H  HD13 . ILE A  1 253  ? 120.457 107.189 95.986  1.00 81.50  ?  253  ILE A HD13 1 
ATOM   3242  N  N    . HIS A  1 254  ? 124.110 103.278 94.247  1.00 77.22  ?  254  HIS A N    1 
ATOM   3243  C  CA   . HIS A  1 254  ? 124.781 102.746 93.059  1.00 75.12  ?  254  HIS A CA   1 
ATOM   3244  C  C    . HIS A  1 254  ? 123.862 101.798 92.284  1.00 77.46  ?  254  HIS A C    1 
ATOM   3245  O  O    . HIS A  1 254  ? 123.651 101.972 91.085  1.00 81.72  ?  254  HIS A O    1 
ATOM   3246  C  CB   . HIS A  1 254  ? 126.074 102.028 93.438  1.00 73.67  ?  254  HIS A CB   1 
ATOM   3247  C  CG   . HIS A  1 254  ? 126.872 101.571 92.257  1.00 70.79  ?  254  HIS A CG   1 
ATOM   3248  N  ND1  . HIS A  1 254  ? 126.844 100.273 91.797  1.00 74.73  ?  254  HIS A ND1  1 
ATOM   3249  C  CD2  . HIS A  1 254  ? 127.711 102.244 91.435  1.00 75.57  ?  254  HIS A CD2  1 
ATOM   3250  C  CE1  . HIS A  1 254  ? 127.636 100.163 90.746  1.00 84.03  ?  254  HIS A CE1  1 
ATOM   3251  N  NE2  . HIS A  1 254  ? 128.175 101.345 90.505  1.00 85.01  ?  254  HIS A NE2  1 
ATOM   3252  H  H    . HIS A  1 254  ? 124.531 103.139 94.984  1.00 77.22  ?  254  HIS A H    1 
ATOM   3253  H  HA   . HIS A  1 254  ? 125.013 103.491 92.467  1.00 75.12  ?  254  HIS A HA   1 
ATOM   3254  H  HB2  . HIS A  1 254  ? 126.629 102.635 93.951  1.00 73.67  ?  254  HIS A HB2  1 
ATOM   3255  H  HB3  . HIS A  1 254  ? 125.860 101.248 93.972  1.00 73.67  ?  254  HIS A HB3  1 
ATOM   3256  H  HD2  . HIS A  1 254  ? 127.934 103.145 91.491  1.00 75.57  ?  254  HIS A HD2  1 
ATOM   3257  H  HE1  . HIS A  1 254  ? 127.790 99.387  90.258  1.00 84.03  ?  254  HIS A HE1  1 
ATOM   3258  H  HE2  . HIS A  1 254  ? 128.726 101.523 89.870  1.00 85.01  ?  254  HIS A HE2  1 
ATOM   3259  N  N    . LEU A  1 255  ? 123.328 100.812 92.962  1.00 79.35  ?  255  LEU A N    1 
ATOM   3260  C  CA   . LEU A  1 255  ? 122.399 99.843  92.382  1.00 78.24  ?  255  LEU A CA   1 
ATOM   3261  C  C    . LEU A  1 255  ? 121.172 100.526 91.773  1.00 77.24  ?  255  LEU A C    1 
ATOM   3262  O  O    . LEU A  1 255  ? 120.787 100.251 90.634  1.00 77.86  ?  255  LEU A O    1 
ATOM   3263  C  CB   . LEU A  1 255  ? 122.002 98.867  93.504  1.00 80.67  ?  255  LEU A CB   1 
ATOM   3264  C  CG   . LEU A  1 255  ? 120.862 97.900  93.157  1.00 80.95  ?  255  LEU A CG   1 
ATOM   3265  C  CD1  . LEU A  1 255  ? 121.261 96.940  92.046  1.00 90.46  ?  255  LEU A CD1  1 
ATOM   3266  C  CD2  . LEU A  1 255  ? 120.494 97.084  94.387  1.00 84.10  ?  255  LEU A CD2  1 
ATOM   3267  H  H    . LEU A  1 255  ? 123.512 100.756 93.953  1.00 79.35  ?  255  LEU A H    1 
ATOM   3268  H  HA   . LEU A  1 255  ? 122.908 99.292  91.591  1.00 78.24  ?  255  LEU A HA   1 
ATOM   3269  H  HB2  . LEU A  1 255  ? 122.879 98.291  93.797  1.00 80.67  ?  255  LEU A HB2  1 
ATOM   3270  H  HB3  . LEU A  1 255  ? 121.686 99.448  94.368  1.00 80.67  ?  255  LEU A HB3  1 
ATOM   3271  H  HG   . LEU A  1 255  ? 119.980 98.458  92.849  1.00 80.95  ?  255  LEU A HG   1 
ATOM   3272  H  HD11 . LEU A  1 255  ? 121.463 97.494  91.130  1.00 90.46  ?  255  LEU A HD11 1 
ATOM   3273  H  HD12 . LEU A  1 255  ? 122.151 96.382  92.333  1.00 90.46  ?  255  LEU A HD12 1 
ATOM   3274  H  HD13 . LEU A  1 255  ? 120.447 96.244  91.853  1.00 90.46  ?  255  LEU A HD13 1 
ATOM   3275  H  HD21 . LEU A  1 255  ? 120.186 97.750  95.191  1.00 84.10  ?  255  LEU A HD21 1 
ATOM   3276  H  HD22 . LEU A  1 255  ? 119.666 96.417  94.153  1.00 84.10  ?  255  LEU A HD22 1 
ATOM   3277  H  HD23 . LEU A  1 255  ? 121.350 96.497  94.713  1.00 84.10  ?  255  LEU A HD23 1 
ATOM   3278  N  N    . VAL A  1 256  ? 120.542 101.410 92.538  1.00 80.10  ?  256  VAL A N    1 
ATOM   3279  C  CA   . VAL A  1 256  ? 119.280 102.051 92.172  1.00 75.88  ?  256  VAL A CA   1 
ATOM   3280  C  C    . VAL A  1 256  ? 119.435 103.095 91.069  1.00 79.84  ?  256  VAL A C    1 
ATOM   3281  O  O    . VAL A  1 256  ? 118.469 103.340 90.368  1.00 82.75  ?  256  VAL A O    1 
ATOM   3282  C  CB   . VAL A  1 256  ? 118.624 102.630 93.432  1.00 82.32  ?  256  VAL A CB   1 
ATOM   3283  C  CG1  . VAL A  1 256  ? 117.425 103.523 93.159  1.00 83.20  ?  256  VAL A CG1  1 
ATOM   3284  C  CG2  . VAL A  1 256  ? 118.107 101.490 94.314  1.00 89.06  ?  256  VAL A CG2  1 
ATOM   3285  H  H    . VAL A  1 256  ? 120.913 101.589 93.460  1.00 80.10  ?  256  VAL A H    1 
ATOM   3286  H  HA   . VAL A  1 256  ? 118.610 101.288 91.775  1.00 75.88  ?  256  VAL A HA   1 
ATOM   3287  H  HB   . VAL A  1 256  ? 119.355 103.218 93.985  1.00 82.32  ?  256  VAL A HB   1 
ATOM   3288  H  HG11 . VAL A  1 256  ? 116.952 103.805 94.100  1.00 83.20  ?  256  VAL A HG11 1 
ATOM   3289  H  HG12 . VAL A  1 256  ? 116.715 102.984 92.533  1.00 83.20  ?  256  VAL A HG12 1 
ATOM   3290  H  HG13 . VAL A  1 256  ? 117.742 104.434 92.652  1.00 83.20  ?  256  VAL A HG13 1 
ATOM   3291  H  HG21 . VAL A  1 256  ? 118.916 100.806 94.569  1.00 89.06  ?  256  VAL A HG21 1 
ATOM   3292  H  HG22 . VAL A  1 256  ? 117.699 101.896 95.239  1.00 89.06  ?  256  VAL A HG22 1 
ATOM   3293  H  HG23 . VAL A  1 256  ? 117.329 100.935 93.791  1.00 89.06  ?  256  VAL A HG23 1 
ATOM   3294  N  N    . GLU A  1 257  ? 120.605 103.694 90.856  1.00 84.03  ?  257  GLU A N    1 
ATOM   3295  C  CA   . GLU A  1 257  ? 120.825 104.625 89.742  1.00 81.98  ?  257  GLU A CA   1 
ATOM   3296  C  C    . GLU A  1 257  ? 121.328 103.939 88.472  1.00 82.12  ?  257  GLU A C    1 
ATOM   3297  O  O    . GLU A  1 257  ? 120.925 104.332 87.381  1.00 86.37  ?  257  GLU A O    1 
ATOM   3298  C  CB   . GLU A  1 257  ? 121.803 105.732 90.154  1.00 82.39  ?  257  GLU A CB   1 
ATOM   3299  C  CG   . GLU A  1 257  ? 121.234 106.690 91.207  1.00 86.58  ?  257  GLU A CG   1 
ATOM   3300  C  CD   . GLU A  1 257  ? 120.023 107.475 90.687  1.00 93.36  ?  257  GLU A CD   1 
ATOM   3301  O  OE1  . GLU A  1 257  ? 120.200 108.468 89.950  1.00 93.13  ?  257  GLU A OE1  1 
ATOM   3302  O  OE2  . GLU A  1 257  ? 118.881 107.108 91.026  1.00 95.31  -1 257  GLU A OE2  1 
ATOM   3303  H  H    . GLU A  1 257  ? 121.343 103.567 91.533  1.00 84.03  ?  257  GLU A H    1 
ATOM   3304  H  HA   . GLU A  1 257  ? 119.881 105.097 89.471  1.00 81.98  ?  257  GLU A HA   1 
ATOM   3305  H  HB2  . GLU A  1 257  ? 122.715 105.276 90.538  1.00 82.39  ?  257  GLU A HB2  1 
ATOM   3306  H  HB3  . GLU A  1 257  ? 122.071 106.314 89.272  1.00 82.39  ?  257  GLU A HB3  1 
ATOM   3307  H  HG2  . GLU A  1 257  ? 120.960 106.127 92.099  1.00 86.58  ?  257  GLU A HG2  1 
ATOM   3308  H  HG3  . GLU A  1 257  ? 122.019 107.385 91.505  1.00 86.58  ?  257  GLU A HG3  1 
ATOM   3309  N  N    . ASN A  1 258  ? 122.176 102.908 88.562  1.00 80.39  ?  258  ASN A N    1 
ATOM   3310  C  CA   . ASN A  1 258  ? 122.658 102.212 87.366  1.00 80.41  ?  258  ASN A CA   1 
ATOM   3311  C  C    . ASN A  1 258  ? 121.582 101.361 86.681  1.00 85.00  ?  258  ASN A C    1 
ATOM   3312  O  O    . ASN A  1 258  ? 121.698 101.076 85.491  1.00 90.28  ?  258  ASN A O    1 
ATOM   3313  C  CB   . ASN A  1 258  ? 123.884 101.370 87.707  1.00 83.27  ?  258  ASN A CB   1 
ATOM   3314  C  CG   . ASN A  1 258  ? 125.119 102.234 87.758  1.00 86.94  ?  258  ASN A CG   1 
ATOM   3315  O  OD1  . ASN A  1 258  ? 125.767 102.471 86.755  1.00 90.35  ?  258  ASN A OD1  1 
ATOM   3316  N  ND2  . ASN A  1 258  ? 125.482 102.725 88.910  1.00 86.13  ?  258  ASN A ND2  1 
ATOM   3317  H  H    . ASN A  1 258  ? 122.495 102.606 89.471  1.00 80.39  ?  258  ASN A H    1 
ATOM   3318  H  HA   . ASN A  1 258  ? 122.960 102.957 86.630  1.00 80.41  ?  258  ASN A HA   1 
ATOM   3319  H  HB2  . ASN A  1 258  ? 123.742 100.839 88.648  1.00 83.27  ?  258  ASN A HB2  1 
ATOM   3320  H  HB3  . ASN A  1 258  ? 124.043 100.628 86.924  1.00 83.27  ?  258  ASN A HB3  1 
ATOM   3321  H  HD21 . ASN A  1 258  ? 124.966 102.482 89.743  1.00 86.13  ?  258  ASN A HD21 1 
ATOM   3322  H  HD22 . ASN A  1 258  ? 126.309 103.304 88.931  1.00 86.13  ?  258  ASN A HD22 1 
ATOM   3323  N  N    . SER A  1 259  ? 120.525 100.989 87.397  1.00 85.94  ?  259  SER A N    1 
ATOM   3324  C  CA   . SER A  1 259  ? 119.302 100.407 86.840  1.00 86.69  ?  259  SER A CA   1 
ATOM   3325  C  C    . SER A  1 259  ? 118.189 101.457 86.840  1.00 93.28  ?  259  SER A C    1 
ATOM   3326  O  O    . SER A  1 259  ? 118.023 102.172 87.813  1.00 97.75  ?  259  SER A O    1 
ATOM   3327  C  CB   . SER A  1 259  ? 118.913 99.166  87.645  1.00 86.99  ?  259  SER A CB   1 
ATOM   3328  O  OG   . SER A  1 259  ? 118.661 99.452  89.007  1.00 88.91  ?  259  SER A OG   1 
ATOM   3329  H  H    . SER A  1 259  ? 120.492 101.283 88.363  1.00 85.94  ?  259  SER A H    1 
ATOM   3330  H  HA   . SER A  1 259  ? 119.475 100.090 85.812  1.00 86.69  ?  259  SER A HA   1 
ATOM   3331  H  HB2  . SER A  1 259  ? 118.018 98.728  87.204  1.00 86.99  ?  259  SER A HB2  1 
ATOM   3332  H  HB3  . SER A  1 259  ? 119.718 98.435  87.583  1.00 86.99  ?  259  SER A HB3  1 
ATOM   3333  H  HG   . SER A  1 259  ? 119.475 99.725  89.435  1.00 88.91  ?  259  SER A HG   1 
ATOM   3334  N  N    . GLY A  1 260  ? 117.445 101.631 85.752  1.00 97.55  ?  260  GLY A N    1 
ATOM   3335  C  CA   . GLY A  1 260  ? 116.423 102.687 85.711  1.00 103.77 ?  260  GLY A CA   1 
ATOM   3336  C  C    . GLY A  1 260  ? 115.218 102.405 86.616  1.00 107.77 ?  260  GLY A C    1 
ATOM   3337  O  O    . GLY A  1 260  ? 115.124 101.364 87.262  1.00 107.75 ?  260  GLY A O    1 
ATOM   3338  H  H    . GLY A  1 260  ? 117.588 101.043 84.944  1.00 97.55  ?  260  GLY A H    1 
ATOM   3339  H  HA2  . GLY A  1 260  ? 116.864 103.635 86.018  1.00 103.77 ?  260  GLY A HA2  1 
ATOM   3340  H  HA3  . GLY A  1 260  ? 116.071 102.818 84.688  1.00 103.77 ?  260  GLY A HA3  1 
ATOM   3341  N  N    . ASP A  1 261  ? 114.241 103.301 86.619  1.00 109.59 ?  261  ASP A N    1 
ATOM   3342  C  CA   . ASP A  1 261  ? 112.917 103.005 87.169  1.00 109.49 ?  261  ASP A CA   1 
ATOM   3343  C  C    . ASP A  1 261  ? 112.184 101.958 86.298  1.00 116.35 ?  261  ASP A C    1 
ATOM   3344  O  O    . ASP A  1 261  ? 112.189 102.071 85.067  1.00 120.50 ?  261  ASP A O    1 
ATOM   3345  C  CB   . ASP A  1 261  ? 112.082 104.285 87.228  1.00 112.47 ?  261  ASP A CB   1 
ATOM   3346  C  CG   . ASP A  1 261  ? 112.606 105.380 88.167  1.00 111.29 ?  261  ASP A CG   1 
ATOM   3347  O  OD1  . ASP A  1 261  ? 112.984 105.087 89.321  1.00 109.35 ?  261  ASP A OD1  1 
ATOM   3348  O  OD2  . ASP A  1 261  ? 112.573 106.571 87.768  1.00 109.29 -1 261  ASP A OD2  1 
ATOM   3349  H  H    . ASP A  1 261  ? 114.344 104.122 86.040  1.00 109.59 ?  261  ASP A H    1 
ATOM   3350  H  HA   . ASP A  1 261  ? 113.035 102.624 88.183  1.00 109.49 ?  261  ASP A HA   1 
ATOM   3351  H  HB2  . ASP A  1 261  ? 111.995 104.689 86.220  1.00 112.47 ?  261  ASP A HB2  1 
ATOM   3352  H  HB3  . ASP A  1 261  ? 111.082 103.997 87.549  1.00 112.47 ?  261  ASP A HB3  1 
ATOM   3353  N  N    . PRO A  1 262  ? 111.499 100.953 86.870  1.00 115.80 ?  262  PRO A N    1 
ATOM   3354  C  CA   . PRO A  1 262  ? 110.864 99.907  86.074  1.00 113.42 ?  262  PRO A CA   1 
ATOM   3355  C  C    . PRO A  1 262  ? 109.661 100.422 85.276  1.00 114.86 ?  262  PRO A C    1 
ATOM   3356  O  O    . PRO A  1 262  ? 109.489 100.036 84.124  1.00 115.06 ?  262  PRO A O    1 
ATOM   3357  C  CB   . PRO A  1 262  ? 110.484 98.814  87.069  1.00 107.81 ?  262  PRO A CB   1 
ATOM   3358  C  CG   . PRO A  1 262  ? 110.361 99.540  88.400  1.00 108.83 ?  262  PRO A CG   1 
ATOM   3359  C  CD   . PRO A  1 262  ? 111.363 100.684 88.288  1.00 111.56 ?  262  PRO A CD   1 
ATOM   3360  H  HA   . PRO A  1 262  ? 111.586 99.494  85.370  1.00 113.42 ?  262  PRO A HA   1 
ATOM   3361  H  HB2  . PRO A  1 262  ? 109.559 98.308  86.795  1.00 107.81 ?  262  PRO A HB2  1 
ATOM   3362  H  HB3  . PRO A  1 262  ? 111.298 98.094  87.146  1.00 107.81 ?  262  PRO A HB3  1 
ATOM   3363  H  HG2  . PRO A  1 262  ? 109.348 99.932  88.492  1.00 108.83 ?  262  PRO A HG2  1 
ATOM   3364  H  HG3  . PRO A  1 262  ? 110.591 98.885  89.240  1.00 108.83 ?  262  PRO A HG3  1 
ATOM   3365  H  HD2  . PRO A  1 262  ? 111.001 101.560 88.826  1.00 111.56 ?  262  PRO A HD2  1 
ATOM   3366  H  HD3  . PRO A  1 262  ? 112.325 100.366 88.687  1.00 111.56 ?  262  PRO A HD3  1 
ATOM   3367  N  N    . TRP A  1 263  ? 108.877 101.357 85.821  1.00 113.22 ?  263  TRP A N    1 
ATOM   3368  C  CA   . TRP A  1 263  ? 107.799 102.030 85.077  1.00 113.05 ?  263  TRP A CA   1 
ATOM   3369  C  C    . TRP A  1 263  ? 108.298 102.868 83.901  1.00 117.81 ?  263  TRP A C    1 
ATOM   3370  O  O    . TRP A  1 263  ? 107.518 103.222 83.024  1.00 121.33 ?  263  TRP A O    1 
ATOM   3371  C  CB   . TRP A  1 263  ? 106.961 102.901 86.014  1.00 112.41 ?  263  TRP A CB   1 
ATOM   3372  C  CG   . TRP A  1 263  ? 107.717 103.710 87.005  1.00 113.70 ?  263  TRP A CG   1 
ATOM   3373  C  CD1  . TRP A  1 263  ? 108.167 104.972 86.850  1.00 116.19 ?  263  TRP A CD1  1 
ATOM   3374  C  CD2  . TRP A  1 263  ? 108.154 103.286 88.320  1.00 113.67 ?  263  TRP A CD2  1 
ATOM   3375  N  NE1  . TRP A  1 263  ? 108.833 105.361 87.994  1.00 116.24 ?  263  TRP A NE1  1 
ATOM   3376  C  CE2  . TRP A  1 263  ? 108.873 104.347 88.928  1.00 114.77 ?  263  TRP A CE2  1 
ATOM   3377  C  CE3  . TRP A  1 263  ? 108.002 102.100 89.058  1.00 116.76 ?  263  TRP A CE3  1 
ATOM   3378  C  CZ2  . TRP A  1 263  ? 109.429 104.226 90.207  1.00 115.06 ?  263  TRP A CZ2  1 
ATOM   3379  C  CZ3  . TRP A  1 263  ? 108.579 101.957 90.329  1.00 121.44 ?  263  TRP A CZ3  1 
ATOM   3380  C  CH2  . TRP A  1 263  ? 109.289 103.019 90.907  1.00 121.00 ?  263  TRP A CH2  1 
ATOM   3381  H  H    . TRP A  1 263  ? 109.056 101.657 86.768  1.00 113.22 ?  263  TRP A H    1 
ATOM   3382  H  HA   . TRP A  1 263  ? 107.141 101.273 84.650  1.00 113.05 ?  263  TRP A HA   1 
ATOM   3383  H  HB2  . TRP A  1 263  ? 106.321 103.563 85.431  1.00 112.41 ?  263  TRP A HB2  1 
ATOM   3384  H  HB3  . TRP A  1 263  ? 106.299 102.244 86.577  1.00 112.41 ?  263  TRP A HB3  1 
ATOM   3385  H  HD1  . TRP A  1 263  ? 108.021 105.580 85.970  1.00 116.19 ?  263  TRP A HD1  1 
ATOM   3386  H  HE1  . TRP A  1 263  ? 109.238 106.279 88.106  1.00 116.24 ?  263  TRP A HE1  1 
ATOM   3387  H  HE3  . TRP A  1 263  ? 107.431 101.286 88.635  1.00 116.76 ?  263  TRP A HE3  1 
ATOM   3388  H  HZ2  . TRP A  1 263  ? 109.959 105.049 90.661  1.00 115.06 ?  263  TRP A HZ2  1 
ATOM   3389  H  HZ3  . TRP A  1 263  ? 108.465 101.028 90.868  1.00 121.44 ?  263  TRP A HZ3  1 
ATOM   3390  H  HH2  . TRP A  1 263  ? 109.711 102.911 91.895  1.00 121.00 ?  263  TRP A HH2  1 
ATOM   3391  N  N    . GLU A  1 264  ? 109.594 103.154 83.844  1.00 118.83 ?  264  GLU A N    1 
ATOM   3392  C  CA   . GLU A  1 264  ? 110.250 103.836 82.731  1.00 118.96 ?  264  GLU A CA   1 
ATOM   3393  C  C    . GLU A  1 264  ? 110.946 102.839 81.787  1.00 117.94 ?  264  GLU A C    1 
ATOM   3394  O  O    . GLU A  1 264  ? 111.866 103.201 81.058  1.00 118.43 ?  264  GLU A O    1 
ATOM   3395  C  CB   . GLU A  1 264  ? 111.211 104.890 83.296  1.00 116.79 ?  264  GLU A CB   1 
ATOM   3396  C  CG   . GLU A  1 264  ? 110.475 106.005 84.045  1.00 122.52 ?  264  GLU A CG   1 
ATOM   3397  C  CD   . GLU A  1 264  ? 109.443 106.738 83.173  1.00 129.23 ?  264  GLU A CD   1 
ATOM   3398  O  OE1  . GLU A  1 264  ? 109.707 107.003 81.981  1.00 124.95 ?  264  GLU A OE1  1 
ATOM   3399  O  OE2  . GLU A  1 264  ? 108.357 107.074 83.691  1.00 133.48 -1 264  GLU A OE2  1 
ATOM   3400  H  H    . GLU A  1 264  ? 110.187 102.825 84.591  1.00 118.83 ?  264  GLU A H    1 
ATOM   3401  H  HA   . GLU A  1 264  ? 109.489 104.349 82.143  1.00 118.96 ?  264  GLU A HA   1 
ATOM   3402  H  HB2  . GLU A  1 264  ? 111.925 104.430 83.979  1.00 116.79 ?  264  GLU A HB2  1 
ATOM   3403  H  HB3  . GLU A  1 264  ? 111.785 105.325 82.479  1.00 116.79 ?  264  GLU A HB3  1 
ATOM   3404  H  HG2  . GLU A  1 264  ? 109.957 105.548 84.887  1.00 122.52 ?  264  GLU A HG2  1 
ATOM   3405  H  HG3  . GLU A  1 264  ? 111.193 106.715 84.454  1.00 122.52 ?  264  GLU A HG3  1 
ATOM   3406  N  N    . ASN A  1 265  ? 110.566 101.558 81.837  1.00 118.09 ?  265  ASN A N    1 
ATOM   3407  C  CA   . ASN A  1 265  ? 111.201 100.449 81.116  1.00 120.96 ?  265  ASN A CA   1 
ATOM   3408  C  C    . ASN A  1 265  ? 112.710 100.323 81.394  1.00 115.95 ?  265  ASN A C    1 
ATOM   3409  O  O    . ASN A  1 265  ? 113.461 99.842  80.550  1.00 115.96 ?  265  ASN A O    1 
ATOM   3410  C  CB   . ASN A  1 265  ? 110.877 100.508 79.610  1.00 126.89 ?  265  ASN A CB   1 
ATOM   3411  C  CG   . ASN A  1 265  ? 109.397 100.489 79.283  1.00 132.98 ?  265  ASN A CG   1 
ATOM   3412  O  OD1  . ASN A  1 265  ? 108.590 99.837  79.924  1.00 135.41 ?  265  ASN A OD1  1 
ATOM   3413  N  ND2  . ASN A  1 265  ? 109.003 101.188 78.248  1.00 129.20 ?  265  ASN A ND2  1 
ATOM   3414  H  H    . ASN A  1 265  ? 109.842 101.310 82.495  1.00 118.09 ?  265  ASN A H    1 
ATOM   3415  H  HA   . ASN A  1 265  ? 110.761 99.532  81.507  1.00 120.96 ?  265  ASN A HA   1 
ATOM   3416  H  HB2  . ASN A  1 265  ? 111.316 101.410 79.185  1.00 126.89 ?  265  ASN A HB2  1 
ATOM   3417  H  HB3  . ASN A  1 265  ? 111.325 99.653  79.105  1.00 126.89 ?  265  ASN A HB3  1 
ATOM   3418  H  HD21 . ASN A  1 265  ? 109.674 101.716 77.710  1.00 129.20 ?  265  ASN A HD21 1 
ATOM   3419  H  HD22 . ASN A  1 265  ? 108.054 101.069 77.926  1.00 129.20 ?  265  ASN A HD22 1 
ATOM   3420  N  N    . PHE A  1 266  ? 113.176 100.778 82.559  1.00 111.17 ?  266  PHE A N    1 
ATOM   3421  C  CA   . PHE A  1 266  ? 114.595 100.887 82.908  1.00 108.55 ?  266  PHE A CA   1 
ATOM   3422  C  C    . PHE A  1 266  ? 115.424 101.795 81.974  1.00 111.20 ?  266  PHE A C    1 
ATOM   3423  O  O    . PHE A  1 266  ? 116.647 101.690 81.946  1.00 110.21 ?  266  PHE A O    1 
ATOM   3424  C  CB   . PHE A  1 266  ? 115.233 99.502  83.115  1.00 107.11 ?  266  PHE A CB   1 
ATOM   3425  C  CG   . PHE A  1 266  ? 114.466 98.570  84.029  1.00 109.45 ?  266  PHE A CG   1 
ATOM   3426  C  CD1  . PHE A  1 266  ? 113.487 97.712  83.503  1.00 105.86 ?  266  PHE A CD1  1 
ATOM   3427  C  CD2  . PHE A  1 266  ? 114.748 98.540  85.403  1.00 114.78 ?  266  PHE A CD2  1 
ATOM   3428  C  CE1  . PHE A  1 266  ? 112.793 96.833  84.348  1.00 103.02 ?  266  PHE A CE1  1 
ATOM   3429  C  CE2  . PHE A  1 266  ? 114.059 97.658  86.249  1.00 115.34 ?  266  PHE A CE2  1 
ATOM   3430  C  CZ   . PHE A  1 266  ? 113.089 96.797  85.719  1.00 107.91 ?  266  PHE A CZ   1 
ATOM   3431  H  H    . PHE A  1 266  ? 112.512 101.139 83.229  1.00 111.17 ?  266  PHE A H    1 
ATOM   3432  H  HA   . PHE A  1 266  ? 114.612 101.377 83.882  1.00 108.55 ?  266  PHE A HA   1 
ATOM   3433  H  HB2  . PHE A  1 266  ? 115.360 99.015  82.148  1.00 107.11 ?  266  PHE A HB2  1 
ATOM   3434  H  HB3  . PHE A  1 266  ? 116.231 99.636  83.531  1.00 107.11 ?  266  PHE A HB3  1 
ATOM   3435  H  HD1  . PHE A  1 266  ? 113.274 97.719  82.445  1.00 105.86 ?  266  PHE A HD1  1 
ATOM   3436  H  HD2  . PHE A  1 266  ? 115.500 99.194  85.817  1.00 114.78 ?  266  PHE A HD2  1 
ATOM   3437  H  HE1  . PHE A  1 266  ? 112.041 96.175  83.939  1.00 103.02 ?  266  PHE A HE1  1 
ATOM   3438  H  HE2  . PHE A  1 266  ? 114.282 97.635  87.305  1.00 115.34 ?  266  PHE A HE2  1 
ATOM   3439  H  HZ   . PHE A  1 266  ? 112.564 96.108  86.365  1.00 107.91 ?  266  PHE A HZ   1 
ATOM   3440  N  N    . GLN A  1 267  ? 114.798 102.703 81.216  1.00 112.44 ?  267  GLN A N    1 
ATOM   3441  C  CA   . GLN A  1 267  ? 115.503 103.553 80.249  1.00 114.28 ?  267  GLN A CA   1 
ATOM   3442  C  C    . GLN A  1 267  ? 116.181 104.783 80.867  1.00 111.12 ?  267  GLN A C    1 
ATOM   3443  O  O    . GLN A  1 267  ? 117.172 105.266 80.326  1.00 111.63 ?  267  GLN A O    1 
ATOM   3444  C  CB   . GLN A  1 267  ? 114.529 104.009 79.152  1.00 116.04 ?  267  GLN A CB   1 
ATOM   3445  C  CG   . GLN A  1 267  ? 113.990 102.851 78.301  1.00 120.44 ?  267  GLN A CG   1 
ATOM   3446  C  CD   . GLN A  1 267  ? 115.082 102.160 77.494  1.00 122.85 ?  267  GLN A CD   1 
ATOM   3447  O  OE1  . GLN A  1 267  ? 115.643 101.146 77.882  1.00 118.97 ?  267  GLN A OE1  1 
ATOM   3448  N  NE2  . GLN A  1 267  ? 115.447 102.688 76.348  1.00 124.61 ?  267  GLN A NE2  1 
ATOM   3449  H  H    . GLN A  1 267  ? 113.790 102.752 81.242  1.00 112.44 ?  267  GLN A H    1 
ATOM   3450  H  HA   . GLN A  1 267  ? 116.294 102.969 79.781  1.00 114.28 ?  267  GLN A HA   1 
ATOM   3451  H  HB2  . GLN A  1 267  ? 113.691 104.533 79.610  1.00 116.04 ?  267  GLN A HB2  1 
ATOM   3452  H  HB3  . GLN A  1 267  ? 115.037 104.713 78.493  1.00 116.04 ?  267  GLN A HB3  1 
ATOM   3453  H  HG2  . GLN A  1 267  ? 113.501 102.117 78.940  1.00 120.44 ?  267  GLN A HG2  1 
ATOM   3454  H  HG3  . GLN A  1 267  ? 113.242 103.245 77.614  1.00 120.44 ?  267  GLN A HG3  1 
ATOM   3455  H  HE21 . GLN A  1 267  ? 114.999 103.523 76.003  1.00 124.61 ?  267  GLN A HE21 1 
ATOM   3456  H  HE22 . GLN A  1 267  ? 116.176 102.227 75.824  1.00 124.61 ?  267  GLN A HE22 1 
ATOM   3457  N  N    . ASN A  1 268  ? 115.681 105.305 81.989  1.00 105.91 ?  268  ASN A N    1 
ATOM   3458  C  CA   . ASN A  1 268  ? 116.203 106.521 82.624  1.00 103.83 ?  268  ASN A CA   1 
ATOM   3459  C  C    . ASN A  1 268  ? 117.386 106.288 83.576  1.00 102.36 ?  268  ASN A C    1 
ATOM   3460  O  O    . ASN A  1 268  ? 117.595 107.073 84.498  1.00 104.88 ?  268  ASN A O    1 
ATOM   3461  C  CB   . ASN A  1 268  ? 115.063 107.303 83.293  1.00 103.27 ?  268  ASN A CB   1 
ATOM   3462  C  CG   . ASN A  1 268  ? 114.505 106.655 84.545  1.00 103.95 ?  268  ASN A CG   1 
ATOM   3463  O  OD1  . ASN A  1 268  ? 114.669 105.471 84.790  1.00 108.06 ?  268  ASN A OD1  1 
ATOM   3464  N  ND2  . ASN A  1 268  ? 113.826 107.416 85.368  1.00 102.25 ?  268  ASN A ND2  1 
ATOM   3465  H  H    . ASN A  1 268  ? 114.876 104.864 82.409  1.00 105.91 ?  268  ASN A H    1 
ATOM   3466  H  HA   . ASN A  1 268  ? 116.591 107.162 81.832  1.00 103.83 ?  268  ASN A HA   1 
ATOM   3467  H  HB2  . ASN A  1 268  ? 115.440 108.289 83.565  1.00 103.27 ?  268  ASN A HB2  1 
ATOM   3468  H  HB3  . ASN A  1 268  ? 114.258 107.459 82.576  1.00 103.27 ?  268  ASN A HB3  1 
ATOM   3469  H  HD21 . ASN A  1 268  ? 113.682 108.391 85.151  1.00 102.25 ?  268  ASN A HD21 1 
ATOM   3470  H  HD22 . ASN A  1 268  ? 113.401 107.006 86.187  1.00 102.25 ?  268  ASN A HD22 1 
ATOM   3471  N  N    . ASN A  1 269  ? 118.153 105.215 83.402  1.00 96.15  ?  269  ASN A N    1 
ATOM   3472  C  CA   . ASN A  1 269  ? 119.294 104.932 84.261  1.00 92.45  ?  269  ASN A CA   1 
ATOM   3473  C  C    . ASN A  1 269  ? 120.412 105.983 84.125  1.00 94.12  ?  269  ASN A C    1 
ATOM   3474  O  O    . ASN A  1 269  ? 120.491 106.705 83.131  1.00 99.22  ?  269  ASN A O    1 
ATOM   3475  C  CB   . ASN A  1 269  ? 119.787 103.506 83.993  1.00 94.83  ?  269  ASN A CB   1 
ATOM   3476  C  CG   . ASN A  1 269  ? 120.678 103.361 82.777  1.00 98.76  ?  269  ASN A CG   1 
ATOM   3477  O  OD1  . ASN A  1 269  ? 120.463 103.947 81.732  1.00 103.84 ?  269  ASN A OD1  1 
ATOM   3478  N  ND2  . ASN A  1 269  ? 121.709 102.561 82.877  1.00 97.37  ?  269  ASN A ND2  1 
ATOM   3479  H  H    . ASN A  1 269  ? 118.009 104.643 82.583  1.00 96.15  ?  269  ASN A H    1 
ATOM   3480  H  HA   . ASN A  1 269  ? 118.948 104.969 85.294  1.00 92.45  ?  269  ASN A HA   1 
ATOM   3481  H  HB2  . ASN A  1 269  ? 120.346 103.186 84.871  1.00 94.83  ?  269  ASN A HB2  1 
ATOM   3482  H  HB3  . ASN A  1 269  ? 118.940 102.830 83.869  1.00 94.83  ?  269  ASN A HB3  1 
ATOM   3483  H  HD21 . ASN A  1 269  ? 121.851 102.024 83.720  1.00 97.37  ?  269  ASN A HD21 1 
ATOM   3484  H  HD22 . ASN A  1 269  ? 122.303 102.441 82.069  1.00 97.37  ?  269  ASN A HD22 1 
ATOM   3485  N  N    . GLN A  1 270  ? 121.298 106.060 85.114  1.00 91.49  ?  270  GLN A N    1 
ATOM   3486  C  CA   . GLN A  1 270  ? 122.440 106.969 85.127  1.00 87.85  ?  270  GLN A CA   1 
ATOM   3487  C  C    . GLN A  1 270  ? 123.723 106.226 85.493  1.00 85.95  ?  270  GLN A C    1 
ATOM   3488  O  O    . GLN A  1 270  ? 123.772 105.515 86.490  1.00 91.85  ?  270  GLN A O    1 
ATOM   3489  C  CB   . GLN A  1 270  ? 122.135 108.101 86.109  1.00 81.97  ?  270  GLN A CB   1 
ATOM   3490  C  CG   . GLN A  1 270  ? 123.261 109.139 86.177  1.00 85.71  ?  270  GLN A CG   1 
ATOM   3491  C  CD   . GLN A  1 270  ? 122.951 110.269 87.147  1.00 88.38  ?  270  GLN A CD   1 
ATOM   3492  O  OE1  . GLN A  1 270  ? 121.956 110.287 87.841  1.00 86.13  ?  270  GLN A OE1  1 
ATOM   3493  N  NE2  . GLN A  1 270  ? 123.783 111.282 87.214  1.00 91.26  ?  270  GLN A NE2  1 
ATOM   3494  H  H    . GLN A  1 270  ? 121.186 105.449 85.910  1.00 91.49  ?  270  GLN A H    1 
ATOM   3495  H  HA   . GLN A  1 270  ? 122.576 107.407 84.138  1.00 87.85  ?  270  GLN A HA   1 
ATOM   3496  H  HB2  . GLN A  1 270  ? 121.218 108.597 85.795  1.00 81.97  ?  270  GLN A HB2  1 
ATOM   3497  H  HB3  . GLN A  1 270  ? 121.980 107.678 87.101  1.00 81.97  ?  270  GLN A HB3  1 
ATOM   3498  H  HG2  . GLN A  1 270  ? 124.189 108.666 86.494  1.00 85.71  ?  270  GLN A HG2  1 
ATOM   3499  H  HG3  . GLN A  1 270  ? 123.414 109.562 85.185  1.00 85.71  ?  270  GLN A HG3  1 
ATOM   3500  H  HE21 . GLN A  1 270  ? 124.636 111.288 86.674  1.00 91.26  ?  270  GLN A HE21 1 
ATOM   3501  H  HE22 . GLN A  1 270  ? 123.581 111.992 87.904  1.00 91.26  ?  270  GLN A HE22 1 
ATOM   3502  N  N    . ALA A  1 271  ? 124.788 106.414 84.723  1.00 83.52  ?  271  ALA A N    1 
ATOM   3503  C  CA   . ALA A  1 271  ? 126.027 105.655 84.854  1.00 88.20  ?  271  ALA A CA   1 
ATOM   3504  C  C    . ALA A  1 271  ? 126.954 106.154 85.982  1.00 89.64  ?  271  ALA A C    1 
ATOM   3505  O  O    . ALA A  1 271  ? 128.141 106.388 85.757  1.00 89.30  ?  271  ALA A O    1 
ATOM   3506  C  CB   . ALA A  1 271  ? 126.699 105.634 83.477  1.00 89.83  ?  271  ALA A CB   1 
ATOM   3507  H  H    . ALA A  1 271  ? 124.704 107.031 83.928  1.00 83.52  ?  271  ALA A H    1 
ATOM   3508  H  HA   . ALA A  1 271  ? 125.770 104.625 85.100  1.00 88.20  ?  271  ALA A HA   1 
ATOM   3509  H  HB1  . ALA A  1 271  ? 126.009 105.237 82.733  1.00 89.83  ?  271  ALA A HB1  1 
ATOM   3510  H  HB2  . ALA A  1 271  ? 127.580 104.994 83.508  1.00 89.83  ?  271  ALA A HB2  1 
ATOM   3511  H  HB3  . ALA A  1 271  ? 126.999 106.641 83.189  1.00 89.83  ?  271  ALA A HB3  1 
ATOM   3512  N  N    . LEU A  1 272  ? 126.440 106.345 87.198  1.00 87.37  ?  272  LEU A N    1 
ATOM   3513  C  CA   . LEU A  1 272  ? 127.268 106.691 88.356  1.00 78.82  ?  272  LEU A CA   1 
ATOM   3514  C  C    . LEU A  1 272  ? 128.238 105.560 88.694  1.00 81.20  ?  272  LEU A C    1 
ATOM   3515  O  O    . LEU A  1 272  ? 127.811 104.415 88.835  1.00 86.29  ?  272  LEU A O    1 
ATOM   3516  C  CB   . LEU A  1 272  ? 126.405 106.961 89.596  1.00 76.33  ?  272  LEU A CB   1 
ATOM   3517  C  CG   . LEU A  1 272  ? 125.432 108.136 89.505  1.00 82.45  ?  272  LEU A CG   1 
ATOM   3518  C  CD1  . LEU A  1 272  ? 124.773 108.339 90.862  1.00 78.12  ?  272  LEU A CD1  1 
ATOM   3519  C  CD2  . LEU A  1 272  ? 126.147 109.428 89.129  1.00 82.49  ?  272  LEU A CD2  1 
ATOM   3520  H  H    . LEU A  1 272  ? 125.470 106.102 87.340  1.00 87.37  ?  272  LEU A H    1 
ATOM   3521  H  HA   . LEU A  1 272  ? 127.857 107.579 88.127  1.00 78.82  ?  272  LEU A HA   1 
ATOM   3522  H  HB2  . LEU A  1 272  ? 125.836 106.063 89.831  1.00 76.33  ?  272  LEU A HB2  1 
ATOM   3523  H  HB3  . LEU A  1 272  ? 127.082 107.151 90.429  1.00 76.33  ?  272  LEU A HB3  1 
ATOM   3524  H  HG   . LEU A  1 272  ? 124.660 107.915 88.768  1.00 82.45  ?  272  LEU A HG   1 
ATOM   3525  H  HD11 . LEU A  1 272  ? 124.314 107.405 91.186  1.00 78.12  ?  272  LEU A HD11 1 
ATOM   3526  H  HD12 . LEU A  1 272  ? 125.515 108.643 91.600  1.00 78.12  ?  272  LEU A HD12 1 
ATOM   3527  H  HD13 . LEU A  1 272  ? 124.002 109.105 90.786  1.00 78.12  ?  272  LEU A HD13 1 
ATOM   3528  H  HD21 . LEU A  1 272  ? 125.451 110.263 89.205  1.00 82.49  ?  272  LEU A HD21 1 
ATOM   3529  H  HD22 . LEU A  1 272  ? 126.513 109.372 88.105  1.00 82.49  ?  272  LEU A HD22 1 
ATOM   3530  H  HD23 . LEU A  1 272  ? 126.983 109.603 89.806  1.00 82.49  ?  272  LEU A HD23 1 
ATOM   3531  N  N    . THR A  1 273  ? 129.517 105.851 88.906  1.00 78.92  ?  273  THR A N    1 
ATOM   3532  C  CA   . THR A  1 273  ? 130.418 104.875 89.536  1.00 76.99  ?  273  THR A CA   1 
ATOM   3533  C  C    . THR A  1 273  ? 130.101 104.731 91.022  1.00 76.18  ?  273  THR A C    1 
ATOM   3534  O  O    . THR A  1 273  ? 129.404 105.557 91.614  1.00 82.07  ?  273  THR A O    1 
ATOM   3535  C  CB   . THR A  1 273  ? 131.899 105.214 89.342  1.00 76.93  ?  273  THR A CB   1 
ATOM   3536  O  OG1  . THR A  1 273  ? 132.288 106.284 90.161  1.00 76.42  ?  273  THR A OG1  1 
ATOM   3537  C  CG2  . THR A  1 273  ? 132.235 105.583 87.906  1.00 79.93  ?  273  THR A CG2  1 
ATOM   3538  H  H    . THR A  1 273  ? 129.826 106.805 88.789  1.00 78.92  ?  273  THR A H    1 
ATOM   3539  H  HA   . THR A  1 273  ? 130.257 103.904 89.068  1.00 76.99  ?  273  THR A HA   1 
ATOM   3540  H  HB   . THR A  1 273  ? 132.489 104.340 89.617  1.00 76.93  ?  273  THR A HB   1 
ATOM   3541  H  HG1  . THR A  1 273  ? 133.099 106.634 89.786  1.00 76.42  ?  273  THR A HG1  1 
ATOM   3542  H  HG21 . THR A  1 273  ? 133.315 105.666 87.790  1.00 79.93  ?  273  THR A HG21 1 
ATOM   3543  H  HG22 . THR A  1 273  ? 131.873 104.802 87.238  1.00 79.93  ?  273  THR A HG22 1 
ATOM   3544  H  HG23 . THR A  1 273  ? 131.771 106.530 87.633  1.00 79.93  ?  273  THR A HG23 1 
ATOM   3545  N  N    . TYR A  1 274  ? 130.612 103.689 91.673  1.00 74.93  ?  274  TYR A N    1 
ATOM   3546  C  CA   . TYR A  1 274  ? 130.427 103.545 93.116  1.00 74.37  ?  274  TYR A CA   1 
ATOM   3547  C  C    . TYR A  1 274  ? 131.072 104.707 93.879  1.00 75.43  ?  274  TYR A C    1 
ATOM   3548  O  O    . TYR A  1 274  ? 130.499 105.236 94.824  1.00 77.76  ?  274  TYR A O    1 
ATOM   3549  C  CB   . TYR A  1 274  ? 130.982 102.198 93.566  1.00 74.30  ?  274  TYR A CB   1 
ATOM   3550  C  CG   . TYR A  1 274  ? 130.849 101.966 95.052  1.00 74.69  ?  274  TYR A CG   1 
ATOM   3551  C  CD1  . TYR A  1 274  ? 129.617 101.563 95.595  1.00 76.44  ?  274  TYR A CD1  1 
ATOM   3552  C  CD2  . TYR A  1 274  ? 131.954 102.171 95.893  1.00 80.24  ?  274  TYR A CD2  1 
ATOM   3553  C  CE1  . TYR A  1 274  ? 129.493 101.362 96.979  1.00 78.15  ?  274  TYR A CE1  1 
ATOM   3554  C  CE2  . TYR A  1 274  ? 131.827 101.982 97.276  1.00 82.45  ?  274  TYR A CE2  1 
ATOM   3555  C  CZ   . TYR A  1 274  ? 130.596 101.580 97.821  1.00 80.85  ?  274  TYR A CZ   1 
ATOM   3556  O  OH   . TYR A  1 274  ? 130.490 101.380 99.155  1.00 83.68  ?  274  TYR A OH   1 
ATOM   3557  H  H    . TYR A  1 274  ? 131.157 103.001 91.176  1.00 74.93  ?  274  TYR A H    1 
ATOM   3558  H  HA   . TYR A  1 274  ? 129.362 103.562 93.344  1.00 74.37  ?  274  TYR A HA   1 
ATOM   3559  H  HB2  . TYR A  1 274  ? 130.449 101.407 93.039  1.00 74.30  ?  274  TYR A HB2  1 
ATOM   3560  H  HB3  . TYR A  1 274  ? 132.034 102.133 93.288  1.00 74.30  ?  274  TYR A HB3  1 
ATOM   3561  H  HD1  . TYR A  1 274  ? 128.769 101.406 94.946  1.00 76.44  ?  274  TYR A HD1  1 
ATOM   3562  H  HD2  . TYR A  1 274  ? 132.905 102.476 95.482  1.00 80.24  ?  274  TYR A HD2  1 
ATOM   3563  H  HE1  . TYR A  1 274  ? 128.557 101.031 97.404  1.00 78.15  ?  274  TYR A HE1  1 
ATOM   3564  H  HE2  . TYR A  1 274  ? 132.675 102.136 97.926  1.00 82.45  ?  274  TYR A HE2  1 
ATOM   3565  H  HH   . TYR A  1 274  ? 129.581 101.320 99.457  1.00 83.68  ?  274  TYR A HH   1 
ATOM   3566  N  N    . TRP A  1 275  ? 132.222 105.192 93.420  1.00 73.41  ?  275  TRP A N    1 
ATOM   3567  C  CA   . TRP A  1 275  ? 132.896 106.315 94.053  1.00 70.75  ?  275  TRP A CA   1 
ATOM   3568  C  C    . TRP A  1 275  ? 132.149 107.633 93.882  1.00 71.70  ?  275  TRP A C    1 
ATOM   3569  O  O    . TRP A  1 275  ? 132.124 108.434 94.810  1.00 76.81  ?  275  TRP A O    1 
ATOM   3570  C  CB   . TRP A  1 275  ? 134.328 106.380 93.538  1.00 75.37  ?  275  TRP A CB   1 
ATOM   3571  C  CG   . TRP A  1 275  ? 135.054 105.086 93.717  1.00 83.28  ?  275  TRP A CG   1 
ATOM   3572  C  CD1  . TRP A  1 275  ? 135.588 104.335 92.731  1.00 85.87  ?  275  TRP A CD1  1 
ATOM   3573  C  CD2  . TRP A  1 275  ? 135.292 104.351 94.955  1.00 83.61  ?  275  TRP A CD2  1 
ATOM   3574  N  NE1  . TRP A  1 275  ? 136.136 103.192 93.272  1.00 88.25  ?  275  TRP A NE1  1 
ATOM   3575  C  CE2  . TRP A  1 275  ? 135.970 103.144 94.635  1.00 88.84  ?  275  TRP A CE2  1 
ATOM   3576  C  CE3  . TRP A  1 275  ? 134.992 104.575 96.315  1.00 80.58  ?  275  TRP A CE3  1 
ATOM   3577  C  CZ2  . TRP A  1 275  ? 136.332 102.212 95.608  1.00 96.96  ?  275  TRP A CZ2  1 
ATOM   3578  C  CZ3  . TRP A  1 275  ? 135.335 103.634 97.301  1.00 84.40  ?  275  TRP A CZ3  1 
ATOM   3579  C  CH2  . TRP A  1 275  ? 136.004 102.454 96.949  1.00 95.70  ?  275  TRP A CH2  1 
ATOM   3580  H  H    . TRP A  1 275  ? 132.664 104.746 92.631  1.00 73.41  ?  275  TRP A H    1 
ATOM   3581  H  HA   . TRP A  1 275  ? 132.938 106.121 95.125  1.00 70.75  ?  275  TRP A HA   1 
ATOM   3582  H  HB2  . TRP A  1 275  ? 134.318 106.647 92.482  1.00 75.37  ?  275  TRP A HB2  1 
ATOM   3583  H  HB3  . TRP A  1 275  ? 134.864 107.159 94.080  1.00 75.37  ?  275  TRP A HB3  1 
ATOM   3584  H  HD1  . TRP A  1 275  ? 135.576 104.587 91.682  1.00 85.87  ?  275  TRP A HD1  1 
ATOM   3585  H  HE1  . TRP A  1 275  ? 136.591 102.480 92.719  1.00 88.25  ?  275  TRP A HE1  1 
ATOM   3586  H  HE3  . TRP A  1 275  ? 134.486 105.483 96.605  1.00 80.58  ?  275  TRP A HE3  1 
ATOM   3587  H  HZ2  . TRP A  1 275  ? 136.865 101.314 95.331  1.00 96.96  ?  275  TRP A HZ2  1 
ATOM   3588  H  HZ3  . TRP A  1 275  ? 135.088 103.821 98.335  1.00 84.40  ?  275  TRP A HZ3  1 
ATOM   3589  H  HH2  . TRP A  1 275  ? 136.277 101.741 97.712  1.00 95.70  ?  275  TRP A HH2  1 
ATOM   3590  N  N    . GLU A  1 276  ? 131.452 107.851 92.769  1.00 73.12  ?  276  GLU A N    1 
ATOM   3591  C  CA   . GLU A  1 276  ? 130.539 108.985 92.646  1.00 65.83  ?  276  GLU A CA   1 
ATOM   3592  C  C    . GLU A  1 276  ? 129.378 108.885 93.628  1.00 64.30  ?  276  GLU A C    1 
ATOM   3593  O  O    . GLU A  1 276  ? 128.960 109.901 94.162  1.00 68.25  ?  276  GLU A O    1 
ATOM   3594  C  CB   . GLU A  1 276  ? 130.005 109.103 91.222  1.00 67.99  ?  276  GLU A CB   1 
ATOM   3595  C  CG   . GLU A  1 276  ? 131.077 109.691 90.305  1.00 76.70  ?  276  GLU A CG   1 
ATOM   3596  C  CD   . GLU A  1 276  ? 130.637 109.725 88.836  1.00 93.61  ?  276  GLU A CD   1 
ATOM   3597  O  OE1  . GLU A  1 276  ? 130.093 108.718 88.335  1.00 94.75  ?  276  GLU A OE1  1 
ATOM   3598  O  OE2  . GLU A  1 276  ? 130.880 110.758 88.171  1.00 100.80 -1 276  GLU A OE2  1 
ATOM   3599  H  H    . GLU A  1 276  ? 131.488 107.175 92.019  1.00 73.12  ?  276  GLU A H    1 
ATOM   3600  H  HA   . GLU A  1 276  ? 131.074 109.904 92.885  1.00 65.83  ?  276  GLU A HA   1 
ATOM   3601  H  HB2  . GLU A  1 276  ? 129.689 108.120 90.874  1.00 67.99  ?  276  GLU A HB2  1 
ATOM   3602  H  HB3  . GLU A  1 276  ? 129.144 109.770 91.213  1.00 67.99  ?  276  GLU A HB3  1 
ATOM   3603  H  HG2  . GLU A  1 276  ? 131.307 110.698 90.649  1.00 76.70  ?  276  GLU A HG2  1 
ATOM   3604  H  HG3  . GLU A  1 276  ? 131.988 109.099 90.387  1.00 76.70  ?  276  GLU A HG3  1 
ATOM   3605  N  N    . CYS A  1 277  ? 128.889 107.687 93.946  1.00 62.58  ?  277  CYS A N    1 
ATOM   3606  C  CA   . CYS A  1 277  ? 127.857 107.515 94.966  1.00 62.14  ?  277  CYS A CA   1 
ATOM   3607  C  C    . CYS A  1 277  ? 128.385 107.739 96.385  1.00 65.93  ?  277  CYS A C    1 
ATOM   3608  O  O    . CYS A  1 277  ? 127.701 108.333 97.208  1.00 69.79  ?  277  CYS A O    1 
ATOM   3609  C  CB   . CYS A  1 277  ? 127.221 106.139 94.826  1.00 64.65  ?  277  CYS A CB   1 
ATOM   3610  S  SG   . CYS A  1 277  ? 126.516 106.005 93.173  1.00 90.38  ?  277  CYS A SG   1 
ATOM   3611  H  H    . CYS A  1 277  ? 129.261 106.871 93.483  1.00 62.58  ?  277  CYS A H    1 
ATOM   3612  H  HA   . CYS A  1 277  ? 127.074 108.254 94.796  1.00 62.14  ?  277  CYS A HA   1 
ATOM   3613  H  HB2  . CYS A  1 277  ? 127.957 105.351 94.984  1.00 64.65  ?  277  CYS A HB2  1 
ATOM   3614  H  HB3  . CYS A  1 277  ? 126.425 106.030 95.563  1.00 64.65  ?  277  CYS A HB3  1 
ATOM   3615  H  HG   . CYS A  1 277  ? 127.669 105.969 92.501  1.00 90.38  ?  277  CYS A HG   1 
ATOM   3616  N  N    . VAL A  1 278  ? 129.615 107.329 96.686  1.00 65.17  ?  278  VAL A N    1 
ATOM   3617  C  CA   . VAL A  1 278  ? 130.266 107.620 97.971  1.00 62.80  ?  278  VAL A CA   1 
ATOM   3618  C  C    . VAL A  1 278  ? 130.447 109.125 98.153  1.00 62.65  ?  278  VAL A C    1 
ATOM   3619  O  O    . VAL A  1 278  ? 130.096 109.667 99.199  1.00 64.80  ?  278  VAL A O    1 
ATOM   3620  C  CB   . VAL A  1 278  ? 131.604 106.869 98.061  1.00 64.03  ?  278  VAL A CB   1 
ATOM   3621  C  CG1  . VAL A  1 278  ? 132.465 107.282 99.251  1.00 64.91  ?  278  VAL A CG1  1 
ATOM   3622  C  CG2  . VAL A  1 278  ? 131.363 105.370 98.201  1.00 68.80  ?  278  VAL A CG2  1 
ATOM   3623  H  H    . VAL A  1 278  ? 130.119 106.794 95.993  1.00 65.17  ?  278  VAL A H    1 
ATOM   3624  H  HA   . VAL A  1 278  ? 129.626 107.275 98.782  1.00 62.80  ?  278  VAL A HA   1 
ATOM   3625  H  HB   . VAL A  1 278  ? 132.179 107.048 97.153  1.00 64.03  ?  278  VAL A HB   1 
ATOM   3626  H  HG11 . VAL A  1 278  ? 132.726 108.338 99.194  1.00 64.91  ?  278  VAL A HG11 1 
ATOM   3627  H  HG12 . VAL A  1 278  ? 131.939 107.078 100.184 1.00 64.91  ?  278  VAL A HG12 1 
ATOM   3628  H  HG13 . VAL A  1 278  ? 133.392 106.709 99.243  1.00 64.91  ?  278  VAL A HG13 1 
ATOM   3629  H  HG21 . VAL A  1 278  ? 130.816 105.161 99.119  1.00 68.80  ?  278  VAL A HG21 1 
ATOM   3630  H  HG22 . VAL A  1 278  ? 132.315 104.842 98.228  1.00 68.80  ?  278  VAL A HG22 1 
ATOM   3631  H  HG23 . VAL A  1 278  ? 130.792 104.994 97.353  1.00 68.80  ?  278  VAL A HG23 1 
ATOM   3632  N  N    . TYR A  1 279  ? 130.933 109.817 97.126  1.00 59.88  ?  279  TYR A N    1 
ATOM   3633  C  CA   . TYR A  1 279  ? 131.072 111.269 97.099  1.00 56.67  ?  279  TYR A CA   1 
ATOM   3634  C  C    . TYR A  1 279  ? 129.723 111.980 97.224  1.00 59.38  ?  279  TYR A C    1 
ATOM   3635  O  O    . TYR A  1 279  ? 129.572 112.836 98.086  1.00 64.60  ?  279  TYR A O    1 
ATOM   3636  C  CB   . TYR A  1 279  ? 131.809 111.630 95.813  1.00 56.48  ?  279  TYR A CB   1 
ATOM   3637  C  CG   . TYR A  1 279  ? 131.822 113.088 95.432  1.00 51.88  ?  279  TYR A CG   1 
ATOM   3638  C  CD1  . TYR A  1 279  ? 132.709 113.981 96.050  1.00 54.22  ?  279  TYR A CD1  1 
ATOM   3639  C  CD2  . TYR A  1 279  ? 130.981 113.536 94.404  1.00 53.08  ?  279  TYR A CD2  1 
ATOM   3640  C  CE1  . TYR A  1 279  ? 132.762 115.323 95.638  1.00 56.50  ?  279  TYR A CE1  1 
ATOM   3641  C  CE2  . TYR A  1 279  ? 131.031 114.873 93.985  1.00 60.46  ?  279  TYR A CE2  1 
ATOM   3642  C  CZ   . TYR A  1 279  ? 131.926 115.769 94.594  1.00 63.16  ?  279  TYR A CZ   1 
ATOM   3643  O  OH   . TYR A  1 279  ? 131.995 117.051 94.158  1.00 70.31  ?  279  TYR A OH   1 
ATOM   3644  H  H    . TYR A  1 279  ? 131.218 109.307 96.303  1.00 59.88  ?  279  TYR A H    1 
ATOM   3645  H  HA   . TYR A  1 279  ? 131.683 111.587 97.944  1.00 56.67  ?  279  TYR A HA   1 
ATOM   3646  H  HB2  . TYR A  1 279  ? 132.840 111.288 95.900  1.00 56.48  ?  279  TYR A HB2  1 
ATOM   3647  H  HB3  . TYR A  1 279  ? 131.359 111.077 94.989  1.00 56.48  ?  279  TYR A HB3  1 
ATOM   3648  H  HD1  . TYR A  1 279  ? 133.363 113.629 96.833  1.00 54.22  ?  279  TYR A HD1  1 
ATOM   3649  H  HD2  . TYR A  1 279  ? 130.300 112.850 93.921  1.00 53.08  ?  279  TYR A HD2  1 
ATOM   3650  H  HE1  . TYR A  1 279  ? 133.446 116.016 96.104  1.00 56.50  ?  279  TYR A HE1  1 
ATOM   3651  H  HE2  . TYR A  1 279  ? 130.385 115.218 93.192  1.00 60.46  ?  279  TYR A HE2  1 
ATOM   3652  H  HH   . TYR A  1 279  ? 131.454 117.191 93.378  1.00 70.31  ?  279  TYR A HH   1 
ATOM   3653  N  N    . LEU A  1 280  ? 128.708 111.583 96.458  1.00 60.07  ?  280  LEU A N    1 
ATOM   3654  C  CA   . LEU A  1 280  ? 127.352 112.118 96.562  1.00 57.56  ?  280  LEU A CA   1 
ATOM   3655  C  C    . LEU A  1 280  ? 126.804 112.008 97.980  1.00 57.69  ?  280  LEU A C    1 
ATOM   3656  O  O    . LEU A  1 280  ? 126.232 112.973 98.482  1.00 64.54  ?  280  LEU A O    1 
ATOM   3657  C  CB   . LEU A  1 280  ? 126.459 111.359 95.574  1.00 53.61  ?  280  LEU A CB   1 
ATOM   3658  C  CG   . LEU A  1 280  ? 124.951 111.566 95.754  1.00 53.00  ?  280  LEU A CG   1 
ATOM   3659  C  CD1  . LEU A  1 280  ? 124.543 113.019 95.573  1.00 59.96  ?  280  LEU A CD1  1 
ATOM   3660  C  CD2  . LEU A  1 280  ? 124.199 110.735 94.727  1.00 60.83  ?  280  LEU A CD2  1 
ATOM   3661  H  H    . LEU A  1 280  ? 128.881 110.884 95.750  1.00 60.07  ?  280  LEU A H    1 
ATOM   3662  H  HA   . LEU A  1 280  ? 127.366 113.173 96.288  1.00 57.56  ?  280  LEU A HA   1 
ATOM   3663  H  HB2  . LEU A  1 280  ? 126.745 111.638 94.561  1.00 53.61  ?  280  LEU A HB2  1 
ATOM   3664  H  HB3  . LEU A  1 280  ? 126.652 110.294 95.697  1.00 53.61  ?  280  LEU A HB3  1 
ATOM   3665  H  HG   . LEU A  1 280  ? 124.644 111.229 96.744  1.00 53.00  ?  280  LEU A HG   1 
ATOM   3666  H  HD11 . LEU A  1 280  ? 125.014 113.648 96.327  1.00 59.96  ?  280  LEU A HD11 1 
ATOM   3667  H  HD12 . LEU A  1 280  ? 124.850 113.367 94.588  1.00 59.96  ?  280  LEU A HD12 1 
ATOM   3668  H  HD13 . LEU A  1 280  ? 123.462 113.111 95.673  1.00 59.96  ?  280  LEU A HD13 1 
ATOM   3669  H  HD21 . LEU A  1 280  ? 124.497 109.691 94.817  1.00 60.83  ?  280  LEU A HD21 1 
ATOM   3670  H  HD22 . LEU A  1 280  ? 123.127 110.808 94.910  1.00 60.83  ?  280  LEU A HD22 1 
ATOM   3671  H  HD23 . LEU A  1 280  ? 124.420 111.080 93.718  1.00 60.83  ?  280  LEU A HD23 1 
ATOM   3672  N  N    . LEU A  1 281  ? 126.975 110.872 98.649  1.00 57.65  ?  281  LEU A N    1 
ATOM   3673  C  CA   . LEU A  1 281  ? 126.527 110.729 100.028 1.00 57.52  ?  281  LEU A CA   1 
ATOM   3674  C  C    . LEU A  1 281  ? 127.270 111.701 100.936 1.00 60.10  ?  281  LEU A C    1 
ATOM   3675  O  O    . LEU A  1 281  ? 126.640 112.337 101.766 1.00 58.40  ?  281  LEU A O    1 
ATOM   3676  C  CB   . LEU A  1 281  ? 126.701 109.281 100.511 1.00 59.07  ?  281  LEU A CB   1 
ATOM   3677  C  CG   . LEU A  1 281  ? 125.421 108.437 100.536 1.00 62.69  ?  281  LEU A CG   1 
ATOM   3678  C  CD1  . LEU A  1 281  ? 124.431 108.942 101.580 1.00 61.90  ?  281  LEU A CD1  1 
ATOM   3679  C  CD2  . LEU A  1 281  ? 124.721 108.381 99.190  1.00 67.73  ?  281  LEU A CD2  1 
ATOM   3680  H  H    . LEU A  1 281  ? 127.407 110.084 98.189  1.00 57.65  ?  281  LEU A H    1 
ATOM   3681  H  HA   . LEU A  1 281  ? 125.474 111.008 100.076 1.00 57.52  ?  281  LEU A HA   1 
ATOM   3682  H  HB2  . LEU A  1 281  ? 127.441 108.774 99.893  1.00 59.07  ?  281  LEU A HB2  1 
ATOM   3683  H  HB3  . LEU A  1 281  ? 127.095 109.292 101.527 1.00 59.07  ?  281  LEU A HB3  1 
ATOM   3684  H  HG   . LEU A  1 281  ? 125.702 107.420 100.810 1.00 62.69  ?  281  LEU A HG   1 
ATOM   3685  H  HD11 . LEU A  1 281  ? 124.910 108.974 102.557 1.00 61.90  ?  281  LEU A HD11 1 
ATOM   3686  H  HD12 . LEU A  1 281  ? 124.070 109.936 101.327 1.00 61.90  ?  281  LEU A HD12 1 
ATOM   3687  H  HD13 . LEU A  1 281  ? 123.581 108.265 101.635 1.00 61.90  ?  281  LEU A HD13 1 
ATOM   3688  H  HD21 . LEU A  1 281  ? 125.408 108.000 98.435  1.00 67.73  ?  281  LEU A HD21 1 
ATOM   3689  H  HD22 . LEU A  1 281  ? 123.867 107.708 99.258  1.00 67.73  ?  281  LEU A HD22 1 
ATOM   3690  H  HD23 . LEU A  1 281  ? 124.369 109.368 98.892  1.00 67.73  ?  281  LEU A HD23 1 
ATOM   3691  N  N    . MET A  1 282  ? 128.571 111.901 100.772 1.00 63.83  ?  282  MET A N    1 
ATOM   3692  C  CA   . MET A  1 282  ? 129.303 112.826 101.634 1.00 63.64  ?  282  MET A CA   1 
ATOM   3693  C  C    . MET A  1 282  ? 128.917 114.283 101.400 1.00 61.68  ?  282  MET A C    1 
ATOM   3694  O  O    . MET A  1 282  ? 128.636 115.025 102.338 1.00 64.61  ?  282  MET A O    1 
ATOM   3695  C  CB   . MET A  1 282  ? 130.802 112.608 101.457 1.00 71.57  ?  282  MET A CB   1 
ATOM   3696  C  CG   . MET A  1 282  ? 131.637 113.495 102.380 1.00 80.41  ?  282  MET A CG   1 
ATOM   3697  S  SD   . MET A  1 282  ? 131.109 113.562 104.113 1.00 117.04 ?  282  MET A SD   1 
ATOM   3698  C  CE   . MET A  1 282  ? 131.011 111.802 104.537 1.00 83.21  ?  282  MET A CE   1 
ATOM   3699  H  H    . MET A  1 282  ? 129.063 111.389 100.054 1.00 63.83  ?  282  MET A H    1 
ATOM   3700  H  HA   . MET A  1 282  ? 129.037 112.592 102.664 1.00 63.64  ?  282  MET A HA   1 
ATOM   3701  H  HB2  . MET A  1 282  ? 131.025 111.564 101.677 1.00 71.57  ?  282  MET A HB2  1 
ATOM   3702  H  HB3  . MET A  1 282  ? 131.088 112.805 100.424 1.00 71.57  ?  282  MET A HB3  1 
ATOM   3703  H  HG2  . MET A  1 282  ? 132.666 113.137 102.351 1.00 80.41  ?  282  MET A HG2  1 
ATOM   3704  H  HG3  . MET A  1 282  ? 131.632 114.511 101.987 1.00 80.41  ?  282  MET A HG3  1 
ATOM   3705  H  HE1  . MET A  1 282  ? 130.718 111.693 105.580 1.00 83.21  ?  282  MET A HE1  1 
ATOM   3706  H  HE2  . MET A  1 282  ? 131.981 111.332 104.388 1.00 83.21  ?  282  MET A HE2  1 
ATOM   3707  H  HE3  . MET A  1 282  ? 130.273 111.297 103.917 1.00 83.21  ?  282  MET A HE3  1 
ATOM   3708  N  N    . VAL A  1 283  ? 128.829 114.700 100.144 1.00 59.80  ?  283  VAL A N    1 
ATOM   3709  C  CA   . VAL A  1 283  ? 128.388 116.042 99.761  1.00 52.76  ?  283  VAL A CA   1 
ATOM   3710  C  C    . VAL A  1 283  ? 126.950 116.303 100.201 1.00 55.41  ?  283  VAL A C    1 
ATOM   3711  O  O    . VAL A  1 283  ? 126.611 117.424 100.550 1.00 60.16  ?  283  VAL A O    1 
ATOM   3712  C  CB   . VAL A  1 283  ? 128.575 116.205 98.250  1.00 50.00  ?  283  VAL A CB   1 
ATOM   3713  C  CG1  . VAL A  1 283  ? 127.877 117.425 97.670  1.00 50.86  ?  283  VAL A CG1  1 
ATOM   3714  C  CG2  . VAL A  1 283  ? 130.062 116.344 97.941  1.00 54.99  ?  283  VAL A CG2  1 
ATOM   3715  H  H    . VAL A  1 283  ? 129.069 114.048 99.411  1.00 59.80  ?  283  VAL A H    1 
ATOM   3716  H  HA   . VAL A  1 283  ? 129.009 116.784 100.262 1.00 52.76  ?  283  VAL A HA   1 
ATOM   3717  H  HB   . VAL A  1 283  ? 128.183 115.324 97.743  1.00 50.00  ?  283  VAL A HB   1 
ATOM   3718  H  HG11 . VAL A  1 283  ? 128.109 117.495 96.608  1.00 50.86  ?  283  VAL A HG11 1 
ATOM   3719  H  HG12 . VAL A  1 283  ? 126.798 117.307 97.769  1.00 50.86  ?  283  VAL A HG12 1 
ATOM   3720  H  HG13 . VAL A  1 283  ? 128.219 118.322 98.184  1.00 50.86  ?  283  VAL A HG13 1 
ATOM   3721  H  HG21 . VAL A  1 283  ? 130.605 115.463 98.281  1.00 54.99  ?  283  VAL A HG21 1 
ATOM   3722  H  HG22 . VAL A  1 283  ? 130.472 117.227 98.429  1.00 54.99  ?  283  VAL A HG22 1 
ATOM   3723  H  HG23 . VAL A  1 283  ? 130.207 116.432 96.865  1.00 54.99  ?  283  VAL A HG23 1 
ATOM   3724  N  N    . THR A  1 284  ? 126.101 115.285 100.255 1.00 56.41  ?  284  THR A N    1 
ATOM   3725  C  CA   . THR A  1 284  ? 124.740 115.420 100.774 1.00 54.01  ?  284  THR A CA   1 
ATOM   3726  C  C    . THR A  1 284  ? 124.682 115.451 102.289 1.00 60.80  ?  284  THR A C    1 
ATOM   3727  O  O    . THR A  1 284  ? 124.064 116.346 102.843 1.00 65.22  ?  284  THR A O    1 
ATOM   3728  C  CB   . THR A  1 284  ? 123.842 114.304 100.270 1.00 58.00  ?  284  THR A CB   1 
ATOM   3729  O  OG1  . THR A  1 284  ? 123.884 114.296 98.869  1.00 66.59  ?  284  THR A OG1  1 
ATOM   3730  C  CG2  . THR A  1 284  ? 122.401 114.511 100.708 1.00 60.56  ?  284  THR A CG2  1 
ATOM   3731  H  H    . THR A  1 284  ? 126.409 114.383 99.921  1.00 56.41  ?  284  THR A H    1 
ATOM   3732  H  HA   . THR A  1 284  ? 124.322 116.362 100.417 1.00 54.01  ?  284  THR A HA   1 
ATOM   3733  H  HB   . THR A  1 284  ? 124.196 113.341 100.639 1.00 58.00  ?  284  THR A HB   1 
ATOM   3734  H  HG1  . THR A  1 284  ? 124.712 113.872 98.632  1.00 66.59  ?  284  THR A HG1  1 
ATOM   3735  H  HG21 . THR A  1 284  ? 122.311 114.378 101.786 1.00 60.56  ?  284  THR A HG21 1 
ATOM   3736  H  HG22 . THR A  1 284  ? 121.749 113.785 100.226 1.00 60.56  ?  284  THR A HG22 1 
ATOM   3737  H  HG23 . THR A  1 284  ? 122.070 115.514 100.441 1.00 60.56  ?  284  THR A HG23 1 
ATOM   3738  N  N    . MET A  1 285  ? 125.317 114.521 102.999 1.00 63.67  ?  285  MET A N    1 
ATOM   3739  C  CA   . MET A  1 285  ? 125.170 114.428 104.454 1.00 62.04  ?  285  MET A CA   1 
ATOM   3740  C  C    . MET A  1 285  ? 125.887 115.535 105.218 1.00 62.02  ?  285  MET A C    1 
ATOM   3741  O  O    . MET A  1 285  ? 125.432 115.929 106.284 1.00 71.32  ?  285  MET A O    1 
ATOM   3742  C  CB   . MET A  1 285  ? 125.617 113.054 104.955 1.00 67.04  ?  285  MET A CB   1 
ATOM   3743  C  CG   . MET A  1 285  ? 124.745 111.908 104.430 1.00 81.96  ?  285  MET A CG   1 
ATOM   3744  S  SD   . MET A  1 285  ? 122.956 112.155 104.507 1.00 99.26  ?  285  MET A SD   1 
ATOM   3745  C  CE   . MET A  1 285  ? 122.757 112.545 106.257 1.00 94.89  ?  285  MET A CE   1 
ATOM   3746  H  H    . MET A  1 285  ? 125.822 113.789 102.521 1.00 63.67  ?  285  MET A H    1 
ATOM   3747  H  HA   . MET A  1 285  ? 124.114 114.553 104.695 1.00 62.04  ?  285  MET A HA   1 
ATOM   3748  H  HB2  . MET A  1 285  ? 126.653 112.872 104.671 1.00 67.04  ?  285  MET A HB2  1 
ATOM   3749  H  HB3  . MET A  1 285  ? 125.563 113.045 106.043 1.00 67.04  ?  285  MET A HB3  1 
ATOM   3750  H  HG2  . MET A  1 285  ? 124.997 111.714 103.388 1.00 81.96  ?  285  MET A HG2  1 
ATOM   3751  H  HG3  . MET A  1 285  ? 124.993 111.009 104.994 1.00 81.96  ?  285  MET A HG3  1 
ATOM   3752  H  HE1  . MET A  1 285  ? 123.217 113.505 106.485 1.00 94.89  ?  285  MET A HE1  1 
ATOM   3753  H  HE2  . MET A  1 285  ? 121.692 112.600 106.481 1.00 94.89  ?  285  MET A HE2  1 
ATOM   3754  H  HE3  . MET A  1 285  ? 123.225 111.769 106.863 1.00 94.89  ?  285  MET A HE3  1 
ATOM   3755  N  N    . SER A  1 286  ? 126.949 116.112 104.666 1.00 53.31  ?  286  SER A N    1 
ATOM   3756  C  CA   . SER A  1 286  ? 127.516 117.375 105.154 1.00 50.38  ?  286  SER A CA   1 
ATOM   3757  C  C    . SER A  1 286  ? 126.619 118.585 104.872 1.00 54.24  ?  286  SER A C    1 
ATOM   3758  O  O    . SER A  1 286  ? 126.876 119.679 105.357 1.00 59.72  ?  286  SER A O    1 
ATOM   3759  C  CB   . SER A  1 286  ? 128.881 117.601 104.523 1.00 53.06  ?  286  SER A CB   1 
ATOM   3760  O  OG   . SER A  1 286  ? 128.759 117.600 103.119 1.00 61.93  ?  286  SER A OG   1 
ATOM   3761  H  H    . SER A  1 286  ? 127.324 115.712 103.817 1.00 53.31  ?  286  SER A H    1 
ATOM   3762  H  HA   . SER A  1 286  ? 127.652 117.312 106.234 1.00 50.38  ?  286  SER A HA   1 
ATOM   3763  H  HB2  . SER A  1 286  ? 129.285 118.557 104.857 1.00 53.06  ?  286  SER A HB2  1 
ATOM   3764  H  HB3  . SER A  1 286  ? 129.562 116.808 104.833 1.00 53.06  ?  286  SER A HB3  1 
ATOM   3765  H  HG   . SER A  1 286  ? 128.819 116.691 102.819 1.00 61.93  ?  286  SER A HG   1 
ATOM   3766  N  N    . THR A  1 287  ? 125.543 118.412 104.105 1.00 53.13  ?  287  THR A N    1 
ATOM   3767  C  CA   . THR A  1 287  ? 124.600 119.431 103.626 1.00 52.00  ?  287  THR A CA   1 
ATOM   3768  C  C    . THR A  1 287  ? 125.202 120.476 102.695 1.00 54.88  ?  287  THR A C    1 
ATOM   3769  O  O    . THR A  1 287  ? 124.594 121.514 102.462 1.00 66.68  ?  287  THR A O    1 
ATOM   3770  C  CB   . THR A  1 287  ? 123.739 120.037 104.739 1.00 59.34  ?  287  THR A CB   1 
ATOM   3771  O  OG1  . THR A  1 287  ? 124.494 120.933 105.506 1.00 67.18  ?  287  THR A OG1  1 
ATOM   3772  C  CG2  . THR A  1 287  ? 123.126 119.006 105.675 1.00 58.27  ?  287  THR A CG2  1 
ATOM   3773  H  H    . THR A  1 287  ? 125.347 117.467 103.807 1.00 53.13  ?  287  THR A H    1 
ATOM   3774  H  HA   . THR A  1 287  ? 123.897 118.892 102.991 1.00 52.00  ?  287  THR A HA   1 
ATOM   3775  H  HB   . THR A  1 287  ? 122.918 120.584 104.276 1.00 59.34  ?  287  THR A HB   1 
ATOM   3776  H  HG1  . THR A  1 287  ? 125.318 120.486 105.713 1.00 67.18  ?  287  THR A HG1  1 
ATOM   3777  H  HG21 . THR A  1 287  ? 122.451 119.500 106.373 1.00 58.27  ?  287  THR A HG21 1 
ATOM   3778  H  HG22 . THR A  1 287  ? 122.557 118.282 105.093 1.00 58.27  ?  287  THR A HG22 1 
ATOM   3779  H  HG23 . THR A  1 287  ? 123.900 118.485 106.237 1.00 58.27  ?  287  THR A HG23 1 
ATOM   3780  N  N    . VAL A  1 288  ? 126.362 120.219 102.098 1.00 42.11  ?  288  VAL A N    1 
ATOM   3781  C  CA   . VAL A  1 288  ? 126.937 121.077 101.059 1.00 46.57  ?  288  VAL A CA   1 
ATOM   3782  C  C    . VAL A  1 288  ? 126.061 121.058 99.811  1.00 50.60  ?  288  VAL A C    1 
ATOM   3783  O  O    . VAL A  1 288  ? 125.551 122.095 99.401  1.00 59.62  ?  288  VAL A O    1 
ATOM   3784  C  CB   . VAL A  1 288  ? 128.379 120.668 100.743 1.00 43.22  ?  288  VAL A CB   1 
ATOM   3785  C  CG1  . VAL A  1 288  ? 128.966 121.484 99.598  1.00 46.13  ?  288  VAL A CG1  1 
ATOM   3786  C  CG2  . VAL A  1 288  ? 129.284 120.881 101.950 1.00 43.01  ?  288  VAL A CG2  1 
ATOM   3787  H  H    . VAL A  1 288  ? 126.828 119.350 102.314 1.00 42.11  ?  288  VAL A H    1 
ATOM   3788  H  HA   . VAL A  1 288  ? 126.964 122.105 101.422 1.00 46.57  ?  288  VAL A HA   1 
ATOM   3789  H  HB   . VAL A  1 288  ? 128.407 119.614 100.468 1.00 43.22  ?  288  VAL A HB   1 
ATOM   3790  H  HG11 . VAL A  1 288  ? 129.997 121.175 99.424  1.00 46.13  ?  288  VAL A HG11 1 
ATOM   3791  H  HG12 . VAL A  1 288  ? 128.945 122.546 99.841  1.00 46.13  ?  288  VAL A HG12 1 
ATOM   3792  H  HG13 . VAL A  1 288  ? 128.416 121.309 98.674  1.00 46.13  ?  288  VAL A HG13 1 
ATOM   3793  H  HG21 . VAL A  1 288  ? 128.905 120.340 102.816 1.00 43.01  ?  288  VAL A HG21 1 
ATOM   3794  H  HG22 . VAL A  1 288  ? 129.356 121.941 102.193 1.00 43.01  ?  288  VAL A HG22 1 
ATOM   3795  H  HG23 . VAL A  1 288  ? 130.281 120.502 101.728 1.00 43.01  ?  288  VAL A HG23 1 
ATOM   3796  N  N    . GLY A  1 289  ? 125.823 119.884 99.235  1.00 42.50  ?  289  GLY A N    1 
ATOM   3797  C  CA   . GLY A  1 289  ? 124.948 119.688 98.081  1.00 45.46  ?  289  GLY A CA   1 
ATOM   3798  C  C    . GLY A  1 289  ? 125.319 120.528 96.865  1.00 50.18  ?  289  GLY A C    1 
ATOM   3799  O  O    . GLY A  1 289  ? 124.533 121.379 96.469  1.00 56.50  ?  289  GLY A O    1 
ATOM   3800  H  H    . GLY A  1 289  ? 126.205 119.064 99.685  1.00 42.50  ?  289  GLY A H    1 
ATOM   3801  H  HA2  . GLY A  1 289  ? 124.958 118.639 97.786  1.00 45.46  ?  289  GLY A HA2  1 
ATOM   3802  H  HA3  . GLY A  1 289  ? 123.926 119.936 98.364  1.00 45.46  ?  289  GLY A HA3  1 
ATOM   3803  N  N    . TYR A  1 290  ? 126.485 120.337 96.252  1.00 49.12  ?  290  TYR A N    1 
ATOM   3804  C  CA   . TYR A  1 290  ? 126.850 121.088 95.045  1.00 52.83  ?  290  TYR A CA   1 
ATOM   3805  C  C    . TYR A  1 290  ? 125.877 120.865 93.890  1.00 60.00  ?  290  TYR A C    1 
ATOM   3806  O  O    . TYR A  1 290  ? 125.599 121.798 93.147  1.00 70.49  ?  290  TYR A O    1 
ATOM   3807  C  CB   . TYR A  1 290  ? 128.228 120.686 94.534  1.00 56.58  ?  290  TYR A CB   1 
ATOM   3808  C  CG   . TYR A  1 290  ? 129.392 120.935 95.448  1.00 53.67  ?  290  TYR A CG   1 
ATOM   3809  C  CD1  . TYR A  1 290  ? 129.776 122.246 95.767  1.00 52.26  ?  290  TYR A CD1  1 
ATOM   3810  C  CD2  . TYR A  1 290  ? 130.158 119.846 95.879  1.00 55.63  ?  290  TYR A CD2  1 
ATOM   3811  C  CE1  . TYR A  1 290  ? 130.937 122.465 96.525  1.00 60.43  ?  290  TYR A CE1  1 
ATOM   3812  C  CE2  . TYR A  1 290  ? 131.319 120.060 96.628  1.00 54.72  ?  290  TYR A CE2  1 
ATOM   3813  C  CZ   . TYR A  1 290  ? 131.712 121.368 96.942  1.00 63.65  ?  290  TYR A CZ   1 
ATOM   3814  O  OH   . TYR A  1 290  ? 132.862 121.552 97.619  1.00 69.94  ?  290  TYR A OH   1 
ATOM   3815  H  H    . TYR A  1 290  ? 127.145 119.670 96.625  1.00 49.12  ?  290  TYR A H    1 
ATOM   3816  H  HA   . TYR A  1 290  ? 126.867 122.154 95.274  1.00 52.83  ?  290  TYR A HA   1 
ATOM   3817  H  HB2  . TYR A  1 290  ? 128.203 119.625 94.283  1.00 56.58  ?  290  TYR A HB2  1 
ATOM   3818  H  HB3  . TYR A  1 290  ? 128.428 121.227 93.609  1.00 56.58  ?  290  TYR A HB3  1 
ATOM   3819  H  HD1  . TYR A  1 290  ? 129.204 123.085 95.398  1.00 52.26  ?  290  TYR A HD1  1 
ATOM   3820  H  HD2  . TYR A  1 290  ? 129.887 118.840 95.598  1.00 55.63  ?  290  TYR A HD2  1 
ATOM   3821  H  HE1  . TYR A  1 290  ? 131.260 123.470 96.756  1.00 60.43  ?  290  TYR A HE1  1 
ATOM   3822  H  HE2  . TYR A  1 290  ? 131.929 119.228 96.945  1.00 54.72  ?  290  TYR A HE2  1 
ATOM   3823  H  HH   . TYR A  1 290  ? 132.928 122.425 98.007  1.00 69.94  ?  290  TYR A HH   1 
ATOM   3824  N  N    . GLY A  1 291  ? 125.352 119.655 93.721  1.00 58.70  ?  291  GLY A N    1 
ATOM   3825  C  CA   . GLY A  1 291  ? 124.538 119.307 92.558  1.00 62.62  ?  291  GLY A CA   1 
ATOM   3826  C  C    . GLY A  1 291  ? 125.350 119.105 91.280  1.00 72.63  ?  291  GLY A C    1 
ATOM   3827  O  O    . GLY A  1 291  ? 124.783 119.124 90.196  1.00 83.90  ?  291  GLY A O    1 
ATOM   3828  H  H    . GLY A  1 291  ? 125.616 118.921 94.361  1.00 58.70  ?  291  GLY A H    1 
ATOM   3829  H  HA2  . GLY A  1 291  ? 124.009 118.377 92.765  1.00 62.62  ?  291  GLY A HA2  1 
ATOM   3830  H  HA3  . GLY A  1 291  ? 123.797 120.084 92.373  1.00 62.62  ?  291  GLY A HA3  1 
ATOM   3831  N  N    . ASP A  1 292  ? 126.663 118.901 91.370  1.00 69.58  ?  292  ASP A N    1 
ATOM   3832  C  CA   . ASP A  1 292  ? 127.466 118.394 90.255  1.00 71.12  ?  292  ASP A CA   1 
ATOM   3833  C  C    . ASP A  1 292  ? 127.126 116.927 89.963  1.00 74.80  ?  292  ASP A C    1 
ATOM   3834  O  O    . ASP A  1 292  ? 127.072 116.510 88.810  1.00 81.94  ?  292  ASP A O    1 
ATOM   3835  C  CB   . ASP A  1 292  ? 128.967 118.550 90.554  1.00 73.67  ?  292  ASP A CB   1 
ATOM   3836  C  CG   . ASP A  1 292  ? 129.493 117.837 91.810  1.00 76.80  ?  292  ASP A CG   1 
ATOM   3837  O  OD1  . ASP A  1 292  ? 128.700 117.599 92.744  1.00 77.94  ?  292  ASP A OD1  1 
ATOM   3838  O  OD2  . ASP A  1 292  ? 130.700 117.495 91.840  1.00 79.61  -1 292  ASP A OD2  1 
ATOM   3839  H  H    . ASP A  1 292  ? 127.089 118.849 92.283  1.00 69.58  ?  292  ASP A H    1 
ATOM   3840  H  HA   . ASP A  1 292  ? 127.240 118.972 89.359  1.00 71.12  ?  292  ASP A HA   1 
ATOM   3841  H  HB2  . ASP A  1 292  ? 129.512 118.182 89.685  1.00 73.67  ?  292  ASP A HB2  1 
ATOM   3842  H  HB3  . ASP A  1 292  ? 129.178 119.614 90.652  1.00 73.67  ?  292  ASP A HB3  1 
ATOM   3843  N  N    . VAL A  1 293  ? 126.832 116.169 91.014  1.00 72.16  ?  293  VAL A N    1 
ATOM   3844  C  CA   . VAL A  1 293  ? 126.265 114.822 91.015  1.00 69.89  ?  293  VAL A CA   1 
ATOM   3845  C  C    . VAL A  1 293  ? 125.025 114.838 91.901  1.00 73.48  ?  293  VAL A C    1 
ATOM   3846  O  O    . VAL A  1 293  ? 125.043 115.428 92.975  1.00 78.99  ?  293  VAL A O    1 
ATOM   3847  C  CB   . VAL A  1 293  ? 127.294 113.814 91.552  1.00 62.23  ?  293  VAL A CB   1 
ATOM   3848  C  CG1  . VAL A  1 293  ? 126.725 112.401 91.638  1.00 67.96  ?  293  VAL A CG1  1 
ATOM   3849  C  CG2  . VAL A  1 293  ? 128.528 113.745 90.654  1.00 67.69  ?  293  VAL A CG2  1 
ATOM   3850  H  H    . VAL A  1 293  ? 127.002 116.588 91.917  1.00 72.16  ?  293  VAL A H    1 
ATOM   3851  H  HA   . VAL A  1 293  ? 125.978 114.532 90.004  1.00 69.89  ?  293  VAL A HA   1 
ATOM   3852  H  HB   . VAL A  1 293  ? 127.611 114.117 92.549  1.00 62.23  ?  293  VAL A HB   1 
ATOM   3853  H  HG11 . VAL A  1 293  ? 127.495 111.715 91.990  1.00 67.96  ?  293  VAL A HG11 1 
ATOM   3854  H  HG12 . VAL A  1 293  ? 126.378 112.076 90.658  1.00 67.96  ?  293  VAL A HG12 1 
ATOM   3855  H  HG13 . VAL A  1 293  ? 125.898 112.365 92.346  1.00 67.96  ?  293  VAL A HG13 1 
ATOM   3856  H  HG21 . VAL A  1 293  ? 129.227 113.003 91.036  1.00 67.69  ?  293  VAL A HG21 1 
ATOM   3857  H  HG22 . VAL A  1 293  ? 128.233 113.479 89.639  1.00 67.69  ?  293  VAL A HG22 1 
ATOM   3858  H  HG23 . VAL A  1 293  ? 129.030 114.712 90.640  1.00 67.69  ?  293  VAL A HG23 1 
ATOM   3859  N  N    . TYR A  1 294  ? 123.948 114.196 91.471  1.00 68.02  ?  294  TYR A N    1 
ATOM   3860  C  CA   . TYR A  1 294  ? 122.722 114.002 92.242  1.00 68.25  ?  294  TYR A CA   1 
ATOM   3861  C  C    . TYR A  1 294  ? 121.947 112.816 91.665  1.00 77.55  ?  294  TYR A C    1 
ATOM   3862  O  O    . TYR A  1 294  ? 122.200 112.402 90.539  1.00 84.43  ?  294  TYR A O    1 
ATOM   3863  C  CB   . TYR A  1 294  ? 121.870 115.278 92.238  1.00 70.71  ?  294  TYR A CB   1 
ATOM   3864  C  CG   . TYR A  1 294  ? 121.503 115.796 90.866  1.00 71.70  ?  294  TYR A CG   1 
ATOM   3865  C  CD1  . TYR A  1 294  ? 122.357 116.697 90.215  1.00 75.39  ?  294  TYR A CD1  1 
ATOM   3866  C  CD2  . TYR A  1 294  ? 120.313 115.392 90.245  1.00 75.20  ?  294  TYR A CD2  1 
ATOM   3867  C  CE1  . TYR A  1 294  ? 122.037 117.188 88.940  1.00 78.42  ?  294  TYR A CE1  1 
ATOM   3868  C  CE2  . TYR A  1 294  ? 119.989 115.876 88.967  1.00 80.10  ?  294  TYR A CE2  1 
ATOM   3869  C  CZ   . TYR A  1 294  ? 120.851 116.770 88.313  1.00 83.85  ?  294  TYR A CZ   1 
ATOM   3870  O  OH   . TYR A  1 294  ? 120.521 117.246 87.089  1.00 94.31  ?  294  TYR A OH   1 
ATOM   3871  H  H    . TYR A  1 294  ? 123.983 113.742 90.570  1.00 68.02  ?  294  TYR A H    1 
ATOM   3872  H  HA   . TYR A  1 294  ? 122.976 113.764 93.274  1.00 68.25  ?  294  TYR A HA   1 
ATOM   3873  H  HB2  . TYR A  1 294  ? 120.955 115.094 92.800  1.00 70.71  ?  294  TYR A HB2  1 
ATOM   3874  H  HB3  . TYR A  1 294  ? 122.407 116.061 92.772  1.00 70.71  ?  294  TYR A HB3  1 
ATOM   3875  H  HD1  . TYR A  1 294  ? 123.269 117.014 90.698  1.00 75.39  ?  294  TYR A HD1  1 
ATOM   3876  H  HD2  . TYR A  1 294  ? 119.638 114.720 90.752  1.00 75.20  ?  294  TYR A HD2  1 
ATOM   3877  H  HE1  . TYR A  1 294  ? 122.701 117.881 88.446  1.00 78.42  ?  294  TYR A HE1  1 
ATOM   3878  H  HE2  . TYR A  1 294  ? 119.063 115.588 88.493  1.00 80.10  ?  294  TYR A HE2  1 
ATOM   3879  H  HH   . TYR A  1 294  ? 121.094 117.972 86.833  1.00 94.31  ?  294  TYR A HH   1 
ATOM   3880  N  N    . ALA A  1 295  ? 121.003 112.261 92.423  1.00 73.70  ?  295  ALA A N    1 
ATOM   3881  C  CA   . ALA A  1 295  ? 120.197 111.133 91.972  1.00 75.40  ?  295  ALA A CA   1 
ATOM   3882  C  C    . ALA A  1 295  ? 119.083 111.585 91.017  1.00 82.53  ?  295  ALA A C    1 
ATOM   3883  O  O    . ALA A  1 295  ? 118.296 112.463 91.370  1.00 86.00  ?  295  ALA A O    1 
ATOM   3884  C  CB   . ALA A  1 295  ? 119.630 110.435 93.208  1.00 76.53  ?  295  ALA A CB   1 
ATOM   3885  H  H    . ALA A  1 295  ? 120.810 112.652 93.334  1.00 73.70  ?  295  ALA A H    1 
ATOM   3886  H  HA   . ALA A  1 295  ? 120.840 110.426 91.447  1.00 75.40  ?  295  ALA A HA   1 
ATOM   3887  H  HB1  . ALA A  1 295  ? 120.441 110.086 93.844  1.00 76.53  ?  295  ALA A HB1  1 
ATOM   3888  H  HB2  . ALA A  1 295  ? 119.036 109.578 92.893  1.00 76.53  ?  295  ALA A HB2  1 
ATOM   3889  H  HB3  . ALA A  1 295  ? 118.995 111.119 93.770  1.00 76.53  ?  295  ALA A HB3  1 
ATOM   3890  N  N    . LYS A  1 296  ? 118.993 111.002 89.819  1.00 84.13  ?  296  LYS A N    1 
ATOM   3891  C  CA   . LYS A  1 296  ? 118.001 111.371 88.797  1.00 81.67  ?  296  LYS A CA   1 
ATOM   3892  C  C    . LYS A  1 296  ? 116.815 110.422 88.711  1.00 87.38  ?  296  LYS A C    1 
ATOM   3893  O  O    . LYS A  1 296  ? 115.747 110.851 88.282  1.00 91.08  ?  296  LYS A O    1 
ATOM   3894  C  CB   . LYS A  1 296  ? 118.674 111.461 87.425  1.00 79.90  ?  296  LYS A CB   1 
ATOM   3895  C  CG   . LYS A  1 296  ? 119.580 112.687 87.322  1.00 82.83  ?  296  LYS A CG   1 
ATOM   3896  C  CD   . LYS A  1 296  ? 120.207 112.775 85.933  1.00 87.04  ?  296  LYS A CD   1 
ATOM   3897  C  CE   . LYS A  1 296  ? 121.132 113.987 85.860  1.00 91.02  ?  296  LYS A CE   1 
ATOM   3898  N  NZ   . LYS A  1 296  ? 121.753 114.106 84.522  1.00 97.12  1  296  LYS A NZ   1 
ATOM   3899  H  H    . LYS A  1 296  ? 119.627 110.239 89.629  1.00 84.13  ?  296  LYS A H    1 
ATOM   3900  H  HA   . LYS A  1 296  ? 117.583 112.350 89.031  1.00 81.67  ?  296  LYS A HA   1 
ATOM   3901  H  HB2  . LYS A  1 296  ? 119.247 110.553 87.237  1.00 79.90  ?  296  LYS A HB2  1 
ATOM   3902  H  HB3  . LYS A  1 296  ? 117.905 111.544 86.658  1.00 79.90  ?  296  LYS A HB3  1 
ATOM   3903  H  HG2  . LYS A  1 296  ? 118.977 113.578 87.495  1.00 82.83  ?  296  LYS A HG2  1 
ATOM   3904  H  HG3  . LYS A  1 296  ? 120.366 112.635 88.075  1.00 82.83  ?  296  LYS A HG3  1 
ATOM   3905  H  HD2  . LYS A  1 296  ? 120.775 111.867 85.733  1.00 87.04  ?  296  LYS A HD2  1 
ATOM   3906  H  HD3  . LYS A  1 296  ? 119.418 112.873 85.189  1.00 87.04  ?  296  LYS A HD3  1 
ATOM   3907  H  HE2  . LYS A  1 296  ? 120.552 114.881 86.085  1.00 91.02  ?  296  LYS A HE2  1 
ATOM   3908  H  HE3  . LYS A  1 296  ? 121.901 113.887 86.624  1.00 91.02  ?  296  LYS A HE3  1 
ATOM   3909  H  HZ1  . LYS A  1 296  ? 122.362 114.909 84.476  1.00 97.12  ?  296  LYS A HZ1  1 
ATOM   3910  H  HZ2  . LYS A  1 296  ? 121.052 114.214 83.804  1.00 97.12  ?  296  LYS A HZ2  1 
ATOM   3911  H  HZ3  . LYS A  1 296  ? 122.304 113.292 84.297  1.00 97.12  ?  296  LYS A HZ3  1 
ATOM   3912  N  N    . THR A  1 297  ? 116.952 109.149 89.070  1.00 86.04  ?  297  THR A N    1 
ATOM   3913  C  CA   . THR A  1 297  ? 115.811 108.224 89.009  1.00 90.04  ?  297  THR A CA   1 
ATOM   3914  C  C    . THR A  1 297  ? 114.808 108.506 90.120  1.00 92.24  ?  297  THR A C    1 
ATOM   3915  O  O    . THR A  1 297  ? 115.131 109.110 91.142  1.00 94.01  ?  297  THR A O    1 
ATOM   3916  C  CB   . THR A  1 297  ? 116.214 106.752 89.044  1.00 91.26  ?  297  THR A CB   1 
ATOM   3917  O  OG1  . THR A  1 297  ? 116.527 106.358 90.346  1.00 90.25  ?  297  THR A OG1  1 
ATOM   3918  C  CG2  . THR A  1 297  ? 117.364 106.415 88.105  1.00 91.59  ?  297  THR A CG2  1 
ATOM   3919  H  H    . THR A  1 297  ? 117.833 108.827 89.443  1.00 86.04  ?  297  THR A H    1 
ATOM   3920  H  HA   . THR A  1 297  ? 115.295 108.378 88.062  1.00 90.04  ?  297  THR A HA   1 
ATOM   3921  H  HB   . THR A  1 297  ? 115.347 106.175 88.723  1.00 91.26  ?  297  THR A HB   1 
ATOM   3922  H  HG1  . THR A  1 297  ? 117.427 106.632 90.538  1.00 90.25  ?  297  THR A HG1  1 
ATOM   3923  H  HG21 . THR A  1 297  ? 117.537 105.340 88.106  1.00 91.59  ?  297  THR A HG21 1 
ATOM   3924  H  HG22 . THR A  1 297  ? 117.104 106.729 87.095  1.00 91.59  ?  297  THR A HG22 1 
ATOM   3925  H  HG23 . THR A  1 297  ? 118.277 106.923 88.412  1.00 91.59  ?  297  THR A HG23 1 
ATOM   3926  N  N    . THR A  1 298  ? 113.567 108.075 89.951  1.00 92.26  ?  298  THR A N    1 
ATOM   3927  C  CA   . THR A  1 298  ? 112.522 108.263 90.954  1.00 92.00  ?  298  THR A CA   1 
ATOM   3928  C  C    . THR A  1 298  ? 112.839 107.466 92.209  1.00 91.20  ?  298  THR A C    1 
ATOM   3929  O  O    . THR A  1 298  ? 112.711 107.981 93.316  1.00 95.40  ?  298  THR A O    1 
ATOM   3930  C  CB   . THR A  1 298  ? 111.173 107.798 90.418  1.00 97.25  ?  298  THR A CB   1 
ATOM   3931  O  OG1  . THR A  1 298  ? 110.979 108.233 89.094  1.00 102.27 ?  298  THR A OG1  1 
ATOM   3932  C  CG2  . THR A  1 298  ? 110.023 108.307 91.278  1.00 98.24  ?  298  THR A CG2  1 
ATOM   3933  H  H    . THR A  1 298  ? 113.347 107.509 89.144  1.00 92.26  ?  298  THR A H    1 
ATOM   3934  H  HA   . THR A  1 298  ? 112.457 109.319 91.216  1.00 92.00  ?  298  THR A HA   1 
ATOM   3935  H  HB   . THR A  1 298  ? 111.155 106.709 90.413  1.00 97.25  ?  298  THR A HB   1 
ATOM   3936  H  HG1  . THR A  1 298  ? 111.561 107.688 88.561  1.00 102.27 ?  298  THR A HG1  1 
ATOM   3937  H  HG21 . THR A  1 298  ? 109.076 107.971 90.855  1.00 98.24  ?  298  THR A HG21 1 
ATOM   3938  H  HG22 . THR A  1 298  ? 110.037 109.395 91.316  1.00 98.24  ?  298  THR A HG22 1 
ATOM   3939  H  HG23 . THR A  1 298  ? 110.110 107.910 92.289  1.00 98.24  ?  298  THR A HG23 1 
ATOM   3940  N  N    . LEU A  1 299  ? 113.315 106.231 92.059  1.00 89.90  ?  299  LEU A N    1 
ATOM   3941  C  CA   . LEU A  1 299  ? 113.773 105.434 93.188  1.00 92.17  ?  299  LEU A CA   1 
ATOM   3942  C  C    . LEU A  1 299  ? 114.975 106.078 93.882  1.00 90.78  ?  299  LEU A C    1 
ATOM   3943  O  O    . LEU A  1 299  ? 114.971 106.193 95.102  1.00 93.12  ?  299  LEU A O    1 
ATOM   3944  C  CB   . LEU A  1 299  ? 114.108 104.021 92.711  1.00 95.65  ?  299  LEU A CB   1 
ATOM   3945  C  CG   . LEU A  1 299  ? 112.888 103.163 92.347  1.00 103.41 ?  299  LEU A CG   1 
ATOM   3946  C  CD1  . LEU A  1 299  ? 113.358 101.865 91.700  1.00 103.44 ?  299  LEU A CD1  1 
ATOM   3947  C  CD2  . LEU A  1 299  ? 112.077 102.808 93.591  1.00 105.36 ?  299  LEU A CD2  1 
ATOM   3948  H  H    . LEU A  1 299  ? 113.379 105.842 91.130  1.00 89.90  ?  299  LEU A H    1 
ATOM   3949  H  HA   . LEU A  1 299  ? 112.979 105.379 93.932  1.00 92.17  ?  299  LEU A HA   1 
ATOM   3950  H  HB2  . LEU A  1 299  ? 114.763 104.099 91.844  1.00 95.65  ?  299  LEU A HB2  1 
ATOM   3951  H  HB3  . LEU A  1 299  ? 114.648 103.509 93.507  1.00 95.65  ?  299  LEU A HB3  1 
ATOM   3952  H  HG   . LEU A  1 299  ? 112.247 103.694 91.644  1.00 103.41 ?  299  LEU A HG   1 
ATOM   3953  H  HD11 . LEU A  1 299  ? 113.932 102.090 90.803  1.00 103.44 ?  299  LEU A HD11 1 
ATOM   3954  H  HD12 . LEU A  1 299  ? 113.981 101.305 92.396  1.00 103.44 ?  299  LEU A HD12 1 
ATOM   3955  H  HD13 . LEU A  1 299  ? 112.496 101.261 91.421  1.00 103.44 ?  299  LEU A HD13 1 
ATOM   3956  H  HD21 . LEU A  1 299  ? 111.312 102.077 93.329  1.00 105.36 ?  299  LEU A HD21 1 
ATOM   3957  H  HD22 . LEU A  1 299  ? 111.585 103.694 93.988  1.00 105.36 ?  299  LEU A HD22 1 
ATOM   3958  H  HD23 . LEU A  1 299  ? 112.724 102.376 94.353  1.00 105.36 ?  299  LEU A HD23 1 
ATOM   3959  N  N    . GLY A  1 300  ? 115.973 106.574 93.152  1.00 86.78  ?  300  GLY A N    1 
ATOM   3960  C  CA   . GLY A  1 300  ? 117.106 107.260 93.758  1.00 81.01  ?  300  GLY A CA   1 
ATOM   3961  C  C    . GLY A  1 300  ? 116.694 108.484 94.562  1.00 82.49  ?  300  GLY A C    1 
ATOM   3962  O  O    . GLY A  1 300  ? 117.161 108.671 95.678  1.00 86.83  ?  300  GLY A O    1 
ATOM   3963  H  H    . GLY A  1 300  ? 115.977 106.454 92.150  1.00 86.78  ?  300  GLY A H    1 
ATOM   3964  H  HA2  . GLY A  1 300  ? 117.650 106.571 94.404  1.00 81.01  ?  300  GLY A HA2  1 
ATOM   3965  H  HA3  . GLY A  1 300  ? 117.771 107.606 92.967  1.00 81.01  ?  300  GLY A HA3  1 
ATOM   3966  N  N    . ARG A  1 301  ? 115.750 109.281 94.067  1.00 80.29  ?  301  ARG A N    1 
ATOM   3967  C  CA   . ARG A  1 301  ? 115.209 110.410 94.825  1.00 75.96  ?  301  ARG A CA   1 
ATOM   3968  C  C    . ARG A  1 301  ? 114.467 109.964 96.074  1.00 81.36  ?  301  ARG A C    1 
ATOM   3969  O  O    . ARG A  1 301  ? 114.652 110.578 97.118  1.00 86.39  ?  301  ARG A O    1 
ATOM   3970  C  CB   . ARG A  1 301  ? 114.345 111.269 93.908  1.00 76.07  ?  301  ARG A CB   1 
ATOM   3971  C  CG   . ARG A  1 301  ? 115.257 112.042 92.958  1.00 79.38  ?  301  ARG A CG   1 
ATOM   3972  C  CD   . ARG A  1 301  ? 114.467 112.898 91.979  1.00 80.87  ?  301  ARG A CD   1 
ATOM   3973  N  NE   . ARG A  1 301  ? 115.361 113.873 91.345  1.00 84.73  ?  301  ARG A NE   1 
ATOM   3974  C  CZ   . ARG A  1 301  ? 115.099 114.625 90.303  1.00 91.16  ?  301  ARG A CZ   1 
ATOM   3975  N  NH1  . ARG A  1 301  ? 115.925 115.563 89.951  1.00 97.75  1  301  ARG A NH1  1 
ATOM   3976  N  NH2  . ARG A  1 301  ? 114.014 114.473 89.605  1.00 85.55  ?  301  ARG A NH2  1 
ATOM   3977  H  H    . ARG A  1 301  ? 115.405 109.102 93.135  1.00 80.29  ?  301  ARG A H    1 
ATOM   3978  H  HA   . ARG A  1 301  ? 116.036 111.023 95.183  1.00 75.96  ?  301  ARG A HA   1 
ATOM   3979  H  HB2  . ARG A  1 301  ? 113.653 110.641 93.347  1.00 76.07  ?  301  ARG A HB2  1 
ATOM   3980  H  HB3  . ARG A  1 301  ? 113.775 111.980 94.507  1.00 76.07  ?  301  ARG A HB3  1 
ATOM   3981  H  HG2  . ARG A  1 301  ? 115.901 112.689 93.552  1.00 79.38  ?  301  ARG A HG2  1 
ATOM   3982  H  HG3  . ARG A  1 301  ? 115.888 111.357 92.392  1.00 79.38  ?  301  ARG A HG3  1 
ATOM   3983  H  HD2  . ARG A  1 301  ? 114.010 112.247 91.235  1.00 80.87  ?  301  ARG A HD2  1 
ATOM   3984  H  HD3  . ARG A  1 301  ? 113.686 113.430 92.520  1.00 80.87  ?  301  ARG A HD3  1 
ATOM   3985  H  HE   . ARG A  1 301  ? 116.268 114.007 91.767  1.00 84.73  ?  301  ARG A HE   1 
ATOM   3986  H  HH11 . ARG A  1 301  ? 116.649 115.845 90.595  1.00 97.75  ?  301  ARG A HH11 1 
ATOM   3987  H  HH12 . ARG A  1 301  ? 115.715 116.131 89.144  1.00 97.75  ?  301  ARG A HH12 1 
ATOM   3988  H  HH21 . ARG A  1 301  ? 113.362 113.748 89.864  1.00 85.55  ?  301  ARG A HH21 1 
ATOM   3989  H  HH22 . ARG A  1 301  ? 113.823 115.071 88.814  1.00 85.55  ?  301  ARG A HH22 1 
ATOM   3990  N  N    . LEU A  1 302  ? 113.709 108.870 96.034  1.00 82.21  ?  302  LEU A N    1 
ATOM   3991  C  CA   . LEU A  1 302  ? 113.090 108.295 97.235  1.00 82.64  ?  302  LEU A CA   1 
ATOM   3992  C  C    . LEU A  1 302  ? 114.141 107.844 98.250  1.00 85.79  ?  302  LEU A C    1 
ATOM   3993  O  O    . LEU A  1 302  ? 114.014 108.133 99.436  1.00 88.93  ?  302  LEU A O    1 
ATOM   3994  C  CB   . LEU A  1 302  ? 112.178 107.120 96.856  1.00 83.26  ?  302  LEU A CB   1 
ATOM   3995  C  CG   . LEU A  1 302  ? 110.844 107.552 96.240  1.00 89.79  ?  302  LEU A CG   1 
ATOM   3996  C  CD1  . LEU A  1 302  ? 110.184 106.372 95.539  1.00 92.17  ?  302  LEU A CD1  1 
ATOM   3997  C  CD2  . LEU A  1 302  ? 109.888 108.069 97.311  1.00 89.97  ?  302  LEU A CD2  1 
ATOM   3998  H  H    . LEU A  1 302  ? 113.580 108.403 95.147  1.00 82.21  ?  302  LEU A H    1 
ATOM   3999  H  HA   . LEU A  1 302  ? 112.493 109.064 97.726  1.00 82.64  ?  302  LEU A HA   1 
ATOM   4000  H  HB2  . LEU A  1 302  ? 112.705 106.476 96.152  1.00 83.26  ?  302  LEU A HB2  1 
ATOM   4001  H  HB3  . LEU A  1 302  ? 111.970 106.526 97.745  1.00 83.26  ?  302  LEU A HB3  1 
ATOM   4002  H  HG   . LEU A  1 302  ? 111.012 108.338 95.505  1.00 89.79  ?  302  LEU A HG   1 
ATOM   4003  H  HD11 . LEU A  1 302  ? 109.222 106.675 95.129  1.00 92.17  ?  302  LEU A HD11 1 
ATOM   4004  H  HD12 . LEU A  1 302  ? 110.036 105.559 96.248  1.00 92.17  ?  302  LEU A HD12 1 
ATOM   4005  H  HD13 . LEU A  1 302  ? 110.820 106.031 94.723  1.00 92.17  ?  302  LEU A HD13 1 
ATOM   4006  H  HD21 . LEU A  1 302  ? 108.936 108.336 96.854  1.00 89.97  ?  302  LEU A HD21 1 
ATOM   4007  H  HD22 . LEU A  1 302  ? 110.299 108.954 97.793  1.00 89.97  ?  302  LEU A HD22 1 
ATOM   4008  H  HD23 . LEU A  1 302  ? 109.715 107.297 98.059  1.00 89.97  ?  302  LEU A HD23 1 
ATOM   4009  N  N    . PHE A  1 303  ? 115.209 107.189 97.805  1.00 84.92  ?  303  PHE A N    1 
ATOM   4010  C  CA   . PHE A  1 303  ? 116.300 106.799 98.687  1.00 83.62  ?  303  PHE A CA   1 
ATOM   4011  C  C    . PHE A  1 303  ? 117.015 108.020 99.263  1.00 84.04  ?  303  PHE A C    1 
ATOM   4012  O  O    . PHE A  1 303  ? 117.245 108.053 100.463 1.00 87.75  ?  303  PHE A O    1 
ATOM   4013  C  CB   . PHE A  1 303  ? 117.278 105.875 97.962  1.00 84.51  ?  303  PHE A CB   1 
ATOM   4014  C  CG   . PHE A  1 303  ? 116.885 104.409 97.965  1.00 91.83  ?  303  PHE A CG   1 
ATOM   4015  C  CD1  . PHE A  1 303  ? 115.661 103.983 97.419  1.00 95.82  ?  303  PHE A CD1  1 
ATOM   4016  C  CD2  . PHE A  1 303  ? 117.744 103.457 98.540  1.00 95.37  ?  303  PHE A CD2  1 
ATOM   4017  C  CE1  . PHE A  1 303  ? 115.306 102.625 97.431  1.00 100.80 ?  303  PHE A CE1  1 
ATOM   4018  C  CE2  . PHE A  1 303  ? 117.386 102.098 98.563  1.00 99.94  ?  303  PHE A CE2  1 
ATOM   4019  C  CZ   . PHE A  1 303  ? 116.170 101.681 98.002  1.00 104.19 ?  303  PHE A CZ   1 
ATOM   4020  H  H    . PHE A  1 303  ? 115.267 106.960 96.823  1.00 84.92  ?  303  PHE A H    1 
ATOM   4021  H  HA   . PHE A  1 303  ? 115.890 106.248 99.532  1.00 83.62  ?  303  PHE A HA   1 
ATOM   4022  H  HB2  . PHE A  1 303  ? 117.408 106.210 96.934  1.00 84.51  ?  303  PHE A HB2  1 
ATOM   4023  H  HB3  . PHE A  1 303  ? 118.245 105.961 98.457  1.00 84.51  ?  303  PHE A HB3  1 
ATOM   4024  H  HD1  . PHE A  1 303  ? 114.972 104.696 96.992  1.00 95.82  ?  303  PHE A HD1  1 
ATOM   4025  H  HD2  . PHE A  1 303  ? 118.684 103.767 98.970  1.00 95.37  ?  303  PHE A HD2  1 
ATOM   4026  H  HE1  . PHE A  1 303  ? 114.366 102.309 97.005  1.00 100.80 ?  303  PHE A HE1  1 
ATOM   4027  H  HE2  . PHE A  1 303  ? 118.041 101.373 99.022  1.00 99.94  ?  303  PHE A HE2  1 
ATOM   4028  H  HZ   . PHE A  1 303  ? 115.897 100.636 98.019  1.00 104.19 ?  303  PHE A HZ   1 
ATOM   4029  N  N    . MET A  1 304  ? 117.318 109.059 98.483  1.00 82.48  ?  304  MET A N    1 
ATOM   4030  C  CA   . MET A  1 304  ? 117.955 110.254 99.035  1.00 78.35  ?  304  MET A CA   1 
ATOM   4031  C  C    . MET A  1 304  ? 117.073 110.958 100.054 1.00 81.61  ?  304  MET A C    1 
ATOM   4032  O  O    . MET A  1 304  ? 117.583 111.385 101.079 1.00 89.68  ?  304  MET A O    1 
ATOM   4033  C  CB   . MET A  1 304  ? 118.368 111.244 97.946  1.00 76.26  ?  304  MET A CB   1 
ATOM   4034  C  CG   . MET A  1 304  ? 119.521 110.740 97.079  1.00 79.39  ?  304  MET A CG   1 
ATOM   4035  S  SD   . MET A  1 304  ? 120.969 110.081 97.939  1.00 91.38  ?  304  MET A SD   1 
ATOM   4036  C  CE   . MET A  1 304  ? 121.445 111.449 98.997  1.00 89.78  ?  304  MET A CE   1 
ATOM   4037  H  H    . MET A  1 304  ? 117.152 108.997 97.489  1.00 82.48  ?  304  MET A H    1 
ATOM   4038  H  HA   . MET A  1 304  ? 118.849 109.944 99.576  1.00 78.35  ?  304  MET A HA   1 
ATOM   4039  H  HB2  . MET A  1 304  ? 117.512 111.469 97.311  1.00 76.26  ?  304  MET A HB2  1 
ATOM   4040  H  HB3  . MET A  1 304  ? 118.685 112.172 98.421  1.00 76.26  ?  304  MET A HB3  1 
ATOM   4041  H  HG2  . MET A  1 304  ? 119.144 109.952 96.429  1.00 79.39  ?  304  MET A HG2  1 
ATOM   4042  H  HG3  . MET A  1 304  ? 119.847 111.560 96.440  1.00 79.39  ?  304  MET A HG3  1 
ATOM   4043  H  HE1  . MET A  1 304  ? 120.634 111.693 99.681  1.00 89.78  ?  304  MET A HE1  1 
ATOM   4044  H  HE2  . MET A  1 304  ? 122.326 111.171 99.572  1.00 89.78  ?  304  MET A HE2  1 
ATOM   4045  H  HE3  . MET A  1 304  ? 121.680 112.311 98.376  1.00 89.78  ?  304  MET A HE3  1 
ATOM   4046  N  N    . VAL A  1 305  ? 115.760 111.039 99.854  1.00 82.61  ?  305  VAL A N    1 
ATOM   4047  C  CA   . VAL A  1 305  ? 114.860 111.591 100.878 1.00 82.19  ?  305  VAL A CA   1 
ATOM   4048  C  C    . VAL A  1 305  ? 114.914 110.770 102.158 1.00 83.10  ?  305  VAL A C    1 
ATOM   4049  O  O    . VAL A  1 305  ? 114.989 111.335 103.245 1.00 85.21  ?  305  VAL A O    1 
ATOM   4050  C  CB   . VAL A  1 305  ? 113.426 111.708 100.342 1.00 81.14  ?  305  VAL A CB   1 
ATOM   4051  C  CG1  . VAL A  1 305  ? 112.376 111.922 101.433 1.00 77.22  ?  305  VAL A CG1  1 
ATOM   4052  C  CG2  . VAL A  1 305  ? 113.350 112.902 99.395  1.00 84.09  ?  305  VAL A CG2  1 
ATOM   4053  H  H    . VAL A  1 305  ? 115.371 110.696 98.987  1.00 82.61  ?  305  VAL A H    1 
ATOM   4054  H  HA   . VAL A  1 305  ? 115.201 112.592 101.141 1.00 82.19  ?  305  VAL A HA   1 
ATOM   4055  H  HB   . VAL A  1 305  ? 113.168 110.802 99.793  1.00 81.14  ?  305  VAL A HB   1 
ATOM   4056  H  HG11 . VAL A  1 305  ? 111.412 112.147 100.979 1.00 77.22  ?  305  VAL A HG11 1 
ATOM   4057  H  HG12 . VAL A  1 305  ? 112.669 112.741 102.089 1.00 77.22  ?  305  VAL A HG12 1 
ATOM   4058  H  HG13 . VAL A  1 305  ? 112.265 111.013 102.025 1.00 77.22  ?  305  VAL A HG13 1 
ATOM   4059  H  HG21 . VAL A  1 305  ? 112.363 112.949 98.939  1.00 84.09  ?  305  VAL A HG21 1 
ATOM   4060  H  HG22 . VAL A  1 305  ? 113.543 113.828 99.935  1.00 84.09  ?  305  VAL A HG22 1 
ATOM   4061  H  HG23 . VAL A  1 305  ? 114.095 112.790 98.607  1.00 84.09  ?  305  VAL A HG23 1 
ATOM   4062  N  N    . PHE A  1 306  ? 114.950 109.443 102.059 1.00 86.35  ?  306  PHE A N    1 
ATOM   4063  C  CA   . PHE A  1 306  ? 115.121 108.592 103.229 1.00 88.53  ?  306  PHE A CA   1 
ATOM   4064  C  C    . PHE A  1 306  ? 116.489 108.785 103.895 1.00 88.22  ?  306  PHE A C    1 
ATOM   4065  O  O    . PHE A  1 306  ? 116.548 109.002 105.097 1.00 93.21  ?  306  PHE A O    1 
ATOM   4066  C  CB   . PHE A  1 306  ? 114.875 107.131 102.846 1.00 91.92  ?  306  PHE A CB   1 
ATOM   4067  C  CG   . PHE A  1 306  ? 115.156 106.171 103.979 1.00 98.03  ?  306  PHE A CG   1 
ATOM   4068  C  CD1  . PHE A  1 306  ? 114.333 106.167 105.121 1.00 101.63 ?  306  PHE A CD1  1 
ATOM   4069  C  CD2  . PHE A  1 306  ? 116.276 105.325 103.926 1.00 99.00  ?  306  PHE A CD2  1 
ATOM   4070  C  CE1  . PHE A  1 306  ? 114.644 105.335 106.209 1.00 104.73 ?  306  PHE A CE1  1 
ATOM   4071  C  CE2  . PHE A  1 306  ? 116.587 104.497 105.016 1.00 103.44 ?  306  PHE A CE2  1 
ATOM   4072  C  CZ   . PHE A  1 306  ? 115.774 104.505 106.159 1.00 108.66 ?  306  PHE A CZ   1 
ATOM   4073  H  H    . PHE A  1 306  ? 114.886 109.013 101.148 1.00 86.35  ?  306  PHE A H    1 
ATOM   4074  H  HA   . PHE A  1 306  ? 114.371 108.870 103.969 1.00 88.53  ?  306  PHE A HA   1 
ATOM   4075  H  HB2  . PHE A  1 306  ? 113.836 107.015 102.538 1.00 91.92  ?  306  PHE A HB2  1 
ATOM   4076  H  HB3  . PHE A  1 306  ? 115.502 106.867 101.995 1.00 91.92  ?  306  PHE A HB3  1 
ATOM   4077  H  HD1  . PHE A  1 306  ? 113.474 106.819 105.170 1.00 101.63 ?  306  PHE A HD1  1 
ATOM   4078  H  HD2  . PHE A  1 306  ? 116.909 105.323 103.051 1.00 99.00  ?  306  PHE A HD2  1 
ATOM   4079  H  HE1  . PHE A  1 306  ? 114.016 105.340 107.088 1.00 104.73 ?  306  PHE A HE1  1 
ATOM   4080  H  HE2  . PHE A  1 306  ? 117.454 103.854 104.975 1.00 103.44 ?  306  PHE A HE2  1 
ATOM   4081  H  HZ   . PHE A  1 306  ? 116.015 103.871 106.998 1.00 108.66 ?  306  PHE A HZ   1 
ATOM   4082  N  N    . PHE A  1 307  ? 117.593 108.766 103.152 1.00 85.04  ?  307  PHE A N    1 
ATOM   4083  C  CA   . PHE A  1 307  ? 118.923 108.943 103.725 1.00 80.89  ?  307  PHE A CA   1 
ATOM   4084  C  C    . PHE A  1 307  ? 119.152 110.340 104.297 1.00 83.78  ?  307  PHE A C    1 
ATOM   4085  O  O    . PHE A  1 307  ? 119.837 110.461 105.302 1.00 94.39  ?  307  PHE A O    1 
ATOM   4086  C  CB   . PHE A  1 307  ? 119.995 108.592 102.692 1.00 78.63  ?  307  PHE A CB   1 
ATOM   4087  C  CG   . PHE A  1 307  ? 120.008 107.152 102.213 1.00 84.11  ?  307  PHE A CG   1 
ATOM   4088  C  CD1  . PHE A  1 307  ? 119.663 106.093 103.074 1.00 89.18  ?  307  PHE A CD1  1 
ATOM   4089  C  CD2  . PHE A  1 307  ? 120.415 106.861 100.900 1.00 83.45  ?  307  PHE A CD2  1 
ATOM   4090  C  CE1  . PHE A  1 307  ? 119.702 104.766 102.623 1.00 90.01  ?  307  PHE A CE1  1 
ATOM   4091  C  CE2  . PHE A  1 307  ? 120.456 105.531 100.451 1.00 80.98  ?  307  PHE A CE2  1 
ATOM   4092  C  CZ   . PHE A  1 307  ? 120.100 104.484 101.311 1.00 85.98  ?  307  PHE A CZ   1 
ATOM   4093  H  H    . PHE A  1 307  ? 117.512 108.571 102.164 1.00 85.04  ?  307  PHE A H    1 
ATOM   4094  H  HA   . PHE A  1 307  ? 119.026 108.266 104.573 1.00 80.89  ?  307  PHE A HA   1 
ATOM   4095  H  HB2  . PHE A  1 307  ? 119.876 109.252 101.833 1.00 78.63  ?  307  PHE A HB2  1 
ATOM   4096  H  HB3  . PHE A  1 307  ? 120.972 108.798 103.130 1.00 78.63  ?  307  PHE A HB3  1 
ATOM   4097  H  HD1  . PHE A  1 307  ? 119.373 106.280 104.097 1.00 89.18  ?  307  PHE A HD1  1 
ATOM   4098  H  HD2  . PHE A  1 307  ? 120.700 107.659 100.231 1.00 83.45  ?  307  PHE A HD2  1 
ATOM   4099  H  HE1  . PHE A  1 307  ? 119.434 103.960 103.290 1.00 90.01  ?  307  PHE A HE1  1 
ATOM   4100  H  HE2  . PHE A  1 307  ? 120.759 105.307 99.440  1.00 80.98  ?  307  PHE A HE2  1 
ATOM   4101  H  HZ   . PHE A  1 307  ? 120.135 103.462 100.965 1.00 85.98  ?  307  PHE A HZ   1 
ATOM   4102  N  N    . ILE A  1 308  ? 118.549 111.393 103.753 1.00 83.78  ?  308  ILE A N    1 
ATOM   4103  C  CA   . ILE A  1 308  ? 118.589 112.722 104.368 1.00 82.15  ?  308  ILE A CA   1 
ATOM   4104  C  C    . ILE A  1 308  ? 117.813 112.719 105.687 1.00 88.22  ?  308  ILE A C    1 
ATOM   4105  O  O    . ILE A  1 308  ? 118.346 113.160 106.698 1.00 93.87  ?  308  ILE A O    1 
ATOM   4106  C  CB   . ILE A  1 308  ? 118.078 113.781 103.376 1.00 77.32  ?  308  ILE A CB   1 
ATOM   4107  C  CG1  . ILE A  1 308  ? 119.111 113.981 102.249 1.00 76.27  ?  308  ILE A CG1  1 
ATOM   4108  C  CG2  . ILE A  1 308  ? 117.823 115.124 104.069 1.00 76.62  ?  308  ILE A CG2  1 
ATOM   4109  C  CD1  . ILE A  1 308  ? 118.553 114.708 101.023 1.00 71.79  ?  308  ILE A CD1  1 
ATOM   4110  H  H    . ILE A  1 308  ? 118.033 111.273 102.894 1.00 83.78  ?  308  ILE A H    1 
ATOM   4111  H  HA   . ILE A  1 308  ? 119.623 112.969 104.611 1.00 82.15  ?  308  ILE A HA   1 
ATOM   4112  H  HB   . ILE A  1 308  ? 117.140 113.430 102.948 1.00 77.32  ?  308  ILE A HB   1 
ATOM   4113  H  HG12 . ILE A  1 308  ? 119.965 114.536 102.636 1.00 76.27  ?  308  ILE A HG12 1 
ATOM   4114  H  HG13 . ILE A  1 308  ? 119.479 113.012 101.912 1.00 76.27  ?  308  ILE A HG13 1 
ATOM   4115  H  HG21 . ILE A  1 308  ? 117.497 115.867 103.343 1.00 76.62  ?  308  ILE A HG21 1 
ATOM   4116  H  HG22 . ILE A  1 308  ? 118.733 115.472 104.554 1.00 76.62  ?  308  ILE A HG22 1 
ATOM   4117  H  HG23 . ILE A  1 308  ? 117.031 115.029 104.811 1.00 76.62  ?  308  ILE A HG23 1 
ATOM   4118  H  HD11 . ILE A  1 308  ? 119.300 114.706 100.230 1.00 71.79  ?  308  ILE A HD11 1 
ATOM   4119  H  HD12 . ILE A  1 308  ? 118.312 115.742 101.267 1.00 71.79  ?  308  ILE A HD12 1 
ATOM   4120  H  HD13 . ILE A  1 308  ? 117.658 114.202 100.664 1.00 71.79  ?  308  ILE A HD13 1 
ATOM   4121  N  N    . LEU A  1 309  ? 116.587 112.194 105.716 1.00 89.57  ?  309  LEU A N    1 
ATOM   4122  C  CA   . LEU A  1 309  ? 115.747 112.190 106.920 1.00 93.18  ?  309  LEU A CA   1 
ATOM   4123  C  C    . LEU A  1 309  ? 116.209 111.223 108.011 1.00 100.50 ?  309  LEU A C    1 
ATOM   4124  O  O    . LEU A  1 309  ? 115.961 111.478 109.184 1.00 108.27 ?  309  LEU A O    1 
ATOM   4125  C  CB   . LEU A  1 309  ? 114.314 111.818 106.528 1.00 97.67  ?  309  LEU A CB   1 
ATOM   4126  C  CG   . LEU A  1 309  ? 113.524 112.969 105.903 1.00 97.71  ?  309  LEU A CG   1 
ATOM   4127  C  CD1  . LEU A  1 309  ? 112.202 112.425 105.375 1.00 102.96 ?  309  LEU A CD1  1 
ATOM   4128  C  CD2  . LEU A  1 309  ? 113.222 114.039 106.950 1.00 92.93  ?  309  LEU A CD2  1 
ATOM   4129  H  H    . LEU A  1 309  ? 116.193 111.831 104.860 1.00 89.57  ?  309  LEU A H    1 
ATOM   4130  H  HA   . LEU A  1 309  ? 115.763 113.184 107.365 1.00 93.18  ?  309  LEU A HA   1 
ATOM   4131  H  HB2  . LEU A  1 309  ? 114.346 110.977 105.837 1.00 97.67  ?  309  LEU A HB2  1 
ATOM   4132  H  HB3  . LEU A  1 309  ? 113.773 111.485 107.414 1.00 97.67  ?  309  LEU A HB3  1 
ATOM   4133  H  HG   . LEU A  1 309  ? 114.085 113.408 105.078 1.00 97.71  ?  309  LEU A HG   1 
ATOM   4134  H  HD11 . LEU A  1 309  ? 112.396 111.656 104.629 1.00 102.96 ?  309  LEU A HD11 1 
ATOM   4135  H  HD12 . LEU A  1 309  ? 111.616 112.000 106.188 1.00 102.96 ?  309  LEU A HD12 1 
ATOM   4136  H  HD13 . LEU A  1 309  ? 111.639 113.230 104.906 1.00 102.96 ?  309  LEU A HD13 1 
ATOM   4137  H  HD21 . LEU A  1 309  ? 112.511 114.760 106.548 1.00 92.93  ?  309  LEU A HD21 1 
ATOM   4138  H  HD22 . LEU A  1 309  ? 114.133 114.574 107.215 1.00 92.93  ?  309  LEU A HD22 1 
ATOM   4139  H  HD23 . LEU A  1 309  ? 112.791 113.587 107.842 1.00 92.93  ?  309  LEU A HD23 1 
ATOM   4140  N  N    . GLY A  1 310  ? 116.820 110.099 107.650 1.00 101.43 ?  310  GLY A N    1 
ATOM   4141  C  CA   . GLY A  1 310  ? 117.353 109.125 108.598 1.00 102.80 ?  310  GLY A CA   1 
ATOM   4142  C  C    . GLY A  1 310  ? 118.793 109.422 109.000 1.00 107.92 ?  310  GLY A C    1 
ATOM   4143  O  O    . GLY A  1 310  ? 119.178 109.201 110.143 1.00 119.66 ?  310  GLY A O    1 
ATOM   4144  H  H    . GLY A  1 310  ? 116.876 109.888 106.664 1.00 101.43 ?  310  GLY A H    1 
ATOM   4145  H  HA2  . GLY A  1 310  ? 116.736 109.093 109.496 1.00 102.80 ?  310  GLY A HA2  1 
ATOM   4146  H  HA3  . GLY A  1 310  ? 117.331 108.141 108.133 1.00 102.80 ?  310  GLY A HA3  1 
ATOM   4147  N  N    . GLY A  1 311  ? 119.600 109.935 108.075 1.00 102.30 ?  311  GLY A N    1 
ATOM   4148  C  CA   . GLY A  1 311  ? 120.993 110.275 108.318 1.00 102.68 ?  311  GLY A CA   1 
ATOM   4149  C  C    . GLY A  1 311  ? 121.128 111.488 109.231 1.00 107.57 ?  311  GLY A C    1 
ATOM   4150  O  O    . GLY A  1 311  ? 121.748 111.400 110.286 1.00 118.79 ?  311  GLY A O    1 
ATOM   4151  H  H    . GLY A  1 311  ? 119.242 110.095 107.144 1.00 102.30 ?  311  GLY A H    1 
ATOM   4152  H  HA2  . GLY A  1 311  ? 121.511 109.423 108.758 1.00 102.68 ?  311  GLY A HA2  1 
ATOM   4153  H  HA3  . GLY A  1 311  ? 121.469 110.493 107.362 1.00 102.68 ?  311  GLY A HA3  1 
ATOM   4154  N  N    . LEU A  1 312  ? 120.511 112.614 108.879 1.00 106.29 ?  312  LEU A N    1 
ATOM   4155  C  CA   . LEU A  1 312  ? 120.313 113.713 109.822 1.00 108.16 ?  312  LEU A CA   1 
ATOM   4156  C  C    . LEU A  1 312  ? 119.265 113.300 110.855 1.00 117.29 ?  312  LEU A C    1 
ATOM   4157  O  O    . LEU A  1 312  ? 118.508 112.366 110.629 1.00 119.34 ?  312  LEU A O    1 
ATOM   4158  C  CB   . LEU A  1 312  ? 119.867 114.989 109.084 1.00 105.85 ?  312  LEU A CB   1 
ATOM   4159  C  CG   . LEU A  1 312  ? 120.763 115.423 107.910 1.00 107.23 ?  312  LEU A CG   1 
ATOM   4160  C  CD1  . LEU A  1 312  ? 120.202 116.693 107.279 1.00 103.46 ?  312  LEU A CD1  1 
ATOM   4161  C  CD2  . LEU A  1 312  ? 122.194 115.703 108.357 1.00 108.19 ?  312  LEU A CD2  1 
ATOM   4162  H  H    . LEU A  1 312  ? 119.946 112.614 108.042 1.00 106.29 ?  312  LEU A H    1 
ATOM   4163  H  HA   . LEU A  1 312  ? 121.247 113.916 110.346 1.00 108.16 ?  312  LEU A HA   1 
ATOM   4164  H  HB2  . LEU A  1 312  ? 118.858 114.834 108.702 1.00 105.85 ?  312  LEU A HB2  1 
ATOM   4165  H  HB3  . LEU A  1 312  ? 119.821 115.807 109.803 1.00 105.85 ?  312  LEU A HB3  1 
ATOM   4166  H  HG   . LEU A  1 312  ? 120.778 114.646 107.147 1.00 107.23 ?  312  LEU A HG   1 
ATOM   4167  H  HD11 . LEU A  1 312  ? 119.180 116.513 106.946 1.00 103.46 ?  312  LEU A HD11 1 
ATOM   4168  H  HD12 . LEU A  1 312  ? 120.209 117.508 108.002 1.00 103.46 ?  312  LEU A HD12 1 
ATOM   4169  H  HD13 . LEU A  1 312  ? 120.807 116.969 106.416 1.00 103.46 ?  312  LEU A HD13 1 
ATOM   4170  H  HD21 . LEU A  1 312  ? 122.652 114.791 108.737 1.00 108.19 ?  312  LEU A HD21 1 
ATOM   4171  H  HD22 . LEU A  1 312  ? 122.202 116.466 109.135 1.00 108.19 ?  312  LEU A HD22 1 
ATOM   4172  H  HD23 . LEU A  1 312  ? 122.779 116.051 107.507 1.00 108.19 ?  312  LEU A HD23 1 
ATOM   4173  N  N    . ALA A  1 313  ? 119.181 114.008 111.975 1.00 127.77 ?  313  ALA A N    1 
ATOM   4174  C  CA   . ALA A  1 313  ? 118.054 113.937 112.919 1.00 135.87 ?  313  ALA A CA   1 
ATOM   4175  C  C    . ALA A  1 313  ? 117.695 112.546 113.500 1.00 134.09 ?  313  ALA A C    1 
ATOM   4176  O  O    . ALA A  1 313  ? 116.697 112.431 114.212 1.00 139.55 ?  313  ALA A O    1 
ATOM   4177  C  CB   . ALA A  1 313  ? 116.848 114.667 112.306 1.00 132.96 ?  313  ALA A CB   1 
ATOM   4178  H  H    . ALA A  1 313  ? 119.833 114.768 112.099 1.00 127.77 ?  313  ALA A H    1 
ATOM   4179  H  HA   . ALA A  1 313  ? 118.349 114.529 113.783 1.00 135.87 ?  313  ALA A HA   1 
ATOM   4180  H  HB1  . ALA A  1 313  ? 117.140 115.662 111.976 1.00 132.96 ?  313  ALA A HB1  1 
ATOM   4181  H  HB2  . ALA A  1 313  ? 116.058 114.765 113.050 1.00 132.96 ?  313  ALA A HB2  1 
ATOM   4182  H  HB3  . ALA A  1 313  ? 116.464 114.105 111.457 1.00 132.96 ?  313  ALA A HB3  1 
ATOM   4183  N  N    . MET A  1 314  ? 118.489 111.498 113.263 1.00 123.54 ?  314  MET A N    1 
ATOM   4184  C  CA   . MET A  1 314  ? 118.338 110.195 113.917 1.00 132.10 ?  314  MET A CA   1 
ATOM   4185  C  C    . MET A  1 314  ? 119.668 109.450 114.018 1.00 131.80 ?  314  MET A C    1 
ATOM   4186  O  O    . MET A  1 314  ? 120.073 109.076 115.118 1.00 137.19 ?  314  MET A O    1 
ATOM   4187  C  CB   . MET A  1 314  ? 117.264 109.358 113.198 1.00 135.56 ?  314  MET A CB   1 
ATOM   4188  C  CG   . MET A  1 314  ? 116.913 108.051 113.931 1.00 142.89 ?  314  MET A CG   1 
ATOM   4189  S  SD   . MET A  1 314  ? 118.071 106.655 113.779 1.00 150.21 ?  314  MET A SD   1 
ATOM   4190  C  CE   . MET A  1 314  ? 117.848 106.231 112.032 1.00 137.02 ?  314  MET A CE   1 
ATOM   4191  H  H    . MET A  1 314  ? 119.240 111.624 112.603 1.00 123.54 ?  314  MET A H    1 
ATOM   4192  H  HA   . MET A  1 314  ? 117.997 110.364 114.938 1.00 132.10 ?  314  MET A HA   1 
ATOM   4193  H  HB2  . MET A  1 314  ? 116.351 109.948 113.138 1.00 135.56 ?  314  MET A HB2  1 
ATOM   4194  H  HB3  . MET A  1 314  ? 117.579 109.135 112.179 1.00 135.56 ?  314  MET A HB3  1 
ATOM   4195  H  HG2  . MET A  1 314  ? 116.784 108.276 114.989 1.00 142.89 ?  314  MET A HG2  1 
ATOM   4196  H  HG3  . MET A  1 314  ? 115.948 107.711 113.557 1.00 142.89 ?  314  MET A HG3  1 
ATOM   4197  H  HE1  . MET A  1 314  ? 116.798 106.031 111.832 1.00 137.02 ?  314  MET A HE1  1 
ATOM   4198  H  HE2  . MET A  1 314  ? 118.433 105.343 111.795 1.00 137.02 ?  314  MET A HE2  1 
ATOM   4199  H  HE3  . MET A  1 314  ? 118.186 107.055 111.404 1.00 137.02 ?  314  MET A HE3  1 
ATOM   4200  N  N    . PHE A  1 315  ? 120.357 109.238 112.899 1.00 125.77 ?  315  PHE A N    1 
ATOM   4201  C  CA   . PHE A  1 315  ? 121.644 108.551 112.890 1.00 123.17 ?  315  PHE A CA   1 
ATOM   4202  C  C    . PHE A  1 315  ? 122.781 109.471 113.360 1.00 122.75 ?  315  PHE A C    1 
ATOM   4203  O  O    . PHE A  1 315  ? 123.493 109.136 114.300 1.00 125.10 ?  315  PHE A O    1 
ATOM   4204  C  CB   . PHE A  1 315  ? 121.867 107.995 111.489 1.00 124.10 ?  315  PHE A CB   1 
ATOM   4205  C  CG   . PHE A  1 315  ? 123.150 107.225 111.304 1.00 124.12 ?  315  PHE A CG   1 
ATOM   4206  C  CD1  . PHE A  1 315  ? 123.185 105.856 111.608 1.00 124.73 ?  315  PHE A CD1  1 
ATOM   4207  C  CD2  . PHE A  1 315  ? 124.289 107.866 110.786 1.00 121.89 ?  315  PHE A CD2  1 
ATOM   4208  C  CE1  . PHE A  1 315  ? 124.357 105.121 111.384 1.00 125.82 ?  315  PHE A CE1  1 
ATOM   4209  C  CE2  . PHE A  1 315  ? 125.463 107.132 110.565 1.00 125.83 ?  315  PHE A CE2  1 
ATOM   4210  C  CZ   . PHE A  1 315  ? 125.493 105.759 110.861 1.00 129.01 ?  315  PHE A CZ   1 
ATOM   4211  H  H    . PHE A  1 315  ? 119.945 109.493 112.013 1.00 125.77 ?  315  PHE A H    1 
ATOM   4212  H  HA   . PHE A  1 315  ? 121.602 107.706 113.577 1.00 123.17 ?  315  PHE A HA   1 
ATOM   4213  H  HB2  . PHE A  1 315  ? 121.035 107.338 111.236 1.00 124.10 ?  315  PHE A HB2  1 
ATOM   4214  H  HB3  . PHE A  1 315  ? 121.859 108.823 110.781 1.00 124.10 ?  315  PHE A HB3  1 
ATOM   4215  H  HD1  . PHE A  1 315  ? 122.308 105.363 112.000 1.00 124.73 ?  315  PHE A HD1  1 
ATOM   4216  H  HD2  . PHE A  1 315  ? 124.263 108.918 110.547 1.00 121.89 ?  315  PHE A HD2  1 
ATOM   4217  H  HE1  . PHE A  1 315  ? 124.384 104.065 111.605 1.00 125.82 ?  315  PHE A HE1  1 
ATOM   4218  H  HE2  . PHE A  1 315  ? 126.337 107.619 110.160 1.00 125.83 ?  315  PHE A HE2  1 
ATOM   4219  H  HZ   . PHE A  1 315  ? 126.391 105.187 110.681 1.00 129.01 ?  315  PHE A HZ   1 
ATOM   4220  N  N    . ALA A  1 316  ? 122.923 110.660 112.775 1.00 121.63 ?  316  ALA A N    1 
ATOM   4221  C  CA   . ALA A  1 316  ? 123.530 111.799 113.459 1.00 116.10 ?  316  ALA A CA   1 
ATOM   4222  C  C    . ALA A  1 316  ? 122.531 112.369 114.481 1.00 120.88 ?  316  ALA A C    1 
ATOM   4223  O  O    . ALA A  1 316  ? 121.433 111.842 114.652 1.00 119.28 ?  316  ALA A O    1 
ATOM   4224  C  CB   . ALA A  1 316  ? 123.969 112.830 112.412 1.00 113.72 ?  316  ALA A CB   1 
ATOM   4225  H  H    . ALA A  1 316  ? 122.361 110.860 111.960 1.00 121.63 ?  316  ALA A H    1 
ATOM   4226  H  HA   . ALA A  1 316  ? 124.418 111.473 114.000 1.00 116.10 ?  316  ALA A HA   1 
ATOM   4227  H  HB1  . ALA A  1 316  ? 124.626 112.356 111.685 1.00 113.72 ?  316  ALA A HB1  1 
ATOM   4228  H  HB2  . ALA A  1 316  ? 123.101 113.237 111.896 1.00 113.72 ?  316  ALA A HB2  1 
ATOM   4229  H  HB3  . ALA A  1 316  ? 124.516 113.641 112.891 1.00 113.72 ?  316  ALA A HB3  1 
ATOM   4230  N  N    . SER A  1 317  ? 122.867 113.459 115.166 1.00 126.96 ?  317  SER A N    1 
ATOM   4231  C  CA   . SER A  1 317  ? 122.124 113.967 116.337 1.00 138.36 ?  317  SER A CA   1 
ATOM   4232  C  C    . SER A  1 317  ? 122.086 112.991 117.526 1.00 143.53 ?  317  SER A C    1 
ATOM   4233  O  O    . SER A  1 317  ? 121.170 112.989 118.346 1.00 143.55 ?  317  SER A O    1 
ATOM   4234  C  CB   . SER A  1 317  ? 120.759 114.555 115.960 1.00 134.46 ?  317  SER A CB   1 
ATOM   4235  O  OG   . SER A  1 317  ? 119.801 113.552 115.721 1.00 134.97 ?  317  SER A OG   1 
ATOM   4236  H  H    . SER A  1 317  ? 123.747 113.901 114.944 1.00 126.96 ?  317  SER A H    1 
ATOM   4237  H  HA   . SER A  1 317  ? 122.705 114.814 116.702 1.00 138.36 ?  317  SER A HA   1 
ATOM   4238  H  HB2  . SER A  1 317  ? 120.408 115.190 116.773 1.00 134.46 ?  317  SER A HB2  1 
ATOM   4239  H  HB3  . SER A  1 317  ? 120.871 115.168 115.067 1.00 134.46 ?  317  SER A HB3  1 
ATOM   4240  H  HG   . SER A  1 317  ? 120.263 112.833 115.285 1.00 134.97 ?  317  SER A HG   1 
ATOM   4241  N  N    . TYR A  1 318  ? 123.145 112.191 117.652 1.00 142.18 ?  318  TYR A N    1 
ATOM   4242  C  CA   . TYR A  1 318  ? 123.602 111.651 118.929 1.00 133.01 ?  318  TYR A CA   1 
ATOM   4243  C  C    . TYR A  1 318  ? 124.015 112.775 119.905 1.00 138.20 ?  318  TYR A C    1 
ATOM   4244  O  O    . TYR A  1 318  ? 124.210 113.933 119.529 1.00 135.78 ?  318  TYR A O    1 
ATOM   4245  C  CB   . TYR A  1 318  ? 124.794 110.717 118.659 1.00 124.76 ?  318  TYR A CB   1 
ATOM   4246  C  CG   . TYR A  1 318  ? 124.525 109.383 117.995 1.00 117.78 ?  318  TYR A CG   1 
ATOM   4247  C  CD1  . TYR A  1 318  ? 123.256 108.772 118.021 1.00 117.08 ?  318  TYR A CD1  1 
ATOM   4248  C  CD2  . TYR A  1 318  ? 125.609 108.706 117.407 1.00 116.53 ?  318  TYR A CD2  1 
ATOM   4249  C  CE1  . TYR A  1 318  ? 123.079 107.491 117.465 1.00 119.10 ?  318  TYR A CE1  1 
ATOM   4250  C  CE2  . TYR A  1 318  ? 125.433 107.430 116.842 1.00 113.54 ?  318  TYR A CE2  1 
ATOM   4251  C  CZ   . TYR A  1 318  ? 124.166 106.817 116.877 1.00 114.20 ?  318  TYR A CZ   1 
ATOM   4252  O  OH   . TYR A  1 318  ? 123.996 105.568 116.373 1.00 103.62 ?  318  TYR A OH   1 
ATOM   4253  H  H    . TYR A  1 318  ? 123.832 112.223 116.914 1.00 142.18 ?  318  TYR A H    1 
ATOM   4254  H  HA   . TYR A  1 318  ? 122.795 111.091 119.403 1.00 133.01 ?  318  TYR A HA   1 
ATOM   4255  H  HB2  . TYR A  1 318  ? 125.510 111.257 118.040 1.00 124.76 ?  318  TYR A HB2  1 
ATOM   4256  H  HB3  . TYR A  1 318  ? 125.298 110.497 119.600 1.00 124.76 ?  318  TYR A HB3  1 
ATOM   4257  H  HD1  . TYR A  1 318  ? 122.407 109.267 118.468 1.00 117.08 ?  318  TYR A HD1  1 
ATOM   4258  H  HD2  . TYR A  1 318  ? 126.587 109.164 117.399 1.00 116.53 ?  318  TYR A HD2  1 
ATOM   4259  H  HE1  . TYR A  1 318  ? 122.111 107.015 117.490 1.00 119.10 ?  318  TYR A HE1  1 
ATOM   4260  H  HE2  . TYR A  1 318  ? 126.268 106.917 116.389 1.00 113.54 ?  318  TYR A HE2  1 
ATOM   4261  H  HH   . TYR A  1 318  ? 124.796 105.241 115.964 1.00 103.62 ?  318  TYR A HH   1 
ATOM   4262  N  N    . VAL A  1 319  ? 124.132 112.413 121.184 1.00 139.59 ?  319  VAL A N    1 
ATOM   4263  C  CA   . VAL A  1 319  ? 124.887 113.157 122.200 1.00 140.49 ?  319  VAL A CA   1 
ATOM   4264  C  C    . VAL A  1 319  ? 126.115 112.414 122.759 1.00 144.65 ?  319  VAL A C    1 
ATOM   4265  O  O    . VAL A  1 319  ? 127.041 113.100 123.193 1.00 144.40 ?  319  VAL A O    1 
ATOM   4266  C  CB   . VAL A  1 319  ? 123.986 113.648 123.345 1.00 138.24 ?  319  VAL A CB   1 
ATOM   4267  C  CG1  . VAL A  1 319  ? 122.862 114.553 122.835 1.00 133.01 ?  319  VAL A CG1  1 
ATOM   4268  C  CG2  . VAL A  1 319  ? 123.367 112.513 124.166 1.00 138.10 ?  319  VAL A CG2  1 
ATOM   4269  H  H    . VAL A  1 319  ? 123.830 111.482 121.430 1.00 139.59 ?  319  VAL A H    1 
ATOM   4270  H  HA   . VAL A  1 319  ? 125.290 114.054 121.730 1.00 140.49 ?  319  VAL A HA   1 
ATOM   4271  H  HB   . VAL A  1 319  ? 124.600 114.245 124.018 1.00 138.24 ?  319  VAL A HB   1 
ATOM   4272  H  HG11 . VAL A  1 319  ? 122.322 114.979 123.680 1.00 133.01 ?  319  VAL A HG11 1 
ATOM   4273  H  HG12 . VAL A  1 319  ? 123.288 115.364 122.248 1.00 133.01 ?  319  VAL A HG12 1 
ATOM   4274  H  HG13 . VAL A  1 319  ? 122.165 113.988 122.217 1.00 133.01 ?  319  VAL A HG13 1 
ATOM   4275  H  HG21 . VAL A  1 319  ? 122.740 112.933 124.951 1.00 138.10 ?  319  VAL A HG21 1 
ATOM   4276  H  HG22 . VAL A  1 319  ? 122.753 111.873 123.533 1.00 138.10 ?  319  VAL A HG22 1 
ATOM   4277  H  HG23 . VAL A  1 319  ? 124.151 111.925 124.641 1.00 138.10 ?  319  VAL A HG23 1 
ATOM   4278  N  N    . PRO A  1 320  ? 126.228 111.064 122.791 1.00 146.85 ?  320  PRO A N    1 
ATOM   4279  C  CA   . PRO A  1 320  ? 127.416 110.456 123.382 1.00 147.24 ?  320  PRO A CA   1 
ATOM   4280  C  C    . PRO A  1 320  ? 128.699 110.660 122.574 1.00 147.27 ?  320  PRO A C    1 
ATOM   4281  O  O    . PRO A  1 320  ? 129.781 110.468 123.113 1.00 154.42 ?  320  PRO A O    1 
ATOM   4282  C  CB   . PRO A  1 320  ? 127.104 108.973 123.576 1.00 143.45 ?  320  PRO A CB   1 
ATOM   4283  C  CG   . PRO A  1 320  ? 126.015 108.706 122.552 1.00 139.98 ?  320  PRO A CG   1 
ATOM   4284  C  CD   . PRO A  1 320  ? 125.240 110.016 122.556 1.00 143.84 ?  320  PRO A CD   1 
ATOM   4285  H  HA   . PRO A  1 320  ? 127.573 110.899 124.365 1.00 147.24 ?  320  PRO A HA   1 
ATOM   4286  H  HB2  . PRO A  1 320  ? 127.974 108.339 123.414 1.00 143.45 ?  320  PRO A HB2  1 
ATOM   4287  H  HB3  . PRO A  1 320  ? 126.703 108.816 124.576 1.00 143.45 ?  320  PRO A HB3  1 
ATOM   4288  H  HG2  . PRO A  1 320  ? 126.465 108.544 121.574 1.00 139.98 ?  320  PRO A HG2  1 
ATOM   4289  H  HG3  . PRO A  1 320  ? 125.387 107.862 122.835 1.00 139.98 ?  320  PRO A HG3  1 
ATOM   4290  H  HD2  . PRO A  1 320  ? 124.723 110.102 121.601 1.00 143.84 ?  320  PRO A HD2  1 
ATOM   4291  H  HD3  . PRO A  1 320  ? 124.518 110.004 123.372 1.00 143.84 ?  320  PRO A HD3  1 
ATOM   4292  N  N    . GLU A  1 321  ? 128.646 111.086 121.317 1.00 143.82 ?  321  GLU A N    1 
ATOM   4293  C  CA   . GLU A  1 321  ? 129.865 111.322 120.549 1.00 146.21 ?  321  GLU A CA   1 
ATOM   4294  C  C    . GLU A  1 321  ? 130.695 112.492 121.095 1.00 153.15 ?  321  GLU A C    1 
ATOM   4295  O  O    . GLU A  1 321  ? 131.901 112.513 120.878 1.00 159.74 ?  321  GLU A O    1 
ATOM   4296  C  CB   . GLU A  1 321  ? 129.564 111.464 119.047 1.00 144.60 ?  321  GLU A CB   1 
ATOM   4297  C  CG   . GLU A  1 321  ? 129.092 112.836 118.538 1.00 150.00 ?  321  GLU A CG   1 
ATOM   4298  C  CD   . GLU A  1 321  ? 127.605 113.146 118.781 1.00 150.85 ?  321  GLU A CD   1 
ATOM   4299  O  OE1  . GLU A  1 321  ? 127.047 112.692 119.796 1.00 154.24 ?  321  GLU A OE1  1 
ATOM   4300  O  OE2  . GLU A  1 321  ? 127.018 113.864 117.942 1.00 142.28 -1 321  GLU A OE2  1 
ATOM   4301  H  H    . GLU A  1 321  ? 127.770 111.375 120.908 1.00 143.82 ?  321  GLU A H    1 
ATOM   4302  H  HA   . GLU A  1 321  ? 130.489 110.434 120.653 1.00 146.21 ?  321  GLU A HA   1 
ATOM   4303  H  HB2  . GLU A  1 321  ? 130.496 111.247 118.527 1.00 144.60 ?  321  GLU A HB2  1 
ATOM   4304  H  HB3  . GLU A  1 321  ? 128.853 110.697 118.741 1.00 144.60 ?  321  GLU A HB3  1 
ATOM   4305  H  HG2  . GLU A  1 321  ? 129.708 113.626 118.967 1.00 150.00 ?  321  GLU A HG2  1 
ATOM   4306  H  HG3  . GLU A  1 321  ? 129.273 112.855 117.464 1.00 150.00 ?  321  GLU A HG3  1 
ATOM   4307  N  N    . ILE A  1 322  ? 130.097 113.434 121.839 1.00 152.33 ?  322  ILE A N    1 
ATOM   4308  C  CA   . ILE A  1 322  ? 130.852 114.461 122.579 1.00 154.37 ?  322  ILE A CA   1 
ATOM   4309  C  C    . ILE A  1 322  ? 131.231 114.001 123.995 1.00 158.73 ?  322  ILE A C    1 
ATOM   4310  O  O    . ILE A  1 322  ? 132.348 114.262 124.438 1.00 163.03 ?  322  ILE A O    1 
ATOM   4311  C  CB   . ILE A  1 322  ? 130.143 115.835 122.551 1.00 149.60 ?  322  ILE A CB   1 
ATOM   4312  C  CG1  . ILE A  1 322  ? 130.924 116.936 123.300 1.00 151.20 ?  322  ILE A CG1  1 
ATOM   4313  C  CG2  . ILE A  1 322  ? 128.719 115.804 123.117 1.00 144.58 ?  322  ILE A CG2  1 
ATOM   4314  C  CD1  . ILE A  1 322  ? 132.306 117.228 122.705 1.00 149.94 ?  322  ILE A CD1  1 
ATOM   4315  H  H    . ILE A  1 322  ? 129.099 113.374 121.972 1.00 152.33 ?  322  ILE A H    1 
ATOM   4316  H  HA   . ILE A  1 322  ? 131.796 114.610 122.055 1.00 154.37 ?  322  ILE A HA   1 
ATOM   4317  H  HB   . ILE A  1 322  ? 130.065 116.142 121.508 1.00 149.60 ?  322  ILE A HB   1 
ATOM   4318  H  HG12 . ILE A  1 322  ? 130.352 117.861 123.252 1.00 151.20 ?  322  ILE A HG12 1 
ATOM   4319  H  HG13 . ILE A  1 322  ? 131.032 116.671 124.351 1.00 151.20 ?  322  ILE A HG13 1 
ATOM   4320  H  HG21 . ILE A  1 322  ? 128.299 116.809 123.121 1.00 144.58 ?  322  ILE A HG21 1 
ATOM   4321  H  HG22 . ILE A  1 322  ? 128.706 115.414 124.133 1.00 144.58 ?  322  ILE A HG22 1 
ATOM   4322  H  HG23 . ILE A  1 322  ? 128.087 115.196 122.472 1.00 144.58 ?  322  ILE A HG23 1 
ATOM   4323  H  HD11 . ILE A  1 322  ? 132.213 117.463 121.646 1.00 149.94 ?  322  ILE A HD11 1 
ATOM   4324  H  HD12 . ILE A  1 322  ? 132.746 118.080 123.221 1.00 149.94 ?  322  ILE A HD12 1 
ATOM   4325  H  HD13 . ILE A  1 322  ? 132.966 116.372 122.832 1.00 149.94 ?  322  ILE A HD13 1 
ATOM   4326  N  N    . ILE A  1 323  ? 130.356 113.260 124.683 1.00 156.48 ?  323  ILE A N    1 
ATOM   4327  C  CA   . ILE A  1 323  ? 130.682 112.791 126.047 1.00 158.73 ?  323  ILE A CA   1 
ATOM   4328  C  C    . ILE A  1 323  ? 131.879 111.814 126.025 1.00 162.55 ?  323  ILE A C    1 
ATOM   4329  O  O    . ILE A  1 323  ? 132.749 111.882 126.892 1.00 167.85 ?  323  ILE A O    1 
ATOM   4330  C  CB   . ILE A  1 323  ? 129.435 112.307 126.855 1.00 155.48 ?  323  ILE A CB   1 
ATOM   4331  C  CG1  . ILE A  1 323  ? 128.430 113.422 127.181 1.00 154.38 ?  323  ILE A CG1  1 
ATOM   4332  C  CG2  . ILE A  1 323  ? 129.874 111.617 128.139 1.00 151.22 ?  323  ILE A CG2  1 
ATOM   4333  C  CD1  . ILE A  1 323  ? 127.107 112.926 127.727 1.00 150.02 ?  323  ILE A CD1  1 
ATOM   4334  H  H    . ILE A  1 323  ? 129.586 113.012 124.391 1.00 156.48 ?  323  ILE A H    1 
ATOM   4335  H  HA   . ILE A  1 323  ? 131.007 113.578 126.533 1.00 158.73 ?  323  ILE A HA   1 
ATOM   4336  H  HB   . ILE A  1 323  ? 128.973 111.648 126.313 1.00 155.48 ?  323  ILE A HB   1 
ATOM   4337  H  HG12 . ILE A  1 323  ? 128.823 113.987 127.865 1.00 154.38 ?  323  ILE A HG12 1 
ATOM   4338  H  HG13 . ILE A  1 323  ? 128.256 113.954 126.394 1.00 154.38 ?  323  ILE A HG13 1 
ATOM   4339  H  HG21 . ILE A  1 323  ? 130.292 110.782 127.917 1.00 151.22 ?  323  ILE A HG21 1 
ATOM   4340  H  HG22 . ILE A  1 323  ? 130.498 112.183 128.601 1.00 151.22 ?  323  ILE A HG22 1 
ATOM   4341  H  HG23 . ILE A  1 323  ? 129.103 111.462 128.689 1.00 151.22 ?  323  ILE A HG23 1 
ATOM   4342  H  HD11 . ILE A  1 323  ? 126.556 113.683 127.937 1.00 150.02 ?  323  ILE A HD11 1 
ATOM   4343  H  HD12 . ILE A  1 323  ? 127.271 112.411 128.521 1.00 150.02 ?  323  ILE A HD12 1 
ATOM   4344  H  HD13 . ILE A  1 323  ? 126.673 112.381 127.068 1.00 150.02 ?  323  ILE A HD13 1 
ATOM   4345  N  N    . GLU A  1 324  ? 131.922 110.919 125.039 1.00 161.61 ?  324  GLU A N    1 
ATOM   4346  C  CA   . GLU A  1 324  ? 133.082 110.045 124.862 1.00 164.49 ?  324  GLU A CA   1 
ATOM   4347  C  C    . GLU A  1 324  ? 134.315 110.827 124.393 1.00 165.44 ?  324  GLU A C    1 
ATOM   4348  O  O    . GLU A  1 324  ? 135.429 110.489 124.787 1.00 171.08 ?  324  GLU A O    1 
ATOM   4349  C  CB   . GLU A  1 324  ? 132.771 108.911 123.871 1.00 165.79 ?  324  GLU A CB   1 
ATOM   4350  C  CG   . GLU A  1 324  ? 131.650 107.950 124.304 1.00 165.44 ?  324  GLU A CG   1 
ATOM   4351  C  CD   . GLU A  1 324  ? 131.915 107.159 125.596 1.00 169.31 ?  324  GLU A CD   1 
ATOM   4352  O  OE1  . GLU A  1 324  ? 133.038 107.202 126.147 1.00 173.28 ?  324  GLU A OE1  1 
ATOM   4353  O  OE2  . GLU A  1 324  ? 130.982 106.460 126.046 1.00 168.03 -1 324  GLU A OE2  1 
ATOM   4354  H  H    . GLU A  1 324  ? 131.166 110.864 124.373 1.00 161.61 ?  324  GLU A H    1 
ATOM   4355  H  HA   . GLU A  1 324  ? 133.340 109.605 125.825 1.00 164.49 ?  324  GLU A HA   1 
ATOM   4356  H  HB2  . GLU A  1 324  ? 132.493 109.350 122.914 1.00 165.79 ?  324  GLU A HB2  1 
ATOM   4357  H  HB3  . GLU A  1 324  ? 133.676 108.326 123.707 1.00 165.79 ?  324  GLU A HB3  1 
ATOM   4358  H  HG2  . GLU A  1 324  ? 130.726 108.514 124.426 1.00 165.44 ?  324  GLU A HG2  1 
ATOM   4359  H  HG3  . GLU A  1 324  ? 131.491 107.245 123.490 1.00 165.44 ?  324  GLU A HG3  1 
ATOM   4360  N  N    . LEU A  1 325  ? 134.159 111.895 123.605 1.00 161.57 ?  325  LEU A N    1 
ATOM   4361  C  CA   . LEU A  1 325  ? 135.301 112.697 123.164 1.00 162.36 ?  325  LEU A CA   1 
ATOM   4362  C  C    . LEU A  1 325  ? 135.983 113.395 124.344 1.00 169.25 ?  325  LEU A C    1 
ATOM   4363  O  O    . LEU A  1 325  ? 137.202 113.319 124.468 1.00 173.72 ?  325  LEU A O    1 
ATOM   4364  C  CB   . LEU A  1 325  ? 134.858 113.692 122.083 1.00 162.54 ?  325  LEU A CB   1 
ATOM   4365  C  CG   . LEU A  1 325  ? 135.981 114.612 121.578 1.00 163.97 ?  325  LEU A CG   1 
ATOM   4366  C  CD1  . LEU A  1 325  ? 137.119 113.826 120.929 1.00 159.62 ?  325  LEU A CD1  1 
ATOM   4367  C  CD2  . LEU A  1 325  ? 135.426 115.592 120.548 1.00 158.38 ?  325  LEU A CD2  1 
ATOM   4368  H  H    . LEU A  1 325  ? 133.231 112.165 123.314 1.00 161.57 ?  325  LEU A H    1 
ATOM   4369  H  HA   . LEU A  1 325  ? 136.031 112.020 122.722 1.00 162.36 ?  325  LEU A HA   1 
ATOM   4370  H  HB2  . LEU A  1 325  ? 134.459 113.134 121.237 1.00 162.54 ?  325  LEU A HB2  1 
ATOM   4371  H  HB3  . LEU A  1 325  ? 134.064 114.319 122.487 1.00 162.54 ?  325  LEU A HB3  1 
ATOM   4372  H  HG   . LEU A  1 325  ? 136.382 115.192 122.409 1.00 163.97 ?  325  LEU A HG   1 
ATOM   4373  H  HD11 . LEU A  1 325  ? 136.729 113.193 120.136 1.00 159.62 ?  325  LEU A HD11 1 
ATOM   4374  H  HD12 . LEU A  1 325  ? 137.850 114.515 120.510 1.00 159.62 ?  325  LEU A HD12 1 
ATOM   4375  H  HD13 . LEU A  1 325  ? 137.619 113.209 121.673 1.00 159.62 ?  325  LEU A HD13 1 
ATOM   4376  H  HD21 . LEU A  1 325  ? 134.633 116.188 120.994 1.00 158.38 ?  325  LEU A HD21 1 
ATOM   4377  H  HD22 . LEU A  1 325  ? 135.027 115.051 119.694 1.00 158.38 ?  325  LEU A HD22 1 
ATOM   4378  H  HD23 . LEU A  1 325  ? 136.214 116.262 120.211 1.00 158.38 ?  325  LEU A HD23 1 
ATOM   4379  N  N    . ILE A  1 326  ? 135.226 114.024 125.248 1.00 170.93 ?  326  ILE A N    1 
ATOM   4380  C  CA   . ILE A  1 326  ? 135.807 114.599 126.476 1.00 175.12 ?  326  ILE A CA   1 
ATOM   4381  C  C    . ILE A  1 326  ? 136.202 113.518 127.497 1.00 176.41 ?  326  ILE A C    1 
ATOM   4382  O  O    . ILE A  1 326  ? 137.192 113.673 128.209 1.00 173.99 ?  326  ILE A O    1 
ATOM   4383  C  CB   . ILE A  1 326  ? 134.913 115.702 127.083 1.00 170.63 ?  326  ILE A CB   1 
ATOM   4384  C  CG1  . ILE A  1 326  ? 133.578 115.202 127.675 1.00 167.55 ?  326  ILE A CG1  1 
ATOM   4385  C  CG2  . ILE A  1 326  ? 134.649 116.793 126.032 1.00 163.87 ?  326  ILE A CG2  1 
ATOM   4386  C  CD1  . ILE A  1 326  ? 133.656 114.835 129.162 1.00 161.84 ?  326  ILE A CD1  1 
ATOM   4387  H  H    . ILE A  1 326  ? 134.231 114.085 125.093 1.00 170.93 ?  326  ILE A H    1 
ATOM   4388  H  HA   . ILE A  1 326  ? 136.738 115.092 126.197 1.00 175.12 ?  326  ILE A HA   1 
ATOM   4389  H  HB   . ILE A  1 326  ? 135.479 116.176 127.884 1.00 170.63 ?  326  ILE A HB   1 
ATOM   4390  H  HG12 . ILE A  1 326  ? 132.829 115.987 127.584 1.00 167.55 ?  326  ILE A HG12 1 
ATOM   4391  H  HG13 . ILE A  1 326  ? 133.223 114.346 127.104 1.00 167.55 ?  326  ILE A HG13 1 
ATOM   4392  H  HG21 . ILE A  1 326  ? 135.590 117.124 125.594 1.00 163.87 ?  326  ILE A HG21 1 
ATOM   4393  H  HG22 . ILE A  1 326  ? 133.996 116.417 125.245 1.00 163.87 ?  326  ILE A HG22 1 
ATOM   4394  H  HG23 . ILE A  1 326  ? 134.168 117.649 126.505 1.00 163.87 ?  326  ILE A HG23 1 
ATOM   4395  H  HD11 . ILE A  1 326  ? 132.674 114.510 129.501 1.00 161.84 ?  326  ILE A HD11 1 
ATOM   4396  H  HD12 . ILE A  1 326  ? 133.953 115.708 129.739 1.00 161.84 ?  326  ILE A HD12 1 
ATOM   4397  H  HD13 . ILE A  1 326  ? 134.366 114.031 129.339 1.00 161.84 ?  326  ILE A HD13 1 
ATOM   4398  N  N    . GLY A  1 327  ? 135.510 112.375 127.529 1.00 177.04 ?  327  GLY A N    1 
ATOM   4399  C  CA   . GLY A  1 327  ? 135.885 111.224 128.360 1.00 171.46 ?  327  GLY A CA   1 
ATOM   4400  C  C    . GLY A  1 327  ? 137.262 110.639 128.010 1.00 174.38 ?  327  GLY A C    1 
ATOM   4401  O  O    . GLY A  1 327  ? 137.957 110.127 128.883 1.00 171.57 ?  327  GLY A O    1 
ATOM   4402  H  H    . GLY A  1 327  ? 134.666 112.304 126.980 1.00 177.04 ?  327  GLY A H    1 
ATOM   4403  H  HA2  . GLY A  1 327  ? 135.882 111.521 129.408 1.00 171.46 ?  327  GLY A HA2  1 
ATOM   4404  H  HA3  . GLY A  1 327  ? 135.140 110.440 128.223 1.00 171.46 ?  327  GLY A HA3  1 
ATOM   4405  N  N    . ASN A  1 328  ? 137.709 110.789 126.761 1.00 178.68 ?  328  ASN A N    1 
ATOM   4406  C  CA   . ASN A  1 328  ? 139.065 110.442 126.330 1.00 177.50 ?  328  ASN A CA   1 
ATOM   4407  C  C    . ASN A  1 328  ? 140.135 111.409 126.880 1.00 178.55 ?  328  ASN A C    1 
ATOM   4408  O  O    . ASN A  1 328  ? 141.308 111.052 126.947 1.00 176.39 ?  328  ASN A O    1 
ATOM   4409  C  CB   . ASN A  1 328  ? 139.067 110.408 124.792 1.00 174.83 ?  328  ASN A CB   1 
ATOM   4410  C  CG   . ASN A  1 328  ? 140.301 109.754 124.199 1.00 174.18 ?  328  ASN A CG   1 
ATOM   4411  O  OD1  . ASN A  1 328  ? 140.842 108.784 124.703 1.00 174.99 ?  328  ASN A OD1  1 
ATOM   4412  N  ND2  . ASN A  1 328  ? 140.787 110.263 123.092 1.00 165.95 ?  328  ASN A ND2  1 
ATOM   4413  H  H    . ASN A  1 328  ? 137.072 111.147 126.065 1.00 178.68 ?  328  ASN A H    1 
ATOM   4414  H  HA   . ASN A  1 328  ? 139.302 109.447 126.702 1.00 177.50 ?  328  ASN A HA   1 
ATOM   4415  H  HB2  . ASN A  1 328  ? 138.203 109.852 124.433 1.00 174.83 ?  328  ASN A HB2  1 
ATOM   4416  H  HB3  . ASN A  1 328  ? 138.988 111.425 124.415 1.00 174.83 ?  328  ASN A HB3  1 
ATOM   4417  H  HD21 . ASN A  1 328  ? 140.326 111.041 122.647 1.00 165.95 ?  328  ASN A HD21 1 
ATOM   4418  H  HD22 . ASN A  1 328  ? 141.607 109.835 122.688 1.00 165.95 ?  328  ASN A HD22 1 
ATOM   4419  N  N    . ARG A  1 329  ? 139.755 112.634 127.277 1.00 180.94 ?  329  ARG A N    1 
ATOM   4420  C  CA   . ARG A  1 329  ? 140.673 113.684 127.766 1.00 182.03 ?  329  ARG A CA   1 
ATOM   4421  C  C    . ARG A  1 329  ? 140.886 113.682 129.282 1.00 178.15 ?  329  ARG A C    1 
ATOM   4422  O  O    . ARG A  1 329  ? 141.943 114.119 129.735 1.00 167.89 ?  329  ARG A O    1 
ATOM   4423  C  CB   . ARG A  1 329  ? 140.185 115.071 127.305 1.00 177.73 ?  329  ARG A CB   1 
ATOM   4424  C  CG   . ARG A  1 329  ? 140.015 115.225 125.786 1.00 172.76 ?  329  ARG A CG   1 
ATOM   4425  C  CD   . ARG A  1 329  ? 141.271 114.825 125.004 1.00 172.18 ?  329  ARG A CD   1 
ATOM   4426  N  NE   . ARG A  1 329  ? 141.149 115.166 123.575 1.00 169.66 ?  329  ARG A NE   1 
ATOM   4427  C  CZ   . ARG A  1 329  ? 142.062 114.966 122.644 1.00 167.26 ?  329  ARG A CZ   1 
ATOM   4428  N  NH1  . ARG A  1 329  ? 141.862 115.381 121.429 1.00 163.08 1  329  ARG A NH1  1 
ATOM   4429  N  NH2  . ARG A  1 329  ? 143.187 114.360 122.892 1.00 161.06 ?  329  ARG A NH2  1 
ATOM   4430  H  H    . ARG A  1 329  ? 138.774 112.861 127.218 1.00 180.94 ?  329  ARG A H    1 
ATOM   4431  H  HA   . ARG A  1 329  ? 141.664 113.517 127.345 1.00 182.03 ?  329  ARG A HA   1 
ATOM   4432  H  HB2  . ARG A  1 329  ? 139.236 115.303 127.786 1.00 177.73 ?  329  ARG A HB2  1 
ATOM   4433  H  HB3  . ARG A  1 329  ? 140.908 115.816 127.635 1.00 177.73 ?  329  ARG A HB3  1 
ATOM   4434  H  HG2  . ARG A  1 329  ? 139.179 114.613 125.451 1.00 172.76 ?  329  ARG A HG2  1 
ATOM   4435  H  HG3  . ARG A  1 329  ? 139.780 116.268 125.575 1.00 172.76 ?  329  ARG A HG3  1 
ATOM   4436  H  HD2  . ARG A  1 329  ? 142.126 115.350 125.427 1.00 172.18 ?  329  ARG A HD2  1 
ATOM   4437  H  HD3  . ARG A  1 329  ? 141.428 113.752 125.108 1.00 172.18 ?  329  ARG A HD3  1 
ATOM   4438  H  HE   . ARG A  1 329  ? 140.305 115.634 123.282 1.00 169.66 ?  329  ARG A HE   1 
ATOM   4439  H  HH11 . ARG A  1 329  ? 141.007 115.861 121.191 1.00 163.08 ?  329  ARG A HH11 1 
ATOM   4440  H  HH12 . ARG A  1 329  ? 142.567 115.229 120.722 1.00 163.08 ?  329  ARG A HH12 1 
ATOM   4441  H  HH21 . ARG A  1 329  ? 143.369 114.024 123.826 1.00 161.06 ?  329  ARG A HH21 1 
ATOM   4442  H  HH22 . ARG A  1 329  ? 143.867 114.226 122.158 1.00 161.06 ?  329  ARG A HH22 1 
ATOM   4443  N  N    . LYS A  1 330  ? 139.928 113.186 130.076 1.00 180.17 ?  330  LYS A N    1 
ATOM   4444  C  CA   . LYS A  1 330  ? 140.044 113.169 131.551 1.00 176.76 ?  330  LYS A CA   1 
ATOM   4445  C  C    . LYS A  1 330  ? 141.110 112.209 132.096 1.00 168.64 ?  330  LYS A C    1 
ATOM   4446  O  O    . LYS A  1 330  ? 141.599 112.413 133.204 1.00 161.93 ?  330  LYS A O    1 
ATOM   4447  C  CB   . LYS A  1 330  ? 138.679 112.897 132.214 1.00 177.98 ?  330  LYS A CB   1 
ATOM   4448  C  CG   . LYS A  1 330  ? 138.097 111.500 131.942 1.00 175.30 ?  330  LYS A CG   1 
ATOM   4449  C  CD   . LYS A  1 330  ? 137.043 111.097 132.944 1.00 169.51 ?  330  LYS A CD   1 
ATOM   4450  C  CE   . LYS A  1 330  ? 136.560 109.673 132.674 1.00 165.24 ?  330  LYS A CE   1 
ATOM   4451  N  NZ   . LYS A  1 330  ? 135.599 109.201 133.672 1.00 160.18 1  330  LYS A NZ   1 
ATOM   4452  H  H    . LYS A  1 330  ? 139.060 112.907 129.644 1.00 180.17 ?  330  LYS A H    1 
ATOM   4453  H  HA   . LYS A  1 330  ? 140.358 114.161 131.874 1.00 176.76 ?  330  LYS A HA   1 
ATOM   4454  H  HB2  . LYS A  1 330  ? 138.803 113.017 133.289 1.00 177.98 ?  330  LYS A HB2  1 
ATOM   4455  H  HB3  . LYS A  1 330  ? 137.962 113.647 131.885 1.00 177.98 ?  330  LYS A HB3  1 
ATOM   4456  H  HG2  . LYS A  1 330  ? 137.656 111.492 130.969 1.00 175.30 ?  330  LYS A HG2  1 
ATOM   4457  H  HG3  . LYS A  1 330  ? 138.869 110.767 131.975 1.00 175.30 ?  330  LYS A HG3  1 
ATOM   4458  H  HD2  . LYS A  1 330  ? 137.467 111.153 133.920 1.00 169.51 ?  330  LYS A HD2  1 
ATOM   4459  H  HD3  . LYS A  1 330  ? 136.224 111.771 132.882 1.00 169.51 ?  330  LYS A HD3  1 
ATOM   4460  H  HE2  . LYS A  1 330  ? 136.113 109.636 131.708 1.00 165.24 ?  330  LYS A HE2  1 
ATOM   4461  H  HE3  . LYS A  1 330  ? 137.408 109.030 132.665 1.00 165.24 ?  330  LYS A HE3  1 
ATOM   4462  H  HZ1  . LYS A  1 330  ? 135.277 108.269 133.479 1.00 160.18 ?  330  LYS A HZ1  1 
ATOM   4463  H  HZ2  . LYS A  1 330  ? 134.805 109.784 133.696 1.00 160.18 ?  330  LYS A HZ2  1 
ATOM   4464  H  HZ3  . LYS A  1 330  ? 136.002 109.204 134.572 1.00 160.18 ?  330  LYS A HZ3  1 
ATOM   4465  N  N    . LYS A  1 331  ? 141.432 111.133 131.372 1.00 166.45 ?  331  LYS A N    1 
ATOM   4466  C  CA   . LYS A  1 331  ? 142.148 109.988 131.938 1.00 161.51 ?  331  LYS A CA   1 
ATOM   4467  C  C    . LYS A  1 331  ? 143.634 110.280 132.166 1.00 154.28 ?  331  LYS A C    1 
ATOM   4468  O  O    . LYS A  1 331  ? 144.418 110.337 131.222 1.00 151.23 ?  331  LYS A O    1 
ATOM   4469  C  CB   . LYS A  1 331  ? 141.910 108.754 131.050 1.00 161.97 ?  331  LYS A CB   1 
ATOM   4470  C  CG   . LYS A  1 331  ? 142.467 107.442 131.625 1.00 159.04 ?  331  LYS A CG   1 
ATOM   4471  C  CD   . LYS A  1 331  ? 141.844 107.061 132.977 1.00 157.32 ?  331  LYS A CD   1 
ATOM   4472  C  CE   . LYS A  1 331  ? 142.336 105.687 133.422 1.00 150.52 ?  331  LYS A CE   1 
ATOM   4473  N  NZ   . LYS A  1 331  ? 141.776 105.293 134.736 1.00 136.45 1  331  LYS A NZ   1 
ATOM   4474  H  H    . LYS A  1 331  ? 141.019 111.043 130.455 1.00 166.45 ?  331  LYS A H    1 
ATOM   4475  H  HA   . LYS A  1 331  ? 141.705 109.785 132.912 1.00 161.51 ?  331  LYS A HA   1 
ATOM   4476  H  HB2  . LYS A  1 331  ? 140.839 108.628 130.898 1.00 161.97 ?  331  LYS A HB2  1 
ATOM   4477  H  HB3  . LYS A  1 331  ? 142.364 108.921 130.074 1.00 161.97 ?  331  LYS A HB3  1 
ATOM   4478  H  HG2  . LYS A  1 331  ? 142.261 106.648 130.908 1.00 159.04 ?  331  LYS A HG2  1 
ATOM   4479  H  HG3  . LYS A  1 331  ? 143.547 107.522 131.735 1.00 159.04 ?  331  LYS A HG3  1 
ATOM   4480  H  HD2  . LYS A  1 331  ? 142.120 107.790 133.731 1.00 157.32 ?  331  LYS A HD2  1 
ATOM   4481  H  HD3  . LYS A  1 331  ? 140.765 107.042 132.877 1.00 157.32 ?  331  LYS A HD3  1 
ATOM   4482  H  HE2  . LYS A  1 331  ? 142.060 104.963 132.666 1.00 150.52 ?  331  LYS A HE2  1 
ATOM   4483  H  HE3  . LYS A  1 331  ? 143.416 105.709 133.478 1.00 150.52 ?  331  LYS A HE3  1 
ATOM   4484  H  HZ1  . LYS A  1 331  ? 140.777 105.248 134.699 1.00 136.45 ?  331  LYS A HZ1  1 
ATOM   4485  H  HZ2  . LYS A  1 331  ? 142.034 105.943 135.453 1.00 136.45 ?  331  LYS A HZ2  1 
ATOM   4486  H  HZ3  . LYS A  1 331  ? 142.108 104.386 135.014 1.00 136.45 ?  331  LYS A HZ3  1 
ATOM   4487  N  N    . TYR A  1 332  ? 144.029 110.395 133.433 1.00 145.10 ?  332  TYR A N    1 
ATOM   4488  C  CA   . TYR A  1 332  ? 145.425 110.443 133.860 1.00 135.01 ?  332  TYR A CA   1 
ATOM   4489  C  C    . TYR A  1 332  ? 145.995 109.040 134.063 1.00 131.70 ?  332  TYR A C    1 
ATOM   4490  O  O    . TYR A  1 332  ? 146.104 108.530 135.173 1.00 125.13 ?  332  TYR A O    1 
ATOM   4491  C  CB   . TYR A  1 332  ? 145.579 111.334 135.093 1.00 123.57 ?  332  TYR A CB   1 
ATOM   4492  C  CG   . TYR A  1 332  ? 145.825 112.776 134.724 1.00 124.03 ?  332  TYR A CG   1 
ATOM   4493  C  CD1  . TYR A  1 332  ? 147.140 113.215 134.491 1.00 121.64 ?  332  TYR A CD1  1 
ATOM   4494  C  CD2  . TYR A  1 332  ? 144.750 113.664 134.569 1.00 128.12 ?  332  TYR A CD2  1 
ATOM   4495  C  CE1  . TYR A  1 332  ? 147.383 114.548 134.120 1.00 121.58 ?  332  TYR A CE1  1 
ATOM   4496  C  CE2  . TYR A  1 332  ? 144.987 114.999 134.190 1.00 127.54 ?  332  TYR A CE2  1 
ATOM   4497  C  CZ   . TYR A  1 332  ? 146.307 115.444 133.967 1.00 126.19 ?  332  TYR A CZ   1 
ATOM   4498  O  OH   . TYR A  1 332  ? 146.546 116.729 133.602 1.00 128.27 ?  332  TYR A OH   1 
ATOM   4499  H  H    . TYR A  1 332  ? 143.318 110.406 134.147 1.00 145.10 ?  332  TYR A H    1 
ATOM   4500  H  HA   . TYR A  1 332  ? 146.019 110.901 133.072 1.00 135.01 ?  332  TYR A HA   1 
ATOM   4501  H  HB2  . TYR A  1 332  ? 144.697 111.257 135.729 1.00 123.57 ?  332  TYR A HB2  1 
ATOM   4502  H  HB3  . TYR A  1 332  ? 146.435 110.991 135.672 1.00 123.57 ?  332  TYR A HB3  1 
ATOM   4503  H  HD1  . TYR A  1 332  ? 147.966 112.529 134.598 1.00 121.64 ?  332  TYR A HD1  1 
ATOM   4504  H  HD2  . TYR A  1 332  ? 143.740 113.320 134.728 1.00 128.12 ?  332  TYR A HD2  1 
ATOM   4505  H  HE1  . TYR A  1 332  ? 148.391 114.894 133.946 1.00 121.58 ?  332  TYR A HE1  1 
ATOM   4506  H  HE2  . TYR A  1 332  ? 144.160 115.680 134.068 1.00 127.54 ?  332  TYR A HE2  1 
ATOM   4507  H  HH   . TYR A  1 332  ? 145.733 117.224 133.506 1.00 128.27 ?  332  TYR A HH   1 
ATOM   4508  N  N    . GLY A  1 333  ? 146.393 108.443 132.955 1.00 137.14 ?  333  GLY A N    1 
ATOM   4509  C  CA   . GLY A  1 333  ? 147.293 107.293 132.902 1.00 137.32 ?  333  GLY A CA   1 
ATOM   4510  C  C    . GLY A  1 333  ? 146.719 105.952 133.361 1.00 136.34 ?  333  GLY A C    1 
ATOM   4511  O  O    . GLY A  1 333  ? 145.578 105.817 133.726 1.00 140.58 ?  333  GLY A O    1 
ATOM   4512  H  H    . GLY A  1 333  ? 146.210 108.924 132.091 1.00 137.14 ?  333  GLY A H    1 
ATOM   4513  H  HA2  . GLY A  1 333  ? 147.635 107.171 131.876 1.00 137.32 ?  333  GLY A HA2  1 
ATOM   4514  H  HA3  . GLY A  1 333  ? 148.170 107.511 133.507 1.00 137.32 ?  333  GLY A HA3  1 
ATOM   4515  N  N    . GLY A  1 334  ? 147.552 104.943 133.317 1.00 128.69 ?  334  GLY A N    1 
ATOM   4516  C  CA   . GLY A  1 334  ? 147.251 103.567 133.687 1.00 122.97 ?  334  GLY A CA   1 
ATOM   4517  C  C    . GLY A  1 334  ? 148.381 102.936 134.482 1.00 122.83 ?  334  GLY A C    1 
ATOM   4518  O  O    . GLY A  1 334  ? 148.242 102.757 135.668 1.00 123.27 ?  334  GLY A O    1 
ATOM   4519  H  H    . GLY A  1 334  ? 148.454 105.143 132.970 1.00 128.69 ?  334  GLY A H    1 
ATOM   4520  H  HA2  . GLY A  1 334  ? 146.345 103.515 134.283 1.00 122.97 ?  334  GLY A HA2  1 
ATOM   4521  H  HA3  . GLY A  1 334  ? 147.095 102.984 132.785 1.00 122.97 ?  334  GLY A HA3  1 
ATOM   4522  N  N    . SER A  1 335  ? 149.456 102.550 133.811 1.00 123.35 ?  335  SER A N    1 
ATOM   4523  C  CA   . SER A  1 335  ? 150.562 101.915 134.500 1.00 133.16 ?  335  SER A CA   1 
ATOM   4524  C  C    . SER A  1 335  ? 151.807 102.784 134.433 1.00 132.04 ?  335  SER A C    1 
ATOM   4525  O  O    . SER A  1 335  ? 151.987 103.556 133.491 1.00 129.52 ?  335  SER A O    1 
ATOM   4526  C  CB   . SER A  1 335  ? 150.852 100.542 133.892 1.00 143.87 ?  335  SER A CB   1 
ATOM   4527  O  OG   . SER A  1 335  ? 152.155 100.101 134.232 1.00 150.88 ?  335  SER A OG   1 
ATOM   4528  H  H    . SER A  1 335  ? 149.568 102.645 132.963 1.00 123.35 ?  335  SER A H    1 
ATOM   4529  H  HA   . SER A  1 335  ? 150.302 101.784 135.436 1.00 133.16 ?  335  SER A HA   1 
ATOM   4530  H  HB2  . SER A  1 335  ? 150.206 99.905  134.234 1.00 143.87 ?  335  SER A HB2  1 
ATOM   4531  H  HB3  . SER A  1 335  ? 150.780 100.601 132.926 1.00 143.87 ?  335  SER A HB3  1 
ATOM   4532  H  HG   . SER A  1 335  ? 152.512 99.755  133.580 1.00 150.88 ?  335  SER A HG   1 
ATOM   4533  N  N    . TYR A  1 336  ? 152.666 102.657 135.436 1.00 131.32 ?  336  TYR A N    1 
ATOM   4534  C  CA   . TYR A  1 336  ? 153.895 103.419 135.475 1.00 132.59 ?  336  TYR A CA   1 
ATOM   4535  C  C    . TYR A  1 336  ? 155.021 102.484 135.058 1.00 138.73 ?  336  TYR A C    1 
ATOM   4536  O  O    . TYR A  1 336  ? 155.548 101.751 135.896 1.00 131.61 ?  336  TYR A O    1 
ATOM   4537  C  CB   . TYR A  1 336  ? 154.145 103.957 136.883 1.00 124.95 ?  336  TYR A CB   1 
ATOM   4538  C  CG   . TYR A  1 336  ? 155.607 104.132 137.221 1.00 122.74 ?  336  TYR A CG   1 
ATOM   4539  C  CD1  . TYR A  1 336  ? 156.419 104.967 136.467 1.00 124.86 ?  336  TYR A CD1  1 
ATOM   4540  C  CD2  . TYR A  1 336  ? 156.174 103.463 138.297 1.00 119.85 ?  336  TYR A CD2  1 
ATOM   4541  C  CE1  . TYR A  1 336  ? 157.757 105.130 136.774 1.00 122.96 ?  336  TYR A CE1  1 
ATOM   4542  C  CE2  . TYR A  1 336  ? 157.509 103.620 138.612 1.00 120.89 ?  336  TYR A CE2  1 
ATOM   4543  C  CZ   . TYR A  1 336  ? 158.296 104.455 137.848 1.00 121.13 ?  336  TYR A CZ   1 
ATOM   4544  O  OH   . TYR A  1 336  ? 159.626 104.614 138.156 1.00 120.85 ?  336  TYR A OH   1 
ATOM   4545  H  H    . TYR A  1 336  ? 152.572 102.130 136.110 1.00 131.32 ?  336  TYR A H    1 
ATOM   4546  H  HA   . TYR A  1 336  ? 153.836 104.183 134.864 1.00 132.59 ?  336  TYR A HA   1 
ATOM   4547  H  HB2  . TYR A  1 336  ? 153.718 104.824 136.966 1.00 124.95 ?  336  TYR A HB2  1 
ATOM   4548  H  HB3  . TYR A  1 336  ? 153.763 103.339 137.525 1.00 124.95 ?  336  TYR A HB3  1 
ATOM   4549  H  HD1  . TYR A  1 336  ? 156.057 105.423 135.743 1.00 124.86 ?  336  TYR A HD1  1 
ATOM   4550  H  HD2  . TYR A  1 336  ? 155.645 102.900 138.815 1.00 119.85 ?  336  TYR A HD2  1 
ATOM   4551  H  HE1  . TYR A  1 336  ? 158.290 105.692 136.260 1.00 122.96 ?  336  TYR A HE1  1 
ATOM   4552  H  HE2  . TYR A  1 336  ? 157.875 103.165 139.336 1.00 120.89 ?  336  TYR A HE2  1 
ATOM   4553  H  HH   . TYR A  1 336  ? 159.810 104.192 138.835 1.00 120.85 ?  336  TYR A HH   1 
ATOM   4554  N  N    . SER A  1 337  ? 155.349 102.476 133.763 1.00 149.73 ?  337  SER A N    1 
ATOM   4555  C  CA   . SER A  1 337  ? 156.423 101.640 133.239 1.00 154.46 ?  337  SER A CA   1 
ATOM   4556  C  C    . SER A  1 337  ? 157.675 101.957 134.042 1.00 151.77 ?  337  SER A C    1 
ATOM   4557  O  O    . SER A  1 337  ? 158.314 102.984 133.815 1.00 153.34 ?  337  SER A O    1 
ATOM   4558  C  CB   . SER A  1 337  ? 156.660 101.942 131.761 1.00 161.37 ?  337  SER A CB   1 
ATOM   4559  O  OG   . SER A  1 337  ? 157.025 103.298 131.573 1.00 164.79 ?  337  SER A OG   1 
ATOM   4560  H  H    . SER A  1 337  ? 154.963 102.943 133.153 1.00 149.73 ?  337  SER A H    1 
ATOM   4561  H  HA   . SER A  1 337  ? 156.176 100.695 133.320 1.00 154.46 ?  337  SER A HA   1 
ATOM   4562  H  HB2  . SER A  1 337  ? 157.375 101.375 131.434 1.00 161.37 ?  337  SER A HB2  1 
ATOM   4563  H  HB3  . SER A  1 337  ? 155.843 101.765 131.268 1.00 161.37 ?  337  SER A HB3  1 
ATOM   4564  H  HG   . SER A  1 337  ? 157.378 103.591 132.253 1.00 164.79 ?  337  SER A HG   1 
ATOM   4565  N  N    . ALA A  1 338  ? 158.032 101.086 134.982 1.00 144.08 ?  338  ALA A N    1 
ATOM   4566  C  CA   . ALA A  1 338  ? 159.177 101.357 135.842 1.00 142.33 ?  338  ALA A CA   1 
ATOM   4567  C  C    . ALA A  1 338  ? 160.442 101.025 135.047 1.00 149.13 ?  338  ALA A C    1 
ATOM   4568  O  O    . ALA A  1 338  ? 160.645 99.869  134.678 1.00 153.83 ?  338  ALA A O    1 
ATOM   4569  C  CB   . ALA A  1 338  ? 159.103 100.508 137.098 1.00 134.49 ?  338  ALA A CB   1 
ATOM   4570  H  H    . ALA A  1 338  ? 157.689 100.312 135.133 1.00 144.08 ?  338  ALA A H    1 
ATOM   4571  H  HA   . ALA A  1 338  ? 159.156 102.297 136.114 1.00 142.33 ?  338  ALA A HA   1 
ATOM   4572  H  HB1  . ALA A  1 338  ? 158.351 100.793 137.623 1.00 134.49 ?  338  ALA A HB1  1 
ATOM   4573  H  HB2  . ALA A  1 338  ? 158.997 99.587  136.847 1.00 134.49 ?  338  ALA A HB2  1 
ATOM   4574  H  HB3  . ALA A  1 338  ? 159.914 100.620 137.599 1.00 134.49 ?  338  ALA A HB3  1 
ATOM   4575  N  N    . VAL A  1 339  ? 161.295 102.013 134.779 1.00 150.74 ?  339  VAL A N    1 
ATOM   4576  C  CA   . VAL A  1 339  ? 162.494 101.760 133.989 1.00 153.16 ?  339  VAL A CA   1 
ATOM   4577  C  C    . VAL A  1 339  ? 163.676 101.394 134.928 1.00 152.56 ?  339  VAL A C    1 
ATOM   4578  O  O    . VAL A  1 339  ? 163.826 101.997 135.990 1.00 151.51 ?  339  VAL A O    1 
ATOM   4579  C  CB   . VAL A  1 339  ? 162.859 102.949 133.080 1.00 152.18 ?  339  VAL A CB   1 
ATOM   4580  C  CG1  . VAL A  1 339  ? 161.729 103.243 132.105 1.00 149.23 ?  339  VAL A CG1  1 
ATOM   4581  C  CG2  . VAL A  1 339  ? 163.186 104.169 133.912 1.00 150.53 ?  339  VAL A CG2  1 
ATOM   4582  H  H    . VAL A  1 339  ? 161.211 102.835 135.019 1.00 150.74 ?  339  VAL A H    1 
ATOM   4583  H  HA   . VAL A  1 339  ? 162.230 101.030 133.393 1.00 153.16 ?  339  VAL A HA   1 
ATOM   4584  H  HB   . VAL A  1 339  ? 163.655 102.718 132.558 1.00 152.18 ?  339  VAL A HB   1 
ATOM   4585  H  HG11 . VAL A  1 339  ? 161.680 102.532 131.461 1.00 149.23 ?  339  VAL A HG11 1 
ATOM   4586  H  HG12 . VAL A  1 339  ? 161.909 104.075 131.660 1.00 149.23 ?  339  VAL A HG12 1 
ATOM   4587  H  HG13 . VAL A  1 339  ? 160.903 103.304 132.589 1.00 149.23 ?  339  VAL A HG13 1 
ATOM   4588  H  HG21 . VAL A  1 339  ? 163.240 104.939 133.342 1.00 150.53 ?  339  VAL A HG21 1 
ATOM   4589  H  HG22 . VAL A  1 339  ? 162.479 104.274 134.543 1.00 150.53 ?  339  VAL A HG22 1 
ATOM   4590  H  HG23 . VAL A  1 339  ? 164.021 104.030 134.365 1.00 150.53 ?  339  VAL A HG23 1 
ATOM   4591  N  N    . SER A  1 340  ? 164.501 100.418 134.540 1.00 155.53 ?  340  SER A N    1 
ATOM   4592  C  CA   . SER A  1 340  ? 165.607 99.946  135.388 1.00 153.91 ?  340  SER A CA   1 
ATOM   4593  C  C    . SER A  1 340  ? 166.723 100.990 135.532 1.00 158.96 ?  340  SER A C    1 
ATOM   4594  O  O    . SER A  1 340  ? 166.874 101.879 134.700 1.00 161.63 ?  340  SER A O    1 
ATOM   4595  C  CB   . SER A  1 340  ? 166.159 98.631  134.841 1.00 147.66 ?  340  SER A CB   1 
ATOM   4596  O  OG   . SER A  1 340  ? 167.096 98.054  135.737 1.00 140.45 ?  340  SER A OG   1 
ATOM   4597  H  H    . SER A  1 340  ? 164.318 99.935  133.680 1.00 155.53 ?  340  SER A H    1 
ATOM   4598  H  HA   . SER A  1 340  ? 165.211 99.747  136.381 1.00 153.91 ?  340  SER A HA   1 
ATOM   4599  H  HB2  . SER A  1 340  ? 165.338 97.932  134.692 1.00 147.66 ?  340  SER A HB2  1 
ATOM   4600  H  HB3  . SER A  1 340  ? 166.640 98.814  133.883 1.00 147.66 ?  340  SER A HB3  1 
ATOM   4601  H  HG   . SER A  1 340  ? 167.372 97.212  135.377 1.00 140.45 ?  340  SER A HG   1 
ATOM   4602  N  N    . GLY A  1 341  ? 167.527 100.897 136.586 1.00 148.38 ?  341  GLY A N    1 
ATOM   4603  C  CA   . GLY A  1 341  ? 168.617 101.833 136.894 1.00 148.30 ?  341  GLY A CA   1 
ATOM   4604  C  C    . GLY A  1 341  ? 168.155 103.145 137.545 1.00 150.36 ?  341  GLY A C    1 
ATOM   4605  O  O    . GLY A  1 341  ? 168.782 103.606 138.499 1.00 151.05 ?  341  GLY A O    1 
ATOM   4606  H  H    . GLY A  1 341  ? 167.392 100.110 137.199 1.00 148.38 ?  341  GLY A H    1 
ATOM   4607  H  HA2  . GLY A  1 341  ? 169.325 101.348 137.565 1.00 148.30 ?  341  GLY A HA2  1 
ATOM   4608  H  HA3  . GLY A  1 341  ? 169.146 102.085 135.976 1.00 148.30 ?  341  GLY A HA3  1 
ATOM   4609  N  N    . ARG A  1 342  ? 167.029 103.728 137.112 1.00 147.41 ?  342  ARG A N    1 
ATOM   4610  C  CA   . ARG A  1 342  ? 166.412 104.858 137.824 1.00 141.72 ?  342  ARG A CA   1 
ATOM   4611  C  C    . ARG A  1 342  ? 165.860 104.419 139.176 1.00 138.84 ?  342  ARG A C    1 
ATOM   4612  O  O    . ARG A  1 342  ? 165.157 103.414 139.282 1.00 136.46 ?  342  ARG A O    1 
ATOM   4613  C  CB   . ARG A  1 342  ? 165.301 105.546 137.014 1.00 141.68 ?  342  ARG A CB   1 
ATOM   4614  C  CG   . ARG A  1 342  ? 165.863 106.355 135.839 1.00 144.81 ?  342  ARG A CG   1 
ATOM   4615  C  CD   . ARG A  1 342  ? 165.018 107.596 135.519 1.00 150.12 ?  342  ARG A CD   1 
ATOM   4616  N  NE   . ARG A  1 342  ? 163.646 107.284 135.072 1.00 157.43 ?  342  ARG A NE   1 
ATOM   4617  C  CZ   . ARG A  1 342  ? 162.747 108.160 134.656 1.00 158.77 ?  342  ARG A CZ   1 
ATOM   4618  N  NH1  . ARG A  1 342  ? 161.587 107.768 134.219 1.00 154.49 1  342  ARG A NH1  1 
ATOM   4619  N  NH2  . ARG A  1 342  ? 162.979 109.441 134.660 1.00 158.89 ?  342  ARG A NH2  1 
ATOM   4620  H  H    . ARG A  1 342  ? 166.547 103.310 136.332 1.00 147.41 ?  342  ARG A H    1 
ATOM   4621  H  HA   . ARG A  1 342  ? 167.187 105.598 138.026 1.00 141.72 ?  342  ARG A HA   1 
ATOM   4622  H  HB2  . ARG A  1 342  ? 164.580 104.813 136.654 1.00 141.68 ?  342  ARG A HB2  1 
ATOM   4623  H  HB3  . ARG A  1 342  ? 164.781 106.234 137.679 1.00 141.68 ?  342  ARG A HB3  1 
ATOM   4624  H  HG2  . ARG A  1 342  ? 166.863 106.704 136.091 1.00 144.81 ?  342  ARG A HG2  1 
ATOM   4625  H  HG3  . ARG A  1 342  ? 165.943 105.719 134.958 1.00 144.81 ?  342  ARG A HG3  1 
ATOM   4626  H  HD2  . ARG A  1 342  ? 164.978 108.225 136.407 1.00 150.12 ?  342  ARG A HD2  1 
ATOM   4627  H  HD3  . ARG A  1 342  ? 165.530 108.147 134.731 1.00 150.12 ?  342  ARG A HD3  1 
ATOM   4628  H  HE   . ARG A  1 342  ? 163.371 106.314 135.060 1.00 157.43 ?  342  ARG A HE   1 
ATOM   4629  H  HH11 . ARG A  1 342  ? 161.352 106.788 134.190 1.00 154.49 ?  342  ARG A HH11 1 
ATOM   4630  H  HH12 . ARG A  1 342  ? 160.918 108.446 133.887 1.00 154.49 ?  342  ARG A HH12 1 
ATOM   4631  H  HH21 . ARG A  1 342  ? 163.880 109.776 134.966 1.00 158.89 ?  342  ARG A HH21 1 
ATOM   4632  H  HH22 . ARG A  1 342  ? 162.281 110.084 134.318 1.00 158.89 ?  342  ARG A HH22 1 
ATOM   4633  N  N    . LYS A  1 343  ? 166.133 105.220 140.203 1.00 135.54 ?  343  LYS A N    1 
ATOM   4634  C  CA   . LYS A  1 343  ? 165.385 105.206 141.460 1.00 126.61 ?  343  LYS A CA   1 
ATOM   4635  C  C    . LYS A  1 343  ? 163.958 105.702 141.212 1.00 123.02 ?  343  LYS A C    1 
ATOM   4636  O  O    . LYS A  1 343  ? 163.638 106.229 140.153 1.00 124.78 ?  343  LYS A O    1 
ATOM   4637  C  CB   . LYS A  1 343  ? 166.110 106.079 142.490 1.00 125.45 ?  343  LYS A CB   1 
ATOM   4638  C  CG   . LYS A  1 343  ? 167.536 105.625 142.844 1.00 126.29 ?  343  LYS A CG   1 
ATOM   4639  C  CD   . LYS A  1 343  ? 167.628 104.222 143.463 1.00 123.71 ?  343  LYS A CD   1 
ATOM   4640  C  CE   . LYS A  1 343  ? 166.775 104.047 144.724 1.00 119.04 ?  343  LYS A CE   1 
ATOM   4641  N  NZ   . LYS A  1 343  ? 167.271 104.864 145.859 1.00 115.58 1  343  LYS A NZ   1 
ATOM   4642  H  H    . LYS A  1 343  ? 166.732 106.011 140.020 1.00 135.54 ?  343  LYS A H    1 
ATOM   4643  H  HA   . LYS A  1 343  ? 165.315 104.184 141.832 1.00 126.61 ?  343  LYS A HA   1 
ATOM   4644  H  HB2  . LYS A  1 343  ? 166.170 107.089 142.086 1.00 125.45 ?  343  LYS A HB2  1 
ATOM   4645  H  HB3  . LYS A  1 343  ? 165.519 106.127 143.404 1.00 125.45 ?  343  LYS A HB3  1 
ATOM   4646  H  HG2  . LYS A  1 343  ? 168.149 105.643 141.944 1.00 126.29 ?  343  LYS A HG2  1 
ATOM   4647  H  HG3  . LYS A  1 343  ? 167.966 106.347 143.536 1.00 126.29 ?  343  LYS A HG3  1 
ATOM   4648  H  HD2  . LYS A  1 343  ? 167.309 103.489 142.723 1.00 123.71 ?  343  LYS A HD2  1 
ATOM   4649  H  HD3  . LYS A  1 343  ? 168.669 104.008 143.701 1.00 123.71 ?  343  LYS A HD3  1 
ATOM   4650  H  HE2  . LYS A  1 343  ? 165.745 104.310 144.489 1.00 119.04 ?  343  LYS A HE2  1 
ATOM   4651  H  HE3  . LYS A  1 343  ? 166.783 102.994 145.003 1.00 119.04 ?  343  LYS A HE3  1 
ATOM   4652  H  HZ1  . LYS A  1 343  ? 166.576 104.905 146.590 1.00 115.58 ?  343  LYS A HZ1  1 
ATOM   4653  H  HZ2  . LYS A  1 343  ? 167.459 105.814 145.578 1.00 115.58 ?  343  LYS A HZ2  1 
ATOM   4654  H  HZ3  . LYS A  1 343  ? 168.118 104.478 146.248 1.00 115.58 ?  343  LYS A HZ3  1 
ATOM   4655  N  N    . HIS A  1 344  ? 163.097 105.513 142.194 1.00 118.25 ?  344  HIS A N    1 
ATOM   4656  C  CA   . HIS A  1 344  ? 161.659 105.725 142.095 1.00 110.15 ?  344  HIS A CA   1 
ATOM   4657  C  C    . HIS A  1 344  ? 161.142 106.179 143.471 1.00 108.33 ?  344  HIS A C    1 
ATOM   4658  O  O    . HIS A  1 344  ? 161.751 105.839 144.480 1.00 110.93 ?  344  HIS A O    1 
ATOM   4659  C  CB   . HIS A  1 344  ? 161.090 104.379 141.638 1.00 110.60 ?  344  HIS A CB   1 
ATOM   4660  C  CG   . HIS A  1 344  ? 159.607 104.271 141.486 1.00 109.40 ?  344  HIS A CG   1 
ATOM   4661  N  ND1  . HIS A  1 344  ? 158.908 103.090 141.525 1.00 110.17 ?  344  HIS A ND1  1 
ATOM   4662  C  CD2  . HIS A  1 344  ? 158.718 105.261 141.175 1.00 106.03 ?  344  HIS A CD2  1 
ATOM   4663  C  CE1  . HIS A  1 344  ? 157.615 103.369 141.337 1.00 109.36 ?  344  HIS A CE1  1 
ATOM   4664  N  NE2  . HIS A  1 344  ? 157.455 104.677 141.103 1.00 107.60 ?  344  HIS A NE2  1 
ATOM   4665  H  H    . HIS A  1 344  ? 163.433 105.123 143.061 1.00 118.25 ?  344  HIS A H    1 
ATOM   4666  H  HA   . HIS A  1 344  ? 161.427 106.487 141.352 1.00 110.15 ?  344  HIS A HA   1 
ATOM   4667  H  HB2  . HIS A  1 344  ? 161.530 104.131 140.673 1.00 110.60 ?  344  HIS A HB2  1 
ATOM   4668  H  HB3  . HIS A  1 344  ? 161.405 103.614 142.346 1.00 110.60 ?  344  HIS A HB3  1 
ATOM   4669  H  HD1  . HIS A  1 344  ? 159.291 102.172 141.698 1.00 110.17 ?  344  HIS A HD1  1 
ATOM   4670  H  HD2  . HIS A  1 344  ? 158.950 106.302 141.007 1.00 106.03 ?  344  HIS A HD2  1 
ATOM   4671  H  HE1  . HIS A  1 344  ? 156.821 102.638 141.345 1.00 109.36 ?  344  HIS A HE1  1 
ATOM   4672  N  N    . ILE A  1 345  ? 160.055 106.946 143.541 1.00 100.84 ?  345  ILE A N    1 
ATOM   4673  C  CA   . ILE A  1 345  ? 159.392 107.339 144.793 1.00 93.00  ?  345  ILE A CA   1 
ATOM   4674  C  C    . ILE A  1 345  ? 157.902 107.542 144.516 1.00 89.86  ?  345  ILE A C    1 
ATOM   4675  O  O    . ILE A  1 345  ? 157.550 107.890 143.393 1.00 95.61  ?  345  ILE A O    1 
ATOM   4676  C  CB   . ILE A  1 345  ? 160.067 108.597 145.382 1.00 88.23  ?  345  ILE A CB   1 
ATOM   4677  C  CG1  . ILE A  1 345  ? 160.056 108.544 146.912 1.00 87.40  ?  345  ILE A CG1  1 
ATOM   4678  C  CG2  . ILE A  1 345  ? 159.433 109.908 144.906 1.00 96.74  ?  345  ILE A CG2  1 
ATOM   4679  C  CD1  . ILE A  1 345  ? 160.799 109.711 147.563 1.00 88.02  ?  345  ILE A CD1  1 
ATOM   4680  H  H    . ILE A  1 345  ? 159.610 107.244 142.685 1.00 100.84 ?  345  ILE A H    1 
ATOM   4681  H  HA   . ILE A  1 345  ? 159.491 106.521 145.507 1.00 93.00  ?  345  ILE A HA   1 
ATOM   4682  H  HB   . ILE A  1 345  ? 161.111 108.600 145.071 1.00 88.23  ?  345  ILE A HB   1 
ATOM   4683  H  HG12 . ILE A  1 345  ? 159.027 108.545 147.271 1.00 87.40  ?  345  ILE A HG12 1 
ATOM   4684  H  HG13 . ILE A  1 345  ? 160.538 107.620 147.229 1.00 87.40  ?  345  ILE A HG13 1 
ATOM   4685  H  HG21 . ILE A  1 345  ? 159.230 109.846 143.837 1.00 96.74  ?  345  ILE A HG21 1 
ATOM   4686  H  HG22 . ILE A  1 345  ? 160.107 110.746 145.079 1.00 96.74  ?  345  ILE A HG22 1 
ATOM   4687  H  HG23 . ILE A  1 345  ? 158.493 110.088 145.426 1.00 96.74  ?  345  ILE A HG23 1 
ATOM   4688  H  HD11 . ILE A  1 345  ? 160.825 109.558 148.641 1.00 88.02  ?  345  ILE A HD11 1 
ATOM   4689  H  HD12 . ILE A  1 345  ? 160.286 110.651 147.364 1.00 88.02  ?  345  ILE A HD12 1 
ATOM   4690  H  HD13 . ILE A  1 345  ? 161.817 109.762 147.179 1.00 88.02  ?  345  ILE A HD13 1 
ATOM   4691  N  N    . VAL A  1 346  ? 157.026 107.351 145.504 1.00 83.34  ?  346  VAL A N    1 
ATOM   4692  C  CA   . VAL A  1 346  ? 155.579 107.568 145.338 1.00 77.92  ?  346  VAL A CA   1 
ATOM   4693  C  C    . VAL A  1 346  ? 155.070 108.586 146.338 1.00 77.14  ?  346  VAL A C    1 
ATOM   4694  O  O    . VAL A  1 346  ? 155.291 108.436 147.534 1.00 84.08  ?  346  VAL A O    1 
ATOM   4695  C  CB   . VAL A  1 346  ? 154.793 106.256 145.463 1.00 79.88  ?  346  VAL A CB   1 
ATOM   4696  C  CG1  . VAL A  1 346  ? 153.281 106.480 145.415 1.00 77.86  ?  346  VAL A CG1  1 
ATOM   4697  C  CG2  . VAL A  1 346  ? 155.132 105.304 144.320 1.00 90.39  ?  346  VAL A CG2  1 
ATOM   4698  H  H    . VAL A  1 346  ? 157.369 107.058 146.407 1.00 83.34  ?  346  VAL A H    1 
ATOM   4699  H  HA   . VAL A  1 346  ? 155.377 107.970 144.345 1.00 77.92  ?  346  VAL A HA   1 
ATOM   4700  H  HB   . VAL A  1 346  ? 155.045 105.775 146.408 1.00 79.88  ?  346  VAL A HB   1 
ATOM   4701  H  HG11 . VAL A  1 346  ? 152.763 105.522 145.398 1.00 77.86  ?  346  VAL A HG11 1 
ATOM   4702  H  HG12 . VAL A  1 346  ? 153.017 107.045 144.522 1.00 77.86  ?  346  VAL A HG12 1 
ATOM   4703  H  HG13 . VAL A  1 346  ? 152.948 107.024 146.299 1.00 77.86  ?  346  VAL A HG13 1 
ATOM   4704  H  HG21 . VAL A  1 346  ? 156.206 105.129 144.281 1.00 90.39  ?  346  VAL A HG21 1 
ATOM   4705  H  HG22 . VAL A  1 346  ? 154.817 105.732 143.369 1.00 90.39  ?  346  VAL A HG22 1 
ATOM   4706  H  HG23 . VAL A  1 346  ? 154.630 104.349 144.467 1.00 90.39  ?  346  VAL A HG23 1 
ATOM   4707  N  N    . VAL A  1 347  ? 154.342 109.597 145.879 1.00 74.14  ?  347  VAL A N    1 
ATOM   4708  C  CA   . VAL A  1 347  ? 153.783 110.647 146.735 1.00 73.12  ?  347  VAL A CA   1 
ATOM   4709  C  C    . VAL A  1 347  ? 152.264 110.614 146.719 1.00 77.66  ?  347  VAL A C    1 
ATOM   4710  O  O    . VAL A  1 347  ? 151.650 110.536 145.659 1.00 88.53  ?  347  VAL A O    1 
ATOM   4711  C  CB   . VAL A  1 347  ? 154.318 112.021 146.327 1.00 70.53  ?  347  VAL A CB   1 
ATOM   4712  C  CG1  . VAL A  1 347  ? 153.810 113.120 147.260 1.00 71.24  ?  347  VAL A CG1  1 
ATOM   4713  C  CG2  . VAL A  1 347  ? 155.846 112.023 146.361 1.00 74.69  ?  347  VAL A CG2  1 
ATOM   4714  H  H    . VAL A  1 347  ? 154.239 109.698 144.880 1.00 74.14  ?  347  VAL A H    1 
ATOM   4715  H  HA   . VAL A  1 347  ? 154.101 110.478 147.763 1.00 73.12  ?  347  VAL A HA   1 
ATOM   4716  H  HB   . VAL A  1 347  ? 153.992 112.245 145.312 1.00 70.53  ?  347  VAL A HB   1 
ATOM   4717  H  HG11 . VAL A  1 347  ? 154.271 114.072 146.997 1.00 71.24  ?  347  VAL A HG11 1 
ATOM   4718  H  HG12 . VAL A  1 347  ? 152.730 113.229 147.166 1.00 71.24  ?  347  VAL A HG12 1 
ATOM   4719  H  HG13 . VAL A  1 347  ? 154.059 112.880 148.293 1.00 71.24  ?  347  VAL A HG13 1 
ATOM   4720  H  HG21 . VAL A  1 347  ? 156.235 111.414 145.546 1.00 74.69  ?  347  VAL A HG21 1 
ATOM   4721  H  HG22 . VAL A  1 347  ? 156.224 113.036 146.232 1.00 74.69  ?  347  VAL A HG22 1 
ATOM   4722  H  HG23 . VAL A  1 347  ? 156.203 111.615 147.305 1.00 74.69  ?  347  VAL A HG23 1 
ATOM   4723  N  N    . CYS A  1 348  ? 151.638 110.674 147.888 1.00 74.06  ?  348  CYS A N    1 
ATOM   4724  C  CA   . CYS A  1 348  ? 150.187 110.577 148.037 1.00 75.07  ?  348  CYS A CA   1 
ATOM   4725  C  C    . CYS A  1 348  ? 149.680 111.352 149.262 1.00 77.47  ?  348  CYS A C    1 
ATOM   4726  O  O    . CYS A  1 348  ? 150.410 112.131 149.873 1.00 82.94  ?  348  CYS A O    1 
ATOM   4727  C  CB   . CYS A  1 348  ? 149.830 109.091 148.077 1.00 77.91  ?  348  CYS A CB   1 
ATOM   4728  S  SG   . CYS A  1 348  ? 150.556 108.329 149.537 1.00 90.88  ?  348  CYS A SG   1 
ATOM   4729  H  H    . CYS A  1 348  ? 152.191 110.753 148.729 1.00 74.06  ?  348  CYS A H    1 
ATOM   4730  H  HA   . CYS A  1 348  ? 149.700 111.017 147.167 1.00 75.07  ?  348  CYS A HA   1 
ATOM   4731  H  HB2  . CYS A  1 348  ? 148.748 108.963 148.097 1.00 77.91  ?  348  CYS A HB2  1 
ATOM   4732  H  HB3  . CYS A  1 348  ? 150.212 108.599 147.183 1.00 77.91  ?  348  CYS A HB3  1 
ATOM   4733  H  HG   . CYS A  1 348  ? 151.834 108.533 149.217 1.00 90.88  ?  348  CYS A HG   1 
ATOM   4734  N  N    . GLY A  1 349  ? 148.415 111.175 149.623 1.00 75.32  ?  349  GLY A N    1 
ATOM   4735  C  CA   . GLY A  1 349  ? 147.754 112.007 150.628 1.00 77.99  ?  349  GLY A CA   1 
ATOM   4736  C  C    . GLY A  1 349  ? 147.192 113.282 150.013 1.00 85.25  ?  349  GLY A C    1 
ATOM   4737  O  O    . GLY A  1 349  ? 146.723 113.267 148.883 1.00 98.38  ?  349  GLY A O    1 
ATOM   4738  H  H    . GLY A  1 349  ? 147.847 110.537 149.086 1.00 75.32  ?  349  GLY A H    1 
ATOM   4739  H  HA2  . GLY A  1 349  ? 146.931 111.454 151.078 1.00 77.99  ?  349  GLY A HA2  1 
ATOM   4740  H  HA3  . GLY A  1 349  ? 148.456 112.266 151.420 1.00 77.99  ?  349  GLY A HA3  1 
ATOM   4741  N  N    . HIS A  1 350  ? 147.164 114.370 150.774 1.00 82.35  ?  350  HIS A N    1 
ATOM   4742  C  CA   . HIS A  1 350  ? 146.603 115.616 150.277 1.00 89.75  ?  350  HIS A CA   1 
ATOM   4743  C  C    . HIS A  1 350  ? 147.530 116.341 149.309 1.00 90.47  ?  350  HIS A C    1 
ATOM   4744  O  O    . HIS A  1 350  ? 148.257 117.242 149.725 1.00 89.34  ?  350  HIS A O    1 
ATOM   4745  C  CB   . HIS A  1 350  ? 146.293 116.540 151.455 1.00 93.52  ?  350  HIS A CB   1 
ATOM   4746  C  CG   . HIS A  1 350  ? 145.774 117.883 151.049 1.00 97.00  ?  350  HIS A CG   1 
ATOM   4747  N  ND1  . HIS A  1 350  ? 144.494 118.074 150.576 1.00 102.56 ?  350  HIS A ND1  1 
ATOM   4748  C  CD2  . HIS A  1 350  ? 146.362 119.103 151.047 1.00 96.97  ?  350  HIS A CD2  1 
ATOM   4749  C  CE1  . HIS A  1 350  ? 144.316 119.353 150.298 1.00 105.42 ?  350  HIS A CE1  1 
ATOM   4750  N  NE2  . HIS A  1 350  ? 145.434 119.999 150.576 1.00 103.74 ?  350  HIS A NE2  1 
ATOM   4751  H  H    . HIS A  1 350  ? 147.448 114.429 151.583 1.00 82.35  ?  350  HIS A H    1 
ATOM   4752  H  HA   . HIS A  1 350  ? 145.750 115.428 149.832 1.00 89.75  ?  350  HIS A HA   1 
ATOM   4753  H  HB2  . HIS A  1 350  ? 145.623 116.119 152.015 1.00 93.52  ?  350  HIS A HB2  1 
ATOM   4754  H  HB3  . HIS A  1 350  ? 147.107 116.679 151.965 1.00 93.52  ?  350  HIS A HB3  1 
ATOM   4755  H  HD2  . HIS A  1 350  ? 147.231 119.298 151.314 1.00 96.97  ?  350  HIS A HD2  1 
ATOM   4756  H  HE1  . HIS A  1 350  ? 143.536 119.734 149.965 1.00 105.42 ?  350  HIS A HE1  1 
ATOM   4757  H  HE2  . HIS A  1 350  ? 145.561 120.844 150.477 1.00 103.74 ?  350  HIS A HE2  1 
ATOM   4758  N  N    . ILE A  1 351  ? 147.524 115.979 148.029 1.00 94.79  ?  351  ILE A N    1 
ATOM   4759  C  CA   . ILE A  1 351  ? 148.342 116.623 146.998 1.00 98.73  ?  351  ILE A CA   1 
ATOM   4760  C  C    . ILE A  1 351  ? 147.516 117.648 146.219 1.00 101.41 ?  351  ILE A C    1 
ATOM   4761  O  O    . ILE A  1 351  ? 146.527 117.337 145.570 1.00 97.88  ?  351  ILE A O    1 
ATOM   4762  C  CB   . ILE A  1 351  ? 149.099 115.605 146.128 1.00 94.44  ?  351  ILE A CB   1 
ATOM   4763  C  CG1  . ILE A  1 351  ? 148.261 114.928 145.045 1.00 96.57  ?  351  ILE A CG1  1 
ATOM   4764  C  CG2  . ILE A  1 351  ? 149.800 114.559 147.011 1.00 95.28  ?  351  ILE A CG2  1 
ATOM   4765  C  CD1  . ILE A  1 351  ? 149.120 114.092 144.107 1.00 99.77  ?  351  ILE A CD1  1 
ATOM   4766  H  H    . ILE A  1 351  ? 146.951 115.188 147.774 1.00 94.79  ?  351  ILE A H    1 
ATOM   4767  H  HA   . ILE A  1 351  ? 149.136 117.182 147.493 1.00 98.73  ?  351  ILE A HA   1 
ATOM   4768  H  HB   . ILE A  1 351  ? 149.878 116.165 145.611 1.00 94.44  ?  351  ILE A HB   1 
ATOM   4769  H  HG12 . ILE A  1 351  ? 147.510 114.301 145.524 1.00 96.57  ?  351  ILE A HG12 1 
ATOM   4770  H  HG13 . ILE A  1 351  ? 147.774 115.671 144.416 1.00 96.57  ?  351  ILE A HG13 1 
ATOM   4771  H  HG21 . ILE A  1 351  ? 150.284 115.048 147.856 1.00 95.28  ?  351  ILE A HG21 1 
ATOM   4772  H  HG22 . ILE A  1 351  ? 149.077 113.838 147.389 1.00 95.28  ?  351  ILE A HG22 1 
ATOM   4773  H  HG23 . ILE A  1 351  ? 150.566 114.031 146.446 1.00 95.28  ?  351  ILE A HG23 1 
ATOM   4774  H  HD11 . ILE A  1 351  ? 148.521 113.740 143.268 1.00 99.77  ?  351  ILE A HD11 1 
ATOM   4775  H  HD12 . ILE A  1 351  ? 149.922 114.711 143.710 1.00 99.77  ?  351  ILE A HD12 1 
ATOM   4776  H  HD13 . ILE A  1 351  ? 149.521 113.223 144.627 1.00 99.77  ?  351  ILE A HD13 1 
ATOM   4777  N  N    . THR A  1 352  ? 147.928 118.900 146.311 1.00 107.88 ?  352  THR A N    1 
ATOM   4778  C  CA   . THR A  1 352  ? 147.294 120.086 145.725 1.00 114.16 ?  352  THR A CA   1 
ATOM   4779  C  C    . THR A  1 352  ? 148.356 121.176 145.615 1.00 117.06 ?  352  THR A C    1 
ATOM   4780  O  O    . THR A  1 352  ? 149.445 121.039 146.169 1.00 117.08 ?  352  THR A O    1 
ATOM   4781  C  CB   . THR A  1 352  ? 146.127 120.600 146.584 1.00 116.82 ?  352  THR A CB   1 
ATOM   4782  O  OG1  . THR A  1 352  ? 146.549 120.773 147.902 1.00 118.60 ?  352  THR A OG1  1 
ATOM   4783  C  CG2  . THR A  1 352  ? 144.907 119.685 146.615 1.00 112.21 ?  352  THR A CG2  1 
ATOM   4784  H  H    . THR A  1 352  ? 148.708 119.095 146.922 1.00 107.88 ?  352  THR A H    1 
ATOM   4785  H  HA   . THR A  1 352  ? 146.926 119.857 144.725 1.00 114.16 ?  352  THR A HA   1 
ATOM   4786  H  HB   . THR A  1 352  ? 145.804 121.564 146.193 1.00 116.82 ?  352  THR A HB   1 
ATOM   4787  H  HG1  . THR A  1 352  ? 146.615 121.719 148.050 1.00 118.60 ?  352  THR A HG1  1 
ATOM   4788  H  HG21 . THR A  1 352  ? 144.071 120.215 147.070 1.00 112.21 ?  352  THR A HG21 1 
ATOM   4789  H  HG22 . THR A  1 352  ? 144.629 119.404 145.599 1.00 112.21 ?  352  THR A HG22 1 
ATOM   4790  H  HG23 . THR A  1 352  ? 145.113 118.789 147.201 1.00 112.21 ?  352  THR A HG23 1 
ATOM   4791  N  N    . LEU A  1 353  ? 148.100 122.255 144.874 1.00 117.81 ?  353  LEU A N    1 
ATOM   4792  C  CA   . LEU A  1 353  ? 149.129 123.252 144.562 1.00 119.85 ?  353  LEU A CA   1 
ATOM   4793  C  C    . LEU A  1 353  ? 149.836 123.799 145.812 1.00 118.94 ?  353  LEU A C    1 
ATOM   4794  O  O    . LEU A  1 353  ? 151.063 123.886 145.841 1.00 118.36 ?  353  LEU A O    1 
ATOM   4795  C  CB   . LEU A  1 353  ? 148.476 124.349 143.700 1.00 127.32 ?  353  LEU A CB   1 
ATOM   4796  C  CG   . LEU A  1 353  ? 149.392 125.425 143.086 1.00 136.80 ?  353  LEU A CG   1 
ATOM   4797  C  CD1  . LEU A  1 353  ? 149.873 126.492 144.067 1.00 130.56 ?  353  LEU A CD1  1 
ATOM   4798  C  CD2  . LEU A  1 353  ? 150.599 124.812 142.383 1.00 141.47 ?  353  LEU A CD2  1 
ATOM   4799  H  H    . LEU A  1 353  ? 147.196 122.350 144.435 1.00 117.81 ?  353  LEU A H    1 
ATOM   4800  H  HA   . LEU A  1 353  ? 149.892 122.755 143.964 1.00 119.85 ?  353  LEU A HA   1 
ATOM   4801  H  HB2  . LEU A  1 353  ? 147.976 123.858 142.866 1.00 127.32 ?  353  LEU A HB2  1 
ATOM   4802  H  HB3  . LEU A  1 353  ? 147.705 124.850 144.283 1.00 127.32 ?  353  LEU A HB3  1 
ATOM   4803  H  HG   . LEU A  1 353  ? 148.799 125.955 142.341 1.00 136.80 ?  353  LEU A HG   1 
ATOM   4804  H  HD11 . LEU A  1 353  ? 150.306 127.319 143.506 1.00 130.56 ?  353  LEU A HD11 1 
ATOM   4805  H  HD12 . LEU A  1 353  ? 149.029 126.868 144.645 1.00 130.56 ?  353  LEU A HD12 1 
ATOM   4806  H  HD13 . LEU A  1 353  ? 150.635 126.102 144.740 1.00 130.56 ?  353  LEU A HD13 1 
ATOM   4807  H  HD21 . LEU A  1 353  ? 151.265 124.347 143.108 1.00 141.47 ?  353  LEU A HD21 1 
ATOM   4808  H  HD22 . LEU A  1 353  ? 150.266 124.063 141.666 1.00 141.47 ?  353  LEU A HD22 1 
ATOM   4809  H  HD23 . LEU A  1 353  ? 151.142 125.591 141.849 1.00 141.47 ?  353  LEU A HD23 1 
ATOM   4810  N  N    . GLU A  1 354  ? 149.102 124.094 146.883 1.00 119.26 ?  354  GLU A N    1 
ATOM   4811  C  CA   . GLU A  1 354  ? 149.679 124.624 148.119 1.00 121.10 ?  354  GLU A CA   1 
ATOM   4812  C  C    . GLU A  1 354  ? 150.476 123.593 148.928 1.00 119.33 ?  354  GLU A C    1 
ATOM   4813  O  O    . GLU A  1 354  ? 151.235 123.990 149.808 1.00 119.04 ?  354  GLU A O    1 
ATOM   4814  C  CB   . GLU A  1 354  ? 148.600 125.322 148.975 1.00 125.06 ?  354  GLU A CB   1 
ATOM   4815  C  CG   . GLU A  1 354  ? 147.793 124.469 149.974 1.00 129.05 ?  354  GLU A CG   1 
ATOM   4816  C  CD   . GLU A  1 354  ? 146.803 123.470 149.355 1.00 134.37 ?  354  GLU A CD   1 
ATOM   4817  O  OE1  . GLU A  1 354  ? 146.718 123.356 148.111 1.00 134.63 ?  354  GLU A OE1  1 
ATOM   4818  O  OE2  . GLU A  1 354  ? 146.108 122.766 150.123 1.00 131.74 -1 354  GLU A OE2  1 
ATOM   4819  H  H    . GLU A  1 354  ? 148.109 123.910 146.875 1.00 119.26 ?  354  GLU A H    1 
ATOM   4820  H  HA   . GLU A  1 354  ? 150.390 125.400 147.836 1.00 121.10 ?  354  GLU A HA   1 
ATOM   4821  H  HB2  . GLU A  1 354  ? 149.115 126.076 149.570 1.00 125.06 ?  354  GLU A HB2  1 
ATOM   4822  H  HB3  . GLU A  1 354  ? 147.912 125.864 148.327 1.00 125.06 ?  354  GLU A HB3  1 
ATOM   4823  H  HG2  . GLU A  1 354  ? 148.482 123.941 150.631 1.00 129.05 ?  354  GLU A HG2  1 
ATOM   4824  H  HG3  . GLU A  1 354  ? 147.231 125.159 150.602 1.00 129.05 ?  354  GLU A HG3  1 
ATOM   4825  N  N    . SER A  1 355  ? 150.341 122.289 148.659 1.00 117.71 ?  355  SER A N    1 
ATOM   4826  C  CA   . SER A  1 355  ? 151.136 121.247 149.323 1.00 116.89 ?  355  SER A CA   1 
ATOM   4827  C  C    . SER A  1 355  ? 152.303 120.759 148.465 1.00 114.15 ?  355  SER A C    1 
ATOM   4828  O  O    . SER A  1 355  ? 153.418 120.648 148.971 1.00 111.32 ?  355  SER A O    1 
ATOM   4829  C  CB   . SER A  1 355  ? 150.248 120.089 149.786 1.00 112.66 ?  355  SER A CB   1 
ATOM   4830  O  OG   . SER A  1 355  ? 149.706 119.363 148.711 1.00 107.46 ?  355  SER A OG   1 
ATOM   4831  H  H    . SER A  1 355  ? 149.726 122.004 147.910 1.00 117.71 ?  355  SER A H    1 
ATOM   4832  H  HA   . SER A  1 355  ? 151.577 121.663 150.229 1.00 116.89 ?  355  SER A HA   1 
ATOM   4833  H  HB2  . SER A  1 355  ? 150.842 119.412 150.399 1.00 112.66 ?  355  SER A HB2  1 
ATOM   4834  H  HB3  . SER A  1 355  ? 149.436 120.482 150.396 1.00 112.66 ?  355  SER A HB3  1 
ATOM   4835  H  HG   . SER A  1 355  ? 149.137 118.688 149.087 1.00 107.46 ?  355  SER A HG   1 
ATOM   4836  N  N    . VAL A  1 356  ? 152.112 120.514 147.167 1.00 109.75 ?  356  VAL A N    1 
ATOM   4837  C  CA   . VAL A  1 356  ? 153.184 119.969 146.321 1.00 102.58 ?  356  VAL A CA   1 
ATOM   4838  C  C    . VAL A  1 356  ? 154.214 121.007 145.907 1.00 104.42 ?  356  VAL A C    1 
ATOM   4839  O  O    . VAL A  1 356  ? 155.359 120.650 145.659 1.00 102.52 ?  356  VAL A O    1 
ATOM   4840  C  CB   . VAL A  1 356  ? 152.670 119.239 145.073 1.00 96.79  ?  356  VAL A CB   1 
ATOM   4841  C  CG1  . VAL A  1 356  ? 151.620 118.195 145.438 1.00 100.35 ?  356  VAL A CG1  1 
ATOM   4842  C  CG2  . VAL A  1 356  ? 152.104 120.155 143.988 1.00 101.20 ?  356  VAL A CG2  1 
ATOM   4843  H  H    . VAL A  1 356  ? 151.176 120.600 146.797 1.00 109.75 ?  356  VAL A H    1 
ATOM   4844  H  HA   . VAL A  1 356  ? 153.721 119.223 146.907 1.00 102.58 ?  356  VAL A HA   1 
ATOM   4845  H  HB   . VAL A  1 356  ? 153.515 118.706 144.638 1.00 96.79  ?  356  VAL A HB   1 
ATOM   4846  H  HG11 . VAL A  1 356  ? 151.378 117.607 144.554 1.00 100.35 ?  356  VAL A HG11 1 
ATOM   4847  H  HG12 . VAL A  1 356  ? 152.018 117.533 146.205 1.00 100.35 ?  356  VAL A HG12 1 
ATOM   4848  H  HG13 . VAL A  1 356  ? 150.715 118.674 145.810 1.00 100.35 ?  356  VAL A HG13 1 
ATOM   4849  H  HG21 . VAL A  1 356  ? 151.771 119.549 143.146 1.00 101.20 ?  356  VAL A HG21 1 
ATOM   4850  H  HG22 . VAL A  1 356  ? 152.874 120.834 143.623 1.00 101.20 ?  356  VAL A HG22 1 
ATOM   4851  H  HG23 . VAL A  1 356  ? 151.262 120.732 144.371 1.00 101.20 ?  356  VAL A HG23 1 
ATOM   4852  N  N    . SER A  1 357  ? 153.857 122.289 145.813 1.00 107.94 ?  357  SER A N    1 
ATOM   4853  C  CA   . SER A  1 357  ? 154.758 123.290 145.227 1.00 104.76 ?  357  SER A CA   1 
ATOM   4854  C  C    . SER A  1 357  ? 156.018 123.527 146.054 1.00 101.72 ?  357  SER A C    1 
ATOM   4855  O  O    . SER A  1 357  ? 157.105 123.572 145.483 1.00 104.03 ?  357  SER A O    1 
ATOM   4856  C  CB   . SER A  1 357  ? 154.024 124.606 144.973 1.00 108.26 ?  357  SER A CB   1 
ATOM   4857  O  OG   . SER A  1 357  ? 153.418 125.087 146.154 1.00 110.76 ?  357  SER A OG   1 
ATOM   4858  H  H    . SER A  1 357  ? 152.905 122.546 146.029 1.00 107.94 ?  357  SER A H    1 
ATOM   4859  H  HA   . SER A  1 357  ? 155.095 122.915 144.261 1.00 104.76 ?  357  SER A HA   1 
ATOM   4860  H  HB2  . SER A  1 357  ? 154.730 125.347 144.599 1.00 108.26 ?  357  SER A HB2  1 
ATOM   4861  H  HB3  . SER A  1 357  ? 153.258 124.450 144.214 1.00 108.26 ?  357  SER A HB3  1 
ATOM   4862  H  HG   . SER A  1 357  ? 152.518 124.754 146.151 1.00 110.76 ?  357  SER A HG   1 
ATOM   4863  N  N    . ASN A  1 358  ? 155.923 123.615 147.380 1.00 97.69  ?  358  ASN A N    1 
ATOM   4864  C  CA   . ASN A  1 358  ? 157.100 123.715 148.248 1.00 100.60 ?  358  ASN A CA   1 
ATOM   4865  C  C    . ASN A  1 358  ? 157.912 122.418 148.293 1.00 100.01 ?  358  ASN A C    1 
ATOM   4866  O  O    . ASN A  1 358  ? 159.127 122.463 148.454 1.00 105.26 ?  358  ASN A O    1 
ATOM   4867  C  CB   . ASN A  1 358  ? 156.670 124.096 149.668 1.00 102.71 ?  358  ASN A CB   1 
ATOM   4868  C  CG   . ASN A  1 358  ? 156.108 125.494 149.782 1.00 106.23 ?  358  ASN A CG   1 
ATOM   4869  O  OD1  . ASN A  1 358  ? 156.475 126.406 149.063 1.00 105.95 ?  358  ASN A OD1  1 
ATOM   4870  N  ND2  . ASN A  1 358  ? 155.207 125.710 150.693 1.00 107.68 ?  358  ASN A ND2  1 
ATOM   4871  H  H    . ASN A  1 358  ? 155.003 123.623 147.795 1.00 97.69  ?  358  ASN A H    1 
ATOM   4872  H  HA   . ASN A  1 358  ? 157.764 124.491 147.869 1.00 100.60 ?  358  ASN A HA   1 
ATOM   4873  H  HB2  . ASN A  1 358  ? 155.929 123.381 150.022 1.00 102.71 ?  358  ASN A HB2  1 
ATOM   4874  H  HB3  . ASN A  1 358  ? 157.534 124.043 150.329 1.00 102.71 ?  358  ASN A HB3  1 
ATOM   4875  H  HD21 . ASN A  1 358  ? 154.932 124.965 151.312 1.00 107.68 ?  358  ASN A HD21 1 
ATOM   4876  H  HD22 . ASN A  1 358  ? 154.831 126.642 150.783 1.00 107.68 ?  358  ASN A HD22 1 
ATOM   4877  N  N    . PHE A  1 359  ? 157.266 121.264 148.138 1.00 96.23  ?  359  PHE A N    1 
ATOM   4878  C  CA   . PHE A  1 359  ? 157.949 119.977 148.090 1.00 95.39  ?  359  PHE A CA   1 
ATOM   4879  C  C    . PHE A  1 359  ? 158.756 119.838 146.798 1.00 95.91  ?  359  PHE A C    1 
ATOM   4880  O  O    . PHE A  1 359  ? 159.964 119.625 146.843 1.00 97.48  ?  359  PHE A O    1 
ATOM   4881  C  CB   . PHE A  1 359  ? 156.922 118.851 148.258 1.00 94.91  ?  359  PHE A CB   1 
ATOM   4882  C  CG   . PHE A  1 359  ? 157.500 117.478 148.014 1.00 89.19  ?  359  PHE A CG   1 
ATOM   4883  C  CD1  . PHE A  1 359  ? 158.397 116.922 148.938 1.00 87.91  ?  359  PHE A CD1  1 
ATOM   4884  C  CD2  . PHE A  1 359  ? 157.199 116.791 146.828 1.00 88.57  ?  359  PHE A CD2  1 
ATOM   4885  C  CE1  . PHE A  1 359  ? 159.007 115.688 148.669 1.00 85.73  ?  359  PHE A CE1  1 
ATOM   4886  C  CE2  . PHE A  1 359  ? 157.818 115.564 146.553 1.00 91.58  ?  359  PHE A CE2  1 
ATOM   4887  C  CZ   . PHE A  1 359  ? 158.729 115.019 147.469 1.00 88.26  ?  359  PHE A CZ   1 
ATOM   4888  H  H    . PHE A  1 359  ? 156.265 121.281 148.009 1.00 96.23  ?  359  PHE A H    1 
ATOM   4889  H  HA   . PHE A  1 359  ? 158.653 119.913 148.919 1.00 95.39  ?  359  PHE A HA   1 
ATOM   4890  H  HB2  . PHE A  1 359  ? 156.519 118.890 149.269 1.00 94.91  ?  359  PHE A HB2  1 
ATOM   4891  H  HB3  . PHE A  1 359  ? 156.094 119.008 147.567 1.00 94.91  ?  359  PHE A HB3  1 
ATOM   4892  H  HD1  . PHE A  1 359  ? 158.627 117.453 149.849 1.00 87.91  ?  359  PHE A HD1  1 
ATOM   4893  H  HD2  . PHE A  1 359  ? 156.518 117.218 146.108 1.00 88.57  ?  359  PHE A HD2  1 
ATOM   4894  H  HE1  . PHE A  1 359  ? 159.702 115.261 149.376 1.00 85.73  ?  359  PHE A HE1  1 
ATOM   4895  H  HE2  . PHE A  1 359  ? 157.602 115.044 145.632 1.00 91.58  ?  359  PHE A HE2  1 
ATOM   4896  H  HZ   . PHE A  1 359  ? 159.213 114.079 147.249 1.00 88.26  ?  359  PHE A HZ   1 
ATOM   4897  N  N    . LEU A  1 360  ? 158.122 120.034 145.643 1.00 94.12  ?  360  LEU A N    1 
ATOM   4898  C  CA   . LEU A  1 360  ? 158.754 119.887 144.334 1.00 90.09  ?  360  LEU A CA   1 
ATOM   4899  C  C    . LEU A  1 360  ? 159.948 120.817 144.159 1.00 94.60  ?  360  LEU A C    1 
ATOM   4900  O  O    . LEU A  1 360  ? 161.006 120.355 143.743 1.00 99.26  ?  360  LEU A O    1 
ATOM   4901  C  CB   . LEU A  1 360  ? 157.729 120.153 143.228 1.00 90.57  ?  360  LEU A CB   1 
ATOM   4902  C  CG   . LEU A  1 360  ? 156.800 118.965 142.970 1.00 98.01  ?  360  LEU A CG   1 
ATOM   4903  C  CD1  . LEU A  1 360  ? 155.615 119.420 142.124 1.00 108.56 ?  360  LEU A CD1  1 
ATOM   4904  C  CD2  . LEU A  1 360  ? 157.535 117.866 142.208 1.00 100.17 ?  360  LEU A CD2  1 
ATOM   4905  H  H    . LEU A  1 360  ? 157.133 120.235 145.670 1.00 94.12  ?  360  LEU A H    1 
ATOM   4906  H  HA   . LEU A  1 360  ? 159.137 118.871 144.242 1.00 90.09  ?  360  LEU A HA   1 
ATOM   4907  H  HB2  . LEU A  1 360  ? 157.140 121.029 143.498 1.00 90.57  ?  360  LEU A HB2  1 
ATOM   4908  H  HB3  . LEU A  1 360  ? 158.252 120.384 142.300 1.00 90.57  ?  360  LEU A HB3  1 
ATOM   4909  H  HG   . LEU A  1 360  ? 156.427 118.566 143.914 1.00 98.01  ?  360  LEU A HG   1 
ATOM   4910  H  HD11 . LEU A  1 360  ? 155.060 120.191 142.658 1.00 108.56 ?  360  LEU A HD11 1 
ATOM   4911  H  HD12 . LEU A  1 360  ? 154.951 118.576 141.941 1.00 108.56 ?  360  LEU A HD12 1 
ATOM   4912  H  HD13 . LEU A  1 360  ? 155.964 119.817 141.171 1.00 108.56 ?  360  LEU A HD13 1 
ATOM   4913  H  HD21 . LEU A  1 360  ? 158.359 117.472 142.803 1.00 100.17 ?  360  LEU A HD21 1 
ATOM   4914  H  HD22 . LEU A  1 360  ? 156.852 117.045 141.993 1.00 100.17 ?  360  LEU A HD22 1 
ATOM   4915  H  HD23 . LEU A  1 360  ? 157.923 118.255 141.267 1.00 100.17 ?  360  LEU A HD23 1 
ATOM   4916  N  N    . LYS A  1 361  ? 159.826 122.106 144.499 1.00 95.75  ?  361  LYS A N    1 
ATOM   4917  C  CA   . LYS A  1 361  ? 160.941 123.039 144.300 1.00 95.26  ?  361  LYS A CA   1 
ATOM   4918  C  C    . LYS A  1 361  ? 162.149 122.762 145.187 1.00 95.50  ?  361  LYS A C    1 
ATOM   4919  O  O    . LYS A  1 361  ? 163.219 123.272 144.892 1.00 102.51 ?  361  LYS A O    1 
ATOM   4920  C  CB   . LYS A  1 361  ? 160.499 124.506 144.382 1.00 99.77  ?  361  LYS A CB   1 
ATOM   4921  C  CG   . LYS A  1 361  ? 160.211 125.033 145.797 1.00 105.27 ?  361  LYS A CG   1 
ATOM   4922  C  CD   . LYS A  1 361  ? 160.271 126.566 145.885 1.00 110.54 ?  361  LYS A CD   1 
ATOM   4923  C  CE   . LYS A  1 361  ? 159.443 127.318 144.834 1.00 113.72 ?  361  LYS A CE   1 
ATOM   4924  N  NZ   . LYS A  1 361  ? 157.980 127.161 145.034 1.00 111.87 1  361  LYS A NZ   1 
ATOM   4925  H  H    . LYS A  1 361  ? 158.936 122.450 144.831 1.00 95.75  ?  361  LYS A H    1 
ATOM   4926  H  HA   . LYS A  1 361  ? 161.301 122.887 143.283 1.00 95.26  ?  361  LYS A HA   1 
ATOM   4927  H  HB2  . LYS A  1 361  ? 161.305 125.105 143.959 1.00 99.77  ?  361  LYS A HB2  1 
ATOM   4928  H  HB3  . LYS A  1 361  ? 159.621 124.650 143.753 1.00 99.77  ?  361  LYS A HB3  1 
ATOM   4929  H  HG2  . LYS A  1 361  ? 159.233 124.682 146.124 1.00 105.27 ?  361  LYS A HG2  1 
ATOM   4930  H  HG3  . LYS A  1 361  ? 160.950 124.646 146.499 1.00 105.27 ?  361  LYS A HG3  1 
ATOM   4931  H  HD2  . LYS A  1 361  ? 159.970 126.877 146.884 1.00 110.54 ?  361  LYS A HD2  1 
ATOM   4932  H  HD3  . LYS A  1 361  ? 161.312 126.862 145.757 1.00 110.54 ?  361  LYS A HD3  1 
ATOM   4933  H  HE2  . LYS A  1 361  ? 159.704 128.374 144.895 1.00 113.72 ?  361  LYS A HE2  1 
ATOM   4934  H  HE3  . LYS A  1 361  ? 159.730 126.973 143.841 1.00 113.72 ?  361  LYS A HE3  1 
ATOM   4935  H  HZ1  . LYS A  1 361  ? 157.698 126.198 144.932 1.00 111.87 ?  361  LYS A HZ1  1 
ATOM   4936  H  HZ2  . LYS A  1 361  ? 157.704 127.493 145.945 1.00 111.87 ?  361  LYS A HZ2  1 
ATOM   4937  H  HZ3  . LYS A  1 361  ? 157.478 127.707 144.350 1.00 111.87 ?  361  LYS A HZ3  1 
ATOM   4938  N  N    . ASP A  1 362  ? 162.008 121.973 146.248 1.00 93.69  ?  362  ASP A N    1 
ATOM   4939  C  CA   . ASP A  1 362  ? 163.146 121.470 147.012 1.00 95.43  ?  362  ASP A CA   1 
ATOM   4940  C  C    . ASP A  1 362  ? 163.616 120.114 146.479 1.00 93.64  ?  362  ASP A C    1 
ATOM   4941  O  O    . ASP A  1 362  ? 164.799 119.923 146.210 1.00 97.03  ?  362  ASP A O    1 
ATOM   4942  C  CB   . ASP A  1 362  ? 162.795 121.408 148.498 1.00 101.80 ?  362  ASP A CB   1 
ATOM   4943  C  CG   . ASP A  1 362  ? 164.035 121.078 149.328 1.00 102.69 ?  362  ASP A CG   1 
ATOM   4944  O  OD1  . ASP A  1 362  ? 164.395 119.881 149.402 1.00 105.39 ?  362  ASP A OD1  1 
ATOM   4945  O  OD2  . ASP A  1 362  ? 164.641 122.013 149.892 1.00 104.57 -1 362  ASP A OD2  1 
ATOM   4946  H  H    . ASP A  1 362  ? 161.092 121.598 146.448 1.00 93.69  ?  362  ASP A H    1 
ATOM   4947  H  HA   . ASP A  1 362  ? 163.979 122.166 146.917 1.00 95.43  ?  362  ASP A HA   1 
ATOM   4948  H  HB2  . ASP A  1 362  ? 162.397 122.373 148.812 1.00 101.80 ?  362  ASP A HB2  1 
ATOM   4949  H  HB3  . ASP A  1 362  ? 162.023 120.656 148.660 1.00 101.80 ?  362  ASP A HB3  1 
ATOM   4950  N  N    . PHE A  1 363  ? 162.716 119.156 146.276 1.00 90.81  ?  363  PHE A N    1 
ATOM   4951  C  CA   . PHE A  1 363  ? 163.147 117.837 145.781 1.00 89.91  ?  363  PHE A CA   1 
ATOM   4952  C  C    . PHE A  1 363  ? 163.890 117.901 144.438 1.00 94.70  ?  363  PHE A C    1 
ATOM   4953  O  O    . PHE A  1 363  ? 164.930 117.268 144.257 1.00 98.68  ?  363  PHE A O    1 
ATOM   4954  C  CB   . PHE A  1 363  ? 161.966 116.872 145.677 1.00 91.11  ?  363  PHE A CB   1 
ATOM   4955  C  CG   . PHE A  1 363  ? 162.361 115.430 145.811 1.00 91.05  ?  363  PHE A CG   1 
ATOM   4956  C  CD1  . PHE A  1 363  ? 163.002 114.776 144.773 1.00 89.19  ?  363  PHE A CD1  1 
ATOM   4957  C  CD2  . PHE A  1 363  ? 162.109 114.734 146.980 1.00 92.68  ?  363  PHE A CD2  1 
ATOM   4958  C  CE1  . PHE A  1 363  ? 163.376 113.452 144.895 1.00 85.89  ?  363  PHE A CE1  1 
ATOM   4959  C  CE2  . PHE A  1 363  ? 162.480 113.410 147.109 1.00 93.27  ?  363  PHE A CE2  1 
ATOM   4960  C  CZ   . PHE A  1 363  ? 163.114 112.767 146.064 1.00 91.02  ?  363  PHE A CZ   1 
ATOM   4961  H  H    . PHE A  1 363  ? 161.870 119.234 146.411 1.00 90.81  ?  363  PHE A H    1 
ATOM   4962  H  HA   . PHE A  1 363  ? 163.770 117.459 146.436 1.00 89.91  ?  363  PHE A HA   1 
ATOM   4963  H  HB2  . PHE A  1 363  ? 161.332 117.075 146.383 1.00 91.11  ?  363  PHE A HB2  1 
ATOM   4964  H  HB3  . PHE A  1 363  ? 161.543 116.986 144.812 1.00 91.11  ?  363  PHE A HB3  1 
ATOM   4965  H  HD1  . PHE A  1 363  ? 163.181 115.234 143.983 1.00 89.19  ?  363  PHE A HD1  1 
ATOM   4966  H  HD2  . PHE A  1 363  ? 161.683 115.162 147.686 1.00 92.68  ?  363  PHE A HD2  1 
ATOM   4967  H  HE1  . PHE A  1 363  ? 163.802 113.021 144.190 1.00 85.89  ?  363  PHE A HE1  1 
ATOM   4968  H  HE2  . PHE A  1 363  ? 162.301 112.951 147.898 1.00 93.27  ?  363  PHE A HE2  1 
ATOM   4969  H  HZ   . PHE A  1 363  ? 163.364 111.875 146.148 1.00 91.02  ?  363  PHE A HZ   1 
ATOM   4970  N  N    . LEU A  1 364  ? 163.340 118.674 143.511 1.00 92.35  ?  364  LEU A N    1 
ATOM   4971  C  CA   . LEU A  1 364  ? 163.920 118.877 142.184 1.00 92.46  ?  364  LEU A CA   1 
ATOM   4972  C  C    . LEU A  1 364  ? 164.861 120.090 142.118 1.00 103.08 ?  364  LEU A C    1 
ATOM   4973  O  O    . LEU A  1 364  ? 165.132 120.615 141.036 1.00 109.85 ?  364  LEU A O    1 
ATOM   4974  C  CB   . LEU A  1 364  ? 162.785 118.967 141.151 1.00 92.63  ?  364  LEU A CB   1 
ATOM   4975  C  CG   . LEU A  1 364  ? 161.854 117.749 141.135 1.00 99.22  ?  364  LEU A CG   1 
ATOM   4976  C  CD1  . LEU A  1 364  ? 160.763 117.956 140.095 1.00 107.01 ?  364  LEU A CD1  1 
ATOM   4977  C  CD2  . LEU A  1 364  ? 162.610 116.469 140.785 1.00 108.31 ?  364  LEU A CD2  1 
ATOM   4978  H  H    . LEU A  1 364  ? 162.514 119.210 143.736 1.00 92.35  ?  364  LEU A H    1 
ATOM   4979  H  HA   . LEU A  1 364  ? 164.539 118.015 141.937 1.00 92.46  ?  364  LEU A HA   1 
ATOM   4980  H  HB2  . LEU A  1 364  ? 162.193 119.858 141.356 1.00 92.63  ?  364  LEU A HB2  1 
ATOM   4981  H  HB3  . LEU A  1 364  ? 163.220 119.078 140.157 1.00 92.63  ?  364  LEU A HB3  1 
ATOM   4982  H  HG   . LEU A  1 364  ? 161.376 117.627 142.107 1.00 99.22  ?  364  LEU A HG   1 
ATOM   4983  H  HD11 . LEU A  1 364  ? 160.202 118.859 140.334 1.00 107.01 ?  364  LEU A HD11 1 
ATOM   4984  H  HD12 . LEU A  1 364  ? 161.201 118.050 139.102 1.00 107.01 ?  364  LEU A HD12 1 
ATOM   4985  H  HD13 . LEU A  1 364  ? 160.077 117.109 140.107 1.00 107.01 ?  364  LEU A HD13 1 
ATOM   4986  H  HD21 . LEU A  1 364  ? 163.307 116.214 141.582 1.00 108.31 ?  364  LEU A HD21 1 
ATOM   4987  H  HD22 . LEU A  1 364  ? 161.904 115.649 140.668 1.00 108.31 ?  364  LEU A HD22 1 
ATOM   4988  H  HD23 . LEU A  1 364  ? 163.165 116.603 139.857 1.00 108.31 ?  364  LEU A HD23 1 
ATOM   4989  N  N    . HIS A  1 365  ? 165.350 120.573 143.259 1.00 105.07 ?  365  HIS A N    1 
ATOM   4990  C  CA   . HIS A  1 365  ? 166.252 121.720 143.318 1.00 106.56 ?  365  HIS A CA   1 
ATOM   4991  C  C    . HIS A  1 365  ? 167.589 121.431 142.636 1.00 116.87 ?  365  HIS A C    1 
ATOM   4992  O  O    . HIS A  1 365  ? 168.148 120.344 142.780 1.00 120.11 ?  365  HIS A O    1 
ATOM   4993  C  CB   . HIS A  1 365  ? 166.480 122.131 144.767 1.00 102.78 ?  365  HIS A CB   1 
ATOM   4994  C  CG   . HIS A  1 365  ? 167.206 123.435 144.870 1.00 109.59 ?  365  HIS A CG   1 
ATOM   4995  N  ND1  . HIS A  1 365  ? 168.520 123.596 145.301 1.00 115.60 ?  365  HIS A ND1  1 
ATOM   4996  C  CD2  . HIS A  1 365  ? 166.665 124.655 144.636 1.00 112.23 ?  365  HIS A CD2  1 
ATOM   4997  C  CE1  . HIS A  1 365  ? 168.758 124.915 145.259 1.00 114.18 ?  365  HIS A CE1  1 
ATOM   4998  N  NE2  . HIS A  1 365  ? 167.658 125.574 144.871 1.00 112.52 ?  365  HIS A NE2  1 
ATOM   4999  H  H    . HIS A  1 365  ? 165.096 120.120 144.125 1.00 105.07 ?  365  HIS A H    1 
ATOM   5000  H  HA   . HIS A  1 365  ? 165.778 122.556 142.803 1.00 106.56 ?  365  HIS A HA   1 
ATOM   5001  H  HB2  . HIS A  1 365  ? 165.518 122.248 145.266 1.00 102.78 ?  365  HIS A HB2  1 
ATOM   5002  H  HB3  . HIS A  1 365  ? 167.044 121.356 145.287 1.00 102.78 ?  365  HIS A HB3  1 
ATOM   5003  H  HD2  . HIS A  1 365  ? 165.647 124.842 144.329 1.00 112.23 ?  365  HIS A HD2  1 
ATOM   5004  H  HE1  . HIS A  1 365  ? 169.694 125.381 145.527 1.00 114.18 ?  365  HIS A HE1  1 
ATOM   5005  H  HE2  . HIS A  1 365  ? 167.584 126.577 144.786 1.00 112.52 ?  365  HIS A HE2  1 
ATOM   5006  N  N    . LYS A  1 366  ? 168.128 122.414 141.912 1.00 118.10 ?  366  LYS A N    1 
ATOM   5007  C  CA   . LYS A  1 366  ? 169.295 122.224 141.036 1.00 119.21 ?  366  LYS A CA   1 
ATOM   5008  C  C    . LYS A  1 366  ? 170.601 122.004 141.787 1.00 120.59 ?  366  LYS A C    1 
ATOM   5009  O  O    . LYS A  1 366  ? 171.515 121.379 141.264 1.00 121.24 ?  366  LYS A O    1 
ATOM   5010  C  CB   . LYS A  1 366  ? 169.426 123.421 140.080 1.00 115.27 ?  366  LYS A CB   1 
ATOM   5011  C  CG   . LYS A  1 366  ? 168.134 123.788 139.331 1.00 116.23 ?  366  LYS A CG   1 
ATOM   5012  C  CD   . LYS A  1 366  ? 167.471 122.588 138.642 1.00 122.16 ?  366  LYS A CD   1 
ATOM   5013  C  CE   . LYS A  1 366  ? 166.148 123.016 138.009 1.00 126.74 ?  366  LYS A CE   1 
ATOM   5014  N  NZ   . LYS A  1 366  ? 165.350 121.839 137.592 1.00 127.71 1  366  LYS A NZ   1 
ATOM   5015  H  H    . LYS A  1 366  ? 167.641 123.298 141.879 1.00 118.10 ?  366  LYS A H    1 
ATOM   5016  H  HA   . LYS A  1 366  ? 169.148 121.322 140.442 1.00 119.21 ?  366  LYS A HA   1 
ATOM   5017  H  HB2  . LYS A  1 366  ? 169.756 124.296 140.640 1.00 115.27 ?  366  LYS A HB2  1 
ATOM   5018  H  HB3  . LYS A  1 366  ? 170.196 123.190 139.344 1.00 115.27 ?  366  LYS A HB3  1 
ATOM   5019  H  HG2  . LYS A  1 366  ? 167.429 124.226 140.037 1.00 116.23 ?  366  LYS A HG2  1 
ATOM   5020  H  HG3  . LYS A  1 366  ? 168.368 124.545 138.583 1.00 116.23 ?  366  LYS A HG3  1 
ATOM   5021  H  HD2  . LYS A  1 366  ? 168.137 122.188 137.879 1.00 122.16 ?  366  LYS A HD2  1 
ATOM   5022  H  HD3  . LYS A  1 366  ? 167.262 121.810 139.375 1.00 122.16 ?  366  LYS A HD3  1 
ATOM   5023  H  HE2  . LYS A  1 366  ? 165.586 123.600 138.737 1.00 126.74 ?  366  LYS A HE2  1 
ATOM   5024  H  HE3  . LYS A  1 366  ? 166.357 123.659 137.155 1.00 126.74 ?  366  LYS A HE3  1 
ATOM   5025  H  HZ1  . LYS A  1 366  ? 165.131 121.255 138.385 1.00 127.71 ?  366  LYS A HZ1  1 
ATOM   5026  H  HZ2  . LYS A  1 366  ? 165.853 121.281 136.919 1.00 127.71 ?  366  LYS A HZ2  1 
ATOM   5027  H  HZ3  . LYS A  1 366  ? 164.482 122.129 137.169 1.00 127.71 ?  366  LYS A HZ3  1 
ATOM   5028  N  N    . ASP A  1 367  ? 170.708 122.518 143.004 1.00 119.40 ?  367  ASP A N    1 
ATOM   5029  C  CA   . ASP A  1 367  ? 171.974 122.551 143.733 1.00 123.00 ?  367  ASP A CA   1 
ATOM   5030  C  C    . ASP A  1 367  ? 172.392 121.206 144.341 1.00 126.19 ?  367  ASP A C    1 
ATOM   5031  O  O    . ASP A  1 367  ? 173.573 121.021 144.612 1.00 128.31 ?  367  ASP A O    1 
ATOM   5032  C  CB   . ASP A  1 367  ? 171.888 123.619 144.830 1.00 121.45 ?  367  ASP A CB   1 
ATOM   5033  C  CG   . ASP A  1 367  ? 173.251 124.121 145.309 1.00 124.62 ?  367  ASP A CG   1 
ATOM   5034  O  OD1  . ASP A  1 367  ? 174.156 124.313 144.469 1.00 129.14 ?  367  ASP A OD1  1 
ATOM   5035  O  OD2  . ASP A  1 367  ? 173.373 124.422 146.512 1.00 114.63 -1 367  ASP A OD2  1 
ATOM   5036  H  H    . ASP A  1 367  ? 169.930 123.062 143.346 1.00 119.40 ?  367  ASP A H    1 
ATOM   5037  H  HA   . ASP A  1 367  ? 172.753 122.845 143.029 1.00 123.00 ?  367  ASP A HA   1 
ATOM   5038  H  HB2  . ASP A  1 367  ? 171.357 124.484 144.432 1.00 121.45 ?  367  ASP A HB2  1 
ATOM   5039  H  HB3  . ASP A  1 367  ? 171.328 123.222 145.676 1.00 121.45 ?  367  ASP A HB3  1 
ATOM   5040  N  N    . ARG A  1 368  ? 171.458 120.303 144.588 1.00 128.09 ?  368  ARG A N    1 
ATOM   5041  C  CA   . ARG A  1 368  ? 171.847 119.044 145.204 1.00 137.82 ?  368  ARG A CA   1 
ATOM   5042  C  C    . ARG A  1 368  ? 172.710 118.176 144.292 1.00 147.95 ?  368  ARG A C    1 
ATOM   5043  O  O    . ARG A  1 368  ? 173.817 117.793 144.681 1.00 149.38 ?  368  ARG A O    1 
ATOM   5044  C  CB   . ARG A  1 368  ? 170.630 118.247 145.707 1.00 130.91 ?  368  ARG A CB   1 
ATOM   5045  C  CG   . ARG A  1 368  ? 169.352 118.378 144.890 1.00 123.75 ?  368  ARG A CG   1 
ATOM   5046  C  CD   . ARG A  1 368  ? 168.250 117.501 145.463 1.00 110.80 ?  368  ARG A CD   1 
ATOM   5047  N  NE   . ARG A  1 368  ? 167.435 118.207 146.449 1.00 108.94 ?  368  ARG A NE   1 
ATOM   5048  C  CZ   . ARG A  1 368  ? 167.549 118.045 147.763 1.00 104.22 ?  368  ARG A CZ   1 
ATOM   5049  N  NH1  . ARG A  1 368  ? 166.765 118.728 148.587 1.00 98.69  1  368  ARG A NH1  1 
ATOM   5050  N  NH2  . ARG A  1 368  ? 168.446 117.204 148.256 1.00 100.35 ?  368  ARG A NH2  1 
ATOM   5051  H  H    . ARG A  1 368  ? 170.622 120.397 144.416 1.00 128.09 ?  368  ARG A H    1 
ATOM   5052  H  HA   . ARG A  1 368  ? 172.391 119.255 145.991 1.00 137.82 ?  368  ARG A HA   1 
ATOM   5053  H  HB2  . ARG A  1 368  ? 170.867 117.306 145.721 1.00 130.91 ?  368  ARG A HB2  1 
ATOM   5054  H  HB3  . ARG A  1 368  ? 170.425 118.541 146.608 1.00 130.91 ?  368  ARG A HB3  1 
ATOM   5055  H  HG2  . ARG A  1 368  ? 169.051 119.300 144.908 1.00 123.75 ?  368  ARG A HG2  1 
ATOM   5056  H  HG3  . ARG A  1 368  ? 169.511 118.092 143.979 1.00 123.75 ?  368  ARG A HG3  1 
ATOM   5057  H  HD2  . ARG A  1 368  ? 167.669 117.210 144.743 1.00 110.80 ?  368  ARG A HD2  1 
ATOM   5058  H  HD3  . ARG A  1 368  ? 168.650 116.733 145.899 1.00 110.80 ?  368  ARG A HD3  1 
ATOM   5059  H  HE   . ARG A  1 368  ? 166.900 118.952 146.134 1.00 108.94 ?  368  ARG A HE   1 
ATOM   5060  H  HH11 . ARG A  1 368  ? 166.182 119.275 148.271 1.00 98.69  ?  368  ARG A HH11 1 
ATOM   5061  H  HH12 . ARG A  1 368  ? 166.841 118.623 149.437 1.00 98.69  ?  368  ARG A HH12 1 
ATOM   5062  H  HH21 . ARG A  1 368  ? 168.957 116.759 147.726 1.00 100.35 ?  368  ARG A HH21 1 
ATOM   5063  H  HH22 . ARG A  1 368  ? 168.517 117.102 149.107 1.00 100.35 ?  368  ARG A HH22 1 
ATOM   5064  N  N    . ASP A  1 369  ? 172.223 117.954 143.068 1.00 152.27 ?  369  ASP A N    1 
ATOM   5065  C  CA   . ASP A  1 369  ? 172.822 117.050 142.049 1.00 164.84 ?  369  ASP A CA   1 
ATOM   5066  C  C    . ASP A  1 369  ? 171.852 117.009 140.854 1.00 172.43 ?  369  ASP A C    1 
ATOM   5067  O  O    . ASP A  1 369  ? 170.750 117.560 140.921 1.00 167.31 ?  369  ASP A O    1 
ATOM   5068  C  CB   . ASP A  1 369  ? 173.031 115.570 142.517 1.00 165.95 ?  369  ASP A CB   1 
ATOM   5069  C  CG   . ASP A  1 369  ? 174.339 114.984 142.021 1.00 168.88 ?  369  ASP A CG   1 
ATOM   5070  O  OD1  . ASP A  1 369  ? 175.019 115.646 141.210 1.00 171.29 ?  369  ASP A OD1  1 
ATOM   5071  O  OD2  . ASP A  1 369  ? 174.684 113.860 142.443 1.00 166.70 -1 369  ASP A OD2  1 
ATOM   5072  H  H    . ASP A  1 369  ? 171.547 118.381 142.750 1.00 152.27 ?  369  ASP A H    1 
ATOM   5073  H  HA   . ASP A  1 369  ? 173.682 117.412 141.748 1.00 164.84 ?  369  ASP A HA   1 
ATOM   5074  H  HB2  . ASP A  1 369  ? 173.041 115.423 143.471 1.00 165.95 ?  369  ASP A HB2  1 
ATOM   5075  H  HB3  . ASP A  1 369  ? 172.318 115.022 142.155 1.00 165.95 ?  369  ASP A HB3  1 
ATOM   5076  N  N    . ASP A  1 370  ? 172.251 116.359 139.762 1.00 177.00 ?  370  ASP A N    1 
ATOM   5077  C  CA   . ASP A  1 370  ? 171.378 116.213 138.603 1.00 180.03 ?  370  ASP A CA   1 
ATOM   5078  C  C    . ASP A  1 370  ? 170.927 114.754 138.489 1.00 178.23 ?  370  ASP A C    1 
ATOM   5079  O  O    . ASP A  1 370  ? 171.134 114.111 137.460 1.00 178.57 ?  370  ASP A O    1 
ATOM   5080  C  CB   . ASP A  1 370  ? 172.101 116.643 137.327 1.00 187.28 ?  370  ASP A CB   1 
ATOM   5081  C  CG   . ASP A  1 370  ? 172.851 117.949 137.493 1.00 190.04 ?  370  ASP A CG   1 
ATOM   5082  O  OD1  . ASP A  1 370  ? 172.349 118.837 138.215 1.00 189.09 ?  370  ASP A OD1  1 
ATOM   5083  O  OD2  . ASP A  1 370  ? 173.943 118.089 136.903 1.00 191.28 -1 370  ASP A OD2  1 
ATOM   5084  H  H    . ASP A  1 370  ? 173.026 116.006 139.651 1.00 177.00 ?  370  ASP A H    1 
ATOM   5085  H  HA   . ASP A  1 370  ? 170.585 116.778 138.717 1.00 180.03 ?  370  ASP A HA   1 
ATOM   5086  H  HB2  . ASP A  1 370  ? 172.741 115.957 137.080 1.00 187.28 ?  370  ASP A HB2  1 
ATOM   5087  H  HB3  . ASP A  1 370  ? 171.449 116.760 136.618 1.00 187.28 ?  370  ASP A HB3  1 
ATOM   5088  N  N    . VAL A  1 371  ? 170.310 114.241 139.551 1.00 176.98 ?  371  VAL A N    1 
ATOM   5089  C  CA   . VAL A  1 371  ? 169.843 112.854 139.586 1.00 172.37 ?  371  VAL A CA   1 
ATOM   5090  C  C    . VAL A  1 371  ? 168.330 112.745 139.388 1.00 166.27 ?  371  VAL A C    1 
ATOM   5091  O  O    . VAL A  1 371  ? 167.594 113.701 139.634 1.00 166.59 ?  371  VAL A O    1 
ATOM   5092  C  CB   . VAL A  1 371  ? 170.216 112.185 140.924 1.00 167.35 ?  371  VAL A CB   1 
ATOM   5093  C  CG1  . VAL A  1 371  ? 169.623 110.787 141.004 1.00 161.74 ?  371  VAL A CG1  1 
ATOM   5094  C  CG2  . VAL A  1 371  ? 171.727 112.146 141.105 1.00 152.32 ?  371  VAL A CG2  1 
ATOM   5095  H  H    . VAL A  1 371  ? 170.147 114.679 140.273 1.00 176.98 ?  371  VAL A H    1 
ATOM   5096  H  HA   . VAL A  1 371  ? 170.278 112.352 138.866 1.00 172.37 ?  371  VAL A HA   1 
ATOM   5097  H  HB   . VAL A  1 371  ? 169.841 112.713 141.659 1.00 167.35 ?  371  VAL A HB   1 
ATOM   5098  H  HG11 . VAL A  1 371  ? 169.768 110.437 141.887 1.00 161.74 ?  371  VAL A HG11 1 
ATOM   5099  H  HG12 . VAL A  1 371  ? 168.682 110.838 140.823 1.00 161.74 ?  371  VAL A HG12 1 
ATOM   5100  H  HG13 . VAL A  1 371  ? 170.052 110.226 140.354 1.00 161.74 ?  371  VAL A HG13 1 
ATOM   5101  H  HG21 . VAL A  1 371  ? 171.928 112.049 142.038 1.00 152.32 ?  371  VAL A HG21 1 
ATOM   5102  H  HG22 . VAL A  1 371  ? 172.103 112.964 140.771 1.00 152.32 ?  371  VAL A HG22 1 
ATOM   5103  H  HG23 . VAL A  1 371  ? 172.081 111.400 140.615 1.00 152.32 ?  371  VAL A HG23 1 
ATOM   5104  N  N    . ASN A  1 372  ? 167.874 111.575 138.946 1.00 160.84 ?  372  ASN A N    1 
ATOM   5105  C  CA   . ASN A  1 372  ? 166.453 111.335 138.710 1.00 155.34 ?  372  ASN A CA   1 
ATOM   5106  C  C    . ASN A  1 372  ? 165.870 110.306 139.699 1.00 144.32 ?  372  ASN A C    1 
ATOM   5107  O  O    . ASN A  1 372  ? 166.255 109.138 139.662 1.00 141.45 ?  372  ASN A O    1 
ATOM   5108  C  CB   . ASN A  1 372  ? 166.244 110.834 137.283 1.00 156.67 ?  372  ASN A CB   1 
ATOM   5109  C  CG   . ASN A  1 372  ? 167.284 109.814 136.866 1.00 157.38 ?  372  ASN A CG   1 
ATOM   5110  O  OD1  . ASN A  1 372  ? 167.914 109.173 137.708 1.00 158.74 ?  372  ASN A OD1  1 
ATOM   5111  N  ND2  . ASN A  1 372  ? 167.470 109.658 135.561 1.00 152.30 ?  372  ASN A ND2  1 
ATOM   5112  H  H    . ASN A  1 372  ? 168.371 110.898 138.765 1.00 160.84 ?  372  ASN A H    1 
ATOM   5113  H  HA   . ASN A  1 372  ? 165.993 112.198 138.765 1.00 155.34 ?  372  ASN A HA   1 
ATOM   5114  H  HB2  . ASN A  1 372  ? 165.370 110.417 137.218 1.00 156.67 ?  372  ASN A HB2  1 
ATOM   5115  H  HB3  . ASN A  1 372  ? 166.299 111.586 136.672 1.00 156.67 ?  372  ASN A HB3  1 
ATOM   5116  H  HD21 . ASN A  1 372  ? 167.044 110.274 134.929 1.00 152.30 ?  372  ASN A HD21 1 
ATOM   5117  H  HD22 . ASN A  1 372  ? 168.033 108.928 135.230 1.00 152.30 ?  372  ASN A HD22 1 
ATOM   5118  N  N    . VAL A  1 373  ? 164.955 110.722 140.579 1.00 134.15 ?  373  VAL A N    1 
ATOM   5119  C  CA   . VAL A  1 373  ? 164.354 109.812 141.555 1.00 123.38 ?  373  VAL A CA   1 
ATOM   5120  C  C    . VAL A  1 373  ? 162.826 109.885 141.634 1.00 126.28 ?  373  VAL A C    1 
ATOM   5121  O  O    . VAL A  1 373  ? 162.147 108.879 141.444 1.00 124.08 ?  373  VAL A O    1 
ATOM   5122  C  CB   . VAL A  1 373  ? 164.884 110.082 142.985 1.00 113.18 ?  373  VAL A CB   1 
ATOM   5123  C  CG1  . VAL A  1 373  ? 164.122 109.235 143.992 1.00 115.09 ?  373  VAL A CG1  1 
ATOM   5124  C  CG2  . VAL A  1 373  ? 166.382 109.832 143.104 1.00 113.36 ?  373  VAL A CG2  1 
ATOM   5125  H  H    . VAL A  1 373  ? 164.671 111.532 140.635 1.00 134.15 ?  373  VAL A H    1 
ATOM   5126  H  HA   . VAL A  1 373  ? 164.595 108.893 141.315 1.00 123.38 ?  373  VAL A HA   1 
ATOM   5127  H  HB   . VAL A  1 373  ? 164.727 111.023 143.207 1.00 113.18 ?  373  VAL A HB   1 
ATOM   5128  H  HG11 . VAL A  1 373  ? 163.321 109.699 144.246 1.00 115.09 ?  373  VAL A HG11 1 
ATOM   5129  H  HG12 . VAL A  1 373  ? 164.677 109.089 144.762 1.00 115.09 ?  373  VAL A HG12 1 
ATOM   5130  H  HG13 . VAL A  1 373  ? 163.899 108.394 143.585 1.00 115.09 ?  373  VAL A HG13 1 
ATOM   5131  H  HG21 . VAL A  1 373  ? 166.825 110.673 143.234 1.00 113.36 ?  373  VAL A HG21 1 
ATOM   5132  H  HG22 . VAL A  1 373  ? 166.720 109.409 142.318 1.00 113.36 ?  373  VAL A HG22 1 
ATOM   5133  H  HG23 . VAL A  1 373  ? 166.537 109.266 143.864 1.00 113.36 ?  373  VAL A HG23 1 
ATOM   5134  N  N    . GLU A  1 374  ? 162.318 111.100 141.862 1.00 130.76 ?  374  GLU A N    1 
ATOM   5135  C  CA   . GLU A  1 374  ? 160.937 111.324 141.920 1.00 123.87 ?  374  GLU A CA   1 
ATOM   5136  C  C    . GLU A  1 374  ? 160.206 111.262 140.613 1.00 125.01 ?  374  GLU A C    1 
ATOM   5137  O  O    . GLU A  1 374  ? 160.385 112.147 139.776 1.00 131.71 ?  374  GLU A O    1 
ATOM   5138  C  CB   . GLU A  1 374  ? 160.650 112.663 142.629 1.00 118.59 ?  374  GLU A CB   1 
ATOM   5139  C  CG   . GLU A  1 374  ? 159.411 113.401 142.138 1.00 112.16 ?  374  GLU A CG   1 
ATOM   5140  C  CD   . GLU A  1 374  ? 158.117 112.692 142.486 1.00 113.03 ?  374  GLU A CD   1 
ATOM   5141  O  OE1  . GLU A  1 374  ? 157.821 111.645 141.876 1.00 117.72 ?  374  GLU A OE1  1 
ATOM   5142  O  OE2  . GLU A  1 374  ? 157.389 113.188 143.370 1.00 109.11 -1 374  GLU A OE2  1 
ATOM   5143  H  H    . GLU A  1 374  ? 162.761 111.812 142.038 1.00 130.76 ?  374  GLU A H    1 
ATOM   5144  H  HA   . GLU A  1 374  ? 160.845 110.521 142.349 1.00 123.87 ?  374  GLU A HA   1 
ATOM   5145  H  HB2  . GLU A  1 374  ? 160.566 112.545 143.578 1.00 118.59 ?  374  GLU A HB2  1 
ATOM   5146  H  HB3  . GLU A  1 374  ? 161.404 113.249 142.458 1.00 118.59 ?  374  GLU A HB3  1 
ATOM   5147  H  HG2  . GLU A  1 374  ? 159.386 114.274 142.558 1.00 112.16 ?  374  GLU A HG2  1 
ATOM   5148  H  HG3  . GLU A  1 374  ? 159.453 113.507 141.175 1.00 112.16 ?  374  GLU A HG3  1 
ATOM   5149  N  N    . ILE A  1 375  ? 159.370 110.244 140.387 1.00 123.45 ?  375  ILE A N    1 
ATOM   5150  C  CA   . ILE A  1 375  ? 158.675 110.143 139.106 1.00 134.89 ?  375  ILE A CA   1 
ATOM   5151  C  C    . ILE A  1 375  ? 157.177 109.808 139.135 1.00 129.79 ?  375  ILE A C    1 
ATOM   5152  O  O    . ILE A  1 375  ? 156.613 109.537 138.074 1.00 135.03 ?  375  ILE A O    1 
ATOM   5153  C  CB   . ILE A  1 375  ? 159.336 109.067 138.208 1.00 139.92 ?  375  ILE A CB   1 
ATOM   5154  C  CG1  . ILE A  1 375  ? 160.756 109.473 137.798 1.00 136.56 ?  375  ILE A CG1  1 
ATOM   5155  C  CG2  . ILE A  1 375  ? 158.503 108.816 136.964 1.00 138.40 ?  375  ILE A CG2  1 
ATOM   5156  C  CD1  . ILE A  1 375  ? 161.540 108.354 137.147 1.00 126.97 ?  375  ILE A CD1  1 
ATOM   5157  H  H    . ILE A  1 375  ? 159.180 109.593 140.917 1.00 123.45 ?  375  ILE A H    1 
ATOM   5158  H  HA   . ILE A  1 375  ? 158.766 111.003 138.644 1.00 134.89 ?  375  ILE A HA   1 
ATOM   5159  H  HB   . ILE A  1 375  ? 159.389 108.240 138.712 1.00 139.92 ?  375  ILE A HB   1 
ATOM   5160  H  HG12 . ILE A  1 375  ? 160.701 110.204 137.163 1.00 136.56 ?  375  ILE A HG12 1 
ATOM   5161  H  HG13 . ILE A  1 375  ? 161.242 109.757 138.588 1.00 136.56 ?  375  ILE A HG13 1 
ATOM   5162  H  HG21 . ILE A  1 375  ? 158.953 108.175 136.411 1.00 138.40 ?  375  ILE A HG21 1 
ATOM   5163  H  HG22 . ILE A  1 375  ? 158.400 109.644 136.488 1.00 138.40 ?  375  ILE A HG22 1 
ATOM   5164  H  HG23 . ILE A  1 375  ? 157.644 108.479 137.226 1.00 138.40 ?  375  ILE A HG23 1 
ATOM   5165  H  HD11 . ILE A  1 375  ? 162.241 108.076 137.741 1.00 126.97 ?  375  ILE A HD11 1 
ATOM   5166  H  HD12 . ILE A  1 375  ? 160.948 107.619 136.973 1.00 126.97 ?  375  ILE A HD12 1 
ATOM   5167  H  HD13 . ILE A  1 375  ? 161.916 108.673 136.325 1.00 126.97 ?  375  ILE A HD13 1 
ATOM   5168  N  N    . VAL A  1 376  ? 156.512 109.834 140.293 1.00 113.55 ?  376  VAL A N    1 
ATOM   5169  C  CA   . VAL A  1 376  ? 155.089 109.475 140.306 1.00 102.11 ?  376  VAL A CA   1 
ATOM   5170  C  C    . VAL A  1 376  ? 154.229 110.041 141.463 1.00 96.19  ?  376  VAL A C    1 
ATOM   5171  O  O    . VAL A  1 376  ? 154.702 110.160 142.591 1.00 96.03  ?  376  VAL A O    1 
ATOM   5172  C  CB   . VAL A  1 376  ? 154.925 107.929 140.290 1.00 100.18 ?  376  VAL A CB   1 
ATOM   5173  C  CG1  . VAL A  1 376  ? 155.517 107.277 141.534 1.00 107.26 ?  376  VAL A CG1  1 
ATOM   5174  C  CG2  . VAL A  1 376  ? 153.460 107.555 140.132 1.00 105.44 ?  376  VAL A CG2  1 
ATOM   5175  H  H    . VAL A  1 376  ? 156.834 110.056 141.058 1.00 113.55 ?  376  VAL A H    1 
ATOM   5176  H  HA   . VAL A  1 376  ? 154.745 109.795 139.446 1.00 102.11 ?  376  VAL A HA   1 
ATOM   5177  H  HB   . VAL A  1 376  ? 155.406 107.563 139.519 1.00 100.18 ?  376  VAL A HB   1 
ATOM   5178  H  HG11 . VAL A  1 376  ? 156.402 107.622 141.675 1.00 107.26 ?  376  VAL A HG11 1 
ATOM   5179  H  HG12 . VAL A  1 376  ? 154.960 107.482 142.288 1.00 107.26 ?  376  VAL A HG12 1 
ATOM   5180  H  HG13 . VAL A  1 376  ? 155.554 106.328 141.401 1.00 107.26 ?  376  VAL A HG13 1 
ATOM   5181  H  HG21 . VAL A  1 376  ? 153.139 107.193 140.962 1.00 105.44 ?  376  VAL A HG21 1 
ATOM   5182  H  HG22 . VAL A  1 376  ? 152.962 108.342 139.901 1.00 105.44 ?  376  VAL A HG22 1 
ATOM   5183  H  HG23 . VAL A  1 376  ? 153.379 106.899 139.435 1.00 105.44 ?  376  VAL A HG23 1 
ATOM   5184  N  N    . PHE A  1 377  ? 152.968 110.380 141.169 1.00 97.04  ?  377  PHE A N    1 
ATOM   5185  C  CA   . PHE A  1 377  ? 152.006 110.855 142.170 1.00 95.69  ?  377  PHE A CA   1 
ATOM   5186  C  C    . PHE A  1 377  ? 150.681 110.075 142.052 1.00 101.54 ?  377  PHE A C    1 
ATOM   5187  O  O    . PHE A  1 377  ? 150.311 109.701 140.941 1.00 113.80 ?  377  PHE A O    1 
ATOM   5188  C  CB   . PHE A  1 377  ? 151.672 112.317 141.891 1.00 99.16  ?  377  PHE A CB   1 
ATOM   5189  C  CG   . PHE A  1 377  ? 152.789 113.279 142.169 1.00 90.93  ?  377  PHE A CG   1 
ATOM   5190  C  CD1  . PHE A  1 377  ? 152.812 114.009 143.344 1.00 93.11  ?  377  PHE A CD1  1 
ATOM   5191  C  CD2  . PHE A  1 377  ? 153.785 113.494 141.235 1.00 92.27  ?  377  PHE A CD2  1 
ATOM   5192  C  CE1  . PHE A  1 377  ? 153.827 114.907 143.601 1.00 93.44  ?  377  PHE A CE1  1 
ATOM   5193  C  CE2  . PHE A  1 377  ? 154.802 114.396 141.483 1.00 91.06  ?  377  PHE A CE2  1 
ATOM   5194  C  CZ   . PHE A  1 377  ? 154.820 115.105 142.667 1.00 91.92  ?  377  PHE A CZ   1 
ATOM   5195  H  H    . PHE A  1 377  ? 152.630 110.383 140.378 1.00 97.04  ?  377  PHE A H    1 
ATOM   5196  H  HA   . PHE A  1 377  ? 152.370 110.762 143.075 1.00 95.69  ?  377  PHE A HA   1 
ATOM   5197  H  HB2  . PHE A  1 377  ? 151.436 112.405 140.955 1.00 99.16  ?  377  PHE A HB2  1 
ATOM   5198  H  HB3  . PHE A  1 377  ? 150.918 112.561 142.437 1.00 99.16  ?  377  PHE A HB3  1 
ATOM   5199  H  HD1  . PHE A  1 377  ? 152.151 113.875 143.980 1.00 93.11  ?  377  PHE A HD1  1 
ATOM   5200  H  HD2  . PHE A  1 377  ? 153.775 113.020 140.435 1.00 92.27  ?  377  PHE A HD2  1 
ATOM   5201  H  HE1  . PHE A  1 377  ? 153.837 115.381 144.402 1.00 93.44  ?  377  PHE A HE1  1 
ATOM   5202  H  HE2  . PHE A  1 377  ? 155.472 114.527 140.851 1.00 91.06  ?  377  PHE A HE2  1 
ATOM   5203  H  HZ   . PHE A  1 377  ? 155.506 115.710 142.837 1.00 91.92  ?  377  PHE A HZ   1 
ATOM   5204  N  N    . LEU A  1 378  ? 149.950 109.915 143.152 1.00 96.34  ?  378  LEU A N    1 
ATOM   5205  C  CA   . LEU A  1 378  ? 148.647 109.244 143.124 1.00 98.86  ?  378  LEU A CA   1 
ATOM   5206  C  C    . LEU A  1 378  ? 147.721 109.936 144.136 1.00 97.58  ?  378  LEU A C    1 
ATOM   5207  O  O    . LEU A  1 378  ? 148.181 110.365 145.193 1.00 98.64  ?  378  LEU A O    1 
ATOM   5208  C  CB   . LEU A  1 378  ? 148.794 107.744 143.390 1.00 92.14  ?  378  LEU A CB   1 
ATOM   5209  C  CG   . LEU A  1 378  ? 149.361 107.276 144.728 1.00 92.99  ?  378  LEU A CG   1 
ATOM   5210  C  CD1  . LEU A  1 378  ? 148.281 107.320 145.797 1.00 93.38  ?  378  LEU A CD1  1 
ATOM   5211  C  CD2  . LEU A  1 378  ? 149.905 105.863 144.584 1.00 97.06  ?  378  LEU A CD2  1 
ATOM   5212  H  H    . LEU A  1 378  ? 150.185 110.188 143.933 1.00 96.34  ?  378  LEU A H    1 
ATOM   5213  H  HA   . LEU A  1 378  ? 148.262 109.351 142.229 1.00 98.86  ?  378  LEU A HA   1 
ATOM   5214  H  HB2  . LEU A  1 378  ? 147.914 107.343 143.306 1.00 92.14  ?  378  LEU A HB2  1 
ATOM   5215  H  HB3  . LEU A  1 378  ? 149.371 107.379 142.701 1.00 92.14  ?  378  LEU A HB3  1 
ATOM   5216  H  HG   . LEU A  1 378  ? 150.087 107.859 144.999 1.00 92.99  ?  378  LEU A HG   1 
ATOM   5217  H  HD11 . LEU A  1 378  ? 148.308 108.172 146.238 1.00 93.38  ?  378  LEU A HD11 1 
ATOM   5218  H  HD12 . LEU A  1 378  ? 148.444 106.616 146.429 1.00 93.38  ?  378  LEU A HD12 1 
ATOM   5219  H  HD13 . LEU A  1 378  ? 147.425 107.192 145.380 1.00 93.38  ?  378  LEU A HD13 1 
ATOM   5220  H  HD21 . LEU A  1 378  ? 150.438 105.654 145.354 1.00 97.06  ?  378  LEU A HD21 1 
ATOM   5221  H  HD22 . LEU A  1 378  ? 149.169 105.250 144.516 1.00 97.06  ?  378  LEU A HD22 1 
ATOM   5222  H  HD23 . LEU A  1 378  ? 150.443 105.817 143.790 1.00 97.06  ?  378  LEU A HD23 1 
ATOM   5223  N  N    . HIS A  1 379  ? 146.437 110.055 143.788 1.00 97.24  ?  379  HIS A N    1 
ATOM   5224  C  CA   . HIS A  1 379  ? 145.423 110.703 144.604 1.00 100.46 ?  379  HIS A CA   1 
ATOM   5225  C  C    . HIS A  1 379  ? 144.087 110.313 143.971 1.00 108.75 ?  379  HIS A C    1 
ATOM   5226  O  O    . HIS A  1 379  ? 144.012 110.056 142.767 1.00 114.38 ?  379  HIS A O    1 
ATOM   5227  C  CB   . HIS A  1 379  ? 145.595 112.229 144.592 1.00 99.73  ?  379  HIS A CB   1 
ATOM   5228  C  CG   . HIS A  1 379  ? 144.704 112.949 145.555 1.00 101.03 ?  379  HIS A CG   1 
ATOM   5229  N  ND1  . HIS A  1 379  ? 144.456 112.487 146.829 1.00 100.92 ?  379  HIS A ND1  1 
ATOM   5230  C  CD2  . HIS A  1 379  ? 144.006 114.103 145.431 1.00 105.62 ?  379  HIS A CD2  1 
ATOM   5231  C  CE1  . HIS A  1 379  ? 143.641 113.322 147.448 1.00 103.84 ?  379  HIS A CE1  1 
ATOM   5232  N  NE2  . HIS A  1 379  ? 143.353 114.311 146.621 1.00 104.82 ?  379  HIS A NE2  1 
ATOM   5233  H  H    . HIS A  1 379  ? 146.072 109.745 143.073 1.00 97.24  ?  379  HIS A H    1 
ATOM   5234  H  HA   . HIS A  1 379  ? 145.458 110.373 145.526 1.00 100.46 ?  379  HIS A HA   1 
ATOM   5235  H  HB2  . HIS A  1 379  ? 146.504 112.467 144.830 1.00 99.73  ?  379  HIS A HB2  1 
ATOM   5236  H  HB3  . HIS A  1 379  ? 145.395 112.558 143.702 1.00 99.73  ?  379  HIS A HB3  1 
ATOM   5237  H  HD2  . HIS A  1 379  ? 143.973 114.650 144.680 1.00 105.62 ?  379  HIS A HD2  1 
ATOM   5238  H  HE1  . HIS A  1 379  ? 143.324 113.230 148.317 1.00 103.84 ?  379  HIS A HE1  1 
ATOM   5239  H  HE2  . HIS A  1 379  ? 142.839 114.978 146.800 1.00 104.82 ?  379  HIS A HE2  1 
ATOM   5240  N  N    . ASN A  1 380  ? 143.022 110.287 144.763 1.00 108.03 ?  380  ASN A N    1 
ATOM   5241  C  CA   . ASN A  1 380  ? 141.710 109.907 144.245 1.00 113.75 ?  380  ASN A CA   1 
ATOM   5242  C  C    . ASN A  1 380  ? 141.048 110.956 143.346 1.00 117.63 ?  380  ASN A C    1 
ATOM   5243  O  O    . ASN A  1 380  ? 140.122 110.635 142.603 1.00 122.73 ?  380  ASN A O    1 
ATOM   5244  C  CB   . ASN A  1 380  ? 140.771 109.546 145.397 1.00 112.39 ?  380  ASN A CB   1 
ATOM   5245  C  CG   . ASN A  1 380  ? 140.094 110.759 145.999 1.00 118.41 ?  380  ASN A CG   1 
ATOM   5246  O  OD1  . ASN A  1 380  ? 139.091 111.246 145.478 1.00 120.86 ?  380  ASN A OD1  1 
ATOM   5247  N  ND2  . ASN A  1 380  ? 140.639 111.254 147.103 1.00 115.61 ?  380  ASN A ND2  1 
ATOM   5248  H  H    . ASN A  1 380  ? 143.029 110.483 145.600 1.00 108.03 ?  380  ASN A H    1 
ATOM   5249  H  HA   . ASN A  1 380  ? 141.824 109.098 143.702 1.00 113.75 ?  380  ASN A HA   1 
ATOM   5250  H  HB2  . ASN A  1 380  ? 140.080 108.951 145.065 1.00 112.39 ?  380  ASN A HB2  1 
ATOM   5251  H  HB3  . ASN A  1 380  ? 141.280 109.106 146.095 1.00 112.39 ?  380  ASN A HB3  1 
ATOM   5252  H  HD21 . ASN A  1 380  ? 141.528 110.954 147.387 1.00 115.61 ?  380  ASN A HD21 1 
ATOM   5253  H  HD22 . ASN A  1 380  ? 140.153 111.918 147.635 1.00 115.61 ?  380  ASN A HD22 1 
ATOM   5254  N  N    . ILE A  1 381  ? 141.511 112.201 143.408 1.00 112.87 ?  381  ILE A N    1 
ATOM   5255  C  CA   . ILE A  1 381  ? 140.934 113.258 142.590 1.00 117.03 ?  381  ILE A CA   1 
ATOM   5256  C  C    . ILE A  1 381  ? 141.823 113.631 141.389 1.00 126.92 ?  381  ILE A C    1 
ATOM   5257  O  O    . ILE A  1 381  ? 143.046 113.515 141.462 1.00 129.94 ?  381  ILE A O    1 
ATOM   5258  C  CB   . ILE A  1 381  ? 140.700 114.530 143.425 1.00 115.78 ?  381  ILE A CB   1 
ATOM   5259  C  CG1  . ILE A  1 381  ? 140.310 114.159 144.855 1.00 115.49 ?  381  ILE A CG1  1 
ATOM   5260  C  CG2  . ILE A  1 381  ? 139.619 115.396 142.796 1.00 118.36 ?  381  ILE A CG2  1 
ATOM   5261  C  CD1  . ILE A  1 381  ? 139.992 115.354 145.726 1.00 118.61 ?  381  ILE A CD1  1 
ATOM   5262  H  H    . ILE A  1 381  ? 142.147 112.465 143.922 1.00 112.87 ?  381  ILE A H    1 
ATOM   5263  H  HA   . ILE A  1 381  ? 140.060 112.925 142.297 1.00 117.03 ?  381  ILE A HA   1 
ATOM   5264  H  HB   . ILE A  1 381  ? 141.526 115.038 143.452 1.00 115.78 ?  381  ILE A HB   1 
ATOM   5265  H  HG12 . ILE A  1 381  ? 139.522 113.594 144.828 1.00 115.49 ?  381  ILE A HG12 1 
ATOM   5266  H  HG13 . ILE A  1 381  ? 141.045 113.678 145.266 1.00 115.49 ?  381  ILE A HG13 1 
ATOM   5267  H  HG21 . ILE A  1 381  ? 139.330 116.051 143.436 1.00 118.36 ?  381  ILE A HG21 1 
ATOM   5268  H  HG22 . ILE A  1 381  ? 138.880 114.838 142.541 1.00 118.36 ?  381  ILE A HG22 1 
ATOM   5269  H  HG23 . ILE A  1 381  ? 139.982 115.833 142.022 1.00 118.36 ?  381  ILE A HG23 1 
ATOM   5270  H  HD11 . ILE A  1 381  ? 139.650 115.044 146.568 1.00 118.61 ?  381  ILE A HD11 1 
ATOM   5271  H  HD12 . ILE A  1 381  ? 139.334 115.896 145.285 1.00 118.61 ?  381  ILE A HD12 1 
ATOM   5272  H  HD13 . ILE A  1 381  ? 140.795 115.861 145.865 1.00 118.61 ?  381  ILE A HD13 1 
ATOM   5273  N  N    . SER A  1 382  ? 141.209 114.076 140.291 1.00 130.55 ?  382  SER A N    1 
ATOM   5274  C  CA   . SER A  1 382  ? 141.963 114.496 139.103 1.00 134.28 ?  382  SER A CA   1 
ATOM   5275  C  C    . SER A  1 382  ? 142.683 115.842 139.310 1.00 138.88 ?  382  SER A C    1 
ATOM   5276  O  O    . SER A  1 382  ? 142.185 116.709 140.028 1.00 139.55 ?  382  SER A O    1 
ATOM   5277  C  CB   . SER A  1 382  ? 141.034 114.540 137.887 1.00 138.14 ?  382  SER A CB   1 
ATOM   5278  O  OG   . SER A  1 382  ? 139.879 115.313 138.151 1.00 143.31 ?  382  SER A OG   1 
ATOM   5279  H  H    . SER A  1 382  ? 140.203 114.138 140.248 1.00 130.55 ?  382  SER A H    1 
ATOM   5280  H  HA   . SER A  1 382  ? 142.709 113.728 138.907 1.00 134.28 ?  382  SER A HA   1 
ATOM   5281  H  HB2  . SER A  1 382  ? 141.563 114.950 137.028 1.00 138.14 ?  382  SER A HB2  1 
ATOM   5282  H  HB3  . SER A  1 382  ? 140.724 113.524 137.649 1.00 138.14 ?  382  SER A HB3  1 
ATOM   5283  H  HG   . SER A  1 382  ? 140.102 116.235 138.010 1.00 143.31 ?  382  SER A HG   1 
ATOM   5284  N  N    . PRO A  1 383  ? 143.864 116.051 138.701 1.00 138.06 ?  383  PRO A N    1 
ATOM   5285  C  CA   . PRO A  1 383  ? 144.744 117.182 138.985 1.00 142.61 ?  383  PRO A CA   1 
ATOM   5286  C  C    . PRO A  1 383  ? 144.351 118.435 138.190 1.00 150.27 ?  383  PRO A C    1 
ATOM   5287  O  O    . PRO A  1 383  ? 145.134 118.968 137.415 1.00 152.95 ?  383  PRO A O    1 
ATOM   5288  C  CB   . PRO A  1 383  ? 146.144 116.664 138.656 1.00 138.52 ?  383  PRO A CB   1 
ATOM   5289  C  CG   . PRO A  1 383  ? 145.870 115.778 137.448 1.00 132.05 ?  383  PRO A CG   1 
ATOM   5290  C  CD   . PRO A  1 383  ? 144.524 115.141 137.785 1.00 131.37 ?  383  PRO A CD   1 
ATOM   5291  H  HA   . PRO A  1 383  ? 144.705 117.428 140.045 1.00 142.61 ?  383  PRO A HA   1 
ATOM   5292  H  HB2  . PRO A  1 383  ? 146.857 117.458 138.437 1.00 138.52 ?  383  PRO A HB2  1 
ATOM   5293  H  HB3  . PRO A  1 383  ? 146.509 116.053 139.481 1.00 138.52 ?  383  PRO A HB3  1 
ATOM   5294  H  HG2  . PRO A  1 383  ? 145.771 116.400 136.559 1.00 132.05 ?  383  PRO A HG2  1 
ATOM   5295  H  HG3  . PRO A  1 383  ? 146.649 115.030 137.309 1.00 132.05 ?  383  PRO A HG3  1 
ATOM   5296  H  HD2  . PRO A  1 383  ? 143.933 115.002 136.880 1.00 131.37 ?  383  PRO A HD2  1 
ATOM   5297  H  HD3  . PRO A  1 383  ? 144.690 114.183 138.276 1.00 131.37 ?  383  PRO A HD3  1 
ATOM   5298  N  N    . ASN A  1 384  ? 143.109 118.887 138.335 1.00 153.76 ?  384  ASN A N    1 
ATOM   5299  C  CA   . ASN A  1 384  ? 142.582 120.073 137.660 1.00 161.10 ?  384  ASN A CA   1 
ATOM   5300  C  C    . ASN A  1 384  ? 143.279 121.376 138.107 1.00 160.03 ?  384  ASN A C    1 
ATOM   5301  O  O    . ASN A  1 384  ? 144.064 121.378 139.050 1.00 154.72 ?  384  ASN A O    1 
ATOM   5302  C  CB   . ASN A  1 384  ? 141.060 120.132 137.891 1.00 163.54 ?  384  ASN A CB   1 
ATOM   5303  C  CG   . ASN A  1 384  ? 140.316 118.992 137.218 1.00 163.18 ?  384  ASN A CG   1 
ATOM   5304  O  OD1  . ASN A  1 384  ? 140.430 117.839 137.588 1.00 161.12 ?  384  ASN A OD1  1 
ATOM   5305  N  ND2  . ASN A  1 384  ? 139.530 119.265 136.209 1.00 165.84 ?  384  ASN A ND2  1 
ATOM   5306  H  H    . ASN A  1 384  ? 142.505 118.386 138.966 1.00 153.76 ?  384  ASN A H    1 
ATOM   5307  H  HA   . ASN A  1 384  ? 142.760 119.971 136.591 1.00 161.10 ?  384  ASN A HA   1 
ATOM   5308  H  HB2  . ASN A  1 384  ? 140.848 120.101 138.959 1.00 163.54 ?  384  ASN A HB2  1 
ATOM   5309  H  HB3  . ASN A  1 384  ? 140.665 121.073 137.509 1.00 163.54 ?  384  ASN A HB3  1 
ATOM   5310  H  HD21 . ASN A  1 384  ? 139.425 120.210 135.889 1.00 165.84 ?  384  ASN A HD21 1 
ATOM   5311  H  HD22 . ASN A  1 384  ? 139.028 118.508 135.771 1.00 165.84 ?  384  ASN A HD22 1 
ATOM   5312  N  N    . LEU A  1 385  ? 142.936 122.492 137.448 1.00 163.63 ?  385  LEU A N    1 
ATOM   5313  C  CA   . LEU A  1 385  ? 143.427 123.858 137.686 1.00 164.10 ?  385  LEU A CA   1 
ATOM   5314  C  C    . LEU A  1 385  ? 144.956 124.012 137.584 1.00 161.78 ?  385  LEU A C    1 
ATOM   5315  O  O    . LEU A  1 385  ? 145.627 123.175 136.988 1.00 157.71 ?  385  LEU A O    1 
ATOM   5316  C  CB   . LEU A  1 385  ? 142.735 124.492 138.924 1.00 168.64 ?  385  LEU A CB   1 
ATOM   5317  C  CG   . LEU A  1 385  ? 142.950 123.912 140.340 1.00 165.95 ?  385  LEU A CG   1 
ATOM   5318  C  CD1  . LEU A  1 385  ? 144.385 124.010 140.861 1.00 159.74 ?  385  LEU A CD1  1 
ATOM   5319  C  CD2  . LEU A  1 385  ? 142.078 124.695 141.322 1.00 168.17 ?  385  LEU A CD2  1 
ATOM   5320  H  H    . LEU A  1 385  ? 142.287 122.382 136.682 1.00 163.63 ?  385  LEU A H    1 
ATOM   5321  H  HA   . LEU A  1 385  ? 143.062 124.446 136.844 1.00 164.10 ?  385  LEU A HA   1 
ATOM   5322  H  HB2  . LEU A  1 385  ? 142.995 125.550 138.954 1.00 168.64 ?  385  LEU A HB2  1 
ATOM   5323  H  HB3  . LEU A  1 385  ? 141.664 124.455 138.729 1.00 168.64 ?  385  LEU A HB3  1 
ATOM   5324  H  HG   . LEU A  1 385  ? 142.611 122.877 140.373 1.00 165.95 ?  385  LEU A HG   1 
ATOM   5325  H  HD11 . LEU A  1 385  ? 145.052 123.404 140.249 1.00 159.74 ?  385  LEU A HD11 1 
ATOM   5326  H  HD12 . LEU A  1 385  ? 144.431 123.627 141.880 1.00 159.74 ?  385  LEU A HD12 1 
ATOM   5327  H  HD13 . LEU A  1 385  ? 144.723 125.045 140.853 1.00 159.74 ?  385  LEU A HD13 1 
ATOM   5328  H  HD21 . LEU A  1 385  ? 141.034 124.628 141.020 1.00 168.17 ?  385  LEU A HD21 1 
ATOM   5329  H  HD22 . LEU A  1 385  ? 142.175 124.272 142.321 1.00 168.17 ?  385  LEU A HD22 1 
ATOM   5330  H  HD23 . LEU A  1 385  ? 142.379 125.742 141.344 1.00 168.17 ?  385  LEU A HD23 1 
ATOM   5331  N  N    . GLU A  1 386  ? 145.504 125.122 138.084 1.00 164.83 ?  386  GLU A N    1 
ATOM   5332  C  CA   . GLU A  1 386  ? 146.938 125.442 138.123 1.00 164.41 ?  386  GLU A CA   1 
ATOM   5333  C  C    . GLU A  1 386  ? 147.724 124.447 138.997 1.00 159.16 ?  386  GLU A C    1 
ATOM   5334  O  O    . GLU A  1 386  ? 148.124 124.737 140.117 1.00 156.56 ?  386  GLU A O    1 
ATOM   5335  C  CB   . GLU A  1 386  ? 147.102 126.904 138.586 1.00 167.08 ?  386  GLU A CB   1 
ATOM   5336  C  CG   . GLU A  1 386  ? 148.543 127.450 138.657 1.00 166.94 ?  386  GLU A CG   1 
ATOM   5337  C  CD   . GLU A  1 386  ? 149.348 127.323 137.353 1.00 167.92 ?  386  GLU A CD   1 
ATOM   5338  O  OE1  . GLU A  1 386  ? 148.745 127.372 136.259 1.00 170.60 ?  386  GLU A OE1  1 
ATOM   5339  O  OE2  . GLU A  1 386  ? 150.595 127.211 137.426 1.00 162.31 -1 386  GLU A OE2  1 
ATOM   5340  H  H    . GLU A  1 386  ? 144.880 125.786 138.516 1.00 164.83 ?  386  GLU A H    1 
ATOM   5341  H  HA   . GLU A  1 386  ? 147.329 125.364 137.110 1.00 164.41 ?  386  GLU A HA   1 
ATOM   5342  H  HB2  . GLU A  1 386  ? 146.532 127.540 137.911 1.00 167.08 ?  386  GLU A HB2  1 
ATOM   5343  H  HB3  . GLU A  1 386  ? 146.657 127.010 139.573 1.00 167.08 ?  386  GLU A HB3  1 
ATOM   5344  H  HG2  . GLU A  1 386  ? 148.483 128.503 138.926 1.00 166.94 ?  386  GLU A HG2  1 
ATOM   5345  H  HG3  . GLU A  1 386  ? 149.079 126.955 139.465 1.00 166.94 ?  386  GLU A HG3  1 
ATOM   5346  N  N    . LEU A  1 387  ? 147.913 123.238 138.485 1.00 156.19 ?  387  LEU A N    1 
ATOM   5347  C  CA   . LEU A  1 387  ? 148.602 122.125 139.125 1.00 153.58 ?  387  LEU A CA   1 
ATOM   5348  C  C    . LEU A  1 387  ? 149.194 121.229 138.042 1.00 150.56 ?  387  LEU A C    1 
ATOM   5349  O  O    . LEU A  1 387  ? 150.389 120.955 138.049 1.00 147.71 ?  387  LEU A O    1 
ATOM   5350  C  CB   . LEU A  1 387  ? 147.608 121.365 140.019 1.00 154.99 ?  387  LEU A CB   1 
ATOM   5351  C  CG   . LEU A  1 387  ? 148.180 120.096 140.668 1.00 151.09 ?  387  LEU A CG   1 
ATOM   5352  C  CD1  . LEU A  1 387  ? 149.327 120.409 141.621 1.00 140.15 ?  387  LEU A CD1  1 
ATOM   5353  C  CD2  . LEU A  1 387  ? 147.089 119.402 141.474 1.00 145.73 ?  387  LEU A CD2  1 
ATOM   5354  H  H    . LEU A  1 387  ? 147.439 123.055 137.614 1.00 156.19 ?  387  LEU A H    1 
ATOM   5355  H  HA   . LEU A  1 387  ? 149.419 122.507 139.736 1.00 153.58 ?  387  LEU A HA   1 
ATOM   5356  H  HB2  . LEU A  1 387  ? 147.256 122.033 140.804 1.00 154.99 ?  387  LEU A HB2  1 
ATOM   5357  H  HB3  . LEU A  1 387  ? 146.751 121.076 139.412 1.00 154.99 ?  387  LEU A HB3  1 
ATOM   5358  H  HG   . LEU A  1 387  ? 148.527 119.408 139.897 1.00 151.09 ?  387  LEU A HG   1 
ATOM   5359  H  HD11 . LEU A  1 387  ? 149.635 119.495 142.126 1.00 140.15 ?  387  LEU A HD11 1 
ATOM   5360  H  HD12 . LEU A  1 387  ? 150.180 120.796 141.064 1.00 140.15 ?  387  LEU A HD12 1 
ATOM   5361  H  HD13 . LEU A  1 387  ? 149.010 121.146 142.358 1.00 140.15 ?  387  LEU A HD13 1 
ATOM   5362  H  HD21 . LEU A  1 387  ? 146.266 119.140 140.811 1.00 145.73 ?  387  LEU A HD21 1 
ATOM   5363  H  HD22 . LEU A  1 387  ? 146.718 120.064 142.256 1.00 145.73 ?  387  LEU A HD22 1 
ATOM   5364  H  HD23 . LEU A  1 387  ? 147.481 118.489 141.919 1.00 145.73 ?  387  LEU A HD23 1 
ATOM   5365  N  N    . GLU A  1 388  ? 148.395 120.881 137.032 1.00 150.80 ?  388  GLU A N    1 
ATOM   5366  C  CA   . GLU A  1 388  ? 148.916 120.228 135.833 1.00 148.51 ?  388  GLU A CA   1 
ATOM   5367  C  C    . GLU A  1 388  ? 150.006 121.066 135.151 1.00 148.78 ?  388  GLU A C    1 
ATOM   5368  O  O    . GLU A  1 388  ? 151.010 120.514 134.713 1.00 148.57 ?  388  GLU A O    1 
ATOM   5369  C  CB   . GLU A  1 388  ? 147.796 119.782 134.877 1.00 148.45 ?  388  GLU A CB   1 
ATOM   5370  C  CG   . GLU A  1 388  ? 147.001 120.830 134.096 1.00 151.80 ?  388  GLU A CG   1 
ATOM   5371  C  CD   . GLU A  1 388  ? 145.918 121.534 134.893 1.00 159.46 ?  388  GLU A CD   1 
ATOM   5372  O  OE1  . GLU A  1 388  ? 145.794 121.309 136.111 1.00 160.76 ?  388  GLU A OE1  1 
ATOM   5373  O  OE2  . GLU A  1 388  ? 145.190 122.331 134.295 1.00 159.25 -1 388  GLU A OE2  1 
ATOM   5374  H  H    . GLU A  1 388  ? 147.418 121.130 137.067 1.00 150.80 ?  388  GLU A H    1 
ATOM   5375  H  HA   . GLU A  1 388  ? 149.420 119.318 136.154 1.00 148.51 ?  388  GLU A HA   1 
ATOM   5376  H  HB2  . GLU A  1 388  ? 148.180 119.047 134.182 1.00 148.45 ?  388  GLU A HB2  1 
ATOM   5377  H  HB3  . GLU A  1 388  ? 147.078 119.270 135.497 1.00 148.45 ?  388  GLU A HB3  1 
ATOM   5378  H  HG2  . GLU A  1 388  ? 147.705 121.579 133.755 1.00 151.80 ?  388  GLU A HG2  1 
ATOM   5379  H  HG3  . GLU A  1 388  ? 146.578 120.375 133.213 1.00 151.80 ?  388  GLU A HG3  1 
ATOM   5380  N  N    . ALA A  1 389  ? 149.899 122.392 135.174 1.00 149.37 ?  389  ALA A N    1 
ATOM   5381  C  CA   . ALA A  1 389  ? 150.921 123.319 134.719 1.00 152.38 ?  389  ALA A CA   1 
ATOM   5382  C  C    . ALA A  1 389  ? 152.260 123.140 135.450 1.00 151.73 ?  389  ALA A C    1 
ATOM   5383  O  O    . ALA A  1 389  ? 153.320 123.127 134.824 1.00 150.97 ?  389  ALA A O    1 
ATOM   5384  C  CB   . ALA A  1 389  ? 150.368 124.724 134.927 1.00 156.12 ?  389  ALA A CB   1 
ATOM   5385  H  H    . ALA A  1 389  ? 148.980 122.766 135.358 1.00 149.37 ?  389  ALA A H    1 
ATOM   5386  H  HA   . ALA A  1 389  ? 151.088 123.176 133.653 1.00 152.38 ?  389  ALA A HA   1 
ATOM   5387  H  HB1  . ALA A  1 389  ? 149.432 124.838 134.381 1.00 156.12 ?  389  ALA A HB1  1 
ATOM   5388  H  HB2  . ALA A  1 389  ? 151.081 125.457 134.556 1.00 156.12 ?  389  ALA A HB2  1 
ATOM   5389  H  HB3  . ALA A  1 389  ? 150.186 124.895 135.986 1.00 156.12 ?  389  ALA A HB3  1 
ATOM   5390  N  N    . LEU A  1 390  ? 152.228 122.934 136.768 1.00 150.05 ?  390  LEU A N    1 
ATOM   5391  C  CA   . LEU A  1 390  ? 153.416 122.655 137.571 1.00 147.72 ?  390  LEU A CA   1 
ATOM   5392  C  C    . LEU A  1 390  ? 154.009 121.276 137.252 1.00 145.64 ?  390  LEU A C    1 
ATOM   5393  O  O    . LEU A  1 390  ? 155.227 121.100 137.308 1.00 143.98 ?  390  LEU A O    1 
ATOM   5394  C  CB   . LEU A  1 390  ? 153.049 122.825 139.054 1.00 145.64 ?  390  LEU A CB   1 
ATOM   5395  C  CG   . LEU A  1 390  ? 154.197 122.595 140.046 1.00 138.92 ?  390  LEU A CG   1 
ATOM   5396  C  CD1  . LEU A  1 390  ? 155.390 123.521 139.812 1.00 136.12 ?  390  LEU A CD1  1 
ATOM   5397  C  CD2  . LEU A  1 390  ? 153.685 122.860 141.458 1.00 127.81 ?  390  LEU A CD2  1 
ATOM   5398  H  H    . LEU A  1 390  ? 151.325 122.866 137.214 1.00 150.05 ?  390  LEU A H    1 
ATOM   5399  H  HA   . LEU A  1 390  ? 154.174 123.395 137.313 1.00 147.72 ?  390  LEU A HA   1 
ATOM   5400  H  HB2  . LEU A  1 390  ? 152.656 123.831 139.202 1.00 145.64 ?  390  LEU A HB2  1 
ATOM   5401  H  HB3  . LEU A  1 390  ? 152.254 122.121 139.302 1.00 145.64 ?  390  LEU A HB3  1 
ATOM   5402  H  HG   . LEU A  1 390  ? 154.530 121.559 139.985 1.00 138.92 ?  390  LEU A HG   1 
ATOM   5403  H  HD11 . LEU A  1 390  ? 155.074 124.561 139.876 1.00 136.12 ?  390  LEU A HD11 1 
ATOM   5404  H  HD12 . LEU A  1 390  ? 155.829 123.325 138.835 1.00 136.12 ?  390  LEU A HD12 1 
ATOM   5405  H  HD13 . LEU A  1 390  ? 156.147 123.335 140.573 1.00 136.12 ?  390  LEU A HD13 1 
ATOM   5406  H  HD21 . LEU A  1 390  ? 154.468 122.618 142.175 1.00 127.81 ?  390  LEU A HD21 1 
ATOM   5407  H  HD22 . LEU A  1 390  ? 152.816 122.232 141.656 1.00 127.81 ?  390  LEU A HD22 1 
ATOM   5408  H  HD23 . LEU A  1 390  ? 153.402 123.907 141.565 1.00 127.81 ?  390  LEU A HD23 1 
ATOM   5409  N  N    . PHE A  1 391  ? 153.179 120.319 136.836 1.00 146.38 ?  391  PHE A N    1 
ATOM   5410  C  CA   . PHE A  1 391  ? 153.661 119.062 136.270 1.00 143.71 ?  391  PHE A CA   1 
ATOM   5411  C  C    . PHE A  1 391  ? 154.281 119.263 134.879 1.00 146.09 ?  391  PHE A C    1 
ATOM   5412  O  O    . PHE A  1 391  ? 155.328 118.678 134.611 1.00 144.05 ?  391  PHE A O    1 
ATOM   5413  C  CB   . PHE A  1 391  ? 152.545 118.007 136.247 1.00 141.29 ?  391  PHE A CB   1 
ATOM   5414  C  CG   . PHE A  1 391  ? 151.837 117.696 137.561 1.00 141.94 ?  391  PHE A CG   1 
ATOM   5415  C  CD1  . PHE A  1 391  ? 152.409 117.998 138.815 1.00 139.92 ?  391  PHE A CD1  1 
ATOM   5416  C  CD2  . PHE A  1 391  ? 150.594 117.040 137.521 1.00 138.01 ?  391  PHE A CD2  1 
ATOM   5417  C  CE1  . PHE A  1 391  ? 151.740 117.660 140.003 1.00 132.74 ?  391  PHE A CE1  1 
ATOM   5418  C  CE2  . PHE A  1 391  ? 149.923 116.707 138.709 1.00 130.93 ?  391  PHE A CE2  1 
ATOM   5419  C  CZ   . PHE A  1 391  ? 150.493 117.020 139.950 1.00 129.35 ?  391  PHE A CZ   1 
ATOM   5420  H  H    . PHE A  1 391  ? 152.185 120.496 136.857 1.00 146.38 ?  391  PHE A H    1 
ATOM   5421  H  HA   . PHE A  1 391  ? 154.458 118.679 136.907 1.00 143.71 ?  391  PHE A HA   1 
ATOM   5422  H  HB2  . PHE A  1 391  ? 151.791 118.301 135.518 1.00 141.29 ?  391  PHE A HB2  1 
ATOM   5423  H  HB3  . PHE A  1 391  ? 152.979 117.074 135.887 1.00 141.29 ?  391  PHE A HB3  1 
ATOM   5424  H  HD1  . PHE A  1 391  ? 153.373 118.480 138.882 1.00 139.92 ?  391  PHE A HD1  1 
ATOM   5425  H  HD2  . PHE A  1 391  ? 150.152 116.783 136.570 1.00 138.01 ?  391  PHE A HD2  1 
ATOM   5426  H  HE1  . PHE A  1 391  ? 152.189 117.891 140.957 1.00 132.74 ?  391  PHE A HE1  1 
ATOM   5427  H  HE2  . PHE A  1 391  ? 148.972 116.198 138.665 1.00 130.93 ?  391  PHE A HE2  1 
ATOM   5428  H  HZ   . PHE A  1 391  ? 149.981 116.761 140.864 1.00 129.35 ?  391  PHE A HZ   1 
ATOM   5429  N  N    . LYS A  1 392  ? 153.725 120.127 134.009 1.00 148.74 ?  392  LYS A N    1 
ATOM   5430  C  CA   . LYS A  1 392  ? 154.326 120.436 132.690 1.00 147.83 ?  392  LYS A CA   1 
ATOM   5431  C  C    . LYS A  1 392  ? 155.743 120.986 132.851 1.00 146.63 ?  392  LYS A C    1 
ATOM   5432  O  O    . LYS A  1 392  ? 156.663 120.534 132.173 1.00 147.93 ?  392  LYS A O    1 
ATOM   5433  C  CB   . LYS A  1 392  ? 153.510 121.452 131.871 1.00 149.39 ?  392  LYS A CB   1 
ATOM   5434  C  CG   . LYS A  1 392  ? 152.017 121.215 131.607 1.00 149.89 ?  392  LYS A CG   1 
ATOM   5435  C  CD   . LYS A  1 392  ? 151.608 119.876 130.991 1.00 151.07 ?  392  LYS A CD   1 
ATOM   5436  C  CE   . LYS A  1 392  ? 151.562 118.736 132.012 1.00 150.33 ?  392  LYS A CE   1 
ATOM   5437  N  NZ   . LYS A  1 392  ? 150.983 117.506 131.429 1.00 150.47 1  392  LYS A NZ   1 
ATOM   5438  H  H    . LYS A  1 392  ? 152.856 120.569 134.273 1.00 148.74 ?  392  LYS A H    1 
ATOM   5439  H  HA   . LYS A  1 392  ? 154.417 119.519 132.110 1.00 147.83 ?  392  LYS A HA   1 
ATOM   5440  H  HB2  . LYS A  1 392  ? 153.594 122.429 132.343 1.00 149.39 ?  392  LYS A HB2  1 
ATOM   5441  H  HB3  . LYS A  1 392  ? 153.992 121.540 130.897 1.00 149.39 ?  392  LYS A HB3  1 
ATOM   5442  H  HG2  . LYS A  1 392  ? 151.450 121.371 132.524 1.00 149.89 ?  392  LYS A HG2  1 
ATOM   5443  H  HG3  . LYS A  1 392  ? 151.698 121.996 130.918 1.00 149.89 ?  392  LYS A HG3  1 
ATOM   5444  H  HD2  . LYS A  1 392  ? 150.612 119.999 130.575 1.00 151.07 ?  392  LYS A HD2  1 
ATOM   5445  H  HD3  . LYS A  1 392  ? 152.287 119.637 130.175 1.00 151.07 ?  392  LYS A HD3  1 
ATOM   5446  H  HE2  . LYS A  1 392  ? 152.568 118.544 132.369 1.00 150.33 ?  392  LYS A HE2  1 
ATOM   5447  H  HE3  . LYS A  1 392  ? 150.961 119.055 132.859 1.00 150.33 ?  392  LYS A HE3  1 
ATOM   5448  H  HZ1  . LYS A  1 392  ? 150.953 116.759 132.104 1.00 150.47 ?  392  LYS A HZ1  1 
ATOM   5449  H  HZ2  . LYS A  1 392  ? 150.041 117.662 131.120 1.00 150.47 ?  392  LYS A HZ2  1 
ATOM   5450  H  HZ3  . LYS A  1 392  ? 151.518 117.187 130.640 1.00 150.47 ?  392  LYS A HZ3  1 
ATOM   5451  N  N    . ARG A  1 393  ? 155.945 121.897 133.808 1.00 143.79 ?  393  ARG A N    1 
ATOM   5452  C  CA   . ARG A  1 393  ? 157.260 122.474 134.152 1.00 143.87 ?  393  ARG A CA   1 
ATOM   5453  C  C    . ARG A  1 393  ? 158.318 121.446 134.580 1.00 143.35 ?  393  ARG A C    1 
ATOM   5454  O  O    . ARG A  1 393  ? 159.497 121.789 134.617 1.00 143.25 ?  393  ARG A O    1 
ATOM   5455  C  CB   . ARG A  1 393  ? 157.088 123.564 135.227 1.00 142.66 ?  393  ARG A CB   1 
ATOM   5456  C  CG   . ARG A  1 393  ? 156.399 124.814 134.667 1.00 144.46 ?  393  ARG A CG   1 
ATOM   5457  C  CD   . ARG A  1 393  ? 156.381 125.996 135.649 1.00 146.80 ?  393  ARG A CD   1 
ATOM   5458  N  NE   . ARG A  1 393  ? 155.327 125.927 136.670 1.00 152.92 ?  393  ARG A NE   1 
ATOM   5459  C  CZ   . ARG A  1 393  ? 154.083 126.342 136.550 1.00 154.18 ?  393  ARG A CZ   1 
ATOM   5460  N  NH1  . ARG A  1 393  ? 153.289 126.363 137.568 1.00 154.34 1  393  ARG A NH1  1 
ATOM   5461  N  NH2  . ARG A  1 393  ? 153.593 126.764 135.434 1.00 152.25 ?  393  ARG A NH2  1 
ATOM   5462  H  H    . ARG A  1 393  ? 155.127 122.237 134.293 1.00 143.79 ?  393  ARG A H    1 
ATOM   5463  H  HA   . ARG A  1 393  ? 157.673 122.942 133.259 1.00 143.87 ?  393  ARG A HA   1 
ATOM   5464  H  HB2  . ARG A  1 393  ? 156.518 123.173 136.068 1.00 142.66 ?  393  ARG A HB2  1 
ATOM   5465  H  HB3  . ARG A  1 393  ? 158.070 123.859 135.590 1.00 142.66 ?  393  ARG A HB3  1 
ATOM   5466  H  HG2  . ARG A  1 393  ? 156.953 125.132 133.788 1.00 144.46 ?  393  ARG A HG2  1 
ATOM   5467  H  HG3  . ARG A  1 393  ? 155.385 124.579 134.354 1.00 144.46 ?  393  ARG A HG3  1 
ATOM   5468  H  HD2  . ARG A  1 393  ? 157.343 126.062 136.133 1.00 146.80 ?  393  ARG A HD2  1 
ATOM   5469  H  HD3  . ARG A  1 393  ? 156.256 126.907 135.083 1.00 146.80 ?  393  ARG A HD3  1 
ATOM   5470  H  HE   . ARG A  1 393  ? 155.617 125.667 137.594 1.00 152.92 ?  393  ARG A HE   1 
ATOM   5471  H  HH11 . ARG A  1 393  ? 153.627 126.151 138.488 1.00 154.34 ?  393  ARG A HH11 1 
ATOM   5472  H  HH12 . ARG A  1 393  ? 152.350 126.702 137.461 1.00 154.34 ?  393  ARG A HH12 1 
ATOM   5473  H  HH21 . ARG A  1 393  ? 154.174 126.787 134.618 1.00 152.25 ?  393  ARG A HH21 1 
ATOM   5474  H  HH22 . ARG A  1 393  ? 152.652 127.108 135.411 1.00 152.25 ?  393  ARG A HH22 1 
ATOM   5475  N  N    . HIS A  1 394  ? 157.932 120.200 134.860 1.00 142.49 ?  394  HIS A N    1 
ATOM   5476  C  CA   . HIS A  1 394  ? 158.822 119.111 135.274 1.00 139.53 ?  394  HIS A CA   1 
ATOM   5477  C  C    . HIS A  1 394  ? 158.550 117.795 134.517 1.00 140.40 ?  394  HIS A C    1 
ATOM   5478  O  O    . HIS A  1 394  ? 158.776 116.713 135.053 1.00 142.14 ?  394  HIS A O    1 
ATOM   5479  C  CB   . HIS A  1 394  ? 158.739 118.938 136.796 1.00 136.53 ?  394  HIS A CB   1 
ATOM   5480  C  CG   . HIS A  1 394  ? 158.983 120.192 137.592 1.00 135.53 ?  394  HIS A CG   1 
ATOM   5481  N  ND1  . HIS A  1 394  ? 158.029 121.089 138.013 1.00 139.18 ?  394  HIS A ND1  1 
ATOM   5482  C  CD2  . HIS A  1 394  ? 160.194 120.665 138.009 1.00 128.26 ?  394  HIS A CD2  1 
ATOM   5483  C  CE1  . HIS A  1 394  ? 158.650 122.065 138.693 1.00 137.69 ?  394  HIS A CE1  1 
ATOM   5484  N  NE2  . HIS A  1 394  ? 159.977 121.853 138.716 1.00 133.03 ?  394  HIS A NE2  1 
ATOM   5485  H  H    . HIS A  1 394  ? 156.946 119.990 134.811 1.00 142.49 ?  394  HIS A H    1 
ATOM   5486  H  HA   . HIS A  1 394  ? 159.847 119.386 135.033 1.00 139.53 ?  394  HIS A HA   1 
ATOM   5487  H  HB2  . HIS A  1 394  ? 157.742 118.573 137.040 1.00 136.53 ?  394  HIS A HB2  1 
ATOM   5488  H  HB3  . HIS A  1 394  ? 159.462 118.186 137.110 1.00 136.53 ?  394  HIS A HB3  1 
ATOM   5489  H  HD1  . HIS A  1 394  ? 157.035 121.024 137.848 1.00 139.18 ?  394  HIS A HD1  1 
ATOM   5490  H  HD2  . HIS A  1 394  ? 161.149 120.194 137.828 1.00 128.26 ?  394  HIS A HD2  1 
ATOM   5491  H  HE1  . HIS A  1 394  ? 158.157 122.908 139.152 1.00 137.69 ?  394  HIS A HE1  1 
ATOM   5492  N  N    . PHE A  1 395  ? 158.064 117.879 133.273 1.00 141.76 ?  395  PHE A N    1 
ATOM   5493  C  CA   . PHE A  1 395  ? 157.527 116.773 132.463 1.00 142.70 ?  395  PHE A CA   1 
ATOM   5494  C  C    . PHE A  1 395  ? 158.276 115.434 132.570 1.00 137.95 ?  395  PHE A C    1 
ATOM   5495  O  O    . PHE A  1 395  ? 157.649 114.386 132.690 1.00 132.50 ?  395  PHE A O    1 
ATOM   5496  C  CB   . PHE A  1 395  ? 157.527 117.213 130.984 1.00 148.05 ?  395  PHE A CB   1 
ATOM   5497  C  CG   . PHE A  1 395  ? 157.073 116.177 129.988 1.00 154.26 ?  395  PHE A CG   1 
ATOM   5498  C  CD1  . PHE A  1 395  ? 155.704 115.940 129.795 1.00 159.13 ?  395  PHE A CD1  1 
ATOM   5499  C  CD2  . PHE A  1 395  ? 158.017 115.374 129.327 1.00 151.21 ?  395  PHE A CD2  1 
ATOM   5500  C  CE1  . PHE A  1 395  ? 155.283 114.904 128.947 1.00 159.59 ?  395  PHE A CE1  1 
ATOM   5501  C  CE2  . PHE A  1 395  ? 157.596 114.342 128.479 1.00 154.04 ?  395  PHE A CE2  1 
ATOM   5502  C  CZ   . PHE A  1 395  ? 156.228 114.102 128.295 1.00 158.67 ?  395  PHE A CZ   1 
ATOM   5503  H  H    . PHE A  1 395  ? 157.911 118.806 132.907 1.00 141.76 ?  395  PHE A H    1 
ATOM   5504  H  HA   . PHE A  1 395  ? 156.500 116.591 132.779 1.00 142.70 ?  395  PHE A HA   1 
ATOM   5505  H  HB2  . PHE A  1 395  ? 156.921 118.104 130.860 1.00 148.05 ?  395  PHE A HB2  1 
ATOM   5506  H  HB3  . PHE A  1 395  ? 158.528 117.501 130.690 1.00 148.05 ?  395  PHE A HB3  1 
ATOM   5507  H  HD1  . PHE A  1 395  ? 154.974 116.533 130.322 1.00 159.13 ?  395  PHE A HD1  1 
ATOM   5508  H  HD2  . PHE A  1 395  ? 159.068 115.537 129.486 1.00 151.21 ?  395  PHE A HD2  1 
ATOM   5509  H  HE1  . PHE A  1 395  ? 154.232 114.710 128.827 1.00 159.59 ?  395  PHE A HE1  1 
ATOM   5510  H  HE2  . PHE A  1 395  ? 158.326 113.719 127.986 1.00 154.04 ?  395  PHE A HE2  1 
ATOM   5511  H  HZ   . PHE A  1 395  ? 155.908 113.288 127.666 1.00 158.67 ?  395  PHE A HZ   1 
ATOM   5512  N  N    . THR A  1 396  ? 159.607 115.445 132.511 1.00 137.74 ?  396  THR A N    1 
ATOM   5513  C  CA   . THR A  1 396  ? 160.440 114.234 132.470 1.00 136.76 ?  396  THR A CA   1 
ATOM   5514  C  C    . THR A  1 396  ? 160.558 113.472 133.793 1.00 140.55 ?  396  THR A C    1 
ATOM   5515  O  O    . THR A  1 396  ? 161.048 112.343 133.793 1.00 140.73 ?  396  THR A O    1 
ATOM   5516  C  CB   . THR A  1 396  ? 161.838 114.557 131.926 1.00 138.61 ?  396  THR A CB   1 
ATOM   5517  O  OG1  . THR A  1 396  ? 162.296 115.819 132.343 1.00 139.57 ?  396  THR A OG1  1 
ATOM   5518  C  CG2  . THR A  1 396  ? 161.827 114.592 130.407 1.00 139.53 ?  396  THR A CG2  1 
ATOM   5519  H  H    . THR A  1 396  ? 160.073 116.334 132.416 1.00 137.74 ?  396  THR A H    1 
ATOM   5520  H  HA   . THR A  1 396  ? 159.980 113.533 131.780 1.00 136.76 ?  396  THR A HA   1 
ATOM   5521  H  HB   . THR A  1 396  ? 162.548 113.796 132.245 1.00 138.61 ?  396  THR A HB   1 
ATOM   5522  H  HG1  . THR A  1 396  ? 162.304 115.827 133.297 1.00 139.57 ?  396  THR A HG1  1 
ATOM   5523  H  HG21 . THR A  1 396  ? 162.816 114.840 130.040 1.00 139.53 ?  396  THR A HG21 1 
ATOM   5524  H  HG22 . THR A  1 396  ? 161.113 115.335 130.056 1.00 139.53 ?  396  THR A HG22 1 
ATOM   5525  H  HG23 . THR A  1 396  ? 161.548 113.616 130.024 1.00 139.53 ?  396  THR A HG23 1 
ATOM   5526  N  N    . GLN A  1 397  ? 160.154 114.073 134.880 1.00 143.73 ?  397  GLN A N    1 
ATOM   5527  C  CA   . GLN A  1 397  ? 160.233 113.341 136.097 1.00 142.08 ?  397  GLN A CA   1 
ATOM   5528  C  C    . GLN A  1 397  ? 159.218 113.892 137.037 1.00 134.02 ?  397  GLN A C    1 
ATOM   5529  O  O    . GLN A  1 397  ? 159.668 114.706 137.835 1.00 127.29 ?  397  GLN A O    1 
ATOM   5530  C  CB   . GLN A  1 397  ? 161.658 113.422 136.731 1.00 140.15 ?  397  GLN A CB   1 
ATOM   5531  C  CG   . GLN A  1 397  ? 162.014 114.792 137.287 1.00 139.19 ?  397  GLN A CG   1 
ATOM   5532  C  CD   . GLN A  1 397  ? 162.341 115.797 136.202 1.00 137.51 ?  397  GLN A CD   1 
ATOM   5533  O  OE1  . GLN A  1 397  ? 162.304 115.480 135.013 1.00 137.13 ?  397  GLN A OE1  1 
ATOM   5534  N  NE2  . GLN A  1 397  ? 162.661 117.021 136.608 1.00 131.55 ?  397  GLN A NE2  1 
ATOM   5535  H  H    . GLN A  1 397  ? 159.844 114.873 134.938 1.00 143.73 ?  397  GLN A H    1 
ATOM   5536  H  HA   . GLN A  1 397  ? 160.022 112.399 135.928 1.00 142.08 ?  397  GLN A HA   1 
ATOM   5537  H  HB2  . GLN A  1 397  ? 161.711 112.785 137.461 1.00 140.15 ?  397  GLN A HB2  1 
ATOM   5538  H  HB3  . GLN A  1 397  ? 162.315 113.200 136.052 1.00 140.15 ?  397  GLN A HB3  1 
ATOM   5539  H  HG2  . GLN A  1 397  ? 161.261 115.132 137.794 1.00 139.19 ?  397  GLN A HG2  1 
ATOM   5540  H  HG3  . GLN A  1 397  ? 162.791 114.707 137.862 1.00 139.19 ?  397  GLN A HG3  1 
ATOM   5541  H  HE21 . GLN A  1 397  ? 163.188 117.127 137.280 1.00 131.55 ?  397  GLN A HE21 1 
ATOM   5542  H  HE22 . GLN A  1 397  ? 162.343 117.708 136.200 1.00 131.55 ?  397  GLN A HE22 1 
ATOM   5543  N  N    . VAL A  1 398  ? 157.907 113.590 136.826 1.00 133.93 ?  398  VAL A N    1 
ATOM   5544  C  CA   . VAL A  1 398  ? 156.741 113.801 137.709 1.00 130.60 ?  398  VAL A CA   1 
ATOM   5545  C  C    . VAL A  1 398  ? 155.641 112.745 137.565 1.00 129.08 ?  398  VAL A C    1 
ATOM   5546  O  O    . VAL A  1 398  ? 155.251 112.172 138.571 1.00 124.24 ?  398  VAL A O    1 
ATOM   5547  C  CB   . VAL A  1 398  ? 156.194 115.238 137.573 1.00 135.95 ?  398  VAL A CB   1 
ATOM   5548  C  CG1  . VAL A  1 398  ? 154.737 115.407 138.009 1.00 133.94 ?  398  VAL A CG1  1 
ATOM   5549  C  CG2  . VAL A  1 398  ? 157.013 116.203 138.434 1.00 134.75 ?  398  VAL A CG2  1 
ATOM   5550  H  H    . VAL A  1 398  ? 157.756 113.266 135.882 1.00 133.93 ?  398  VAL A H    1 
ATOM   5551  H  HA   . VAL A  1 398  ? 157.076 113.694 138.740 1.00 130.60 ?  398  VAL A HA   1 
ATOM   5552  H  HB   . VAL A  1 398  ? 156.259 115.554 136.533 1.00 135.95 ?  398  VAL A HB   1 
ATOM   5553  H  HG11 . VAL A  1 398  ? 154.471 116.463 137.985 1.00 133.94 ?  398  VAL A HG11 1 
ATOM   5554  H  HG12 . VAL A  1 398  ? 154.603 115.029 139.021 1.00 133.94 ?  398  VAL A HG12 1 
ATOM   5555  H  HG13 . VAL A  1 398  ? 154.068 114.879 137.331 1.00 133.94 ?  398  VAL A HG13 1 
ATOM   5556  H  HG21 . VAL A  1 398  ? 158.023 116.288 138.036 1.00 134.75 ?  398  VAL A HG21 1 
ATOM   5557  H  HG22 . VAL A  1 398  ? 156.561 117.194 138.435 1.00 134.75 ?  398  VAL A HG22 1 
ATOM   5558  H  HG23 . VAL A  1 398  ? 157.063 115.842 139.460 1.00 134.75 ?  398  VAL A HG23 1 
ATOM   5559  N  N    . GLU A  1 399  ? 155.115 112.514 136.359 1.00 130.89 ?  399  GLU A N    1 
ATOM   5560  C  CA   . GLU A  1 399  ? 154.038 111.553 136.039 1.00 129.62 ?  399  GLU A CA   1 
ATOM   5561  C  C    . GLU A  1 399  ? 152.969 111.318 137.136 1.00 122.03 ?  399  GLU A C    1 
ATOM   5562  O  O    . GLU A  1 399  ? 152.964 110.318 137.848 1.00 118.96 ?  399  GLU A O    1 
ATOM   5563  C  CB   . GLU A  1 399  ? 154.594 110.212 135.535 1.00 131.67 ?  399  GLU A CB   1 
ATOM   5564  C  CG   . GLU A  1 399  ? 155.663 110.307 134.440 1.00 139.91 ?  399  GLU A CG   1 
ATOM   5565  C  CD   . GLU A  1 399  ? 156.097 108.922 133.924 1.00 148.63 ?  399  GLU A CD   1 
ATOM   5566  O  OE1  . GLU A  1 399  ? 155.302 107.955 133.995 1.00 146.10 ?  399  GLU A OE1  1 
ATOM   5567  O  OE2  . GLU A  1 399  ? 157.221 108.814 133.384 1.00 153.52 -1 399  GLU A OE2  1 
ATOM   5568  H  H    . GLU A  1 399  ? 155.487 113.046 135.586 1.00 130.89 ?  399  GLU A H    1 
ATOM   5569  H  HA   . GLU A  1 399  ? 153.496 111.976 135.194 1.00 129.62 ?  399  GLU A HA   1 
ATOM   5570  H  HB2  . GLU A  1 399  ? 155.009 109.641 136.364 1.00 131.67 ?  399  GLU A HB2  1 
ATOM   5571  H  HB3  . GLU A  1 399  ? 153.748 109.660 135.129 1.00 131.67 ?  399  GLU A HB3  1 
ATOM   5572  H  HG2  . GLU A  1 399  ? 155.257 110.887 133.612 1.00 139.91 ?  399  GLU A HG2  1 
ATOM   5573  H  HG3  . GLU A  1 399  ? 156.530 110.837 134.830 1.00 139.91 ?  399  GLU A HG3  1 
ATOM   5574  N  N    . PHE A  1 400  ? 151.985 112.207 137.248 1.00 119.31 ?  400  PHE A N    1 
ATOM   5575  C  CA   . PHE A  1 400  ? 150.782 111.928 138.030 1.00 113.55 ?  400  PHE A CA   1 
ATOM   5576  C  C    . PHE A  1 400  ? 149.980 110.750 137.452 1.00 111.22 ?  400  PHE A C    1 
ATOM   5577  O  O    . PHE A  1 400  ? 149.814 110.663 136.236 1.00 119.69 ?  400  PHE A O    1 
ATOM   5578  C  CB   . PHE A  1 400  ? 149.941 113.206 138.086 1.00 113.16 ?  400  PHE A CB   1 
ATOM   5579  C  CG   . PHE A  1 400  ? 148.615 113.068 138.799 1.00 113.57 ?  400  PHE A CG   1 
ATOM   5580  C  CD1  . PHE A  1 400  ? 147.544 112.435 138.154 1.00 115.19 ?  400  PHE A CD1  1 
ATOM   5581  C  CD2  . PHE A  1 400  ? 148.435 113.589 140.090 1.00 112.59 ?  400  PHE A CD2  1 
ATOM   5582  C  CE1  . PHE A  1 400  ? 146.317 112.267 138.807 1.00 116.95 ?  400  PHE A CE1  1 
ATOM   5583  C  CE2  . PHE A  1 400  ? 147.189 113.461 140.726 1.00 112.94 ?  400  PHE A CE2  1 
ATOM   5584  C  CZ   . PHE A  1 400  ? 146.138 112.783 140.096 1.00 115.48 ?  400  PHE A CZ   1 
ATOM   5585  H  H    . PHE A  1 400  ? 151.995 113.026 136.659 1.00 119.31 ?  400  PHE A H    1 
ATOM   5586  H  HA   . PHE A  1 400  ? 151.073 111.662 139.046 1.00 113.55 ?  400  PHE A HA   1 
ATOM   5587  H  HB2  . PHE A  1 400  ? 150.530 113.978 138.581 1.00 113.16 ?  400  PHE A HB2  1 
ATOM   5588  H  HB3  . PHE A  1 400  ? 149.741 113.545 137.070 1.00 113.16 ?  400  PHE A HB3  1 
ATOM   5589  H  HD1  . PHE A  1 400  ? 147.666 112.073 137.144 1.00 115.19 ?  400  PHE A HD1  1 
ATOM   5590  H  HD2  . PHE A  1 400  ? 149.245 114.099 140.588 1.00 112.59 ?  400  PHE A HD2  1 
ATOM   5591  H  HE1  . PHE A  1 400  ? 145.499 111.773 138.304 1.00 116.95 ?  400  PHE A HE1  1 
ATOM   5592  H  HE2  . PHE A  1 400  ? 147.029 113.900 141.699 1.00 112.94 ?  400  PHE A HE2  1 
ATOM   5593  H  HZ   . PHE A  1 400  ? 145.183 112.683 140.591 1.00 115.48 ?  400  PHE A HZ   1 
ATOM   5594  N  N    . TYR A  1 401  ? 149.399 109.902 138.301 1.00 105.90 ?  401  TYR A N    1 
ATOM   5595  C  CA   . TYR A  1 401  ? 148.449 108.849 137.932 1.00 108.29 ?  401  TYR A CA   1 
ATOM   5596  C  C    . TYR A  1 401  ? 147.191 108.917 138.795 1.00 107.16 ?  401  TYR A C    1 
ATOM   5597  O  O    . TYR A  1 401  ? 147.279 109.020 140.010 1.00 110.89 ?  401  TYR A O    1 
ATOM   5598  C  CB   . TYR A  1 401  ? 149.115 107.477 138.087 1.00 108.02 ?  401  TYR A CB   1 
ATOM   5599  C  CG   . TYR A  1 401  ? 150.169 107.211 137.039 1.00 119.17 ?  401  TYR A CG   1 
ATOM   5600  C  CD1  . TYR A  1 401  ? 149.798 106.656 135.806 1.00 126.09 ?  401  TYR A CD1  1 
ATOM   5601  C  CD2  . TYR A  1 401  ? 151.504 107.575 137.268 1.00 121.14 ?  401  TYR A CD2  1 
ATOM   5602  C  CE1  . TYR A  1 401  ? 150.752 106.498 134.786 1.00 128.29 ?  401  TYR A CE1  1 
ATOM   5603  C  CE2  . TYR A  1 401  ? 152.461 107.426 136.248 1.00 128.40 ?  401  TYR A CE2  1 
ATOM   5604  C  CZ   . TYR A  1 401  ? 152.083 106.903 134.998 1.00 132.92 ?  401  TYR A CZ   1 
ATOM   5605  O  OH   . TYR A  1 401  ? 152.980 106.774 133.987 1.00 139.45 ?  401  TYR A OH   1 
ATOM   5606  H  H    . TYR A  1 401  ? 149.602 110.002 139.285 1.00 105.90 ?  401  TYR A H    1 
ATOM   5607  H  HA   . TYR A  1 401  ? 148.148 108.969 136.891 1.00 108.29 ?  401  TYR A HA   1 
ATOM   5608  H  HB2  . TYR A  1 401  ? 149.559 107.399 139.079 1.00 108.02 ?  401  TYR A HB2  1 
ATOM   5609  H  HB3  . TYR A  1 401  ? 148.352 106.703 138.012 1.00 108.02 ?  401  TYR A HB3  1 
ATOM   5610  H  HD1  . TYR A  1 401  ? 148.769 106.382 135.632 1.00 126.09 ?  401  TYR A HD1  1 
ATOM   5611  H  HD2  . TYR A  1 401  ? 151.789 108.002 138.216 1.00 121.14 ?  401  TYR A HD2  1 
ATOM   5612  H  HE1  . TYR A  1 401  ? 150.473 106.095 133.825 1.00 128.29 ?  401  TYR A HE1  1 
ATOM   5613  H  HE2  . TYR A  1 401  ? 153.485 107.719 136.419 1.00 128.40 ?  401  TYR A HE2  1 
ATOM   5614  H  HH   . TYR A  1 401  ? 153.812 107.226 134.146 1.00 139.45 ?  401  TYR A HH   1 
ATOM   5615  N  N    . GLN A  1 402  ? 145.994 108.818 138.217 1.00 108.86 ?  402  GLN A N    1 
ATOM   5616  C  CA   . GLN A  1 402  ? 144.765 108.814 139.016 1.00 106.60 ?  402  GLN A CA   1 
ATOM   5617  C  C    . GLN A  1 402  ? 144.490 107.426 139.607 1.00 103.85 ?  402  GLN A C    1 
ATOM   5618  O  O    . GLN A  1 402  ? 144.447 106.426 138.892 1.00 104.54 ?  402  GLN A O    1 
ATOM   5619  C  CB   . GLN A  1 402  ? 143.588 109.344 138.195 1.00 113.06 ?  402  GLN A CB   1 
ATOM   5620  C  CG   . GLN A  1 402  ? 142.367 109.651 139.074 1.00 114.53 ?  402  GLN A CG   1 
ATOM   5621  C  CD   . GLN A  1 402  ? 141.257 110.378 138.319 1.00 124.11 ?  402  GLN A CD   1 
ATOM   5622  O  OE1  . GLN A  1 402  ? 141.321 110.619 137.124 1.00 128.71 ?  402  GLN A OE1  1 
ATOM   5623  N  NE2  . GLN A  1 402  ? 140.194 110.761 138.981 1.00 126.10 ?  402  GLN A NE2  1 
ATOM   5624  H  H    . GLN A  1 402  ? 145.936 108.707 137.215 1.00 108.86 ?  402  GLN A H    1 
ATOM   5625  H  HA   . GLN A  1 402  ? 144.904 109.512 139.842 1.00 106.60 ?  402  GLN A HA   1 
ATOM   5626  H  HB2  . GLN A  1 402  ? 143.896 110.267 137.705 1.00 113.06 ?  402  GLN A HB2  1 
ATOM   5627  H  HB3  . GLN A  1 402  ? 143.314 108.620 137.429 1.00 113.06 ?  402  GLN A HB3  1 
ATOM   5628  H  HG2  . GLN A  1 402  ? 141.963 108.725 139.482 1.00 114.53 ?  402  GLN A HG2  1 
ATOM   5629  H  HG3  . GLN A  1 402  ? 142.678 110.286 139.903 1.00 114.53 ?  402  GLN A HG3  1 
ATOM   5630  H  HE21 . GLN A  1 402  ? 140.143 110.612 139.977 1.00 126.10 ?  402  GLN A HE21 1 
ATOM   5631  H  HE22 . GLN A  1 402  ? 139.458 111.240 138.484 1.00 126.10 ?  402  GLN A HE22 1 
ATOM   5632  N  N    . GLY A  1 403  ? 144.300 107.365 140.919 1.00 106.99 ?  403  GLY A N    1 
ATOM   5633  C  CA   . GLY A  1 403  ? 144.053 106.143 141.689 1.00 106.18 ?  403  GLY A CA   1 
ATOM   5634  C  C    . GLY A  1 403  ? 144.144 106.411 143.189 1.00 103.34 ?  403  GLY A C    1 
ATOM   5635  O  O    . GLY A  1 403  ? 144.677 107.443 143.588 1.00 103.91 ?  403  GLY A O    1 
ATOM   5636  H  H    . GLY A  1 403  ? 144.419 108.214 141.451 1.00 106.99 ?  403  GLY A H    1 
ATOM   5637  H  HA2  . GLY A  1 403  ? 143.058 105.763 141.461 1.00 106.18 ?  403  GLY A HA2  1 
ATOM   5638  H  HA3  . GLY A  1 403  ? 144.787 105.381 141.432 1.00 106.18 ?  403  GLY A HA3  1 
ATOM   5639  N  N    . SER A  1 404  ? 143.612 105.523 144.021 1.00 103.23 ?  404  SER A N    1 
ATOM   5640  C  CA   . SER A  1 404  ? 143.532 105.686 145.476 1.00 103.64 ?  404  SER A CA   1 
ATOM   5641  C  C    . SER A  1 404  ? 144.453 104.731 146.222 1.00 102.08 ?  404  SER A C    1 
ATOM   5642  O  O    . SER A  1 404  ? 144.384 103.520 146.052 1.00 106.04 ?  404  SER A O    1 
ATOM   5643  C  CB   . SER A  1 404  ? 142.097 105.466 145.946 1.00 108.38 ?  404  SER A CB   1 
ATOM   5644  O  OG   . SER A  1 404  ? 142.032 105.641 147.347 1.00 107.36 ?  404  SER A OG   1 
ATOM   5645  H  H    . SER A  1 404  ? 143.277 104.658 143.623 1.00 103.23 ?  404  SER A H    1 
ATOM   5646  H  HA   . SER A  1 404  ? 143.810 106.705 145.742 1.00 103.64 ?  404  SER A HA   1 
ATOM   5647  H  HB2  . SER A  1 404  ? 141.437 106.179 145.454 1.00 108.38 ?  404  SER A HB2  1 
ATOM   5648  H  HB3  . SER A  1 404  ? 141.776 104.458 145.689 1.00 108.38 ?  404  SER A HB3  1 
ATOM   5649  H  HG   . SER A  1 404  ? 141.109 105.672 147.595 1.00 107.36 ?  404  SER A HG   1 
ATOM   5650  N  N    . VAL A  1 405  ? 145.276 105.254 147.124 1.00 97.26  ?  405  VAL A N    1 
ATOM   5651  C  CA   . VAL A  1 405  ? 146.248 104.476 147.908 1.00 92.12  ?  405  VAL A CA   1 
ATOM   5652  C  C    . VAL A  1 405  ? 145.598 103.484 148.892 1.00 93.58  ?  405  VAL A C    1 
ATOM   5653  O  O    . VAL A  1 405  ? 146.268 102.627 149.461 1.00 94.93  ?  405  VAL A O    1 
ATOM   5654  C  CB   . VAL A  1 405  ? 147.212 105.469 148.576 1.00 93.78  ?  405  VAL A CB   1 
ATOM   5655  C  CG1  . VAL A  1 405  ? 146.587 106.178 149.774 1.00 96.87  ?  405  VAL A CG1  1 
ATOM   5656  C  CG2  . VAL A  1 405  ? 148.529 104.845 149.017 1.00 87.29  ?  405  VAL A CG2  1 
ATOM   5657  H  H    . VAL A  1 405  ? 145.272 106.258 147.233 1.00 97.26  ?  405  VAL A H    1 
ATOM   5658  H  HA   . VAL A  1 405  ? 146.830 103.881 147.206 1.00 92.12  ?  405  VAL A HA   1 
ATOM   5659  H  HB   . VAL A  1 405  ? 147.469 106.232 147.841 1.00 93.78  ?  405  VAL A HB   1 
ATOM   5660  H  HG11 . VAL A  1 405  ? 145.657 106.665 149.480 1.00 96.87  ?  405  VAL A HG11 1 
ATOM   5661  H  HG12 . VAL A  1 405  ? 147.286 106.936 150.125 1.00 96.87  ?  405  VAL A HG12 1 
ATOM   5662  H  HG13 . VAL A  1 405  ? 146.398 105.467 150.577 1.00 96.87  ?  405  VAL A HG13 1 
ATOM   5663  H  HG21 . VAL A  1 405  ? 149.170 105.617 149.443 1.00 87.29  ?  405  VAL A HG21 1 
ATOM   5664  H  HG22 . VAL A  1 405  ? 149.043 104.432 148.151 1.00 87.29  ?  405  VAL A HG22 1 
ATOM   5665  H  HG23 . VAL A  1 405  ? 148.364 104.072 149.766 1.00 87.29  ?  405  VAL A HG23 1 
ATOM   5666  N  N    . LEU A  1 406  ? 144.278 103.546 149.092 1.00 95.48  ?  406  LEU A N    1 
ATOM   5667  C  CA   . LEU A  1 406  ? 143.526 102.533 149.842 1.00 97.21  ?  406  LEU A CA   1 
ATOM   5668  C  C    . LEU A  1 406  ? 143.285 101.244 149.035 1.00 101.74 ?  406  LEU A C    1 
ATOM   5669  O  O    . LEU A  1 406  ? 142.886 100.236 149.611 1.00 100.95 ?  406  LEU A O    1 
ATOM   5670  C  CB   . LEU A  1 406  ? 142.179 103.108 150.319 1.00 95.38  ?  406  LEU A CB   1 
ATOM   5671  C  CG   . LEU A  1 406  ? 142.194 104.111 151.486 1.00 92.15  ?  406  LEU A CG   1 
ATOM   5672  C  CD1  . LEU A  1 406  ? 142.963 103.596 152.700 1.00 90.11  ?  406  LEU A CD1  1 
ATOM   5673  C  CD2  . LEU A  1 406  ? 142.746 105.479 151.107 1.00 87.04  ?  406  LEU A CD2  1 
ATOM   5674  H  H    . LEU A  1 406  ? 143.758 104.270 148.618 1.00 95.48  ?  406  LEU A H    1 
ATOM   5675  H  HA   . LEU A  1 406  ? 144.102 102.233 150.718 1.00 97.21  ?  406  LEU A HA   1 
ATOM   5676  H  HB2  . LEU A  1 406  ? 141.661 103.555 149.472 1.00 95.38  ?  406  LEU A HB2  1 
ATOM   5677  H  HB3  . LEU A  1 406  ? 141.563 102.273 150.653 1.00 95.38  ?  406  LEU A HB3  1 
ATOM   5678  H  HG   . LEU A  1 406  ? 141.159 104.256 151.792 1.00 92.15  ?  406  LEU A HG   1 
ATOM   5679  H  HD11 . LEU A  1 406  ? 142.806 104.274 153.537 1.00 90.11  ?  406  LEU A HD11 1 
ATOM   5680  H  HD12 . LEU A  1 406  ? 142.592 102.610 152.977 1.00 90.11  ?  406  LEU A HD12 1 
ATOM   5681  H  HD13 . LEU A  1 406  ? 144.029 103.541 152.488 1.00 90.11  ?  406  LEU A HD13 1 
ATOM   5682  H  HD21 . LEU A  1 406  ? 142.215 105.859 150.236 1.00 87.04  ?  406  LEU A HD21 1 
ATOM   5683  H  HD22 . LEU A  1 406  ? 143.811 105.413 150.891 1.00 87.04  ?  406  LEU A HD22 1 
ATOM   5684  H  HD23 . LEU A  1 406  ? 142.592 106.166 151.938 1.00 87.04  ?  406  LEU A HD23 1 
ATOM   5685  N  N    . ASN A  1 407  ? 143.496 101.249 147.717 1.00 104.03 ?  407  ASN A N    1 
ATOM   5686  C  CA   . ASN A  1 407  ? 143.180 100.132 146.833 1.00 103.77 ?  407  ASN A CA   1 
ATOM   5687  C  C    . ASN A  1 407  ? 144.457 99.393  146.389 1.00 99.69  ?  407  ASN A C    1 
ATOM   5688  O  O    . ASN A  1 407  ? 145.301 99.987  145.719 1.00 103.49 ?  407  ASN A O    1 
ATOM   5689  C  CB   . ASN A  1 407  ? 142.405 100.717 145.643 1.00 104.27 ?  407  ASN A CB   1 
ATOM   5690  C  CG   . ASN A  1 407  ? 141.912 99.659  144.682 1.00 114.04 ?  407  ASN A CG   1 
ATOM   5691  O  OD1  . ASN A  1 407  ? 142.553 98.647  144.456 1.00 117.10 ?  407  ASN A OD1  1 
ATOM   5692  N  ND2  . ASN A  1 407  ? 140.753 99.846  144.106 1.00 117.66 ?  407  ASN A ND2  1 
ATOM   5693  H  H    . ASN A  1 407  ? 143.849 102.091 147.287 1.00 104.03 ?  407  ASN A H    1 
ATOM   5694  H  HA   . ASN A  1 407  ? 142.515 99.439  147.347 1.00 103.77 ?  407  ASN A HA   1 
ATOM   5695  H  HB2  . ASN A  1 407  ? 141.546 101.269 146.023 1.00 104.27 ?  407  ASN A HB2  1 
ATOM   5696  H  HB3  . ASN A  1 407  ? 143.035 101.411 145.088 1.00 104.27 ?  407  ASN A HB3  1 
ATOM   5697  H  HD21 . ASN A  1 407  ? 140.222 100.687 144.284 1.00 117.66 ?  407  ASN A HD21 1 
ATOM   5698  H  HD22 . ASN A  1 407  ? 140.419 99.142  143.465 1.00 117.66 ?  407  ASN A HD22 1 
ATOM   5699  N  N    . PRO A  1 408  ? 144.617 98.088  146.666 1.00 97.18  ?  408  PRO A N    1 
ATOM   5700  C  CA   . PRO A  1 408  ? 145.850 97.377  146.356 1.00 100.35 ?  408  PRO A CA   1 
ATOM   5701  C  C    . PRO A  1 408  ? 146.096 97.202  144.859 1.00 102.95 ?  408  PRO A C    1 
ATOM   5702  O  O    . PRO A  1 408  ? 147.234 96.990  144.457 1.00 105.76 ?  408  PRO A O    1 
ATOM   5703  C  CB   . PRO A  1 408  ? 145.751 96.041  147.085 1.00 96.32  ?  408  PRO A CB   1 
ATOM   5704  C  CG   . PRO A  1 408  ? 144.250 95.813  147.194 1.00 103.29 ?  408  PRO A CG   1 
ATOM   5705  C  CD   . PRO A  1 408  ? 143.691 97.220  147.358 1.00 100.35 ?  408  PRO A CD   1 
ATOM   5706  H  HA   . PRO A  1 408  ? 146.697 97.930  146.763 1.00 100.35 ?  408  PRO A HA   1 
ATOM   5707  H  HB2  . PRO A  1 408  ? 146.243 95.235  146.542 1.00 96.32  ?  408  PRO A HB2  1 
ATOM   5708  H  HB3  . PRO A  1 408  ? 146.174 96.140  148.084 1.00 96.32  ?  408  PRO A HB3  1 
ATOM   5709  H  HG2  . PRO A  1 408  ? 143.883 95.379  146.264 1.00 103.29 ?  408  PRO A HG2  1 
ATOM   5710  H  HG3  . PRO A  1 408  ? 144.002 95.179  148.045 1.00 103.29 ?  408  PRO A HG3  1 
ATOM   5711  H  HD2  . PRO A  1 408  ? 142.693 97.279  146.923 1.00 100.35 ?  408  PRO A HD2  1 
ATOM   5712  H  HD3  . PRO A  1 408  ? 143.664 97.485  148.415 1.00 100.35 ?  408  PRO A HD3  1 
ATOM   5713  N  N    . HIS A  1 409  ? 145.080 97.337  144.007 1.00 107.17 ?  409  HIS A N    1 
ATOM   5714  C  CA   . HIS A  1 409  ? 145.295 97.365  142.560 1.00 110.45 ?  409  HIS A CA   1 
ATOM   5715  C  C    . HIS A  1 409  ? 145.988 98.661  142.140 1.00 106.63 ?  409  HIS A C    1 
ATOM   5716  O  O    . HIS A  1 409  ? 146.854 98.635  141.276 1.00 107.88 ?  409  HIS A O    1 
ATOM   5717  C  CB   . HIS A  1 409  ? 143.966 97.208  141.811 1.00 116.72 ?  409  HIS A CB   1 
ATOM   5718  C  CG   . HIS A  1 409  ? 143.159 95.973  142.140 1.00 127.74 ?  409  HIS A CG   1 
ATOM   5719  N  ND1  . HIS A  1 409  ? 141.834 95.777  141.748 1.00 134.55 ?  409  HIS A ND1  1 
ATOM   5720  C  CD2  . HIS A  1 409  ? 143.568 94.880  142.852 1.00 128.36 ?  409  HIS A CD2  1 
ATOM   5721  C  CE1  . HIS A  1 409  ? 141.466 94.587  142.254 1.00 137.33 ?  409  HIS A CE1  1 
ATOM   5722  N  NE2  . HIS A  1 409  ? 142.485 94.031  142.924 1.00 135.79 ?  409  HIS A NE2  1 
ATOM   5723  H  H    . HIS A  1 409  ? 144.159 97.553  144.360 1.00 107.17 ?  409  HIS A H    1 
ATOM   5724  H  HA   . HIS A  1 409  ? 145.947 96.541  142.271 1.00 110.45 ?  409  HIS A HA   1 
ATOM   5725  H  HB2  . HIS A  1 409  ? 143.348 98.084  142.002 1.00 116.72 ?  409  HIS A HB2  1 
ATOM   5726  H  HB3  . HIS A  1 409  ? 144.180 97.190  140.742 1.00 116.72 ?  409  HIS A HB3  1 
ATOM   5727  H  HD2  . HIS A  1 409  ? 144.541 94.726  143.293 1.00 128.36 ?  409  HIS A HD2  1 
ATOM   5728  H  HE1  . HIS A  1 409  ? 140.487 94.145  142.148 1.00 137.33 ?  409  HIS A HE1  1 
ATOM   5729  H  HE2  . HIS A  1 409  ? 142.416 93.162  143.434 1.00 135.79 ?  409  HIS A HE2  1 
ATOM   5730  N  N    . ASP A  1 410  ? 145.679 99.790  142.776 1.00 105.54 ?  410  ASP A N    1 
ATOM   5731  C  CA   . ASP A  1 410  ? 146.364 101.055 142.499 1.00 105.39 ?  410  ASP A CA   1 
ATOM   5732  C  C    . ASP A  1 410  ? 147.775 101.098 143.092 1.00 104.02 ?  410  ASP A C    1 
ATOM   5733  O  O    . ASP A  1 410  ? 148.687 101.609 142.448 1.00 106.02 ?  410  ASP A O    1 
ATOM   5734  C  CB   . ASP A  1 410  ? 145.510 102.236 142.959 1.00 104.66 ?  410  ASP A CB   1 
ATOM   5735  C  CG   . ASP A  1 410  ? 144.219 102.407 142.147 1.00 110.36 ?  410  ASP A CG   1 
ATOM   5736  O  OD1  . ASP A  1 410  ? 144.132 101.880 141.016 1.00 115.84 ?  410  ASP A OD1  1 
ATOM   5737  O  OD2  . ASP A  1 410  ? 143.319 103.146 142.598 1.00 108.84 -1 410  ASP A OD2  1 
ATOM   5738  H  H    . ASP A  1 410  ? 145.025 99.751  143.544 1.00 105.54 ?  410  ASP A H    1 
ATOM   5739  H  HA   . ASP A  1 410  ? 146.494 101.149 141.421 1.00 105.39 ?  410  ASP A HA   1 
ATOM   5740  H  HB2  . ASP A  1 410  ? 145.270 102.104 144.014 1.00 104.66 ?  410  ASP A HB2  1 
ATOM   5741  H  HB3  . ASP A  1 410  ? 146.100 103.147 142.859 1.00 104.66 ?  410  ASP A HB3  1 
ATOM   5742  N  N    . LEU A  1 411  ? 148.010 100.479 144.250 1.00 104.41 ?  411  LEU A N    1 
ATOM   5743  C  CA   . LEU A  1 411  ? 149.371 100.248 144.748 1.00 102.83 ?  411  LEU A CA   1 
ATOM   5744  C  C    . LEU A  1 411  ? 150.174 99.377  143.777 1.00 106.21 ?  411  LEU A C    1 
ATOM   5745  O  O    . LEU A  1 411  ? 151.334 99.672  143.497 1.00 110.42 ?  411  LEU A O    1 
ATOM   5746  C  CB   . LEU A  1 411  ? 149.337 99.582  146.132 1.00 101.51 ?  411  LEU A CB   1 
ATOM   5747  C  CG   . LEU A  1 411  ? 148.549 100.350 147.203 1.00 100.27 ?  411  LEU A CG   1 
ATOM   5748  C  CD1  . LEU A  1 411  ? 148.587 99.583  148.514 1.00 95.10  ?  411  LEU A CD1  1 
ATOM   5749  C  CD2  . LEU A  1 411  ? 149.112 101.733 147.468 1.00 98.82  ?  411  LEU A CD2  1 
ATOM   5750  H  H    . LEU A  1 411  ? 147.222 100.109 144.761 1.00 104.41 ?  411  LEU A H    1 
ATOM   5751  H  HA   . LEU A  1 411  ? 149.887 101.205 144.825 1.00 102.83 ?  411  LEU A HA   1 
ATOM   5752  H  HB2  . LEU A  1 411  ? 148.900 98.589  146.032 1.00 101.51 ?  411  LEU A HB2  1 
ATOM   5753  H  HB3  . LEU A  1 411  ? 150.361 99.450  146.479 1.00 101.51 ?  411  LEU A HB3  1 
ATOM   5754  H  HG   . LEU A  1 411  ? 147.509 100.449 146.896 1.00 100.27 ?  411  LEU A HG   1 
ATOM   5755  H  HD11 . LEU A  1 411  ? 148.167 98.589  148.371 1.00 95.10  ?  411  LEU A HD11 1 
ATOM   5756  H  HD12 . LEU A  1 411  ? 149.615 99.497  148.866 1.00 95.10  ?  411  LEU A HD12 1 
ATOM   5757  H  HD13 . LEU A  1 411  ? 147.992 100.103 149.265 1.00 95.10  ?  411  LEU A HD13 1 
ATOM   5758  H  HD21 . LEU A  1 411  ? 149.033 102.351 146.575 1.00 98.82  ?  411  LEU A HD21 1 
ATOM   5759  H  HD22 . LEU A  1 411  ? 150.152 101.667 147.783 1.00 98.82  ?  411  LEU A HD22 1 
ATOM   5760  H  HD23 . LEU A  1 411  ? 148.534 102.193 148.269 1.00 98.82  ?  411  LEU A HD23 1 
ATOM   5761  N  N    . ALA A  1 412  ? 149.552 98.337  143.220 1.00 107.24 ?  412  ALA A N    1 
ATOM   5762  C  CA   . ALA A  1 412  ? 150.170 97.487  142.213 1.00 107.37 ?  412  ALA A CA   1 
ATOM   5763  C  C    . ALA A  1 412  ? 150.416 98.219  140.891 1.00 107.59 ?  412  ALA A C    1 
ATOM   5764  O  O    . ALA A  1 412  ? 151.432 97.975  140.249 1.00 109.16 ?  412  ALA A O    1 
ATOM   5765  C  CB   . ALA A  1 412  ? 149.298 96.248  142.008 1.00 109.11 ?  412  ALA A CB   1 
ATOM   5766  H  H    . ALA A  1 412  ? 148.629 98.088  143.545 1.00 107.24 ?  412  ALA A H    1 
ATOM   5767  H  HA   . ALA A  1 412  ? 151.144 97.165  142.581 1.00 107.37 ?  412  ALA A HA   1 
ATOM   5768  H  HB1  . ALA A  1 412  ? 149.166 95.724  142.954 1.00 109.11 ?  412  ALA A HB1  1 
ATOM   5769  H  HB2  . ALA A  1 412  ? 149.787 95.575  141.304 1.00 109.11 ?  412  ALA A HB2  1 
ATOM   5770  H  HB3  . ALA A  1 412  ? 148.322 96.528  141.611 1.00 109.11 ?  412  ALA A HB3  1 
ATOM   5771  N  N    . ARG A  1 413  ? 149.614 99.201  140.515 1.00 105.07 ?  413  ARG A N    1 
ATOM   5772  C  CA   . ARG A  1 413  ? 149.950 99.926  139.292 1.00 105.73 ?  413  ARG A CA   1 
ATOM   5773  C  C    . ARG A  1 413  ? 151.239 100.739 139.554 1.00 110.12 ?  413  ARG A C    1 
ATOM   5774  O  O    . ARG A  1 413  ? 152.319 100.514 138.983 1.00 118.87 ?  413  ARG A O    1 
ATOM   5775  C  CB   . ARG A  1 413  ? 148.800 100.835 138.862 1.00 104.07 ?  413  ARG A CB   1 
ATOM   5776  C  CG   . ARG A  1 413  ? 147.600 100.078 138.318 1.00 101.06 ?  413  ARG A CG   1 
ATOM   5777  C  CD   . ARG A  1 413  ? 146.369 100.962 138.213 1.00 100.92 ?  413  ARG A CD   1 
ATOM   5778  N  NE   . ARG A  1 413  ? 146.690 102.308 137.750 1.00 103.93 ?  413  ARG A NE   1 
ATOM   5779  C  CZ   . ARG A  1 413  ? 145.957 103.383 138.022 1.00 105.11 ?  413  ARG A CZ   1 
ATOM   5780  N  NH1  . ARG A  1 413  ? 146.319 104.571 137.559 1.00 105.08 1  413  ARG A NH1  1 
ATOM   5781  N  NH2  . ARG A  1 413  ? 144.860 103.268 138.757 1.00 107.16 ?  413  ARG A NH2  1 
ATOM   5782  H  H    . ARG A  1 413  ? 148.904 99.462  140.924 1.00 105.07 ?  413  ARG A H    1 
ATOM   5783  H  HA   . ARG A  1 413  ? 150.128 99.286  138.571 1.00 105.73 ?  413  ARG A HA   1 
ATOM   5784  H  HB2  . ARG A  1 413  ? 148.505 101.354 139.627 1.00 104.07 ?  413  ARG A HB2  1 
ATOM   5785  H  HB3  . ARG A  1 413  ? 149.117 101.429 138.164 1.00 104.07 ?  413  ARG A HB3  1 
ATOM   5786  H  HG2  . ARG A  1 413  ? 147.808 99.742  137.432 1.00 101.06 ?  413  ARG A HG2  1 
ATOM   5787  H  HG3  . ARG A  1 413  ? 147.392 99.341  138.914 1.00 101.06 ?  413  ARG A HG3  1 
ATOM   5788  H  HD2  . ARG A  1 413  ? 145.749 100.567 137.581 1.00 100.92 ?  413  ARG A HD2  1 
ATOM   5789  H  HD3  . ARG A  1 413  ? 145.954 101.034 139.086 1.00 100.92 ?  413  ARG A HD3  1 
ATOM   5790  H  HE   . ARG A  1 413  ? 147.473 102.422 137.188 1.00 103.93 ?  413  ARG A HE   1 
ATOM   5791  H  HH11 . ARG A  1 413  ? 147.030 104.648 137.082 1.00 105.08 ?  413  ARG A HH11 1 
ATOM   5792  H  HH12 . ARG A  1 413  ? 145.843 105.265 137.737 1.00 105.08 ?  413  ARG A HH12 1 
ATOM   5793  H  HH21 . ARG A  1 413  ? 144.622 102.498 139.058 1.00 107.16 ?  413  ARG A HH21 1 
ATOM   5794  H  HH22 . ARG A  1 413  ? 144.385 103.964 138.933 1.00 107.16 ?  413  ARG A HH22 1 
ATOM   5795  N  N    . VAL A  1 414  ? 151.172 101.650 140.498 1.00 106.51 ?  414  VAL A N    1 
ATOM   5796  C  CA   . VAL A  1 414  ? 152.373 102.477 140.723 1.00 102.93 ?  414  VAL A CA   1 
ATOM   5797  C  C    . VAL A  1 414  ? 153.595 101.722 141.275 1.00 101.27 ?  414  VAL A C    1 
ATOM   5798  O  O    . VAL A  1 414  ? 154.524 102.344 141.769 1.00 103.95 ?  414  VAL A O    1 
ATOM   5799  C  CB   . VAL A  1 414  ? 152.055 103.734 141.543 1.00 97.93  ?  414  VAL A CB   1 
ATOM   5800  C  CG1  . VAL A  1 414  ? 150.918 104.548 140.924 1.00 99.37  ?  414  VAL A CG1  1 
ATOM   5801  C  CG2  . VAL A  1 414  ? 151.715 103.440 143.000 1.00 102.62 ?  414  VAL A CG2  1 
ATOM   5802  H  H    . VAL A  1 414  ? 150.376 101.773 141.106 1.00 106.51 ?  414  VAL A H    1 
ATOM   5803  H  HA   . VAL A  1 414  ? 152.688 102.840 139.745 1.00 102.93 ?  414  VAL A HA   1 
ATOM   5804  H  HB   . VAL A  1 414  ? 152.948 104.358 141.535 1.00 97.93  ?  414  VAL A HB   1 
ATOM   5805  H  HG11 . VAL A  1 414  ? 151.140 104.755 139.878 1.00 99.37  ?  414  VAL A HG11 1 
ATOM   5806  H  HG12 . VAL A  1 414  ? 150.817 105.496 141.451 1.00 99.37  ?  414  VAL A HG12 1 
ATOM   5807  H  HG13 . VAL A  1 414  ? 149.976 104.006 140.995 1.00 99.37  ?  414  VAL A HG13 1 
ATOM   5808  H  HG21 . VAL A  1 414  ? 151.438 104.365 143.505 1.00 102.62 ?  414  VAL A HG21 1 
ATOM   5809  H  HG22 . VAL A  1 414  ? 152.591 103.028 143.499 1.00 102.62 ?  414  VAL A HG22 1 
ATOM   5810  H  HG23 . VAL A  1 414  ? 150.888 102.735 143.067 1.00 102.62 ?  414  VAL A HG23 1 
ATOM   5811  N  N    . LYS A  1 415  ? 153.641 100.391 141.189 1.00 100.66 ?  415  LYS A N    1 
ATOM   5812  C  CA   . LYS A  1 415  ? 154.812 99.556  141.498 1.00 103.61 ?  415  LYS A CA   1 
ATOM   5813  C  C    . LYS A  1 415  ? 155.395 99.770  142.904 1.00 104.90 ?  415  LYS A C    1 
ATOM   5814  O  O    . LYS A  1 415  ? 156.611 99.836  143.074 1.00 109.37 ?  415  LYS A O    1 
ATOM   5815  C  CB   . LYS A  1 415  ? 155.885 99.669  140.392 1.00 107.61 ?  415  LYS A CB   1 
ATOM   5816  C  CG   . LYS A  1 415  ? 155.392 99.563  138.941 1.00 111.17 ?  415  LYS A CG   1 
ATOM   5817  C  CD   . LYS A  1 415  ? 154.637 98.267  138.630 1.00 111.94 ?  415  LYS A CD   1 
ATOM   5818  C  CE   . LYS A  1 415  ? 154.221 98.153  137.157 1.00 113.93 ?  415  LYS A CE   1 
ATOM   5819  N  NZ   . LYS A  1 415  ? 153.389 99.293  136.698 1.00 119.60 1  415  LYS A NZ   1 
ATOM   5820  H  H    . LYS A  1 415  ? 152.852 99.929  140.762 1.00 100.66 ?  415  LYS A H    1 
ATOM   5821  H  HA   . LYS A  1 415  ? 154.459 98.524  141.495 1.00 103.61 ?  415  LYS A HA   1 
ATOM   5822  H  HB2  . LYS A  1 415  ? 156.391 100.628 140.493 1.00 107.61 ?  415  LYS A HB2  1 
ATOM   5823  H  HB3  . LYS A  1 415  ? 156.628 98.890  140.556 1.00 107.61 ?  415  LYS A HB3  1 
ATOM   5824  H  HG2  . LYS A  1 415  ? 154.738 100.409 138.731 1.00 111.17 ?  415  LYS A HG2  1 
ATOM   5825  H  HG3  . LYS A  1 415  ? 156.254 99.629  138.278 1.00 111.17 ?  415  LYS A HG3  1 
ATOM   5826  H  HD2  . LYS A  1 415  ? 155.276 97.420  138.878 1.00 111.94 ?  415  LYS A HD2  1 
ATOM   5827  H  HD3  . LYS A  1 415  ? 153.747 98.211  139.255 1.00 111.94 ?  415  LYS A HD3  1 
ATOM   5828  H  HE2  . LYS A  1 415  ? 155.114 98.072  136.538 1.00 113.93 ?  415  LYS A HE2  1 
ATOM   5829  H  HE3  . LYS A  1 415  ? 153.660 97.226  137.045 1.00 113.93 ?  415  LYS A HE3  1 
ATOM   5830  H  HZ1  . LYS A  1 415  ? 153.940 100.112 136.488 1.00 119.60 ?  415  LYS A HZ1  1 
ATOM   5831  H  HZ2  . LYS A  1 415  ? 152.735 99.591  137.406 1.00 119.60 ?  415  LYS A HZ2  1 
ATOM   5832  H  HZ3  . LYS A  1 415  ? 152.873 99.078  135.857 1.00 119.60 ?  415  LYS A HZ3  1 
ATOM   5833  N  N    . ILE A  1 416  ? 154.528 99.749  143.905 1.00 104.66 ?  416  ILE A N    1 
ATOM   5834  C  CA   . ILE A  1 416  ? 154.960 99.913  145.284 1.00 102.12 ?  416  ILE A CA   1 
ATOM   5835  C  C    . ILE A  1 416  ? 156.029 98.881  145.679 1.00 104.90 ?  416  ILE A C    1 
ATOM   5836  O  O    . ILE A  1 416  ? 156.855 99.159  146.547 1.00 107.53 ?  416  ILE A O    1 
ATOM   5837  C  CB   . ILE A  1 416  ? 153.761 99.868  146.239 1.00 101.03 ?  416  ILE A CB   1 
ATOM   5838  C  CG1  . ILE A  1 416  ? 153.099 101.243 146.297 1.00 98.81  ?  416  ILE A CG1  1 
ATOM   5839  C  CG2  . ILE A  1 416  ? 154.194 99.439  147.625 1.00 101.92 ?  416  ILE A CG2  1 
ATOM   5840  C  CD1  . ILE A  1 416  ? 153.944 102.296 146.976 1.00 88.04  ?  416  ILE A CD1  1 
ATOM   5841  H  H    . ILE A  1 416  ? 153.679 99.643  143.813 1.00 104.66 ?  416  ILE A H    1 
ATOM   5842  H  HA   . ILE A  1 416  ? 155.367 100.800 145.372 1.00 102.12 ?  416  ILE A HA   1 
ATOM   5843  H  HB   . ILE A  1 416  ? 153.115 99.233  145.897 1.00 101.03 ?  416  ILE A HB   1 
ATOM   5844  H  HG12 . ILE A  1 416  ? 152.917 101.542 145.393 1.00 98.81  ?  416  ILE A HG12 1 
ATOM   5845  H  HG13 . ILE A  1 416  ? 152.273 101.162 146.790 1.00 98.81  ?  416  ILE A HG13 1 
ATOM   5846  H  HG21 . ILE A  1 416  ? 153.434 99.475  148.209 1.00 101.92 ?  416  ILE A HG21 1 
ATOM   5847  H  HG22 . ILE A  1 416  ? 154.538 98.543  147.584 1.00 101.92 ?  416  ILE A HG22 1 
ATOM   5848  H  HG23 . ILE A  1 416  ? 154.863 100.033 147.943 1.00 101.92 ?  416  ILE A HG23 1 
ATOM   5849  H  HD11 . ILE A  1 416  ? 153.573 103.162 146.790 1.00 88.04  ?  416  ILE A HD11 1 
ATOM   5850  H  HD12 . ILE A  1 416  ? 154.841 102.243 146.636 1.00 88.04  ?  416  ILE A HD12 1 
ATOM   5851  H  HD13 . ILE A  1 416  ? 153.941 102.134 147.922 1.00 88.04  ?  416  ILE A HD13 1 
ATOM   5852  N  N    . GLU A  1 417  ? 156.025 97.698  145.055 1.00 106.42 ?  417  GLU A N    1 
ATOM   5853  C  CA   . GLU A  1 417  ? 157.046 96.678  145.314 1.00 109.22 ?  417  GLU A CA   1 
ATOM   5854  C  C    . GLU A  1 417  ? 158.507 97.188  145.293 1.00 111.11 ?  417  GLU A C    1 
ATOM   5855  O  O    . GLU A  1 417  ? 159.302 96.791  146.143 1.00 114.09 ?  417  GLU A O    1 
ATOM   5856  C  CB   . GLU A  1 417  ? 156.890 95.486  144.354 1.00 111.43 ?  417  GLU A CB   1 
ATOM   5857  C  CG   . GLU A  1 417  ? 156.642 95.830  142.892 1.00 115.89 ?  417  GLU A CG   1 
ATOM   5858  C  CD   . GLU A  1 417  ? 155.171 95.921  142.552 1.00 121.24 ?  417  GLU A CD   1 
ATOM   5859  O  OE1  . GLU A  1 417  ? 154.361 96.154  143.474 1.00 121.59 ?  417  GLU A OE1  1 
ATOM   5860  O  OE2  . GLU A  1 417  ? 154.822 95.761  141.364 1.00 122.73 -1 417  GLU A OE2  1 
ATOM   5861  H  H    . GLU A  1 417  ? 155.403 97.401  144.544 1.00 106.42 ?  417  GLU A H    1 
ATOM   5862  H  HA   . GLU A  1 417  ? 156.879 96.314  146.201 1.00 109.22 ?  417  GLU A HA   1 
ATOM   5863  H  HB2  . GLU A  1 417  ? 157.700 94.954  144.392 1.00 111.43 ?  417  GLU A HB2  1 
ATOM   5864  H  HB3  . GLU A  1 417  ? 156.139 94.950  144.654 1.00 111.43 ?  417  GLU A HB3  1 
ATOM   5865  H  HG2  . GLU A  1 417  ? 157.046 96.678  142.672 1.00 115.89 ?  417  GLU A HG2  1 
ATOM   5866  H  HG3  . GLU A  1 417  ? 157.028 95.132  142.340 1.00 115.89 ?  417  GLU A HG3  1 
ATOM   5867  N  N    . SER A  1 418  ? 158.862 98.054  144.342 1.00 108.35 ?  418  SER A N    1 
ATOM   5868  C  CA   . SER A  1 418  ? 160.226 98.579  144.248 1.00 108.32 ?  418  SER A CA   1 
ATOM   5869  C  C    . SER A  1 418  ? 160.263 100.111 144.206 1.00 109.39 ?  418  SER A C    1 
ATOM   5870  O  O    . SER A  1 418  ? 161.141 100.705 143.581 1.00 110.23 ?  418  SER A O    1 
ATOM   5871  C  CB   . SER A  1 418  ? 160.916 98.020  143.004 1.00 107.72 ?  418  SER A CB   1 
ATOM   5872  O  OG   . SER A  1 418  ? 160.317 98.524  141.823 1.00 107.31 ?  418  SER A OG   1 
ATOM   5873  H  H    . SER A  1 418  ? 158.332 98.383  143.753 1.00 108.35 ?  418  SER A H    1 
ATOM   5874  H  HA   . SER A  1 418  ? 160.735 98.287  145.033 1.00 108.32 ?  418  SER A HA   1 
ATOM   5875  H  HB2  . SER A  1 418  ? 161.851 98.277  143.018 1.00 107.72 ?  418  SER A HB2  1 
ATOM   5876  H  HB3  . SER A  1 418  ? 160.838 97.053  143.008 1.00 107.72 ?  418  SER A HB3  1 
ATOM   5877  H  HG   . SER A  1 418  ? 160.040 97.906  141.361 1.00 107.31 ?  418  SER A HG   1 
ATOM   5878  N  N    . ALA A  1 419  ? 159.301 100.738 144.873 1.00 108.37 ?  419  ALA A N    1 
ATOM   5879  C  CA   . ALA A  1 419  ? 159.205 102.193 144.916 1.00 103.38 ?  419  ALA A CA   1 
ATOM   5880  C  C    . ALA A  1 419  ? 160.154 102.920 145.880 1.00 102.44 ?  419  ALA A C    1 
ATOM   5881  O  O    . ALA A  1 419  ? 159.977 104.111 146.068 1.00 104.65 ?  419  ALA A O    1 
ATOM   5882  C  CB   . ALA A  1 419  ? 157.744 102.563 145.176 1.00 102.02 ?  419  ALA A CB   1 
ATOM   5883  H  H    . ALA A  1 419  ? 158.580 100.210 145.342 1.00 108.37 ?  419  ALA A H    1 
ATOM   5884  H  HA   . ALA A  1 419  ? 159.463 102.574 143.928 1.00 103.38 ?  419  ALA A HA   1 
ATOM   5885  H  HB1  . ALA A  1 419  ? 157.119 102.166 144.377 1.00 102.02 ?  419  ALA A HB1  1 
ATOM   5886  H  HB2  . ALA A  1 419  ? 157.630 103.646 145.191 1.00 102.02 ?  419  ALA A HB2  1 
ATOM   5887  H  HB3  . ALA A  1 419  ? 157.418 102.160 146.134 1.00 102.02 ?  419  ALA A HB3  1 
ATOM   5888  N  N    . ASP A  1 420  ? 161.139 102.263 146.496 1.00 102.24 ?  420  ASP A N    1 
ATOM   5889  C  CA   . ASP A  1 420  ? 162.085 102.841 147.478 1.00 104.30 ?  420  ASP A CA   1 
ATOM   5890  C  C    . ASP A  1 420  ? 161.443 103.454 148.741 1.00 99.65  ?  420  ASP A C    1 
ATOM   5891  O  O    . ASP A  1 420  ? 161.560 102.883 149.826 1.00 99.97  ?  420  ASP A O    1 
ATOM   5892  C  CB   . ASP A  1 420  ? 163.053 103.827 146.803 1.00 103.65 ?  420  ASP A CB   1 
ATOM   5893  C  CG   . ASP A  1 420  ? 164.239 104.225 147.685 1.00 107.43 ?  420  ASP A CG   1 
ATOM   5894  O  OD1  . ASP A  1 420  ? 164.510 103.549 148.699 1.00 114.41 ?  420  ASP A OD1  1 
ATOM   5895  O  OD2  . ASP A  1 420  ? 164.945 105.197 147.333 1.00 105.94 -1 420  ASP A OD2  1 
ATOM   5896  H  H    . ASP A  1 420  ? 161.238 101.282 146.278 1.00 102.24 ?  420  ASP A H    1 
ATOM   5897  H  HA   . ASP A  1 420  ? 162.694 102.008 147.828 1.00 104.30 ?  420  ASP A HA   1 
ATOM   5898  H  HB2  . ASP A  1 420  ? 163.434 103.377 145.886 1.00 103.65 ?  420  ASP A HB2  1 
ATOM   5899  H  HB3  . ASP A  1 420  ? 162.508 104.735 146.546 1.00 103.65 ?  420  ASP A HB3  1 
ATOM   5900  N  N    . ALA A  1 421  ? 160.726 104.571 148.608 1.00 92.75  ?  421  ALA A N    1 
ATOM   5901  C  CA   . ALA A  1 421  ? 159.956 105.194 149.671 1.00 82.55  ?  421  ALA A CA   1 
ATOM   5902  C  C    . ALA A  1 421  ? 158.593 105.713 149.202 1.00 77.70  ?  421  ALA A C    1 
ATOM   5903  O  O    . ALA A  1 421  ? 158.398 106.070 148.044 1.00 83.09  ?  421  ALA A O    1 
ATOM   5904  C  CB   . ALA A  1 421  ? 160.778 106.316 150.301 1.00 84.72  ?  421  ALA A CB   1 
ATOM   5905  H  H    . ALA A  1 421  ? 160.565 104.906 147.670 1.00 92.75  ?  421  ALA A H    1 
ATOM   5906  H  HA   . ALA A  1 421  ? 159.771 104.434 150.431 1.00 82.55  ?  421  ALA A HA   1 
ATOM   5907  H  HB1  . ALA A  1 421  ? 161.747 105.934 150.622 1.00 84.72  ?  421  ALA A HB1  1 
ATOM   5908  H  HB2  . ALA A  1 421  ? 160.250 106.714 151.167 1.00 84.72  ?  421  ALA A HB2  1 
ATOM   5909  H  HB3  . ALA A  1 421  ? 160.928 107.116 149.576 1.00 84.72  ?  421  ALA A HB3  1 
ATOM   5910  N  N    . CYS A  1 422  ? 157.649 105.812 150.130 1.00 73.16  ?  422  CYS A N    1 
ATOM   5911  C  CA   . CYS A  1 422  ? 156.366 106.470 149.932 1.00 70.64  ?  422  CYS A CA   1 
ATOM   5912  C  C    . CYS A  1 422  ? 156.225 107.675 150.865 1.00 70.42  ?  422  CYS A C    1 
ATOM   5913  O  O    . CYS A  1 422  ? 156.490 107.570 152.060 1.00 79.63  ?  422  CYS A O    1 
ATOM   5914  C  CB   . CYS A  1 422  ? 155.248 105.449 150.111 1.00 73.58  ?  422  CYS A CB   1 
ATOM   5915  S  SG   . CYS A  1 422  ? 153.663 106.261 149.829 1.00 84.51  ?  422  CYS A SG   1 
ATOM   5916  H  H    . CYS A  1 422  ? 157.874 105.496 151.062 1.00 73.16  ?  422  CYS A H    1 
ATOM   5917  H  HA   . CYS A  1 422  ? 156.312 106.835 148.907 1.00 70.64  ?  422  CYS A HA   1 
ATOM   5918  H  HB2  . CYS A  1 422  ? 155.372 104.635 149.396 1.00 73.58  ?  422  CYS A HB2  1 
ATOM   5919  H  HB3  . CYS A  1 422  ? 155.277 105.048 151.123 1.00 73.58  ?  422  CYS A HB3  1 
ATOM   5920  H  HG   . CYS A  1 422  ? 153.867 106.568 148.548 1.00 84.51  ?  422  CYS A HG   1 
ATOM   5921  N  N    . LEU A  1 423  ? 155.820 108.822 150.327 1.00 66.45  ?  423  LEU A N    1 
ATOM   5922  C  CA   . LEU A  1 423  ? 155.622 110.060 151.073 1.00 65.99  ?  423  LEU A CA   1 
ATOM   5923  C  C    . LEU A  1 423  ? 154.134 110.371 151.179 1.00 71.25  ?  423  LEU A C    1 
ATOM   5924  O  O    . LEU A  1 423  ? 153.448 110.456 150.164 1.00 81.07  ?  423  LEU A O    1 
ATOM   5925  C  CB   . LEU A  1 423  ? 156.351 111.227 150.396 1.00 66.47  ?  423  LEU A CB   1 
ATOM   5926  C  CG   . LEU A  1 423  ? 157.813 110.991 149.999 1.00 67.54  ?  423  LEU A CG   1 
ATOM   5927  C  CD1  . LEU A  1 423  ? 158.407 112.295 149.492 1.00 78.38  ?  423  LEU A CD1  1 
ATOM   5928  C  CD2  . LEU A  1 423  ? 158.693 110.548 151.152 1.00 63.68  ?  423  LEU A CD2  1 
ATOM   5929  H  H    . LEU A  1 423  ? 155.582 108.825 149.346 1.00 66.45  ?  423  LEU A H    1 
ATOM   5930  H  HA   . LEU A  1 423  ? 156.028 109.951 152.079 1.00 65.99  ?  423  LEU A HA   1 
ATOM   5931  H  HB2  . LEU A  1 423  ? 155.802 111.493 149.492 1.00 66.47  ?  423  LEU A HB2  1 
ATOM   5932  H  HB3  . LEU A  1 423  ? 156.299 112.086 151.064 1.00 66.47  ?  423  LEU A HB3  1 
ATOM   5933  H  HG   . LEU A  1 423  ? 157.864 110.246 149.205 1.00 67.54  ?  423  LEU A HG   1 
ATOM   5934  H  HD11 . LEU A  1 423  ? 159.437 112.137 149.176 1.00 78.38  ?  423  LEU A HD11 1 
ATOM   5935  H  HD12 . LEU A  1 423  ? 157.830 112.645 148.638 1.00 78.38  ?  423  LEU A HD12 1 
ATOM   5936  H  HD13 . LEU A  1 423  ? 158.382 113.053 150.272 1.00 78.38  ?  423  LEU A HD13 1 
ATOM   5937  H  HD21 . LEU A  1 423  ? 159.709 110.387 150.793 1.00 63.68  ?  423  LEU A HD21 1 
ATOM   5938  H  HD22 . LEU A  1 423  ? 158.702 111.313 151.927 1.00 63.68  ?  423  LEU A HD22 1 
ATOM   5939  H  HD23 . LEU A  1 423  ? 158.320 109.609 151.561 1.00 63.68  ?  423  LEU A HD23 1 
ATOM   5940  N  N    . ILE A  1 424  ? 153.631 110.581 152.390 1.00 67.06  ?  424  ILE A N    1 
ATOM   5941  C  CA   . ILE A  1 424  ? 152.219 110.887 152.628 1.00 69.05  ?  424  ILE A CA   1 
ATOM   5942  C  C    . ILE A  1 424  ? 152.093 112.312 153.166 1.00 72.10  ?  424  ILE A C    1 
ATOM   5943  O  O    . ILE A  1 424  ? 152.580 112.603 154.257 1.00 74.53  ?  424  ILE A O    1 
ATOM   5944  C  CB   . ILE A  1 424  ? 151.605 109.854 153.594 1.00 66.92  ?  424  ILE A CB   1 
ATOM   5945  C  CG1  . ILE A  1 424  ? 151.740 108.410 153.088 1.00 68.40  ?  424  ILE A CG1  1 
ATOM   5946  C  CG2  . ILE A  1 424  ? 150.128 110.168 153.840 1.00 69.46  ?  424  ILE A CG2  1 
ATOM   5947  C  CD1  . ILE A  1 424  ? 151.583 107.369 154.175 1.00 70.11  ?  424  ILE A CD1  1 
ATOM   5948  H  H    . ILE A  1 424  ? 154.247 110.488 153.185 1.00 67.06  ?  424  ILE A H    1 
ATOM   5949  H  HA   . ILE A  1 424  ? 151.663 110.828 151.693 1.00 69.05  ?  424  ILE A HA   1 
ATOM   5950  H  HB   . ILE A  1 424  ? 152.132 109.928 154.542 1.00 66.92  ?  424  ILE A HB   1 
ATOM   5951  H  HG12 . ILE A  1 424  ? 151.014 108.222 152.327 1.00 68.40  ?  424  ILE A HG12 1 
ATOM   5952  H  HG13 . ILE A  1 424  ? 152.708 108.257 152.664 1.00 68.40  ?  424  ILE A HG13 1 
ATOM   5953  H  HG21 . ILE A  1 424  ? 149.690 109.447 154.529 1.00 69.46  ?  424  ILE A HG21 1 
ATOM   5954  H  HG22 . ILE A  1 424  ? 150.014 111.154 154.276 1.00 69.46  ?  424  ILE A HG22 1 
ATOM   5955  H  HG23 . ILE A  1 424  ? 149.585 110.133 152.903 1.00 69.46  ?  424  ILE A HG23 1 
ATOM   5956  H  HD11 . ILE A  1 424  ? 151.803 106.385 153.790 1.00 70.11  ?  424  ILE A HD11 1 
ATOM   5957  H  HD12 . ILE A  1 424  ? 152.261 107.579 154.963 1.00 70.11  ?  424  ILE A HD12 1 
ATOM   5958  H  HD13 . ILE A  1 424  ? 150.590 107.367 154.546 1.00 70.11  ?  424  ILE A HD13 1 
ATOM   5959  N  N    . LEU A  1 425  ? 151.414 113.190 152.432 1.00 75.97  ?  425  LEU A N    1 
ATOM   5960  C  CA   . LEU A  1 425  ? 151.225 114.597 152.790 1.00 73.82  ?  425  LEU A CA   1 
ATOM   5961  C  C    . LEU A  1 425  ? 149.881 114.815 153.485 1.00 81.73  ?  425  LEU A C    1 
ATOM   5962  O  O    . LEU A  1 425  ? 148.868 114.273 153.055 1.00 89.06  ?  425  LEU A O    1 
ATOM   5963  C  CB   . LEU A  1 425  ? 151.322 115.487 151.543 1.00 80.17  ?  425  LEU A CB   1 
ATOM   5964  C  CG   . LEU A  1 425  ? 152.600 115.331 150.705 1.00 78.18  ?  425  LEU A CG   1 
ATOM   5965  C  CD1  . LEU A  1 425  ? 152.635 116.395 149.614 1.00 94.84  ?  425  LEU A CD1  1 
ATOM   5966  C  CD2  . LEU A  1 425  ? 153.865 115.499 151.535 1.00 82.57  ?  425  LEU A CD2  1 
ATOM   5967  H  H    . LEU A  1 425  ? 151.030 112.875 151.553 1.00 75.97  ?  425  LEU A H    1 
ATOM   5968  H  HA   . LEU A  1 425  ? 152.006 114.900 153.487 1.00 73.82  ?  425  LEU A HA   1 
ATOM   5969  H  HB2  . LEU A  1 425  ? 150.469 115.275 150.898 1.00 80.17  ?  425  LEU A HB2  1 
ATOM   5970  H  HB3  . LEU A  1 425  ? 151.243 116.525 151.866 1.00 80.17  ?  425  LEU A HB3  1 
ATOM   5971  H  HG   . LEU A  1 425  ? 152.613 114.347 150.237 1.00 78.18  ?  425  LEU A HG   1 
ATOM   5972  H  HD11 . LEU A  1 425  ? 152.711 117.387 150.058 1.00 94.84  ?  425  LEU A HD11 1 
ATOM   5973  H  HD12 . LEU A  1 425  ? 151.728 116.343 149.014 1.00 94.84  ?  425  LEU A HD12 1 
ATOM   5974  H  HD13 . LEU A  1 425  ? 153.495 116.226 148.967 1.00 94.84  ?  425  LEU A HD13 1 
ATOM   5975  H  HD21 . LEU A  1 425  ? 154.739 115.413 150.890 1.00 82.57  ?  425  LEU A HD21 1 
ATOM   5976  H  HD22 . LEU A  1 425  ? 153.870 116.475 152.018 1.00 82.57  ?  425  LEU A HD22 1 
ATOM   5977  H  HD23 . LEU A  1 425  ? 153.914 114.719 152.294 1.00 82.57  ?  425  LEU A HD23 1 
ATOM   5978  N  N    . ALA A  1 426  ? 149.847 115.610 154.550 1.00 79.25  ?  426  ALA A N    1 
ATOM   5979  C  CA   . ALA A  1 426  ? 148.629 115.877 155.310 1.00 87.80  ?  426  ALA A CA   1 
ATOM   5980  C  C    . ALA A  1 426  ? 147.901 117.138 154.830 1.00 92.48  ?  426  ALA A C    1 
ATOM   5981  O  O    . ALA A  1 426  ? 148.520 118.082 154.345 1.00 94.94  ?  426  ALA A O    1 
ATOM   5982  C  CB   . ALA A  1 426  ? 148.989 115.980 156.790 1.00 87.31  ?  426  ALA A CB   1 
ATOM   5983  H  H    . ALA A  1 426  ? 150.687 116.106 154.812 1.00 79.25  ?  426  ALA A H    1 
ATOM   5984  H  HA   . ALA A  1 426  ? 147.945 115.036 155.199 1.00 87.80  ?  426  ALA A HA   1 
ATOM   5985  H  HB1  . ALA A  1 426  ? 149.443 115.047 157.123 1.00 87.31  ?  426  ALA A HB1  1 
ATOM   5986  H  HB2  . ALA A  1 426  ? 148.089 116.155 157.378 1.00 87.31  ?  426  ALA A HB2  1 
ATOM   5987  H  HB3  . ALA A  1 426  ? 149.686 116.801 156.952 1.00 87.31  ?  426  ALA A HB3  1 
ATOM   5988  N  N    . ASN A  1 427  ? 146.584 117.200 155.024 1.00 95.58  ?  427  ASN A N    1 
ATOM   5989  C  CA   . ASN A  1 427  ? 145.834 118.441 154.859 1.00 99.79  ?  427  ASN A CA   1 
ATOM   5990  C  C    . ASN A  1 427  ? 145.989 119.323 156.105 1.00 101.51 ?  427  ASN A C    1 
ATOM   5991  O  O    . ASN A  1 427  ? 145.191 119.244 157.035 1.00 107.08 ?  427  ASN A O    1 
ATOM   5992  C  CB   . ASN A  1 427  ? 144.366 118.120 154.550 1.00 102.16 ?  427  ASN A CB   1 
ATOM   5993  C  CG   . ASN A  1 427  ? 143.555 119.376 154.292 1.00 109.70 ?  427  ASN A CG   1 
ATOM   5994  O  OD1  . ASN A  1 427  ? 144.057 120.491 154.279 1.00 109.51 ?  427  ASN A OD1  1 
ATOM   5995  N  ND2  . ASN A  1 427  ? 142.269 119.237 154.084 1.00 115.49 ?  427  ASN A ND2  1 
ATOM   5996  H  H    . ASN A  1 427  ? 146.106 116.407 155.426 1.00 95.58  ?  427  ASN A H    1 
ATOM   5997  H  HA   . ASN A  1 427  ? 146.232 118.993 154.008 1.00 99.79  ?  427  ASN A HA   1 
ATOM   5998  H  HB2  . ASN A  1 427  ? 144.307 117.488 153.663 1.00 102.16 ?  427  ASN A HB2  1 
ATOM   5999  H  HB3  . ASN A  1 427  ? 143.924 117.578 155.385 1.00 102.16 ?  427  ASN A HB3  1 
ATOM   6000  H  HD21 . ASN A  1 427  ? 141.851 118.319 154.077 1.00 115.49 ?  427  ASN A HD21 1 
ATOM   6001  H  HD22 . ASN A  1 427  ? 141.723 120.065 153.897 1.00 115.49 ?  427  ASN A HD22 1 
ATOM   6002  N  N    . LYS A  1 428  ? 147.003 120.191 156.117 1.00 95.33  ?  428  LYS A N    1 
ATOM   6003  C  CA   . LYS A  1 428  ? 147.346 121.083 157.239 1.00 95.07  ?  428  LYS A CA   1 
ATOM   6004  C  C    . LYS A  1 428  ? 146.193 121.967 157.722 1.00 107.17 ?  428  LYS A C    1 
ATOM   6005  O  O    . LYS A  1 428  ? 146.213 122.433 158.858 1.00 114.56 ?  428  LYS A O    1 
ATOM   6006  C  CB   . LYS A  1 428  ? 148.517 121.973 156.799 1.00 92.14  ?  428  LYS A CB   1 
ATOM   6007  C  CG   . LYS A  1 428  ? 149.818 121.171 156.680 1.00 88.63  ?  428  LYS A CG   1 
ATOM   6008  C  CD   . LYS A  1 428  ? 150.959 121.974 156.048 1.00 92.47  ?  428  LYS A CD   1 
ATOM   6009  C  CE   . LYS A  1 428  ? 150.728 122.148 154.542 1.00 99.23  ?  428  LYS A CE   1 
ATOM   6010  N  NZ   . LYS A  1 428  ? 151.819 122.923 153.902 1.00 98.05  1  428  LYS A NZ   1 
ATOM   6011  H  H    . LYS A  1 428  ? 147.631 120.165 155.327 1.00 95.33  ?  428  LYS A H    1 
ATOM   6012  H  HA   . LYS A  1 428  ? 147.654 120.486 158.097 1.00 95.07  ?  428  LYS A HA   1 
ATOM   6013  H  HB2  . LYS A  1 428  ? 148.268 122.441 155.847 1.00 92.14  ?  428  LYS A HB2  1 
ATOM   6014  H  HB3  . LYS A  1 428  ? 148.671 122.761 157.535 1.00 92.14  ?  428  LYS A HB3  1 
ATOM   6015  H  HG2  . LYS A  1 428  ? 150.111 120.873 157.686 1.00 88.63  ?  428  LYS A HG2  1 
ATOM   6016  H  HG3  . LYS A  1 428  ? 149.658 120.267 156.094 1.00 88.63  ?  428  LYS A HG3  1 
ATOM   6017  H  HD2  . LYS A  1 428  ? 151.030 122.946 156.535 1.00 92.47  ?  428  LYS A HD2  1 
ATOM   6018  H  HD3  . LYS A  1 428  ? 151.892 121.434 156.206 1.00 92.47  ?  428  LYS A HD3  1 
ATOM   6019  H  HE2  . LYS A  1 428  ? 150.660 121.160 154.089 1.00 99.23  ?  428  LYS A HE2  1 
ATOM   6020  H  HE3  . LYS A  1 428  ? 149.775 122.653 154.387 1.00 99.23  ?  428  LYS A HE3  1 
ATOM   6021  H  HZ1  . LYS A  1 428  ? 152.714 122.470 154.016 1.00 98.05  ?  428  LYS A HZ1  1 
ATOM   6022  H  HZ2  . LYS A  1 428  ? 151.888 123.853 154.289 1.00 98.05  ?  428  LYS A HZ2  1 
ATOM   6023  H  HZ3  . LYS A  1 428  ? 151.675 123.022 152.908 1.00 98.05  ?  428  LYS A HZ3  1 
ATOM   6024  N  N    . TYR A  1 429  ? 145.192 122.192 156.878 1.00 107.18 ?  429  TYR A N    1 
ATOM   6025  C  CA   . TYR A  1 429  ? 144.078 123.102 157.124 1.00 109.11 ?  429  TYR A CA   1 
ATOM   6026  C  C    . TYR A  1 429  ? 142.746 122.374 157.374 1.00 110.58 ?  429  TYR A C    1 
ATOM   6027  O  O    . TYR A  1 429  ? 141.677 122.967 157.265 1.00 109.91 ?  429  TYR A O    1 
ATOM   6028  C  CB   . TYR A  1 429  ? 144.027 124.111 155.974 1.00 108.31 ?  429  TYR A CB   1 
ATOM   6029  C  CG   . TYR A  1 429  ? 145.390 124.691 155.639 1.00 109.11 ?  429  TYR A CG   1 
ATOM   6030  C  CD1  . TYR A  1 429  ? 146.067 125.481 156.585 1.00 110.10 ?  429  TYR A CD1  1 
ATOM   6031  C  CD2  . TYR A  1 429  ? 146.016 124.372 154.421 1.00 110.69 ?  429  TYR A CD2  1 
ATOM   6032  C  CE1  . TYR A  1 429  ? 147.364 125.955 156.318 1.00 107.46 ?  429  TYR A CE1  1 
ATOM   6033  C  CE2  . TYR A  1 429  ? 147.312 124.848 154.148 1.00 113.12 ?  429  TYR A CE2  1 
ATOM   6034  C  CZ   . TYR A  1 429  ? 147.987 125.641 155.094 1.00 111.52 ?  429  TYR A CZ   1 
ATOM   6035  O  OH   . TYR A  1 429  ? 149.235 126.103 154.827 1.00 115.14 ?  429  TYR A OH   1 
ATOM   6036  H  H    . TYR A  1 429  ? 145.242 121.758 155.968 1.00 107.18 ?  429  TYR A H    1 
ATOM   6037  H  HA   . TYR A  1 429  ? 144.284 123.667 158.032 1.00 109.11 ?  429  TYR A HA   1 
ATOM   6038  H  HB2  . TYR A  1 429  ? 143.621 123.618 155.092 1.00 108.31 ?  429  TYR A HB2  1 
ATOM   6039  H  HB3  . TYR A  1 429  ? 143.354 124.925 156.243 1.00 108.31 ?  429  TYR A HB3  1 
ATOM   6040  H  HD1  . TYR A  1 429  ? 145.592 125.715 157.526 1.00 110.10 ?  429  TYR A HD1  1 
ATOM   6041  H  HD2  . TYR A  1 429  ? 145.506 123.756 153.696 1.00 110.69 ?  429  TYR A HD2  1 
ATOM   6042  H  HE1  . TYR A  1 429  ? 147.880 126.561 157.047 1.00 107.46 ?  429  TYR A HE1  1 
ATOM   6043  H  HE2  . TYR A  1 429  ? 147.793 124.610 153.212 1.00 113.12 ?  429  TYR A HE2  1 
ATOM   6044  H  HH   . TYR A  1 429  ? 149.471 126.820 155.418 1.00 115.14 ?  429  TYR A HH   1 
ATOM   6045  N  N    . CYS A  1 430  ? 142.786 121.079 157.689 1.00 113.50 ?  430  CYS A N    1 
ATOM   6046  C  CA   . CYS A  1 430  ? 141.590 120.275 157.920 1.00 115.37 ?  430  CYS A CA   1 
ATOM   6047  C  C    . CYS A  1 430  ? 140.830 120.642 159.207 1.00 124.22 ?  430  CYS A C    1 
ATOM   6048  O  O    . CYS A  1 430  ? 141.410 121.094 160.192 1.00 127.12 ?  430  CYS A O    1 
ATOM   6049  C  CB   . CYS A  1 430  ? 141.991 118.804 157.924 1.00 112.34 ?  430  CYS A CB   1 
ATOM   6050  S  SG   . CYS A  1 430  ? 140.502 117.771 157.862 1.00 133.47 ?  430  CYS A SG   1 
ATOM   6051  H  H    . CYS A  1 430  ? 143.683 120.619 157.732 1.00 113.50 ?  430  CYS A H    1 
ATOM   6052  H  HA   . CYS A  1 430  ? 140.913 120.435 157.081 1.00 115.37 ?  430  CYS A HA   1 
ATOM   6053  H  HB2  . CYS A  1 430  ? 142.602 118.594 157.047 1.00 112.34 ?  430  CYS A HB2  1 
ATOM   6054  H  HB3  . CYS A  1 430  ? 142.569 118.584 158.821 1.00 112.34 ?  430  CYS A HB3  1 
ATOM   6055  H  HG   . CYS A  1 430  ? 141.079 116.688 157.339 1.00 133.47 ?  430  CYS A HG   1 
ATOM   6056  N  N    . ALA A  1 431  ? 139.519 120.402 159.208 1.00 122.92 ?  431  ALA A N    1 
ATOM   6057  C  CA   . ALA A  1 431  ? 138.621 120.664 160.326 1.00 124.49 ?  431  ALA A CA   1 
ATOM   6058  C  C    . ALA A  1 431  ? 138.762 119.690 161.512 1.00 121.34 ?  431  ALA A C    1 
ATOM   6059  O  O    . ALA A  1 431  ? 138.295 119.997 162.607 1.00 122.81 ?  431  ALA A O    1 
ATOM   6060  C  CB   . ALA A  1 431  ? 137.196 120.648 159.771 1.00 123.89 ?  431  ALA A CB   1 
ATOM   6061  H  H    . ALA A  1 431  ? 139.120 119.983 158.381 1.00 122.92 ?  431  ALA A H    1 
ATOM   6062  H  HA   . ALA A  1 431  ? 138.828 121.664 160.706 1.00 124.49 ?  431  ALA A HA   1 
ATOM   6063  H  HB1  . ALA A  1 431  ? 137.100 121.378 158.969 1.00 123.89 ?  431  ALA A HB1  1 
ATOM   6064  H  HB2  . ALA A  1 431  ? 136.957 119.657 159.389 1.00 123.89 ?  431  ALA A HB2  1 
ATOM   6065  H  HB3  . ALA A  1 431  ? 136.492 120.901 160.562 1.00 123.89 ?  431  ALA A HB3  1 
ATOM   6066  N  N    . ASP A  1 432  ? 139.404 118.550 161.314 1.00 119.43 ?  432  ASP A N    1 
ATOM   6067  C  CA   . ASP A  1 432  ? 139.559 117.614 162.416 1.00 119.67 ?  432  ASP A CA   1 
ATOM   6068  C  C    . ASP A  1 432  ? 140.928 116.926 162.356 1.00 116.85 ?  432  ASP A C    1 
ATOM   6069  O  O    . ASP A  1 432  ? 141.101 115.953 161.624 1.00 114.50 ?  432  ASP A O    1 
ATOM   6070  C  CB   . ASP A  1 432  ? 138.404 116.612 162.420 1.00 121.95 ?  432  ASP A CB   1 
ATOM   6071  C  CG   . ASP A  1 432  ? 138.398 115.733 163.653 1.00 126.42 ?  432  ASP A CG   1 
ATOM   6072  O  OD1  . ASP A  1 432  ? 139.426 115.696 164.362 1.00 123.40 ?  432  ASP A OD1  1 
ATOM   6073  O  OD2  . ASP A  1 432  ? 137.369 115.076 163.913 1.00 134.44 -1 432  ASP A OD2  1 
ATOM   6074  H  H    . ASP A  1 432  ? 139.751 118.296 160.569 1.00 119.43 ?  432  ASP A H    1 
ATOM   6075  H  HA   . ASP A  1 432  ? 139.502 118.114 163.254 1.00 119.67 ?  432  ASP A HA   1 
ATOM   6076  H  HB2  . ASP A  1 432  ? 137.570 117.107 162.414 1.00 121.95 ?  432  ASP A HB2  1 
ATOM   6077  H  HB3  . ASP A  1 432  ? 138.454 116.062 161.629 1.00 121.95 ?  432  ASP A HB3  1 
ATOM   6078  N  N    . PRO A  1 433  ? 141.911 117.430 163.140 1.00 114.39 ?  433  PRO A N    1 
ATOM   6079  C  CA   . PRO A  1 433  ? 143.263 116.842 163.140 1.00 112.45 ?  433  PRO A CA   1 
ATOM   6080  C  C    . PRO A  1 433  ? 143.398 115.349 163.455 1.00 114.22 ?  433  PRO A C    1 
ATOM   6081  O  O    . PRO A  1 433  ? 144.259 114.668 162.897 1.00 113.36 ?  433  PRO A O    1 
ATOM   6082  C  CB   . PRO A  1 433  ? 143.995 117.645 164.218 1.00 108.63 ?  433  PRO A CB   1 
ATOM   6083  C  CG   . PRO A  1 433  ? 143.317 118.961 164.236 1.00 112.52 ?  433  PRO A CG   1 
ATOM   6084  C  CD   . PRO A  1 433  ? 141.882 118.716 163.872 1.00 114.57 ?  433  PRO A CD   1 
ATOM   6085  H  HA   . PRO A  1 433  ? 143.660 117.017 162.281 1.00 112.45 ?  433  PRO A HA   1 
ATOM   6086  H  HB2  . PRO A  1 433  ? 143.906 117.201 165.076 1.00 108.63 ?  433  PRO A HB2  1 
ATOM   6087  H  HB3  . PRO A  1 433  ? 144.929 117.743 163.976 1.00 108.63 ?  433  PRO A HB3  1 
ATOM   6088  H  HG2  . PRO A  1 433  ? 143.379 119.342 165.126 1.00 112.52 ?  433  PRO A HG2  1 
ATOM   6089  H  HG3  . PRO A  1 433  ? 143.736 119.549 163.587 1.00 112.52 ?  433  PRO A HG3  1 
ATOM   6090  H  HD2  . PRO A  1 433  ? 141.352 118.646 164.681 1.00 114.57 ?  433  PRO A HD2  1 
ATOM   6091  H  HD3  . PRO A  1 433  ? 141.594 119.456 163.312 1.00 114.57 ?  433  PRO A HD3  1 
ATOM   6092  N  N    . ASP A  1 434  ? 142.548 114.863 164.343 1.00 116.91 ?  434  ASP A N    1 
ATOM   6093  C  CA   . ASP A  1 434  ? 142.562 113.460 164.765 1.00 117.37 ?  434  ASP A CA   1 
ATOM   6094  C  C    . ASP A  1 434  ? 141.979 112.543 163.685 1.00 115.07 ?  434  ASP A C    1 
ATOM   6095  O  O    . ASP A  1 434  ? 142.474 111.434 163.476 1.00 108.55 ?  434  ASP A O    1 
ATOM   6096  C  CB   . ASP A  1 434  ? 141.798 113.275 166.080 1.00 119.49 ?  434  ASP A CB   1 
ATOM   6097  C  CG   . ASP A  1 434  ? 142.427 114.027 167.257 1.00 121.96 ?  434  ASP A CG   1 
ATOM   6098  O  OD1  . ASP A  1 434  ? 142.217 115.250 167.391 1.00 119.15 ?  434  ASP A OD1  1 
ATOM   6099  O  OD2  . ASP A  1 434  ? 143.094 113.376 168.084 1.00 122.62 -1 434  ASP A OD2  1 
ATOM   6100  H  H    . ASP A  1 434  ? 141.809 115.460 164.684 1.00 116.91 ?  434  ASP A H    1 
ATOM   6101  H  HA   . ASP A  1 434  ? 143.593 113.151 164.938 1.00 117.37 ?  434  ASP A HA   1 
ATOM   6102  H  HB2  . ASP A  1 434  ? 140.768 113.603 165.947 1.00 119.49 ?  434  ASP A HB2  1 
ATOM   6103  H  HB3  . ASP A  1 434  ? 141.772 112.212 166.315 1.00 119.49 ?  434  ASP A HB3  1 
ATOM   6104  N  N    . ALA A  1 435  ? 140.965 113.003 162.948 1.00 117.94 ?  435  ALA A N    1 
ATOM   6105  C  CA   . ALA A  1 435  ? 140.472 112.284 161.781 1.00 113.13 ?  435  ALA A CA   1 
ATOM   6106  C  C    . ALA A  1 435  ? 141.510 112.246 160.660 1.00 104.95 ?  435  ALA A C    1 
ATOM   6107  O  O    . ALA A  1 435  ? 141.691 111.201 160.041 1.00 97.35  ?  435  ALA A O    1 
ATOM   6108  C  CB   . ALA A  1 435  ? 139.177 112.921 161.282 1.00 117.06 ?  435  ALA A CB   1 
ATOM   6109  H  H    . ALA A  1 435  ? 140.601 113.922 163.151 1.00 117.94 ?  435  ALA A H    1 
ATOM   6110  H  HA   . ALA A  1 435  ? 140.257 111.256 162.071 1.00 113.13 ?  435  ALA A HA   1 
ATOM   6111  H  HB1  . ALA A  1 435  ? 138.425 112.902 162.070 1.00 117.06 ?  435  ALA A HB1  1 
ATOM   6112  H  HB2  . ALA A  1 435  ? 139.355 113.948 160.965 1.00 117.06 ?  435  ALA A HB2  1 
ATOM   6113  H  HB3  . ALA A  1 435  ? 138.803 112.356 160.429 1.00 117.06 ?  435  ALA A HB3  1 
ATOM   6114  N  N    . GLU A  1 436  ? 142.215 113.347 160.399 1.00 105.91 ?  436  GLU A N    1 
ATOM   6115  C  CA   . GLU A  1 436  ? 143.316 113.371 159.442 1.00 103.91 ?  436  GLU A CA   1 
ATOM   6116  C  C    . GLU A  1 436  ? 144.390 112.367 159.800 1.00 100.80 ?  436  GLU A C    1 
ATOM   6117  O  O    . GLU A  1 436  ? 144.747 111.553 158.959 1.00 102.69 ?  436  GLU A O    1 
ATOM   6118  C  CB   . GLU A  1 436  ? 143.969 114.750 159.382 1.00 102.86 ?  436  GLU A CB   1 
ATOM   6119  C  CG   . GLU A  1 436  ? 143.209 115.706 158.483 1.00 112.30 ?  436  GLU A CG   1 
ATOM   6120  C  CD   . GLU A  1 436  ? 143.159 115.232 157.029 1.00 121.37 ?  436  GLU A CD   1 
ATOM   6121  O  OE1  . GLU A  1 436  ? 144.179 114.734 156.509 1.00 126.16 ?  436  GLU A OE1  1 
ATOM   6122  O  OE2  . GLU A  1 436  ? 142.081 115.354 156.416 1.00 117.80 -1 436  GLU A OE2  1 
ATOM   6123  H  H    . GLU A  1 436  ? 141.992 114.191 160.906 1.00 105.91 ?  436  GLU A H    1 
ATOM   6124  H  HA   . GLU A  1 436  ? 142.941 113.094 158.457 1.00 103.91 ?  436  GLU A HA   1 
ATOM   6125  H  HB2  . GLU A  1 436  ? 144.020 115.173 160.384 1.00 102.86 ?  436  GLU A HB2  1 
ATOM   6126  H  HB3  . GLU A  1 436  ? 144.988 114.662 159.009 1.00 102.86 ?  436  GLU A HB3  1 
ATOM   6127  H  HG2  . GLU A  1 436  ? 142.203 115.810 158.883 1.00 112.30 ?  436  GLU A HG2  1 
ATOM   6128  H  HG3  . GLU A  1 436  ? 143.703 116.676 158.526 1.00 112.30 ?  436  GLU A HG3  1 
ATOM   6129  N  N    . ASP A  1 437  ? 144.900 112.369 161.023 1.00 97.24  ?  437  ASP A N    1 
ATOM   6130  C  CA   . ASP A  1 437  ? 145.983 111.450 161.353 1.00 100.31 ?  437  ASP A CA   1 
ATOM   6131  C  C    . ASP A  1 437  ? 145.509 109.997 161.329 1.00 97.02  ?  437  ASP A C    1 
ATOM   6132  O  O    . ASP A  1 437  ? 146.191 109.152 160.762 1.00 96.54  ?  437  ASP A O    1 
ATOM   6133  C  CB   . ASP A  1 437  ? 146.651 111.847 162.669 1.00 101.77 ?  437  ASP A CB   1 
ATOM   6134  C  CG   . ASP A  1 437  ? 147.492 113.129 162.545 1.00 102.20 ?  437  ASP A CG   1 
ATOM   6135  O  OD1  . ASP A  1 437  ? 147.670 113.642 161.419 1.00 103.65 ?  437  ASP A OD1  1 
ATOM   6136  O  OD2  . ASP A  1 437  ? 148.049 113.589 163.562 1.00 99.33  -1 437  ASP A OD2  1 
ATOM   6137  H  H    . ASP A  1 437  ? 144.615 113.069 161.693 1.00 97.24  ?  437  ASP A H    1 
ATOM   6138  H  HA   . ASP A  1 437  ? 146.744 111.519 160.575 1.00 100.31 ?  437  ASP A HA   1 
ATOM   6139  H  HB2  . ASP A  1 437  ? 145.885 111.967 163.434 1.00 101.77 ?  437  ASP A HB2  1 
ATOM   6140  H  HB3  . ASP A  1 437  ? 147.307 111.030 162.966 1.00 101.77 ?  437  ASP A HB3  1 
ATOM   6141  N  N    . ALA A  1 438  ? 144.301 109.690 161.804 1.00 96.45  ?  438  ALA A N    1 
ATOM   6142  C  CA   . ALA A  1 438  ? 143.734 108.361 161.616 1.00 92.28  ?  438  ALA A CA   1 
ATOM   6143  C  C    . ALA A  1 438  ? 143.619 107.993 160.128 1.00 89.91  ?  438  ALA A C    1 
ATOM   6144  O  O    . ALA A  1 438  ? 144.016 106.902 159.734 1.00 82.98  ?  438  ALA A O    1 
ATOM   6145  C  CB   . ALA A  1 438  ? 142.378 108.315 162.320 1.00 95.09  ?  438  ALA A CB   1 
ATOM   6146  H  H    . ALA A  1 438  ? 143.746 110.401 162.258 1.00 96.45  ?  438  ALA A H    1 
ATOM   6147  H  HA   . ALA A  1 438  ? 144.390 107.629 162.086 1.00 92.28  ?  438  ALA A HA   1 
ATOM   6148  H  HB1  . ALA A  1 438  ? 142.510 108.515 163.383 1.00 95.09  ?  438  ALA A HB1  1 
ATOM   6149  H  HB2  . ALA A  1 438  ? 141.945 107.322 162.205 1.00 95.09  ?  438  ALA A HB2  1 
ATOM   6150  H  HB3  . ALA A  1 438  ? 141.708 109.063 161.898 1.00 95.09  ?  438  ALA A HB3  1 
ATOM   6151  N  N    . SER A  1 439  ? 143.150 108.908 159.275 1.00 90.99  ?  439  SER A N    1 
ATOM   6152  C  CA   . SER A  1 439  ? 143.091 108.696 157.826 1.00 86.87  ?  439  SER A CA   1 
ATOM   6153  C  C    . SER A  1 439  ? 144.466 108.417 157.249 1.00 85.42  ?  439  SER A C    1 
ATOM   6154  O  O    . SER A  1 439  ? 144.644 107.462 156.506 1.00 88.38  ?  439  SER A O    1 
ATOM   6155  C  CB   . SER A  1 439  ? 142.519 109.907 157.095 1.00 83.08  ?  439  SER A CB   1 
ATOM   6156  O  OG   . SER A  1 439  ? 141.263 110.256 157.623 1.00 86.76  ?  439  SER A OG   1 
ATOM   6157  H  H    . SER A  1 439  ? 142.882 109.810 159.641 1.00 90.99  ?  439  SER A H    1 
ATOM   6158  H  HA   . SER A  1 439  ? 142.457 107.834 157.617 1.00 86.87  ?  439  SER A HA   1 
ATOM   6159  H  HB2  . SER A  1 439  ? 143.193 110.758 157.185 1.00 83.08  ?  439  SER A HB2  1 
ATOM   6160  H  HB3  . SER A  1 439  ? 142.409 109.663 156.039 1.00 83.08  ?  439  SER A HB3  1 
ATOM   6161  H  HG   . SER A  1 439  ? 141.405 110.641 158.490 1.00 86.76  ?  439  SER A HG   1 
ATOM   6162  N  N    . ASN A  1 440  ? 145.476 109.198 157.600 1.00 81.64  ?  440  ASN A N    1 
ATOM   6163  C  CA   . ASN A  1 440  ? 146.808 108.959 157.081 1.00 81.64  ?  440  ASN A CA   1 
ATOM   6164  C  C    . ASN A  1 440  ? 147.413 107.679 157.654 1.00 83.28  ?  440  ASN A C    1 
ATOM   6165  O  O    . ASN A  1 440  ? 148.125 106.993 156.932 1.00 82.00  ?  440  ASN A O    1 
ATOM   6166  C  CB   . ASN A  1 440  ? 147.656 110.214 157.261 1.00 86.42  ?  440  ASN A CB   1 
ATOM   6167  C  CG   . ASN A  1 440  ? 147.117 111.326 156.385 1.00 90.64  ?  440  ASN A CG   1 
ATOM   6168  O  OD1  . ASN A  1 440  ? 147.021 111.201 155.196 1.00 91.24  ?  440  ASN A OD1  1 
ATOM   6169  N  ND2  . ASN A  1 440  ? 146.679 112.404 156.932 1.00 86.02  ?  440  ASN A ND2  1 
ATOM   6170  H  H    . ASN A  1 440  ? 145.316 109.964 158.237 1.00 81.64  ?  440  ASN A H    1 
ATOM   6171  H  HA   . ASN A  1 440  ? 146.726 108.776 156.010 1.00 81.64  ?  440  ASN A HA   1 
ATOM   6172  H  HB2  . ASN A  1 440  ? 147.658 110.519 158.306 1.00 86.42  ?  440  ASN A HB2  1 
ATOM   6173  H  HB3  . ASN A  1 440  ? 148.682 110.009 156.960 1.00 86.42  ?  440  ASN A HB3  1 
ATOM   6174  H  HD21 . ASN A  1 440  ? 146.625 112.442 157.918 1.00 86.02  ?  440  ASN A HD21 1 
ATOM   6175  H  HD22 . ASN A  1 440  ? 146.214 113.098 156.372 1.00 86.02  ?  440  ASN A HD22 1 
ATOM   6176  N  N    . ILE A  1 441  ? 147.052 107.254 158.865 1.00 84.48  ?  441  ILE A N    1 
ATOM   6177  C  CA   . ILE A  1 441  ? 147.430 105.926 159.359 1.00 87.30  ?  441  ILE A CA   1 
ATOM   6178  C  C    . ILE A  1 441  ? 146.717 104.827 158.568 1.00 90.31  ?  441  ILE A C    1 
ATOM   6179  O  O    . ILE A  1 441  ? 147.357 103.829 158.257 1.00 90.39  ?  441  ILE A O    1 
ATOM   6180  C  CB   . ILE A  1 441  ? 147.202 105.786 160.873 1.00 84.77  ?  441  ILE A CB   1 
ATOM   6181  C  CG1  . ILE A  1 441  ? 148.115 106.740 161.659 1.00 87.17  ?  441  ILE A CG1  1 
ATOM   6182  C  CG2  . ILE A  1 441  ? 147.528 104.358 161.334 1.00 86.95  ?  441  ILE A CG2  1 
ATOM   6183  C  CD1  . ILE A  1 441  ? 147.523 107.098 163.022 1.00 90.65  ?  441  ILE A CD1  1 
ATOM   6184  H  H    . ILE A  1 441  ? 146.492 107.853 159.453 1.00 84.48  ?  441  ILE A H    1 
ATOM   6185  H  HA   . ILE A  1 441  ? 148.498 105.796 159.185 1.00 87.30  ?  441  ILE A HA   1 
ATOM   6186  H  HB   . ILE A  1 441  ? 146.158 106.008 161.094 1.00 84.77  ?  441  ILE A HB   1 
ATOM   6187  H  HG12 . ILE A  1 441  ? 149.096 106.286 161.795 1.00 87.17  ?  441  ILE A HG12 1 
ATOM   6188  H  HG13 . ILE A  1 441  ? 148.261 107.668 161.105 1.00 87.17  ?  441  ILE A HG13 1 
ATOM   6189  H  HG21 . ILE A  1 441  ? 147.527 104.289 162.422 1.00 86.95  ?  441  ILE A HG21 1 
ATOM   6190  H  HG22 . ILE A  1 441  ? 146.789 103.655 160.954 1.00 86.95  ?  441  ILE A HG22 1 
ATOM   6191  H  HG23 . ILE A  1 441  ? 148.515 104.072 160.974 1.00 86.95  ?  441  ILE A HG23 1 
ATOM   6192  H  HD11 . ILE A  1 441  ? 148.231 107.716 163.573 1.00 90.65  ?  441  ILE A HD11 1 
ATOM   6193  H  HD12 . ILE A  1 441  ? 146.593 107.651 162.896 1.00 90.65  ?  441  ILE A HD12 1 
ATOM   6194  H  HD13 . ILE A  1 441  ? 147.313 106.192 163.591 1.00 90.65  ?  441  ILE A HD13 1 
ATOM   6195  N  N    . MET A  1 442  ? 145.456 105.004 158.145 1.00 89.32  ?  442  MET A N    1 
ATOM   6196  C  CA   . MET A  1 442  ? 144.809 104.068 157.214 1.00 87.11  ?  442  MET A CA   1 
ATOM   6197  C  C    . MET A  1 442  ? 145.637 103.910 155.942 1.00 82.20  ?  442  MET A C    1 
ATOM   6198  O  O    . MET A  1 442  ? 145.874 102.792 155.493 1.00 76.91  ?  442  MET A O    1 
ATOM   6199  C  CB   . MET A  1 442  ? 143.387 104.487 156.821 1.00 90.23  ?  442  MET A CB   1 
ATOM   6200  C  CG   . MET A  1 442  ? 142.399 104.419 157.978 1.00 101.00 ?  442  MET A CG   1 
ATOM   6201  S  SD   . MET A  1 442  ? 141.934 102.745 158.445 1.00 126.44 ?  442  MET A SD   1 
ATOM   6202  C  CE   . MET A  1 442  ? 140.827 102.339 157.076 1.00 91.95  ?  442  MET A CE   1 
ATOM   6203  H  H    . MET A  1 442  ? 144.955 105.827 158.448 1.00 89.32  ?  442  MET A H    1 
ATOM   6204  H  HA   . MET A  1 442  ? 144.734 103.092 157.694 1.00 87.11  ?  442  MET A HA   1 
ATOM   6205  H  HB2  . MET A  1 442  ? 143.380 105.496 156.408 1.00 90.23  ?  442  MET A HB2  1 
ATOM   6206  H  HB3  . MET A  1 442  ? 143.036 103.824 156.030 1.00 90.23  ?  442  MET A HB3  1 
ATOM   6207  H  HG2  . MET A  1 442  ? 142.830 104.914 158.846 1.00 101.00 ?  442  MET A HG2  1 
ATOM   6208  H  HG3  . MET A  1 442  ? 141.499 104.958 157.693 1.00 101.00 ?  442  MET A HG3  1 
ATOM   6209  H  HE1  . MET A  1 442  ? 141.381 102.309 156.140 1.00 91.95  ?  442  MET A HE1  1 
ATOM   6210  H  HE2  . MET A  1 442  ? 140.376 101.364 157.249 1.00 91.95  ?  442  MET A HE2  1 
ATOM   6211  H  HE3  . MET A  1 442  ? 140.039 103.084 157.006 1.00 91.95  ?  442  MET A HE3  1 
ATOM   6212  N  N    . ARG A  1 443  ? 146.143 105.014 155.379 1.00 78.84  ?  443  ARG A N    1 
ATOM   6213  C  CA   . ARG A  1 443  ? 147.040 104.946 154.224 1.00 72.88  ?  443  ARG A CA   1 
ATOM   6214  C  C    . ARG A  1 443  ? 148.322 104.202 154.570 1.00 77.62  ?  443  ARG A C    1 
ATOM   6215  O  O    . ARG A  1 443  ? 148.711 103.329 153.808 1.00 82.42  ?  443  ARG A O    1 
ATOM   6216  C  CB   . ARG A  1 443  ? 147.350 106.327 153.652 1.00 69.34  ?  443  ARG A CB   1 
ATOM   6217  C  CG   . ARG A  1 443  ? 146.098 107.134 153.303 1.00 69.90  ?  443  ARG A CG   1 
ATOM   6218  C  CD   . ARG A  1 443  ? 146.492 108.447 152.627 1.00 72.69  ?  443  ARG A CD   1 
ATOM   6219  N  NE   . ARG A  1 443  ? 145.674 109.576 153.082 1.00 82.10  ?  443  ARG A NE   1 
ATOM   6220  C  CZ   . ARG A  1 443  ? 144.461 109.894 152.690 1.00 83.65  ?  443  ARG A CZ   1 
ATOM   6221  N  NH1  . ARG A  1 443  ? 143.888 110.961 153.144 1.00 85.29  1  443  ARG A NH1  1 
ATOM   6222  N  NH2  . ARG A  1 443  ? 143.790 109.175 151.849 1.00 77.96  ?  443  ARG A NH2  1 
ATOM   6223  H  H    . ARG A  1 443  ? 145.916 105.906 155.792 1.00 78.84  ?  443  ARG A H    1 
ATOM   6224  H  HA   . ARG A  1 443  ? 146.553 104.365 153.441 1.00 72.88  ?  443  ARG A HA   1 
ATOM   6225  H  HB2  . ARG A  1 443  ? 147.946 106.891 154.369 1.00 69.34  ?  443  ARG A HB2  1 
ATOM   6226  H  HB3  . ARG A  1 443  ? 147.947 106.195 152.749 1.00 69.34  ?  443  ARG A HB3  1 
ATOM   6227  H  HG2  . ARG A  1 443  ? 145.454 106.555 152.642 1.00 69.90  ?  443  ARG A HG2  1 
ATOM   6228  H  HG3  . ARG A  1 443  ? 145.550 107.352 154.219 1.00 69.90  ?  443  ARG A HG3  1 
ATOM   6229  H  HD2  . ARG A  1 443  ? 147.528 108.672 152.862 1.00 72.69  ?  443  ARG A HD2  1 
ATOM   6230  H  HD3  . ARG A  1 443  ? 146.422 108.345 151.547 1.00 72.69  ?  443  ARG A HD3  1 
ATOM   6231  H  HE   . ARG A  1 443  ? 146.099 110.209 153.739 1.00 82.10  ?  443  ARG A HE   1 
ATOM   6232  H  HH11 . ARG A  1 443  ? 144.386 111.578 153.764 1.00 85.29  ?  443  ARG A HH11 1 
ATOM   6233  H  HH12 . ARG A  1 443  ? 142.965 111.210 152.823 1.00 85.29  ?  443  ARG A HH12 1 
ATOM   6234  H  HH21 . ARG A  1 443  ? 144.200 108.337 151.471 1.00 77.96  ?  443  ARG A HH21 1 
ATOM   6235  H  HH22 . ARG A  1 443  ? 142.865 109.465 151.572 1.00 77.96  ?  443  ARG A HH22 1 
ATOM   6236  N  N    . VAL A  1 444  ? 148.948 104.464 155.716 1.00 75.79  ?  444  VAL A N    1 
ATOM   6237  C  CA   . VAL A  1 444  ? 150.168 103.744 156.113 1.00 78.12  ?  444  VAL A CA   1 
ATOM   6238  C  C    . VAL A  1 444  ? 149.923 102.248 156.213 1.00 84.48  ?  444  VAL A C    1 
ATOM   6239  O  O    . VAL A  1 444  ? 150.692 101.471 155.648 1.00 86.38  ?  444  VAL A O    1 
ATOM   6240  C  CB   . VAL A  1 444  ? 150.757 104.253 157.438 1.00 75.97  ?  444  VAL A CB   1 
ATOM   6241  C  CG1  . VAL A  1 444  ? 151.977 103.431 157.868 1.00 75.52  ?  444  VAL A CG1  1 
ATOM   6242  C  CG2  . VAL A  1 444  ? 151.224 105.700 157.315 1.00 81.60  ?  444  VAL A CG2  1 
ATOM   6243  H  H    . VAL A  1 444  ? 148.595 105.205 156.304 1.00 75.79  ?  444  VAL A H    1 
ATOM   6244  H  HA   . VAL A  1 444  ? 150.920 103.887 155.337 1.00 78.12  ?  444  VAL A HA   1 
ATOM   6245  H  HB   . VAL A  1 444  ? 150.002 104.194 158.222 1.00 75.97  ?  444  VAL A HB   1 
ATOM   6246  H  HG11 . VAL A  1 444  ? 152.401 103.851 158.780 1.00 75.52  ?  444  VAL A HG11 1 
ATOM   6247  H  HG12 . VAL A  1 444  ? 152.735 103.445 157.086 1.00 75.52  ?  444  VAL A HG12 1 
ATOM   6248  H  HG13 . VAL A  1 444  ? 151.701 102.399 158.079 1.00 75.52  ?  444  VAL A HG13 1 
ATOM   6249  H  HG21 . VAL A  1 444  ? 152.062 105.766 156.623 1.00 81.60  ?  444  VAL A HG21 1 
ATOM   6250  H  HG22 . VAL A  1 444  ? 150.422 106.339 156.949 1.00 81.60  ?  444  VAL A HG22 1 
ATOM   6251  H  HG23 . VAL A  1 444  ? 151.531 106.070 158.292 1.00 81.60  ?  444  VAL A HG23 1 
ATOM   6252  N  N    . ILE A  1 445  ? 148.859 101.819 156.901 1.00 87.46  ?  445  ILE A N    1 
ATOM   6253  C  CA   . ILE A  1 445  ? 148.582 100.388 157.024 1.00 87.56  ?  445  ILE A CA   1 
ATOM   6254  C  C    . ILE A  1 445  ? 148.184 99.800  155.678 1.00 86.27  ?  445  ILE A C    1 
ATOM   6255  O  O    . ILE A  1 445  ? 148.680 98.735  155.357 1.00 85.32  ?  445  ILE A O    1 
ATOM   6256  C  CB   . ILE A  1 445  ? 147.606 100.038 158.165 1.00 82.30  ?  445  ILE A CB   1 
ATOM   6257  C  CG1  . ILE A  1 445  ? 147.435 98.518  158.341 1.00 86.04  ?  445  ILE A CG1  1 
ATOM   6258  C  CG2  . ILE A  1 445  ? 146.208 100.615 157.960 1.00 77.10  ?  445  ILE A CG2  1 
ATOM   6259  C  CD1  . ILE A  1 445  ? 148.736 97.772  158.644 1.00 91.90  ?  445  ILE A CD1  1 
ATOM   6260  H  H    . ILE A  1 445  ? 148.248 102.487 157.348 1.00 87.46  ?  445  ILE A H    1 
ATOM   6261  H  HA   . ILE A  1 445  ? 149.533 99.922  157.281 1.00 87.56  ?  445  ILE A HA   1 
ATOM   6262  H  HB   . ILE A  1 445  ? 148.005 100.444 159.094 1.00 82.30  ?  445  ILE A HB   1 
ATOM   6263  H  HG12 . ILE A  1 445  ? 146.756 98.344  159.175 1.00 86.04  ?  445  ILE A HG12 1 
ATOM   6264  H  HG13 . ILE A  1 445  ? 146.982 98.086  157.450 1.00 86.04  ?  445  ILE A HG13 1 
ATOM   6265  H  HG21 . ILE A  1 445  ? 145.590 100.413 158.834 1.00 77.10  ?  445  ILE A HG21 1 
ATOM   6266  H  HG22 . ILE A  1 445  ? 145.730 100.182 157.082 1.00 77.10  ?  445  ILE A HG22 1 
ATOM   6267  H  HG23 . ILE A  1 445  ? 146.280 101.694 157.835 1.00 77.10  ?  445  ILE A HG23 1 
ATOM   6268  H  HD11 . ILE A  1 445  ? 148.510 96.730  158.866 1.00 91.90  ?  445  ILE A HD11 1 
ATOM   6269  H  HD12 . ILE A  1 445  ? 149.406 97.799  157.786 1.00 91.90  ?  445  ILE A HD12 1 
ATOM   6270  H  HD13 . ILE A  1 445  ? 149.226 98.219  159.507 1.00 91.90  ?  445  ILE A HD13 1 
ATOM   6271  N  N    . SER A  1 446  ? 147.426 100.500 154.832 1.00 83.25  ?  446  SER A N    1 
ATOM   6272  C  CA   . SER A  1 446  ? 147.161 100.054 153.463 1.00 84.62  ?  446  SER A CA   1 
ATOM   6273  C  C    . SER A  1 446  ? 148.455 99.749  152.707 1.00 85.04  ?  446  SER A C    1 
ATOM   6274  O  O    . SER A  1 446  ? 148.621 98.653  152.177 1.00 91.10  ?  446  SER A O    1 
ATOM   6275  C  CB   . SER A  1 446  ? 146.344 101.107 152.714 1.00 79.55  ?  446  SER A CB   1 
ATOM   6276  O  OG   . SER A  1 446  ? 146.089 100.678 151.397 1.00 88.02  ?  446  SER A OG   1 
ATOM   6277  H  H    . SER A  1 446  ? 147.033 101.378 155.142 1.00 83.25  ?  446  SER A H    1 
ATOM   6278  H  HA   . SER A  1 446  ? 146.580 99.133  153.505 1.00 84.62  ?  446  SER A HA   1 
ATOM   6279  H  HB2  . SER A  1 446  ? 145.399 101.275 153.230 1.00 79.55  ?  446  SER A HB2  1 
ATOM   6280  H  HB3  . SER A  1 446  ? 146.900 102.043 152.677 1.00 79.55  ?  446  SER A HB3  1 
ATOM   6281  H  HG   . SER A  1 446  ? 146.209 101.413 150.793 1.00 88.02  ?  446  SER A HG   1 
ATOM   6282  N  N    . ILE A  1 447  ? 149.420 100.665 152.729 1.00 79.84  ?  447  ILE A N    1 
ATOM   6283  C  CA   . ILE A  1 447  ? 150.689 100.482 152.026 1.00 80.85  ?  447  ILE A CA   1 
ATOM   6284  C  C    . ILE A  1 447  ? 151.517 99.355  152.646 1.00 89.39  ?  447  ILE A C    1 
ATOM   6285  O  O    . ILE A  1 447  ? 152.021 98.502  151.922 1.00 97.34  ?  447  ILE A O    1 
ATOM   6286  C  CB   . ILE A  1 447  ? 151.471 101.802 151.994 1.00 77.57  ?  447  ILE A CB   1 
ATOM   6287  C  CG1  . ILE A  1 447  ? 150.707 102.912 151.254 1.00 79.02  ?  447  ILE A CG1  1 
ATOM   6288  C  CG2  . ILE A  1 447  ? 152.831 101.604 151.315 1.00 81.36  ?  447  ILE A CG2  1 
ATOM   6289  C  CD1  . ILE A  1 447  ? 151.127 104.294 151.755 1.00 76.53  ?  447  ILE A CD1  1 
ATOM   6290  H  H    . ILE A  1 447  ? 149.247 101.543 153.196 1.00 79.84  ?  447  ILE A H    1 
ATOM   6291  H  HA   . ILE A  1 447  ? 150.474 100.195 150.996 1.00 80.85  ?  447  ILE A HA   1 
ATOM   6292  H  HB   . ILE A  1 447  ? 151.639 102.114 153.025 1.00 77.57  ?  447  ILE A HB   1 
ATOM   6293  H  HG12 . ILE A  1 447  ? 150.884 102.841 150.181 1.00 79.02  ?  447  ILE A HG12 1 
ATOM   6294  H  HG13 . ILE A  1 447  ? 149.633 102.819 151.415 1.00 79.02  ?  447  ILE A HG13 1 
ATOM   6295  H  HG21 . ILE A  1 447  ? 153.367 102.550 151.251 1.00 81.36  ?  447  ILE A HG21 1 
ATOM   6296  H  HG22 . ILE A  1 447  ? 153.443 100.914 151.894 1.00 81.36  ?  447  ILE A HG22 1 
ATOM   6297  H  HG23 . ILE A  1 447  ? 152.694 101.207 150.310 1.00 81.36  ?  447  ILE A HG23 1 
ATOM   6298  H  HD11 . ILE A  1 447  ? 150.564 105.064 151.229 1.00 76.53  ?  447  ILE A HD11 1 
ATOM   6299  H  HD12 . ILE A  1 447  ? 152.191 104.454 151.583 1.00 76.53  ?  447  ILE A HD12 1 
ATOM   6300  H  HD13 . ILE A  1 447  ? 150.926 104.379 152.822 1.00 76.53  ?  447  ILE A HD13 1 
ATOM   6301  N  N    . LYS A  1 448  ? 151.650 99.301  153.975 1.00 88.91  ?  448  LYS A N    1 
ATOM   6302  C  CA   . LYS A  1 448  ? 152.436 98.252  154.647 1.00 95.14  ?  448  LYS A CA   1 
ATOM   6303  C  C    . LYS A  1 448  ? 151.803 96.860  154.510 1.00 102.07 ?  448  LYS A C    1 
ATOM   6304  O  O    . LYS A  1 448  ? 152.516 95.873  154.346 1.00 98.90  ?  448  LYS A O    1 
ATOM   6305  C  CB   . LYS A  1 448  ? 152.626 98.623  156.125 1.00 92.87  ?  448  LYS A CB   1 
ATOM   6306  C  CG   . LYS A  1 448  ? 153.646 99.743  156.376 1.00 90.08  ?  448  LYS A CG   1 
ATOM   6307  C  CD   . LYS A  1 448  ? 155.078 99.368  155.957 1.00 94.20  ?  448  LYS A CD   1 
ATOM   6308  C  CE   . LYS A  1 448  ? 156.078 100.333 156.598 1.00 92.24  ?  448  LYS A CE   1 
ATOM   6309  N  NZ   . LYS A  1 448  ? 157.488 99.950  156.352 1.00 91.55  1  448  LYS A NZ   1 
ATOM   6310  H  H    . LYS A  1 448  ? 151.224 100.029 154.529 1.00 88.91  ?  448  LYS A H    1 
ATOM   6311  H  HA   . LYS A  1 448  ? 153.412 98.175  154.168 1.00 95.14  ?  448  LYS A HA   1 
ATOM   6312  H  HB2  . LYS A  1 448  ? 151.666 98.922  156.545 1.00 92.87  ?  448  LYS A HB2  1 
ATOM   6313  H  HB3  . LYS A  1 448  ? 152.959 97.741  156.670 1.00 92.87  ?  448  LYS A HB3  1 
ATOM   6314  H  HG2  . LYS A  1 448  ? 153.333 100.644 155.849 1.00 90.08  ?  448  LYS A HG2  1 
ATOM   6315  H  HG3  . LYS A  1 448  ? 153.635 99.959  157.444 1.00 90.08  ?  448  LYS A HG3  1 
ATOM   6316  H  HD2  . LYS A  1 448  ? 155.294 98.355  156.292 1.00 94.20  ?  448  LYS A HD2  1 
ATOM   6317  H  HD3  . LYS A  1 448  ? 155.170 99.412  154.874 1.00 94.20  ?  448  LYS A HD3  1 
ATOM   6318  H  HE2  . LYS A  1 448  ? 155.895 101.338 156.223 1.00 92.24  ?  448  LYS A HE2  1 
ATOM   6319  H  HE3  . LYS A  1 448  ? 155.898 100.340 157.671 1.00 92.24  ?  448  LYS A HE3  1 
ATOM   6320  H  HZ1  . LYS A  1 448  ? 157.762 100.128 155.398 1.00 91.55  ?  448  LYS A HZ1  1 
ATOM   6321  H  HZ2  . LYS A  1 448  ? 158.095 100.505 156.937 1.00 91.55  ?  448  LYS A HZ2  1 
ATOM   6322  H  HZ3  . LYS A  1 448  ? 157.653 98.982  156.581 1.00 91.55  ?  448  LYS A HZ3  1 
ATOM   6323  N  N    . ASN A  1 449  ? 150.472 96.787  154.544 1.00 102.00 ?  449  ASN A N    1 
ATOM   6324  C  CA   . ASN A  1 449  ? 149.683 95.579  154.316 1.00 103.01 ?  449  ASN A CA   1 
ATOM   6325  C  C    . ASN A  1 449  ? 149.923 95.025  152.904 1.00 101.53 ?  449  ASN A C    1 
ATOM   6326  O  O    . ASN A  1 449  ? 150.093 93.820  152.746 1.00 101.91 ?  449  ASN A O    1 
ATOM   6327  C  CB   . ASN A  1 449  ? 148.211 95.945  154.575 1.00 103.99 ?  449  ASN A CB   1 
ATOM   6328  C  CG   . ASN A  1 449  ? 147.233 94.828  154.313 1.00 116.36 ?  449  ASN A CG   1 
ATOM   6329  O  OD1  . ASN A  1 449  ? 147.035 93.927  155.114 1.00 116.79 ?  449  ASN A OD1  1 
ATOM   6330  N  ND2  . ASN A  1 449  ? 146.566 94.865  153.194 1.00 116.11 ?  449  ASN A ND2  1 
ATOM   6331  H  H    . ASN A  1 449  ? 149.964 97.643  154.711 1.00 102.00 ?  449  ASN A H    1 
ATOM   6332  H  HA   . ASN A  1 449  ? 149.984 94.810  155.027 1.00 103.01 ?  449  ASN A HA   1 
ATOM   6333  H  HB2  . ASN A  1 449  ? 148.095 96.240  155.618 1.00 103.99 ?  449  ASN A HB2  1 
ATOM   6334  H  HB3  . ASN A  1 449  ? 147.932 96.791  153.947 1.00 103.99 ?  449  ASN A HB3  1 
ATOM   6335  H  HD21 . ASN A  1 449  ? 146.710 95.599  152.517 1.00 116.11 ?  449  ASN A HD21 1 
ATOM   6336  H  HD22 . ASN A  1 449  ? 146.066 94.018  152.969 1.00 116.11 ?  449  ASN A HD22 1 
ATOM   6337  N  N    . TYR A  1 450  ? 150.007 95.893  151.893 1.00 95.83  ?  450  TYR A N    1 
ATOM   6338  C  CA   . TYR A  1 450  ? 150.381 95.502  150.534 1.00 93.88  ?  450  TYR A CA   1 
ATOM   6339  C  C    . TYR A  1 450  ? 151.855 95.089  150.391 1.00 96.14  ?  450  TYR A C    1 
ATOM   6340  O  O    . TYR A  1 450  ? 152.146 94.108  149.711 1.00 98.73  ?  450  TYR A O    1 
ATOM   6341  C  CB   . TYR A  1 450  ? 150.038 96.650  149.586 1.00 93.30  ?  450  TYR A CB   1 
ATOM   6342  C  CG   . TYR A  1 450  ? 150.498 96.425  148.161 1.00 102.92 ?  450  TYR A CG   1 
ATOM   6343  C  CD1  . TYR A  1 450  ? 151.791 96.814  147.776 1.00 108.91 ?  450  TYR A CD1  1 
ATOM   6344  C  CD2  . TYR A  1 450  ? 149.659 95.779  147.238 1.00 105.15 ?  450  TYR A CD2  1 
ATOM   6345  C  CE1  . TYR A  1 450  ? 152.264 96.527  146.483 1.00 109.11 ?  450  TYR A CE1  1 
ATOM   6346  C  CE2  . TYR A  1 450  ? 150.121 95.507  145.937 1.00 110.61 ?  450  TYR A CE2  1 
ATOM   6347  C  CZ   . TYR A  1 450  ? 151.430 95.867  145.561 1.00 112.49 ?  450  TYR A CZ   1 
ATOM   6348  O  OH   . TYR A  1 450  ? 151.888 95.560  144.322 1.00 116.15 ?  450  TYR A OH   1 
ATOM   6349  H  H    . TYR A  1 450  ? 149.816 96.868  152.071 1.00 95.83  ?  450  TYR A H    1 
ATOM   6350  H  HA   . TYR A  1 450  ? 149.781 94.642  150.238 1.00 93.88  ?  450  TYR A HA   1 
ATOM   6351  H  HB2  . TYR A  1 450  ? 148.958 96.791  149.597 1.00 93.30  ?  450  TYR A HB2  1 
ATOM   6352  H  HB3  . TYR A  1 450  ? 150.496 97.566  149.958 1.00 93.30  ?  450  TYR A HB3  1 
ATOM   6353  H  HD1  . TYR A  1 450  ? 152.433 97.313  148.486 1.00 108.91 ?  450  TYR A HD1  1 
ATOM   6354  H  HD2  . TYR A  1 450  ? 148.669 95.468  147.534 1.00 105.15 ?  450  TYR A HD2  1 
ATOM   6355  H  HE1  . TYR A  1 450  ? 153.270 96.792  146.194 1.00 109.11 ?  450  TYR A HE1  1 
ATOM   6356  H  HE2  . TYR A  1 450  ? 149.483 95.003  145.227 1.00 110.61 ?  450  TYR A HE2  1 
ATOM   6357  H  HH   . TYR A  1 450  ? 152.738 95.960  144.125 1.00 116.15 ?  450  TYR A HH   1 
ATOM   6358  N  N    . HIS A  1 451  ? 152.776 95.883  150.983 1.00 97.72  ?  451  HIS A N    1 
ATOM   6359  C  CA   . HIS A  1 451  ? 154.259 95.668  150.939 1.00 100.11 ?  451  HIS A CA   1 
ATOM   6360  C  C    . HIS A  1 451  ? 155.000 95.932  152.304 1.00 101.82 ?  451  HIS A C    1 
ATOM   6361  O  O    . HIS A  1 451  ? 155.029 97.067  152.777 1.00 101.13 ?  451  HIS A O    1 
ATOM   6362  C  CB   . HIS A  1 451  ? 154.906 96.523  149.846 1.00 100.34 ?  451  HIS A CB   1 
ATOM   6363  C  CG   . HIS A  1 451  ? 156.372 96.274  149.667 1.00 106.30 ?  451  HIS A CG   1 
ATOM   6364  N  ND1  . HIS A  1 451  ? 157.014 95.179  150.202 1.00 110.99 ?  451  HIS A ND1  1 
ATOM   6365  C  CD2  . HIS A  1 451  ? 157.316 96.965  148.984 1.00 107.66 ?  451  HIS A CD2  1 
ATOM   6366  C  CE1  . HIS A  1 451  ? 158.293 95.216  149.874 1.00 112.56 ?  451  HIS A CE1  1 
ATOM   6367  N  NE2  . HIS A  1 451  ? 158.502 96.290  149.135 1.00 111.95 ?  451  HIS A NE2  1 
ATOM   6368  H  H    . HIS A  1 451  ? 152.562 96.583  151.435 1.00 97.72  ?  451  HIS A H    1 
ATOM   6369  H  HA   . HIS A  1 451  ? 154.426 94.776  150.600 1.00 100.11 ?  451  HIS A HA   1 
ATOM   6370  H  HB2  . HIS A  1 451  ? 154.519 96.272  148.999 1.00 100.34 ?  451  HIS A HB2  1 
ATOM   6371  H  HB3  . HIS A  1 451  ? 154.764 97.465  150.030 1.00 100.34 ?  451  HIS A HB3  1 
ATOM   6372  H  HD2  . HIS A  1 451  ? 157.188 97.755  148.511 1.00 107.66 ?  451  HIS A HD2  1 
ATOM   6373  H  HE1  . HIS A  1 451  ? 158.936 94.591  150.120 1.00 112.56 ?  451  HIS A HE1  1 
ATOM   6374  H  HE2  . HIS A  1 451  ? 159.258 96.527  148.801 1.00 111.95 ?  451  HIS A HE2  1 
ATOM   6375  N  N    . PRO A  1 452  ? 155.597 94.856  152.935 1.00 105.44 ?  452  PRO A N    1 
ATOM   6376  C  CA   . PRO A  1 452  ? 156.239 95.091  154.224 1.00 107.23 ?  452  PRO A CA   1 
ATOM   6377  C  C    . PRO A  1 452  ? 157.403 96.092  154.222 1.00 109.44 ?  452  PRO A C    1 
ATOM   6378  O  O    . PRO A  1 452  ? 157.570 96.843  155.184 1.00 110.69 ?  452  PRO A O    1 
ATOM   6379  C  CB   . PRO A  1 452  ? 156.750 93.714  154.668 1.00 111.37 ?  452  PRO A CB   1 
ATOM   6380  C  CG   . PRO A  1 452  ? 155.813 92.736  153.982 1.00 115.34 ?  452  PRO A CG   1 
ATOM   6381  C  CD   . PRO A  1 452  ? 155.541 93.430  152.656 1.00 108.46 ?  452  PRO A CD   1 
ATOM   6382  H  HA   . PRO A  1 452  ? 155.476 95.434  154.922 1.00 107.23 ?  452  PRO A HA   1 
ATOM   6383  H  HB2  . PRO A  1 452  ? 157.761 93.543  154.301 1.00 111.37 ?  452  PRO A HB2  1 
ATOM   6384  H  HB3  . PRO A  1 452  ? 156.723 93.591  155.750 1.00 111.37 ?  452  PRO A HB3  1 
ATOM   6385  H  HG2  . PRO A  1 452  ? 156.276 91.759  153.842 1.00 115.34 ?  452  PRO A HG2  1 
ATOM   6386  H  HG3  . PRO A  1 452  ? 154.888 92.651  154.550 1.00 115.34 ?  452  PRO A HG3  1 
ATOM   6387  H  HD2  . PRO A  1 452  ? 156.313 93.163  151.936 1.00 108.46 ?  452  PRO A HD2  1 
ATOM   6388  H  HD3  . PRO A  1 452  ? 154.560 93.123  152.296 1.00 108.46 ?  452  PRO A HD3  1 
ATOM   6389  N  N    . LYS A  1 453  ? 158.253 96.076  153.188 1.00 107.62 ?  453  LYS A N    1 
ATOM   6390  C  CA   . LYS A  1 453  ? 159.606 96.664  153.253 1.00 105.18 ?  453  LYS A CA   1 
ATOM   6391  C  C    . LYS A  1 453  ? 159.774 98.033  152.596 1.00 102.54 ?  453  LYS A C    1 
ATOM   6392  O  O    . LYS A  1 453  ? 160.883 98.561  152.596 1.00 107.91 ?  453  LYS A O    1 
ATOM   6393  C  CB   . LYS A  1 453  ? 160.653 95.670  152.731 1.00 107.11 ?  453  LYS A CB   1 
ATOM   6394  C  CG   . LYS A  1 453  ? 160.683 94.320  153.461 1.00 114.25 ?  453  LYS A CG   1 
ATOM   6395  C  CD   . LYS A  1 453  ? 160.814 94.399  154.983 1.00 122.49 ?  453  LYS A CD   1 
ATOM   6396  C  CE   . LYS A  1 453  ? 162.097 95.103  155.407 1.00 121.06 ?  453  LYS A CE   1 
ATOM   6397  N  NZ   . LYS A  1 453  ? 162.216 95.150  156.873 1.00 121.74 1  453  LYS A NZ   1 
ATOM   6398  H  H    . LYS A  1 453  ? 158.029 95.472  152.411 1.00 107.62 ?  453  LYS A H    1 
ATOM   6399  H  HA   . LYS A  1 453  ? 159.843 96.858  154.296 1.00 105.18 ?  453  LYS A HA   1 
ATOM   6400  H  HB2  . LYS A  1 453  ? 160.470 95.485  151.675 1.00 107.11 ?  453  LYS A HB2  1 
ATOM   6401  H  HB3  . LYS A  1 453  ? 161.643 96.117  152.812 1.00 107.11 ?  453  LYS A HB3  1 
ATOM   6402  H  HG2  . LYS A  1 453  ? 159.779 93.767  153.223 1.00 114.25 ?  453  LYS A HG2  1 
ATOM   6403  H  HG3  . LYS A  1 453  ? 161.517 93.747  153.074 1.00 114.25 ?  453  LYS A HG3  1 
ATOM   6404  H  HD2  . LYS A  1 453  ? 159.957 94.909  155.399 1.00 122.49 ?  453  LYS A HD2  1 
ATOM   6405  H  HD3  . LYS A  1 453  ? 160.816 93.386  155.377 1.00 122.49 ?  453  LYS A HD3  1 
ATOM   6406  H  HE2  . LYS A  1 453  ? 162.937 94.573  154.987 1.00 121.06 ?  453  LYS A HE2  1 
ATOM   6407  H  HE3  . LYS A  1 453  ? 162.111 96.109  154.997 1.00 121.06 ?  453  LYS A HE3  1 
ATOM   6408  H  HZ1  . LYS A  1 453  ? 161.469 95.666  157.286 1.00 121.74 ?  453  LYS A HZ1  1 
ATOM   6409  H  HZ2  . LYS A  1 453  ? 162.206 94.227  157.271 1.00 121.74 ?  453  LYS A HZ2  1 
ATOM   6410  H  HZ3  . LYS A  1 453  ? 163.074 95.591  157.136 1.00 121.74 ?  453  LYS A HZ3  1 
ATOM   6411  N  N    . ILE A  1 454  ? 158.718 98.640  152.058 1.00 96.83  ?  454  ILE A N    1 
ATOM   6412  C  CA   . ILE A  1 454  ? 158.797 100.028 151.591 1.00 92.34  ?  454  ILE A CA   1 
ATOM   6413  C  C    . ILE A  1 454  ? 159.016 100.975 152.770 1.00 92.02  ?  454  ILE A C    1 
ATOM   6414  O  O    . ILE A  1 454  ? 158.396 100.810 153.824 1.00 93.81  ?  454  ILE A O    1 
ATOM   6415  C  CB   . ILE A  1 454  ? 157.571 100.419 150.754 1.00 89.29  ?  454  ILE A CB   1 
ATOM   6416  C  CG1  . ILE A  1 454  ? 157.800 101.799 150.120 1.00 84.94  ?  454  ILE A CG1  1 
ATOM   6417  C  CG2  . ILE A  1 454  ? 156.272 100.403 151.563 1.00 92.71  ?  454  ILE A CG2  1 
ATOM   6418  C  CD1  . ILE A  1 454  ? 156.794 102.144 149.027 1.00 89.32  ?  454  ILE A CD1  1 
ATOM   6419  H  H    . ILE A  1 454  ? 157.823 98.177  152.089 1.00 96.83  ?  454  ILE A H    1 
ATOM   6420  H  HA   . ILE A  1 454  ? 159.666 100.106 150.939 1.00 92.34  ?  454  ILE A HA   1 
ATOM   6421  H  HB   . ILE A  1 454  ? 157.482 99.693  149.946 1.00 89.29  ?  454  ILE A HB   1 
ATOM   6422  H  HG12 . ILE A  1 454  ? 157.746 102.572 150.886 1.00 84.94  ?  454  ILE A HG12 1 
ATOM   6423  H  HG13 . ILE A  1 454  ? 158.793 101.822 149.673 1.00 84.94  ?  454  ILE A HG13 1 
ATOM   6424  H  HG21 . ILE A  1 454  ? 156.170 99.470  152.115 1.00 92.71  ?  454  ILE A HG21 1 
ATOM   6425  H  HG22 . ILE A  1 454  ? 156.244 101.240 152.261 1.00 92.71  ?  454  ILE A HG22 1 
ATOM   6426  H  HG23 . ILE A  1 454  ? 155.428 100.479 150.878 1.00 92.71  ?  454  ILE A HG23 1 
ATOM   6427  H  HD11 . ILE A  1 454  ? 157.064 103.099 148.577 1.00 89.32  ?  454  ILE A HD11 1 
ATOM   6428  H  HD12 . ILE A  1 454  ? 155.792 102.224 149.446 1.00 89.32  ?  454  ILE A HD12 1 
ATOM   6429  H  HD13 . ILE A  1 454  ? 156.817 101.372 148.258 1.00 89.32  ?  454  ILE A HD13 1 
ATOM   6430  N  N    . ARG A  1 455  ? 159.889 101.967 152.591 1.00 88.56  ?  455  ARG A N    1 
ATOM   6431  C  CA   . ARG A  1 455  ? 160.109 103.058 153.541 1.00 78.50  ?  455  ARG A CA   1 
ATOM   6432  C  C    . ARG A  1 455  ? 158.963 104.063 153.497 1.00 76.79  ?  455  ARG A C    1 
ATOM   6433  O  O    . ARG A  1 455  ? 158.581 104.491 152.418 1.00 82.82  ?  455  ARG A O    1 
ATOM   6434  C  CB   . ARG A  1 455  ? 161.438 103.723 153.182 1.00 80.32  ?  455  ARG A CB   1 
ATOM   6435  C  CG   . ARG A  1 455  ? 161.808 104.834 154.155 1.00 85.59  ?  455  ARG A CG   1 
ATOM   6436  C  CD   . ARG A  1 455  ? 163.154 105.440 153.773 1.00 89.40  ?  455  ARG A CD   1 
ATOM   6437  N  NE   . ARG A  1 455  ? 163.459 106.570 154.656 1.00 89.20  ?  455  ARG A NE   1 
ATOM   6438  C  CZ   . ARG A  1 455  ? 164.161 107.641 154.360 1.00 83.26  ?  455  ARG A CZ   1 
ATOM   6439  N  NH1  . ARG A  1 455  ? 164.208 108.616 155.210 1.00 77.86  1  455  ARG A NH1  1 
ATOM   6440  N  NH2  . ARG A  1 455  ? 164.789 107.773 153.229 1.00 82.16  ?  455  ARG A NH2  1 
ATOM   6441  H  H    . ARG A  1 455  ? 160.369 102.022 151.704 1.00 88.56  ?  455  ARG A H    1 
ATOM   6442  H  HA   . ARG A  1 455  ? 160.181 102.648 154.548 1.00 78.50  ?  455  ARG A HA   1 
ATOM   6443  H  HB2  . ARG A  1 455  ? 162.225 102.970 153.193 1.00 80.32  ?  455  ARG A HB2  1 
ATOM   6444  H  HB3  . ARG A  1 455  ? 161.370 104.142 152.179 1.00 80.32  ?  455  ARG A HB3  1 
ATOM   6445  H  HG2  . ARG A  1 455  ? 161.052 105.616 154.127 1.00 85.59  ?  455  ARG A HG2  1 
ATOM   6446  H  HG3  . ARG A  1 455  ? 161.863 104.420 155.160 1.00 85.59  ?  455  ARG A HG3  1 
ATOM   6447  H  HD2  . ARG A  1 455  ? 163.929 104.681 153.862 1.00 89.40  ?  455  ARG A HD2  1 
ATOM   6448  H  HD3  . ARG A  1 455  ? 163.101 105.774 152.739 1.00 89.40  ?  455  ARG A HD3  1 
ATOM   6449  H  HE   . ARG A  1 455  ? 163.026 106.549 155.568 1.00 89.20  ?  455  ARG A HE   1 
ATOM   6450  H  HH11 . ARG A  1 455  ? 163.719 108.530 156.088 1.00 77.86  ?  455  ARG A HH11 1 
ATOM   6451  H  HH12 . ARG A  1 455  ? 164.686 109.476 154.980 1.00 77.86  ?  455  ARG A HH12 1 
ATOM   6452  H  HH21 . ARG A  1 455  ? 164.800 106.990 152.592 1.00 82.16  ?  455  ARG A HH21 1 
ATOM   6453  H  HH22 . ARG A  1 455  ? 165.320 108.602 153.009 1.00 82.16  ?  455  ARG A HH22 1 
ATOM   6454  N  N    . ILE A  1 456  ? 158.441 104.512 154.630 1.00 70.26  ?  456  ILE A N    1 
ATOM   6455  C  CA   . ILE A  1 456  ? 157.344 105.489 154.649 1.00 71.18  ?  456  ILE A CA   1 
ATOM   6456  C  C    . ILE A  1 456  ? 157.705 106.723 155.462 1.00 74.52  ?  456  ILE A C    1 
ATOM   6457  O  O    . ILE A  1 456  ? 158.147 106.607 156.598 1.00 85.32  ?  456  ILE A O    1 
ATOM   6458  C  CB   . ILE A  1 456  ? 156.034 104.838 155.112 1.00 70.72  ?  456  ILE A CB   1 
ATOM   6459  C  CG1  . ILE A  1 456  ? 155.659 103.708 154.132 1.00 73.64  ?  456  ILE A CG1  1 
ATOM   6460  C  CG2  . ILE A  1 456  ? 154.910 105.881 155.205 1.00 72.66  ?  456  ILE A CG2  1 
ATOM   6461  C  CD1  . ILE A  1 456  ? 154.302 103.062 154.388 1.00 78.82  ?  456  ILE A CD1  1 
ATOM   6462  H  H    . ILE A  1 456  ? 158.765 104.107 155.496 1.00 70.26  ?  456  ILE A H    1 
ATOM   6463  H  HA   . ILE A  1 456  ? 157.161 105.844 153.635 1.00 71.18  ?  456  ILE A HA   1 
ATOM   6464  H  HB   . ILE A  1 456  ? 156.190 104.406 156.100 1.00 70.72  ?  456  ILE A HB   1 
ATOM   6465  H  HG12 . ILE A  1 456  ? 155.668 104.092 153.114 1.00 73.64  ?  456  ILE A HG12 1 
ATOM   6466  H  HG13 . ILE A  1 456  ? 156.409 102.922 154.198 1.00 73.64  ?  456  ILE A HG13 1 
ATOM   6467  H  HG21 . ILE A  1 456  ? 153.985 105.410 155.537 1.00 72.66  ?  456  ILE A HG21 1 
ATOM   6468  H  HG22 . ILE A  1 456  ? 155.153 106.650 155.937 1.00 72.66  ?  456  ILE A HG22 1 
ATOM   6469  H  HG23 . ILE A  1 456  ? 154.749 106.343 154.233 1.00 72.66  ?  456  ILE A HG23 1 
ATOM   6470  H  HD11 . ILE A  1 456  ? 154.230 102.141 153.811 1.00 78.82  ?  456  ILE A HD11 1 
ATOM   6471  H  HD12 . ILE A  1 456  ? 154.207 102.821 155.445 1.00 78.82  ?  456  ILE A HD12 1 
ATOM   6472  H  HD13 . ILE A  1 456  ? 153.497 103.727 154.085 1.00 78.82  ?  456  ILE A HD13 1 
ATOM   6473  N  N    . ILE A  1 457  ? 157.462 107.903 154.890 1.00 67.76  ?  457  ILE A N    1 
ATOM   6474  C  CA   . ILE A  1 457  ? 157.559 109.197 155.568 1.00 67.68  ?  457  ILE A CA   1 
ATOM   6475  C  C    . ILE A  1 457  ? 156.186 109.860 155.553 1.00 71.10  ?  457  ILE A C    1 
ATOM   6476  O  O    . ILE A  1 457  ? 155.576 109.977 154.495 1.00 76.45  ?  457  ILE A O    1 
ATOM   6477  C  CB   . ILE A  1 457  ? 158.634 110.090 154.925 1.00 67.67  ?  457  ILE A CB   1 
ATOM   6478  C  CG1  . ILE A  1 457  ? 160.030 109.435 154.972 1.00 68.48  ?  457  ILE A CG1  1 
ATOM   6479  C  CG2  . ILE A  1 457  ? 158.709 111.452 155.625 1.00 73.70  ?  457  ILE A CG2  1 
ATOM   6480  C  CD1  . ILE A  1 457  ? 160.441 108.849 153.626 1.00 71.32  ?  457  ILE A CD1  1 
ATOM   6481  H  H    . ILE A  1 457  ? 157.081 107.902 153.956 1.00 67.76  ?  457  ILE A H    1 
ATOM   6482  H  HA   . ILE A  1 457  ? 157.848 109.034 156.606 1.00 67.68  ?  457  ILE A HA   1 
ATOM   6483  H  HB   . ILE A  1 457  ? 158.351 110.274 153.889 1.00 67.67  ?  457  ILE A HB   1 
ATOM   6484  H  HG12 . ILE A  1 457  ? 160.784 110.172 155.246 1.00 68.48  ?  457  ILE A HG12 1 
ATOM   6485  H  HG13 . ILE A  1 457  ? 160.046 108.651 155.728 1.00 68.48  ?  457  ILE A HG13 1 
ATOM   6486  H  HG21 . ILE A  1 457  ? 159.455 112.077 155.137 1.00 73.70  ?  457  ILE A HG21 1 
ATOM   6487  H  HG22 . ILE A  1 457  ? 158.987 111.319 156.670 1.00 73.70  ?  457  ILE A HG22 1 
ATOM   6488  H  HG23 . ILE A  1 457  ? 157.752 111.970 155.573 1.00 73.70  ?  457  ILE A HG23 1 
ATOM   6489  H  HD11 . ILE A  1 457  ? 161.373 108.296 153.742 1.00 71.32  ?  457  ILE A HD11 1 
ATOM   6490  H  HD12 . ILE A  1 457  ? 159.674 108.169 153.257 1.00 71.32  ?  457  ILE A HD12 1 
ATOM   6491  H  HD13 . ILE A  1 457  ? 160.602 109.653 152.909 1.00 71.32  ?  457  ILE A HD13 1 
ATOM   6492  N  N    . THR A  1 458  ? 155.673 110.300 156.697 1.00 67.56  ?  458  THR A N    1 
ATOM   6493  C  CA   . THR A  1 458  ? 154.310 110.845 156.796 1.00 71.64  ?  458  THR A CA   1 
ATOM   6494  C  C    . THR A  1 458  ? 154.232 112.102 157.650 1.00 69.63  ?  458  THR A C    1 
ATOM   6495  O  O    . THR A  1 458  ? 154.916 112.211 158.660 1.00 73.89  ?  458  THR A O    1 
ATOM   6496  C  CB   . THR A  1 458  ? 153.335 109.762 157.283 1.00 76.77  ?  458  THR A CB   1 
ATOM   6497  O  OG1  . THR A  1 458  ? 152.020 110.255 157.328 1.00 82.44  ?  458  THR A OG1  1 
ATOM   6498  C  CG2  . THR A  1 458  ? 153.626 109.215 158.675 1.00 76.94  ?  458  THR A CG2  1 
ATOM   6499  H  H    . THR A  1 458  ? 156.211 110.178 157.542 1.00 67.56  ?  458  THR A H    1 
ATOM   6500  H  HA   . THR A  1 458  ? 153.981 111.139 155.800 1.00 71.64  ?  458  THR A HA   1 
ATOM   6501  H  HB   . THR A  1 458  ? 153.368 108.929 156.580 1.00 76.77  ?  458  THR A HB   1 
ATOM   6502  H  HG1  . THR A  1 458  ? 151.731 110.440 156.434 1.00 82.44  ?  458  THR A HG1  1 
ATOM   6503  H  HG21 . THR A  1 458  ? 152.924 108.415 158.907 1.00 76.94  ?  458  THR A HG21 1 
ATOM   6504  H  HG22 . THR A  1 458  ? 153.525 110.002 159.421 1.00 76.94  ?  458  THR A HG22 1 
ATOM   6505  H  HG23 . THR A  1 458  ? 154.636 108.808 158.713 1.00 76.94  ?  458  THR A HG23 1 
ATOM   6506  N  N    . GLN A  1 459  ? 153.404 113.068 157.269 1.00 67.92  ?  459  GLN A N    1 
ATOM   6507  C  CA   . GLN A  1 459  ? 153.081 114.206 158.124 1.00 68.06  ?  459  GLN A CA   1 
ATOM   6508  C  C    . GLN A  1 459  ? 151.969 113.849 159.108 1.00 77.00  ?  459  GLN A C    1 
ATOM   6509  O  O    . GLN A  1 459  ? 150.928 113.347 158.699 1.00 81.84  ?  459  GLN A O    1 
ATOM   6510  C  CB   . GLN A  1 459  ? 152.655 115.398 157.268 1.00 68.00  ?  459  GLN A CB   1 
ATOM   6511  C  CG   . GLN A  1 459  ? 153.815 115.907 156.412 1.00 71.54  ?  459  GLN A CG   1 
ATOM   6512  C  CD   . GLN A  1 459  ? 153.418 117.065 155.516 1.00 81.85  ?  459  GLN A CD   1 
ATOM   6513  O  OE1  . GLN A  1 459  ? 152.284 117.198 155.086 1.00 88.79  ?  459  GLN A OE1  1 
ATOM   6514  N  NE2  . GLN A  1 459  ? 154.339 117.935 155.183 1.00 78.10  ?  459  GLN A NE2  1 
ATOM   6515  H  H    . GLN A  1 459  ? 152.893 112.960 156.406 1.00 67.92  ?  459  GLN A H    1 
ATOM   6516  H  HA   . GLN A  1 459  ? 153.965 114.499 158.691 1.00 68.06  ?  459  GLN A HA   1 
ATOM   6517  H  HB2  . GLN A  1 459  ? 151.829 115.096 156.625 1.00 68.00  ?  459  GLN A HB2  1 
ATOM   6518  H  HB3  . GLN A  1 459  ? 152.319 116.204 157.920 1.00 68.00  ?  459  GLN A HB3  1 
ATOM   6519  H  HG2  . GLN A  1 459  ? 154.628 116.217 157.065 1.00 71.54  ?  459  GLN A HG2  1 
ATOM   6520  H  HG3  . GLN A  1 459  ? 154.174 115.105 155.770 1.00 71.54  ?  459  GLN A HG3  1 
ATOM   6521  H  HE21 . GLN A  1 459  ? 155.284 117.840 155.525 1.00 78.10  ?  459  GLN A HE21 1 
ATOM   6522  H  HE22 . GLN A  1 459  ? 154.074 118.709 154.591 1.00 78.10  ?  459  GLN A HE22 1 
ATOM   6523  N  N    . MET A  1 460  ? 152.154 114.156 160.387 1.00 80.31  ?  460  MET A N    1 
ATOM   6524  C  CA   . MET A  1 460  ? 151.124 114.049 161.424 1.00 80.98  ?  460  MET A CA   1 
ATOM   6525  C  C    . MET A  1 460  ? 150.741 115.433 161.924 1.00 82.49  ?  460  MET A C    1 
ATOM   6526  O  O    . MET A  1 460  ? 151.617 116.247 162.195 1.00 83.24  ?  460  MET A O    1 
ATOM   6527  C  CB   . MET A  1 460  ? 151.631 113.207 162.594 1.00 88.12  ?  460  MET A CB   1 
ATOM   6528  C  CG   . MET A  1 460  ? 151.815 111.741 162.222 1.00 90.97  ?  460  MET A CG   1 
ATOM   6529  S  SD   . MET A  1 460  ? 150.275 110.804 162.118 1.00 110.24 ?  460  MET A SD   1 
ATOM   6530  C  CE   . MET A  1 460  ? 150.986 109.147 162.116 1.00 93.79  ?  460  MET A CE   1 
ATOM   6531  H  H    . MET A  1 460  ? 153.026 114.599 160.641 1.00 80.31  ?  460  MET A H    1 
ATOM   6532  H  HA   . MET A  1 460  ? 150.227 113.577 161.023 1.00 80.98  ?  460  MET A HA   1 
ATOM   6533  H  HB2  . MET A  1 460  ? 152.589 113.602 162.931 1.00 88.12  ?  460  MET A HB2  1 
ATOM   6534  H  HB3  . MET A  1 460  ? 150.929 113.271 163.425 1.00 88.12  ?  460  MET A HB3  1 
ATOM   6535  H  HG2  . MET A  1 460  ? 152.353 111.658 161.278 1.00 90.97  ?  460  MET A HG2  1 
ATOM   6536  H  HG3  . MET A  1 460  ? 152.429 111.279 162.994 1.00 90.97  ?  460  MET A HG3  1 
ATOM   6537  H  HE1  . MET A  1 460  ? 150.191 108.408 162.059 1.00 93.79  ?  460  MET A HE1  1 
ATOM   6538  H  HE2  . MET A  1 460  ? 151.545 108.989 163.034 1.00 93.79  ?  460  MET A HE2  1 
ATOM   6539  H  HE3  . MET A  1 460  ? 151.645 109.032 161.260 1.00 93.79  ?  460  MET A HE3  1 
ATOM   6540  N  N    . LEU A  1 461  ? 149.461 115.731 162.072 1.00 84.73  ?  461  LEU A N    1 
ATOM   6541  C  CA   . LEU A  1 461  ? 149.015 117.020 162.579 1.00 84.72  ?  461  LEU A CA   1 
ATOM   6542  C  C    . LEU A  1 461  ? 149.066 117.116 164.107 1.00 90.20  ?  461  LEU A C    1 
ATOM   6543  O  O    . LEU A  1 461  ? 149.264 118.214 164.612 1.00 91.26  ?  461  LEU A O    1 
ATOM   6544  C  CB   . LEU A  1 461  ? 147.611 117.329 162.054 1.00 91.51  ?  461  LEU A CB   1 
ATOM   6545  C  CG   . LEU A  1 461  ? 147.481 117.325 160.526 1.00 90.94  ?  461  LEU A CG   1 
ATOM   6546  C  CD1  . LEU A  1 461  ? 146.111 117.874 160.149 1.00 98.65  ?  461  LEU A CD1  1 
ATOM   6547  C  CD2  . LEU A  1 461  ? 148.529 118.197 159.844 1.00 81.54  ?  461  LEU A CD2  1 
ATOM   6548  H  H    . LEU A  1 461  ? 148.776 115.006 161.911 1.00 84.73  ?  461  LEU A H    1 
ATOM   6549  H  HA   . LEU A  1 461  ? 149.686 117.794 162.206 1.00 84.72  ?  461  LEU A HA   1 
ATOM   6550  H  HB2  . LEU A  1 461  ? 146.915 116.596 162.461 1.00 91.51  ?  461  LEU A HB2  1 
ATOM   6551  H  HB3  . LEU A  1 461  ? 147.325 118.313 162.425 1.00 91.51  ?  461  LEU A HB3  1 
ATOM   6552  H  HG   . LEU A  1 461  ? 147.571 116.308 160.147 1.00 90.94  ?  461  LEU A HG   1 
ATOM   6553  H  HD11 . LEU A  1 461  ? 145.337 117.259 160.608 1.00 98.65  ?  461  LEU A HD11 1 
ATOM   6554  H  HD12 . LEU A  1 461  ? 145.985 117.831 159.067 1.00 98.65  ?  461  LEU A HD12 1 
ATOM   6555  H  HD13 . LEU A  1 461  ? 146.005 118.905 160.485 1.00 98.65  ?  461  LEU A HD13 1 
ATOM   6556  H  HD21 . LEU A  1 461  ? 148.312 118.265 158.778 1.00 81.54  ?  461  LEU A HD21 1 
ATOM   6557  H  HD22 . LEU A  1 461  ? 148.527 119.196 160.278 1.00 81.54  ?  461  LEU A HD22 1 
ATOM   6558  H  HD23 . LEU A  1 461  ? 149.512 117.742 159.960 1.00 81.54  ?  461  LEU A HD23 1 
ATOM   6559  N  N    . GLN A  1 462  ? 148.918 115.988 164.813 1.00 93.68  ?  462  GLN A N    1 
ATOM   6560  C  CA   . GLN A  1 462  ? 148.943 115.956 166.286 1.00 87.59  ?  462  GLN A CA   1 
ATOM   6561  C  C    . GLN A  1 462  ? 150.041 115.013 166.837 1.00 92.73  ?  462  GLN A C    1 
ATOM   6562  O  O    . GLN A  1 462  ? 150.393 114.036 166.178 1.00 98.15  ?  462  GLN A O    1 
ATOM   6563  C  CB   . GLN A  1 462  ? 147.578 115.530 166.827 1.00 92.61  ?  462  GLN A CB   1 
ATOM   6564  C  CG   . GLN A  1 462  ? 146.424 116.376 166.315 1.00 96.08  ?  462  GLN A CG   1 
ATOM   6565  C  CD   . GLN A  1 462  ? 146.582 117.843 166.658 1.00 98.77  ?  462  GLN A CD   1 
ATOM   6566  O  OE1  . GLN A  1 462  ? 146.503 118.708 165.786 1.00 100.86 ?  462  GLN A OE1  1 
ATOM   6567  N  NE2  . GLN A  1 462  ? 146.810 118.131 167.933 1.00 98.59  ?  462  GLN A NE2  1 
ATOM   6568  H  H    . GLN A  1 462  ? 148.798 115.215 164.456 1.00 93.68  ?  462  GLN A H    1 
ATOM   6569  H  HA   . GLN A  1 462  ? 149.112 116.872 166.590 1.00 87.59  ?  462  GLN A HA   1 
ATOM   6570  H  HB2  . GLN A  1 462  ? 147.411 114.612 166.564 1.00 92.61  ?  462  GLN A HB2  1 
ATOM   6571  H  HB3  . GLN A  1 462  ? 147.590 115.599 167.794 1.00 92.61  ?  462  GLN A HB3  1 
ATOM   6572  H  HG2  . GLN A  1 462  ? 146.375 116.296 165.349 1.00 96.08  ?  462  GLN A HG2  1 
ATOM   6573  H  HG3  . GLN A  1 462  ? 145.598 116.061 166.716 1.00 96.08  ?  462  GLN A HG3  1 
ATOM   6574  H  HE21 . GLN A  1 462  ? 146.937 117.498 168.501 1.00 98.59  ?  462  GLN A HE21 1 
ATOM   6575  H  HE22 . GLN A  1 462  ? 146.829 118.951 168.192 1.00 98.59  ?  462  GLN A HE22 1 
ATOM   6576  N  N    . TYR A  1 463  ? 150.575 115.294 168.032 1.00 89.69  ?  463  TYR A N    1 
ATOM   6577  C  CA   . TYR A  1 463  ? 151.663 114.468 168.566 1.00 89.04  ?  463  TYR A CA   1 
ATOM   6578  C  C    . TYR A  1 463  ? 151.211 113.070 168.994 1.00 95.08  ?  463  TYR A C    1 
ATOM   6579  O  O    . TYR A  1 463  ? 151.862 112.083 168.663 1.00 99.86  ?  463  TYR A O    1 
ATOM   6580  C  CB   . TYR A  1 463  ? 152.343 115.199 169.721 1.00 85.26  ?  463  TYR A CB   1 
ATOM   6581  C  CG   . TYR A  1 463  ? 153.316 114.332 170.489 1.00 93.35  ?  463  TYR A CG   1 
ATOM   6582  C  CD1  . TYR A  1 463  ? 154.559 113.990 169.932 1.00 97.49  ?  463  TYR A CD1  1 
ATOM   6583  C  CD2  . TYR A  1 463  ? 152.957 113.840 171.753 1.00 100.60 ?  463  TYR A CD2  1 
ATOM   6584  C  CE1  . TYR A  1 463  ? 155.445 113.154 170.638 1.00 105.75 ?  463  TYR A CE1  1 
ATOM   6585  C  CE2  . TYR A  1 463  ? 153.842 113.012 172.461 1.00 109.57 ?  463  TYR A CE2  1 
ATOM   6586  C  CZ   . TYR A  1 463  ? 155.086 112.662 171.906 1.00 114.23 ?  463  TYR A CZ   1 
ATOM   6587  O  OH   . TYR A  1 463  ? 155.917 111.856 172.616 1.00 122.84 ?  463  TYR A OH   1 
ATOM   6588  H  H    . TYR A  1 463  ? 150.332 116.147 168.515 1.00 89.69  ?  463  TYR A H    1 
ATOM   6589  H  HA   . TYR A  1 463  ? 152.413 114.324 167.788 1.00 89.04  ?  463  TYR A HA   1 
ATOM   6590  H  HB2  . TYR A  1 463  ? 152.877 116.062 169.326 1.00 85.26  ?  463  TYR A HB2  1 
ATOM   6591  H  HB3  . TYR A  1 463  ? 151.581 115.563 170.410 1.00 85.26  ?  463  TYR A HB3  1 
ATOM   6592  H  HD1  . TYR A  1 463  ? 154.836 114.376 168.963 1.00 97.49  ?  463  TYR A HD1  1 
ATOM   6593  H  HD2  . TYR A  1 463  ? 151.999 114.092 172.182 1.00 100.60 ?  463  TYR A HD2  1 
ATOM   6594  H  HE1  . TYR A  1 463  ? 156.408 112.898 170.222 1.00 105.75 ?  463  TYR A HE1  1 
ATOM   6595  H  HE2  . TYR A  1 463  ? 153.569 112.635 173.434 1.00 109.57 ?  463  TYR A HE2  1 
ATOM   6596  H  HH   . TYR A  1 463  ? 156.611 111.450 172.092 1.00 122.84 ?  463  TYR A HH   1 
ATOM   6597  N  N    . HIS A  1 464  ? 150.112 112.975 169.740 1.00 94.14  ?  464  HIS A N    1 
ATOM   6598  C  CA   . HIS A  1 464  ? 149.627 111.680 170.249 1.00 95.46  ?  464  HIS A CA   1 
ATOM   6599  C  C    . HIS A  1 464  ? 149.431 110.581 169.193 1.00 95.69  ?  464  HIS A C    1 
ATOM   6600  O  O    . HIS A  1 464  ? 149.702 109.409 169.450 1.00 95.46  ?  464  HIS A O    1 
ATOM   6601  C  CB   . HIS A  1 464  ? 148.333 111.871 171.045 1.00 90.24  ?  464  HIS A CB   1 
ATOM   6602  C  CG   . HIS A  1 464  ? 147.288 112.660 170.324 1.00 92.66  ?  464  HIS A CG   1 
ATOM   6603  N  ND1  . HIS A  1 464  ? 147.211 114.034 170.395 1.00 97.63  ?  464  HIS A ND1  1 
ATOM   6604  C  CD2  . HIS A  1 464  ? 146.270 112.268 169.523 1.00 97.30  ?  464  HIS A CD2  1 
ATOM   6605  C  CE1  . HIS A  1 464  ? 146.193 114.455 169.666 1.00 101.61 ?  464  HIS A CE1  1 
ATOM   6606  N  NE2  . HIS A  1 464  ? 145.605 113.402 169.126 1.00 104.63 ?  464  HIS A NE2  1 
ATOM   6607  H  H    . HIS A  1 464  ? 149.623 113.645 169.968 1.00 94.14  ?  464  HIS A H    1 
ATOM   6608  H  HA   . HIS A  1 464  ? 150.298 111.343 170.879 1.00 95.46  ?  464  HIS A HA   1 
ATOM   6609  H  HB2  . HIS A  1 464  ? 147.960 110.998 171.245 1.00 90.24  ?  464  HIS A HB2  1 
ATOM   6610  H  HB3  . HIS A  1 464  ? 148.539 112.336 171.871 1.00 90.24  ?  464  HIS A HB3  1 
ATOM   6611  H  HD2  . HIS A  1 464  ? 146.061 111.393 169.285 1.00 97.30  ?  464  HIS A HD2  1 
ATOM   6612  H  HE1  . HIS A  1 464  ? 145.934 115.340 169.551 1.00 101.61 ?  464  HIS A HE1  1 
ATOM   6613  H  HE2  . HIS A  1 464  ? 144.919 113.424 168.610 1.00 104.63 ?  464  HIS A HE2  1 
ATOM   6614  N  N    . ASN A  1 465  ? 148.964 110.969 168.014 1.00 92.61  ?  465  ASN A N    1 
ATOM   6615  C  CA   . ASN A  1 465  ? 148.749 110.026 166.927 1.00 91.53  ?  465  ASN A CA   1 
ATOM   6616  C  C    . ASN A  1 465  ? 150.029 109.349 166.426 1.00 90.52  ?  465  ASN A C    1 
ATOM   6617  O  O    . ASN A  1 465  ? 149.943 108.304 165.789 1.00 96.54  ?  465  ASN A O    1 
ATOM   6618  C  CB   . ASN A  1 465  ? 147.992 110.726 165.801 1.00 89.70  ?  465  ASN A CB   1 
ATOM   6619  C  CG   . ASN A  1 465  ? 146.602 111.144 166.231 1.00 95.48  ?  465  ASN A CG   1 
ATOM   6620  O  OD1  . ASN A  1 465  ? 146.259 112.303 166.304 1.00 97.39  ?  465  ASN A OD1  1 
ATOM   6621  N  ND2  . ASN A  1 465  ? 145.746 110.212 166.573 1.00 100.18 ?  465  ASN A ND2  1 
ATOM   6622  H  H    . ASN A  1 465  ? 148.813 111.952 167.840 1.00 92.61  ?  465  ASN A H    1 
ATOM   6623  H  HA   . ASN A  1 465  ? 148.123 109.217 167.304 1.00 91.53  ?  465  ASN A HA   1 
ATOM   6624  H  HB2  . ASN A  1 465  ? 148.548 111.601 165.467 1.00 89.70  ?  465  ASN A HB2  1 
ATOM   6625  H  HB3  . ASN A  1 465  ? 147.896 110.038 164.962 1.00 89.70  ?  465  ASN A HB3  1 
ATOM   6626  H  HD21 . ASN A  1 465  ? 145.997 109.235 166.534 1.00 100.18 ?  465  ASN A HD21 1 
ATOM   6627  H  HD22 . ASN A  1 465  ? 144.824 110.517 166.848 1.00 100.18 ?  465  ASN A HD22 1 
ATOM   6628  N  N    . LYS A  1 466  ? 151.226 109.837 166.763 1.00 85.92  ?  466  LYS A N    1 
ATOM   6629  C  CA   . LYS A  1 466  ? 152.464 109.098 166.476 1.00 87.57  ?  466  LYS A CA   1 
ATOM   6630  C  C    . LYS A  1 466  ? 152.596 107.793 167.255 1.00 93.42  ?  466  LYS A C    1 
ATOM   6631  O  O    . LYS A  1 466  ? 153.340 106.920 166.825 1.00 96.87  ?  466  LYS A O    1 
ATOM   6632  C  CB   . LYS A  1 466  ? 153.697 109.958 166.756 1.00 90.82  ?  466  LYS A CB   1 
ATOM   6633  C  CG   . LYS A  1 466  ? 153.854 111.110 165.762 1.00 89.62  ?  466  LYS A CG   1 
ATOM   6634  C  CD   . LYS A  1 466  ? 155.332 111.438 165.546 1.00 90.14  ?  466  LYS A CD   1 
ATOM   6635  C  CE   . LYS A  1 466  ? 156.021 111.879 166.835 1.00 97.06  ?  466  LYS A CE   1 
ATOM   6636  N  NZ   . LYS A  1 466  ? 157.489 111.855 166.668 1.00 100.68 1  466  LYS A NZ   1 
ATOM   6637  H  H    . LYS A  1 466  ? 151.276 110.691 167.299 1.00 85.92  ?  466  LYS A H    1 
ATOM   6638  H  HA   . LYS A  1 466  ? 152.470 108.817 165.423 1.00 87.57  ?  466  LYS A HA   1 
ATOM   6639  H  HB2  . LYS A  1 466  ? 153.668 110.343 167.774 1.00 90.82  ?  466  LYS A HB2  1 
ATOM   6640  H  HB3  . LYS A  1 466  ? 154.569 109.309 166.671 1.00 90.82  ?  466  LYS A HB3  1 
ATOM   6641  H  HG2  . LYS A  1 466  ? 153.440 110.807 164.802 1.00 89.62  ?  466  LYS A HG2  1 
ATOM   6642  H  HG3  . LYS A  1 466  ? 153.316 111.987 166.117 1.00 89.62  ?  466  LYS A HG3  1 
ATOM   6643  H  HD2  . LYS A  1 466  ? 155.821 110.542 165.168 1.00 90.14  ?  466  LYS A HD2  1 
ATOM   6644  H  HD3  . LYS A  1 466  ? 155.427 112.214 164.787 1.00 90.14  ?  466  LYS A HD3  1 
ATOM   6645  H  HE2  . LYS A  1 466  ? 155.672 112.873 167.097 1.00 97.06  ?  466  LYS A HE2  1 
ATOM   6646  H  HE3  . LYS A  1 466  ? 155.734 111.206 167.640 1.00 97.06  ?  466  LYS A HE3  1 
ATOM   6647  H  HZ1  . LYS A  1 466  ? 157.951 112.152 167.514 1.00 100.68 ?  466  LYS A HZ1  1 
ATOM   6648  H  HZ2  . LYS A  1 466  ? 157.775 112.461 165.916 1.00 100.68 ?  466  LYS A HZ2  1 
ATOM   6649  H  HZ3  . LYS A  1 466  ? 157.803 110.924 166.453 1.00 100.68 ?  466  LYS A HZ3  1 
ATOM   6650  N  N    . ALA A  1 467  ? 151.889 107.623 168.371 1.00 94.20  ?  467  ALA A N    1 
ATOM   6651  C  CA   . ALA A  1 467  ? 151.888 106.359 169.101 1.00 92.16  ?  467  ALA A CA   1 
ATOM   6652  C  C    . ALA A  1 467  ? 151.236 105.250 168.268 1.00 91.73  ?  467  ALA A C    1 
ATOM   6653  O  O    . ALA A  1 467  ? 151.786 104.156 168.149 1.00 90.99  ?  467  ALA A O    1 
ATOM   6654  C  CB   . ALA A  1 467  ? 151.159 106.559 170.431 1.00 93.69  ?  467  ALA A CB   1 
ATOM   6655  H  H    . ALA A  1 467  ? 151.297 108.373 168.696 1.00 94.20  ?  467  ALA A H    1 
ATOM   6656  H  HA   . ALA A  1 467  ? 152.915 106.063 169.316 1.00 92.16  ?  467  ALA A HA   1 
ATOM   6657  H  HB1  . ALA A  1 467  ? 151.658 107.332 171.013 1.00 93.69  ?  467  ALA A HB1  1 
ATOM   6658  H  HB2  . ALA A  1 467  ? 150.124 106.849 170.258 1.00 93.69  ?  467  ALA A HB2  1 
ATOM   6659  H  HB3  . ALA A  1 467  ? 151.175 105.628 170.995 1.00 93.69  ?  467  ALA A HB3  1 
ATOM   6660  N  N    . HIS A  1 468  ? 150.115 105.583 167.628 1.00 88.14  ?  468  HIS A N    1 
ATOM   6661  C  CA   . HIS A  1 468  ? 149.358 104.648 166.788 1.00 85.94  ?  468  HIS A CA   1 
ATOM   6662  C  C    . HIS A  1 468  ? 150.171 104.052 165.630 1.00 87.56  ?  468  HIS A C    1 
ATOM   6663  O  O    . HIS A  1 468  ? 149.965 102.904 165.243 1.00 94.21  ?  468  HIS A O    1 
ATOM   6664  C  CB   . HIS A  1 468  ? 148.116 105.340 166.235 1.00 81.59  ?  468  HIS A CB   1 
ATOM   6665  C  CG   . HIS A  1 468  ? 147.124 105.733 167.283 1.00 87.67  ?  468  HIS A CG   1 
ATOM   6666  N  ND1  . HIS A  1 468  ? 147.345 105.540 168.629 1.00 96.73  ?  468  HIS A ND1  1 
ATOM   6667  C  CD2  . HIS A  1 468  ? 145.903 106.309 167.181 1.00 89.46  ?  468  HIS A CD2  1 
ATOM   6668  C  CE1  . HIS A  1 468  ? 146.303 105.980 169.312 1.00 101.85 ?  468  HIS A CE1  1 
ATOM   6669  N  NE2  . HIS A  1 468  ? 145.414 106.452 168.457 1.00 99.78  ?  468  HIS A NE2  1 
ATOM   6670  H  H    . HIS A  1 468  ? 149.763 106.367 167.664 1.00 88.14  ?  468  HIS A H    1 
ATOM   6671  H  HA   . HIS A  1 468  ? 149.053 103.909 167.349 1.00 85.94  ?  468  HIS A HA   1 
ATOM   6672  H  HB2  . HIS A  1 468  ? 148.390 106.146 165.770 1.00 81.59  ?  468  HIS A HB2  1 
ATOM   6673  H  HB3  . HIS A  1 468  ? 147.672 104.739 165.617 1.00 81.59  ?  468  HIS A HB3  1 
ATOM   6674  H  HD2  . HIS A  1 468  ? 145.475 106.560 166.395 1.00 89.46  ?  468  HIS A HD2  1 
ATOM   6675  H  HE1  . HIS A  1 468  ? 146.211 105.962 170.237 1.00 101.85 ?  468  HIS A HE1  1 
ATOM   6676  H  HE2  . HIS A  1 468  ? 144.652 106.793 168.665 1.00 99.78  ?  468  HIS A HE2  1 
ATOM   6677  N  N    . LEU A  1 469  ? 151.089 104.839 165.093 1.00 86.87  ?  469  LEU A N    1 
ATOM   6678  C  CA   . LEU A  1 469  ? 151.996 104.450 164.024 1.00 88.44  ?  469  LEU A CA   1 
ATOM   6679  C  C    . LEU A  1 469  ? 153.001 103.367 164.443 1.00 86.09  ?  469  LEU A C    1 
ATOM   6680  O  O    . LEU A  1 469  ? 153.510 102.635 163.604 1.00 89.83  ?  469  LEU A O    1 
ATOM   6681  C  CB   . LEU A  1 469  ? 152.705 105.734 163.595 1.00 85.20  ?  469  LEU A CB   1 
ATOM   6682  C  CG   . LEU A  1 469  ? 153.401 105.668 162.241 1.00 81.20  ?  469  LEU A CG   1 
ATOM   6683  C  CD1  . LEU A  1 469  ? 152.391 105.566 161.107 1.00 86.31  ?  469  LEU A CD1  1 
ATOM   6684  C  CD2  . LEU A  1 469  ? 154.156 106.975 162.079 1.00 81.55  ?  469  LEU A CD2  1 
ATOM   6685  H  H    . LEU A  1 469  ? 151.074 105.809 165.375 1.00 86.87  ?  469  LEU A H    1 
ATOM   6686  H  HA   . LEU A  1 469  ? 151.401 104.060 163.199 1.00 88.44  ?  469  LEU A HA   1 
ATOM   6687  H  HB2  . LEU A  1 469  ? 151.979 106.545 163.557 1.00 85.20  ?  469  LEU A HB2  1 
ATOM   6688  H  HB3  . LEU A  1 469  ? 153.446 105.985 164.352 1.00 85.20  ?  469  LEU A HB3  1 
ATOM   6689  H  HG   . LEU A  1 469  ? 154.100 104.834 162.199 1.00 81.20  ?  469  LEU A HG   1 
ATOM   6690  H  HD11 . LEU A  1 469  ? 152.924 105.643 160.160 1.00 86.31  ?  469  LEU A HD11 1 
ATOM   6691  H  HD12 . LEU A  1 469  ? 151.889 104.600 161.141 1.00 86.31  ?  469  LEU A HD12 1 
ATOM   6692  H  HD13 . LEU A  1 469  ? 151.655 106.366 161.172 1.00 86.31  ?  469  LEU A HD13 1 
ATOM   6693  H  HD21 . LEU A  1 469  ? 154.535 107.066 161.062 1.00 81.55  ?  469  LEU A HD21 1 
ATOM   6694  H  HD22 . LEU A  1 469  ? 154.994 107.000 162.774 1.00 81.55  ?  469  LEU A HD22 1 
ATOM   6695  H  HD23 . LEU A  1 469  ? 153.497 107.819 162.278 1.00 81.55  ?  469  LEU A HD23 1 
ATOM   6696  N  N    . LEU A  1 470  ? 153.261 103.228 165.741 1.00 85.57  ?  470  LEU A N    1 
ATOM   6697  C  CA   . LEU A  1 470  ? 154.158 102.224 166.300 1.00 91.65  ?  470  LEU A CA   1 
ATOM   6698  C  C    . LEU A  1 470  ? 153.456 100.872 166.553 1.00 93.54  ?  470  LEU A C    1 
ATOM   6699  O  O    . LEU A  1 470  ? 154.125 99.863  166.759 1.00 90.20  ?  470  LEU A O    1 
ATOM   6700  C  CB   . LEU A  1 470  ? 154.764 102.824 167.583 1.00 98.03  ?  470  LEU A CB   1 
ATOM   6701  C  CG   . LEU A  1 470  ? 156.212 102.401 167.854 1.00 101.61 ?  470  LEU A CG   1 
ATOM   6702  C  CD1  . LEU A  1 470  ? 157.188 103.017 166.853 1.00 98.52  ?  470  LEU A CD1  1 
ATOM   6703  C  CD2  . LEU A  1 470  ? 156.630 102.877 169.242 1.00 100.18 ?  470  LEU A CD2  1 
ATOM   6704  H  H    . LEU A  1 470  ? 152.795 103.845 166.391 1.00 85.57  ?  470  LEU A H    1 
ATOM   6705  H  HA   . LEU A  1 470  ? 154.952 102.040 165.577 1.00 91.65  ?  470  LEU A HA   1 
ATOM   6706  H  HB2  . LEU A  1 470  ? 154.748 103.912 167.525 1.00 98.03  ?  470  LEU A HB2  1 
ATOM   6707  H  HB3  . LEU A  1 470  ? 154.141 102.536 168.429 1.00 98.03  ?  470  LEU A HB3  1 
ATOM   6708  H  HG   . LEU A  1 470  ? 156.295 101.316 167.816 1.00 101.61 ?  470  LEU A HG   1 
ATOM   6709  H  HD11 . LEU A  1 470  ? 156.986 102.651 165.848 1.00 98.52  ?  470  LEU A HD11 1 
ATOM   6710  H  HD12 . LEU A  1 470  ? 157.098 104.101 166.866 1.00 98.52  ?  470  LEU A HD12 1 
ATOM   6711  H  HD13 . LEU A  1 470  ? 158.207 102.740 167.117 1.00 98.52  ?  470  LEU A HD13 1 
ATOM   6712  H  HD21 . LEU A  1 470  ? 155.977 102.435 169.992 1.00 100.18 ?  470  LEU A HD21 1 
ATOM   6713  H  HD22 . LEU A  1 470  ? 156.565 103.962 169.303 1.00 100.18 ?  470  LEU A HD22 1 
ATOM   6714  H  HD23 . LEU A  1 470  ? 157.654 102.567 169.445 1.00 100.18 ?  470  LEU A HD23 1 
ATOM   6715  N  N    . ASN A  1 471  ? 152.117 100.825 166.520 1.00 96.27  ?  471  ASN A N    1 
ATOM   6716  C  CA   . ASN A  1 471  ? 151.338 99.585  166.626 1.00 90.22  ?  471  ASN A CA   1 
ATOM   6717  C  C    . ASN A  1 471  ? 151.424 98.703  165.376 1.00 89.76  ?  471  ASN A C    1 
ATOM   6718  O  O    . ASN A  1 471  ? 151.248 97.491  165.464 1.00 92.42  ?  471  ASN A O    1 
ATOM   6719  C  CB   . ASN A  1 471  ? 149.857 99.907  166.886 1.00 87.01  ?  471  ASN A CB   1 
ATOM   6720  C  CG   . ASN A  1 471  ? 149.605 100.577 168.215 1.00 92.87  ?  471  ASN A CG   1 
ATOM   6721  O  OD1  . ASN A  1 471  ? 150.288 100.318 169.194 1.00 95.45  ?  471  ASN A OD1  1 
ATOM   6722  N  ND2  . ASN A  1 471  ? 148.580 101.384 168.318 1.00 90.10  ?  471  ASN A ND2  1 
ATOM   6723  H  H    . ASN A  1 471  ? 151.618 101.684 166.341 1.00 96.27  ?  471  ASN A H    1 
ATOM   6724  H  HA   . ASN A  1 471  ? 151.727 98.997  167.457 1.00 90.22  ?  471  ASN A HA   1 
ATOM   6725  H  HB2  . ASN A  1 471  ? 149.464 100.522 166.077 1.00 87.01  ?  471  ASN A HB2  1 
ATOM   6726  H  HB3  . ASN A  1 471  ? 149.288 98.978  166.887 1.00 87.01  ?  471  ASN A HB3  1 
ATOM   6727  H  HD21 . ASN A  1 471  ? 147.988 101.564 167.520 1.00 90.10  ?  471  ASN A HD21 1 
ATOM   6728  H  HD22 . ASN A  1 471  ? 148.380 101.791 169.219 1.00 90.10  ?  471  ASN A HD22 1 
ATOM   6729  N  N    . ILE A  1 472  ? 151.665 99.291  164.208 1.00 93.40  ?  472  ILE A N    1 
ATOM   6730  C  CA   . ILE A  1 472  ? 151.756 98.572  162.941 1.00 90.27  ?  472  ILE A CA   1 
ATOM   6731  C  C    . ILE A  1 472  ? 152.971 97.641  162.986 1.00 95.15  ?  472  ILE A C    1 
ATOM   6732  O  O    . ILE A  1 472  ? 154.085 98.111  163.198 1.00 101.90 ?  472  ILE A O    1 
ATOM   6733  C  CB   . ILE A  1 472  ? 151.828 99.579  161.781 1.00 88.12  ?  472  ILE A CB   1 
ATOM   6734  C  CG1  . ILE A  1 472  ? 150.472 100.310 161.691 1.00 84.25  ?  472  ILE A CG1  1 
ATOM   6735  C  CG2  . ILE A  1 472  ? 152.193 98.890  160.457 1.00 86.36  ?  472  ILE A CG2  1 
ATOM   6736  C  CD1  . ILE A  1 472  ? 150.448 101.467 160.699 1.00 78.58  ?  472  ILE A CD1  1 
ATOM   6737  H  H    . ILE A  1 472  ? 151.822 100.288 164.203 1.00 93.40  ?  472  ILE A H    1 
ATOM   6738  H  HA   . ILE A  1 472  ? 150.846 97.985  162.818 1.00 90.27  ?  472  ILE A HA   1 
ATOM   6739  H  HB   . ILE A  1 472  ? 152.604 100.312 162.000 1.00 88.12  ?  472  ILE A HB   1 
ATOM   6740  H  HG12 . ILE A  1 472  ? 149.695 99.599  161.419 1.00 84.25  ?  472  ILE A HG12 1 
ATOM   6741  H  HG13 . ILE A  1 472  ? 150.214 100.725 162.663 1.00 84.25  ?  472  ILE A HG13 1 
ATOM   6742  H  HG21 . ILE A  1 472  ? 152.177 99.609  159.639 1.00 86.36  ?  472  ILE A HG21 1 
ATOM   6743  H  HG22 . ILE A  1 472  ? 151.489 98.088  160.239 1.00 86.36  ?  472  ILE A HG22 1 
ATOM   6744  H  HG23 . ILE A  1 472  ? 153.205 98.491  160.505 1.00 86.36  ?  472  ILE A HG23 1 
ATOM   6745  H  HD11 . ILE A  1 472  ? 149.503 101.998 160.797 1.00 78.58  ?  472  ILE A HD11 1 
ATOM   6746  H  HD12 . ILE A  1 472  ? 151.266 102.152 160.907 1.00 78.58  ?  472  ILE A HD12 1 
ATOM   6747  H  HD13 . ILE A  1 472  ? 150.527 101.095 159.681 1.00 78.58  ?  472  ILE A HD13 1 
ATOM   6748  N  N    . PRO A  1 473  ? 152.813 96.326  162.783 1.00 96.74  ?  473  PRO A N    1 
ATOM   6749  C  CA   . PRO A  1 473  ? 153.897 95.382  163.043 1.00 101.47 ?  473  PRO A CA   1 
ATOM   6750  C  C    . PRO A  1 473  ? 155.041 95.486  162.032 1.00 104.89 ?  473  PRO A C    1 
ATOM   6751  O  O    . PRO A  1 473  ? 156.183 95.160  162.346 1.00 106.21 ?  473  PRO A O    1 
ATOM   6752  C  CB   . PRO A  1 473  ? 153.234 94.005  163.021 1.00 103.63 ?  473  PRO A CB   1 
ATOM   6753  C  CG   . PRO A  1 473  ? 152.004 94.204  162.140 1.00 105.04 ?  473  PRO A CG   1 
ATOM   6754  C  CD   . PRO A  1 473  ? 151.582 95.634  162.448 1.00 98.03  ?  473  PRO A CD   1 
ATOM   6755  H  HA   . PRO A  1 473  ? 154.308 95.555  164.037 1.00 101.47 ?  473  PRO A HA   1 
ATOM   6756  H  HB2  . PRO A  1 473  ? 153.894 93.234  162.625 1.00 103.63 ?  473  PRO A HB2  1 
ATOM   6757  H  HB3  . PRO A  1 473  ? 152.914 93.744  164.029 1.00 103.63 ?  473  PRO A HB3  1 
ATOM   6758  H  HG2  . PRO A  1 473  ? 152.286 94.122  161.092 1.00 105.04 ?  473  PRO A HG2  1 
ATOM   6759  H  HG3  . PRO A  1 473  ? 151.215 93.492  162.380 1.00 105.04 ?  473  PRO A HG3  1 
ATOM   6760  H  HD2  . PRO A  1 473  ? 151.090 96.075  161.582 1.00 98.03  ?  473  PRO A HD2  1 
ATOM   6761  H  HD3  . PRO A  1 473  ? 150.913 95.642  163.307 1.00 98.03  ?  473  PRO A HD3  1 
ATOM   6762  N  N    . SER A  1 474  ? 154.747 95.957  160.819 1.00 103.08 ?  474  SER A N    1 
ATOM   6763  C  CA   . SER A  1 474  ? 155.706 96.089  159.720 1.00 103.97 ?  474  SER A CA   1 
ATOM   6764  C  C    . SER A  1 474  ? 156.345 97.481  159.608 1.00 103.74 ?  474  SER A C    1 
ATOM   6765  O  O    . SER A  1 474  ? 156.923 97.820  158.578 1.00 105.32 ?  474  SER A O    1 
ATOM   6766  C  CB   . SER A  1 474  ? 155.026 95.666  158.422 1.00 105.28 ?  474  SER A CB   1 
ATOM   6767  O  OG   . SER A  1 474  ? 155.995 95.462  157.424 1.00 111.08 ?  474  SER A OG   1 
ATOM   6768  H  H    . SER A  1 474  ? 153.779 96.175  160.637 1.00 103.08 ?  474  SER A H    1 
ATOM   6769  H  HA   . SER A  1 474  ? 156.522 95.389  159.898 1.00 103.97 ?  474  SER A HA   1 
ATOM   6770  H  HB2  . SER A  1 474  ? 154.491 94.731  158.581 1.00 105.28 ?  474  SER A HB2  1 
ATOM   6771  H  HB3  . SER A  1 474  ? 154.319 96.431  158.107 1.00 105.28 ?  474  SER A HB3  1 
ATOM   6772  H  HG   . SER A  1 474  ? 156.460 96.285  157.283 1.00 111.08 ?  474  SER A HG   1 
ATOM   6773  N  N    . TRP A  1 475  ? 156.217 98.307  160.642 1.00 102.57 ?  475  TRP A N    1 
ATOM   6774  C  CA   . TRP A  1 475  ? 156.815 99.635  160.748 1.00 97.86  ?  475  TRP A CA   1 
ATOM   6775  C  C    . TRP A  1 475  ? 158.064 99.570  161.619 1.00 101.11 ?  475  TRP A C    1 
ATOM   6776  O  O    . TRP A  1 475  ? 157.984 99.081  162.746 1.00 104.74 ?  475  TRP A O    1 
ATOM   6777  C  CB   . TRP A  1 475  ? 155.793 100.565 161.405 1.00 92.03  ?  475  TRP A CB   1 
ATOM   6778  C  CG   . TRP A  1 475  ? 156.275 101.955 161.632 1.00 92.97  ?  475  TRP A CG   1 
ATOM   6779  C  CD1  . TRP A  1 475  ? 156.997 102.377 162.692 1.00 95.29  ?  475  TRP A CD1  1 
ATOM   6780  C  CD2  . TRP A  1 475  ? 156.109 103.115 160.772 1.00 90.50  ?  475  TRP A CD2  1 
ATOM   6781  N  NE1  . TRP A  1 475  ? 157.294 103.714 162.543 1.00 94.61  ?  475  TRP A NE1  1 
ATOM   6782  C  CE2  . TRP A  1 475  ? 156.770 104.217 161.377 1.00 89.41  ?  475  TRP A CE2  1 
ATOM   6783  C  CE3  . TRP A  1 475  ? 155.448 103.350 159.550 1.00 85.84  ?  475  TRP A CE3  1 
ATOM   6784  C  CZ2  . TRP A  1 475  ? 156.794 105.482 160.789 1.00 86.68  ?  475  TRP A CZ2  1 
ATOM   6785  C  CZ3  . TRP A  1 475  ? 155.458 104.623 158.955 1.00 81.75  ?  475  TRP A CZ3  1 
ATOM   6786  C  CH2  . TRP A  1 475  ? 156.146 105.682 159.561 1.00 82.97  ?  475  TRP A CH2  1 
ATOM   6787  H  H    . TRP A  1 475  ? 155.747 97.959  161.462 1.00 102.57 ?  475  TRP A H    1 
ATOM   6788  H  HA   . TRP A  1 475  ? 157.081 100.029 159.768 1.00 97.86  ?  475  TRP A HA   1 
ATOM   6789  H  HB2  . TRP A  1 475  ? 154.906 100.609 160.775 1.00 92.03  ?  475  TRP A HB2  1 
ATOM   6790  H  HB3  . TRP A  1 475  ? 155.493 100.154 162.368 1.00 92.03  ?  475  TRP A HB3  1 
ATOM   6791  H  HD1  . TRP A  1 475  ? 157.296 101.753 163.521 1.00 95.29  ?  475  TRP A HD1  1 
ATOM   6792  H  HE1  . TRP A  1 475  ? 157.822 104.247 163.219 1.00 94.61  ?  475  TRP A HE1  1 
ATOM   6793  H  HE3  . TRP A  1 475  ? 154.915 102.540 159.074 1.00 85.84  ?  475  TRP A HE3  1 
ATOM   6794  H  HZ2  . TRP A  1 475  ? 157.299 106.297 161.286 1.00 86.68  ?  475  TRP A HZ2  1 
ATOM   6795  H  HZ3  . TRP A  1 475  ? 154.933 104.790 158.026 1.00 81.75  ?  475  TRP A HZ3  1 
ATOM   6796  H  HH2  . TRP A  1 475  ? 156.161 106.655 159.092 1.00 82.97  ?  475  TRP A HH2  1 
ATOM   6797  N  N    . ASN A  1 476  ? 159.210 100.076 161.167 1.00 102.52 ?  476  ASN A N    1 
ATOM   6798  C  CA   . ASN A  1 476  ? 160.371 100.173 162.053 1.00 108.83 ?  476  ASN A CA   1 
ATOM   6799  C  C    . ASN A  1 476  ? 161.262 101.377 161.756 1.00 106.74 ?  476  ASN A C    1 
ATOM   6800  O  O    . ASN A  1 476  ? 161.940 101.463 160.737 1.00 105.75 ?  476  ASN A O    1 
ATOM   6801  C  CB   . ASN A  1 476  ? 161.151 98.847  162.131 1.00 114.68 ?  476  ASN A CB   1 
ATOM   6802  C  CG   . ASN A  1 476  ? 161.903 98.442  160.879 1.00 119.40 ?  476  ASN A CG   1 
ATOM   6803  O  OD1  . ASN A  1 476  ? 161.433 98.539  159.759 1.00 117.70 ?  476  ASN A OD1  1 
ATOM   6804  N  ND2  . ASN A  1 476  ? 163.091 97.917  161.042 1.00 122.64 ?  476  ASN A ND2  1 
ATOM   6805  H  H    . ASN A  1 476  ? 159.257 100.462 160.235 1.00 102.52 ?  476  ASN A H    1 
ATOM   6806  H  HA   . ASN A  1 476  ? 159.988 100.342 163.060 1.00 108.83 ?  476  ASN A HA   1 
ATOM   6807  H  HB2  . ASN A  1 476  ? 161.868 98.930  162.947 1.00 114.68 ?  476  ASN A HB2  1 
ATOM   6808  H  HB3  . ASN A  1 476  ? 160.474 98.035  162.389 1.00 114.68 ?  476  ASN A HB3  1 
ATOM   6809  H  HD21 . ASN A  1 476  ? 163.464 97.770  161.967 1.00 122.64 ?  476  ASN A HD21 1 
ATOM   6810  H  HD22 . ASN A  1 476  ? 163.602 97.634  160.219 1.00 122.64 ?  476  ASN A HD22 1 
ATOM   6811  N  N    . TRP A  1 477  ? 161.321 102.301 162.712 1.00 107.46 ?  477  TRP A N    1 
ATOM   6812  C  CA   . TRP A  1 477  ? 162.096 103.529 162.584 1.00 107.40 ?  477  TRP A CA   1 
ATOM   6813  C  C    . TRP A  1 477  ? 163.601 103.278 162.528 1.00 106.41 ?  477  TRP A C    1 
ATOM   6814  O  O    . TRP A  1 477  ? 164.335 104.071 161.943 1.00 103.96 ?  477  TRP A O    1 
ATOM   6815  C  CB   . TRP A  1 477  ? 161.697 104.477 163.715 1.00 112.24 ?  477  TRP A CB   1 
ATOM   6816  C  CG   . TRP A  1 477  ? 162.142 104.076 165.083 1.00 119.94 ?  477  TRP A CG   1 
ATOM   6817  C  CD1  . TRP A  1 477  ? 161.452 103.306 165.955 1.00 118.70 ?  477  TRP A CD1  1 
ATOM   6818  C  CD2  . TRP A  1 477  ? 163.386 104.429 165.756 1.00 125.27 ?  477  TRP A CD2  1 
ATOM   6819  N  NE1  . TRP A  1 477  ? 162.188 103.149 167.113 1.00 123.59 ?  477  TRP A NE1  1 
ATOM   6820  C  CE2  . TRP A  1 477  ? 163.382 103.833 167.053 1.00 128.19 ?  477  TRP A CE2  1 
ATOM   6821  C  CE3  . TRP A  1 477  ? 164.506 105.216 165.412 1.00 121.56 ?  477  TRP A CE3  1 
ATOM   6822  C  CZ2  . TRP A  1 477  ? 164.434 104.010 167.960 1.00 130.08 ?  477  TRP A CZ2  1 
ATOM   6823  C  CZ3  . TRP A  1 477  ? 165.570 105.397 166.315 1.00 122.58 ?  477  TRP A CZ3  1 
ATOM   6824  C  CH2  . TRP A  1 477  ? 165.534 104.801 167.588 1.00 126.17 ?  477  TRP A CH2  1 
ATOM   6825  H  H    . TRP A  1 477  ? 160.755 102.187 163.541 1.00 107.46 ?  477  TRP A H    1 
ATOM   6826  H  HA   . TRP A  1 477  ? 161.833 103.995 161.635 1.00 107.40 ?  477  TRP A HA   1 
ATOM   6827  H  HB2  . TRP A  1 477  ? 162.126 105.455 163.499 1.00 112.24 ?  477  TRP A HB2  1 
ATOM   6828  H  HB3  . TRP A  1 477  ? 160.614 104.600 163.714 1.00 112.24 ?  477  TRP A HB3  1 
ATOM   6829  H  HD1  . TRP A  1 477  ? 160.474 102.886 165.778 1.00 118.70 ?  477  TRP A HD1  1 
ATOM   6830  H  HE1  . TRP A  1 477  ? 161.863 102.620 167.909 1.00 123.59 ?  477  TRP A HE1  1 
ATOM   6831  H  HE3  . TRP A  1 477  ? 164.541 105.686 164.441 1.00 121.56 ?  477  TRP A HE3  1 
ATOM   6832  H  HZ2  . TRP A  1 477  ? 164.393 103.550 168.935 1.00 130.08 ?  477  TRP A HZ2  1 
ATOM   6833  H  HZ3  . TRP A  1 477  ? 166.416 106.006 166.033 1.00 122.58 ?  477  TRP A HZ3  1 
ATOM   6834  H  HH2  . TRP A  1 477  ? 166.351 104.951 168.277 1.00 126.17 ?  477  TRP A HH2  1 
ATOM   6835  N  N    . LYS A  1 478  ? 164.064 102.129 163.024 1.00 110.19 ?  478  LYS A N    1 
ATOM   6836  C  CA   . LYS A  1 478  ? 165.444 101.658 162.851 1.00 114.05 ?  478  LYS A CA   1 
ATOM   6837  C  C    . LYS A  1 478  ? 165.844 101.413 161.390 1.00 114.69 ?  478  LYS A C    1 
ATOM   6838  O  O    . LYS A  1 478  ? 167.033 101.315 161.105 1.00 114.88 ?  478  LYS A O    1 
ATOM   6839  C  CB   . LYS A  1 478  ? 165.663 100.384 163.684 1.00 117.14 ?  478  LYS A CB   1 
ATOM   6840  C  CG   . LYS A  1 478  ? 165.434 100.556 165.196 1.00 120.51 ?  478  LYS A CG   1 
ATOM   6841  C  CD   . LYS A  1 478  ? 166.229 101.701 165.843 1.00 121.44 ?  478  LYS A CD   1 
ATOM   6842  C  CE   . LYS A  1 478  ? 167.742 101.663 165.590 1.00 124.89 ?  478  LYS A CE   1 
ATOM   6843  N  NZ   . LYS A  1 478  ? 168.408 100.528 166.275 1.00 130.19 1  478  LYS A NZ   1 
ATOM   6844  H  H    . LYS A  1 478  ? 163.408 101.538 163.514 1.00 110.19 ?  478  LYS A H    1 
ATOM   6845  H  HA   . LYS A  1 478  ? 166.121 102.436 163.204 1.00 114.05 ?  478  LYS A HA   1 
ATOM   6846  H  HB2  . LYS A  1 478  ? 164.995 99.603  163.322 1.00 117.14 ?  478  LYS A HB2  1 
ATOM   6847  H  HB3  . LYS A  1 478  ? 166.683 100.034 163.528 1.00 117.14 ?  478  LYS A HB3  1 
ATOM   6848  H  HG2  . LYS A  1 478  ? 164.374 100.735 165.375 1.00 120.51 ?  478  LYS A HG2  1 
ATOM   6849  H  HG3  . LYS A  1 478  ? 165.691 99.620  165.691 1.00 120.51 ?  478  LYS A HG3  1 
ATOM   6850  H  HD2  . LYS A  1 478  ? 165.848 102.647 165.458 1.00 121.44 ?  478  LYS A HD2  1 
ATOM   6851  H  HD3  . LYS A  1 478  ? 166.043 101.695 166.917 1.00 121.44 ?  478  LYS A HD3  1 
ATOM   6852  H  HE2  . LYS A  1 478  ? 167.920 101.612 164.517 1.00 124.89 ?  478  LYS A HE2  1 
ATOM   6853  H  HE3  . LYS A  1 478  ? 168.169 102.600 165.946 1.00 124.89 ?  478  LYS A HE3  1 
ATOM   6854  H  HZ1  . LYS A  1 478  ? 169.401 100.536 166.103 1.00 130.19 ?  478  LYS A HZ1  1 
ATOM   6855  H  HZ2  . LYS A  1 478  ? 168.049 99.643  165.953 1.00 130.19 ?  478  LYS A HZ2  1 
ATOM   6856  H  HZ3  . LYS A  1 478  ? 168.269 100.577 167.272 1.00 130.19 ?  478  LYS A HZ3  1 
ATOM   6857  N  N    . GLU A  1 479  ? 164.887 101.343 160.466 1.00 115.08 ?  479  GLU A N    1 
ATOM   6858  C  CA   . GLU A  1 479  ? 165.116 101.199 159.020 1.00 118.32 ?  479  GLU A CA   1 
ATOM   6859  C  C    . GLU A  1 479  ? 164.555 102.395 158.222 1.00 118.17 ?  479  GLU A C    1 
ATOM   6860  O  O    . GLU A  1 479  ? 164.321 102.312 157.019 1.00 123.61 ?  479  GLU A O    1 
ATOM   6861  C  CB   . GLU A  1 479  ? 164.564 99.838  158.562 1.00 120.12 ?  479  GLU A CB   1 
ATOM   6862  C  CG   . GLU A  1 479  ? 165.134 99.285  157.246 1.00 128.15 ?  479  GLU A CG   1 
ATOM   6863  C  CD   . GLU A  1 479  ? 166.639 98.988  157.305 1.00 135.26 ?  479  GLU A CD   1 
ATOM   6864  O  OE1  . GLU A  1 479  ? 167.140 98.551  158.365 1.00 136.59 ?  479  GLU A OE1  1 
ATOM   6865  O  OE2  . GLU A  1 479  ? 167.325 99.155  156.272 1.00 135.95 -1 479  GLU A OE2  1 
ATOM   6866  H  H    . GLU A  1 479  ? 163.927 101.394 160.774 1.00 115.08 ?  479  GLU A H    1 
ATOM   6867  H  HA   . GLU A  1 479  ? 166.190 101.201 158.839 1.00 118.32 ?  479  GLU A HA   1 
ATOM   6868  H  HB2  . GLU A  1 479  ? 164.766 99.100  159.337 1.00 120.12 ?  479  GLU A HB2  1 
ATOM   6869  H  HB3  . GLU A  1 479  ? 163.482 99.919  158.463 1.00 120.12 ?  479  GLU A HB3  1 
ATOM   6870  H  HG2  . GLU A  1 479  ? 164.612 98.357  157.020 1.00 128.15 ?  479  GLU A HG2  1 
ATOM   6871  H  HG3  . GLU A  1 479  ? 164.920 99.972  156.429 1.00 128.15 ?  479  GLU A HG3  1 
ATOM   6872  N  N    . GLY A  1 480  ? 164.340 103.537 158.878 1.00 109.65 ?  480  GLY A N    1 
ATOM   6873  C  CA   . GLY A  1 480  ? 164.043 104.804 158.209 1.00 103.68 ?  480  GLY A CA   1 
ATOM   6874  C  C    . GLY A  1 480  ? 162.570 105.098 157.927 1.00 97.03  ?  480  GLY A C    1 
ATOM   6875  O  O    . GLY A  1 480  ? 162.287 106.057 157.215 1.00 97.37  ?  480  GLY A O    1 
ATOM   6876  H  H    . GLY A  1 480  ? 164.542 103.564 159.866 1.00 109.65 ?  480  GLY A H    1 
ATOM   6877  H  HA2  . GLY A  1 480  ? 164.419 105.610 158.838 1.00 103.68 ?  480  GLY A HA2  1 
ATOM   6878  H  HA3  . GLY A  1 480  ? 164.584 104.848 157.264 1.00 103.68 ?  480  GLY A HA3  1 
ATOM   6879  N  N    . ASP A  1 481  ? 161.624 104.335 158.467 1.00 93.24  ?  481  ASP A N    1 
ATOM   6880  C  CA   . ASP A  1 481  ? 160.234 104.793 158.555 1.00 87.39  ?  481  ASP A CA   1 
ATOM   6881  C  C    . ASP A  1 481  ? 160.114 105.899 159.611 1.00 91.55  ?  481  ASP A C    1 
ATOM   6882  O  O    . ASP A  1 481  ? 160.574 105.712 160.733 1.00 102.51 ?  481  ASP A O    1 
ATOM   6883  C  CB   . ASP A  1 481  ? 159.302 103.640 158.945 1.00 89.65  ?  481  ASP A CB   1 
ATOM   6884  C  CG   . ASP A  1 481  ? 159.184 102.530 157.905 1.00 98.00  ?  481  ASP A CG   1 
ATOM   6885  O  OD1  . ASP A  1 481  ? 159.339 102.812 156.702 1.00 103.08 ?  481  ASP A OD1  1 
ATOM   6886  O  OD2  . ASP A  1 481  ? 158.876 101.374 158.281 1.00 100.33 -1 481  ASP A OD2  1 
ATOM   6887  H  H    . ASP A  1 481  ? 161.905 103.543 159.028 1.00 93.24  ?  481  ASP A H    1 
ATOM   6888  H  HA   . ASP A  1 481  ? 159.917 105.193 157.592 1.00 87.39  ?  481  ASP A HA   1 
ATOM   6889  H  HB2  . ASP A  1 481  ? 159.625 103.220 159.898 1.00 89.65  ?  481  ASP A HB2  1 
ATOM   6890  H  HB3  . ASP A  1 481  ? 158.304 104.056 159.080 1.00 89.65  ?  481  ASP A HB3  1 
ATOM   6891  N  N    . ASP A  1 482  ? 159.503 107.046 159.317 1.00 83.90  ?  482  ASP A N    1 
ATOM   6892  C  CA   . ASP A  1 482  ? 159.302 108.093 160.331 1.00 84.10  ?  482  ASP A CA   1 
ATOM   6893  C  C    . ASP A  1 482  ? 158.134 109.046 160.051 1.00 77.09  ?  482  ASP A C    1 
ATOM   6894  O  O    . ASP A  1 482  ? 157.620 109.163 158.945 1.00 75.64  ?  482  ASP A O    1 
ATOM   6895  C  CB   . ASP A  1 482  ? 160.602 108.860 160.640 1.00 90.84  ?  482  ASP A CB   1 
ATOM   6896  C  CG   . ASP A  1 482  ? 161.395 109.337 159.425 1.00 97.33  ?  482  ASP A CG   1 
ATOM   6897  O  OD1  . ASP A  1 482  ? 160.780 109.803 158.446 1.00 94.26  ?  482  ASP A OD1  1 
ATOM   6898  O  OD2  . ASP A  1 482  ? 162.643 109.303 159.498 1.00 100.32 -1 482  ASP A OD2  1 
ATOM   6899  H  H    . ASP A  1 482  ? 159.098 107.174 158.401 1.00 83.90  ?  482  ASP A H    1 
ATOM   6900  H  HA   . ASP A  1 482  ? 159.038 107.594 161.263 1.00 84.10  ?  482  ASP A HA   1 
ATOM   6901  H  HB2  . ASP A  1 482  ? 160.373 109.720 161.269 1.00 90.84  ?  482  ASP A HB2  1 
ATOM   6902  H  HB3  . ASP A  1 482  ? 161.243 108.214 161.238 1.00 90.84  ?  482  ASP A HB3  1 
ATOM   6903  N  N    . ALA A  1 483  ? 157.678 109.720 161.105 1.00 73.84  ?  483  ALA A N    1 
ATOM   6904  C  CA   . ALA A  1 483  ? 156.616 110.704 161.042 1.00 69.82  ?  483  ALA A CA   1 
ATOM   6905  C  C    . ALA A  1 483  ? 157.111 112.083 161.451 1.00 76.94  ?  483  ALA A C    1 
ATOM   6906  O  O    . ALA A  1 483  ? 157.701 112.266 162.513 1.00 81.96  ?  483  ALA A O    1 
ATOM   6907  C  CB   . ALA A  1 483  ? 155.447 110.258 161.909 1.00 69.02  ?  483  ALA A CB   1 
ATOM   6908  H  H    . ALA A  1 483  ? 158.137 109.592 161.995 1.00 73.84  ?  483  ALA A H    1 
ATOM   6909  H  HA   . ALA A  1 483  ? 156.251 110.771 160.017 1.00 69.82  ?  483  ALA A HA   1 
ATOM   6910  H  HB1  . ALA A  1 483  ? 154.984 109.388 161.448 1.00 69.02  ?  483  ALA A HB1  1 
ATOM   6911  H  HB2  . ALA A  1 483  ? 154.707 111.055 161.966 1.00 69.02  ?  483  ALA A HB2  1 
ATOM   6912  H  HB3  . ALA A  1 483  ? 155.789 110.005 162.911 1.00 69.02  ?  483  ALA A HB3  1 
ATOM   6913  N  N    . ILE A  1 484  ? 156.819 113.066 160.615 1.00 74.64  ?  484  ILE A N    1 
ATOM   6914  C  CA   . ILE A  1 484  ? 157.090 114.474 160.848 1.00 65.47  ?  484  ILE A CA   1 
ATOM   6915  C  C    . ILE A  1 484  ? 155.846 115.056 161.502 1.00 66.32  ?  484  ILE A C    1 
ATOM   6916  O  O    . ILE A  1 484  ? 154.859 115.337 160.831 1.00 75.52  ?  484  ILE A O    1 
ATOM   6917  C  CB   . ILE A  1 484  ? 157.463 115.120 159.500 1.00 64.12  ?  484  ILE A CB   1 
ATOM   6918  C  CG1  . ILE A  1 484  ? 158.839 114.599 159.042 1.00 63.90  ?  484  ILE A CG1  1 
ATOM   6919  C  CG2  . ILE A  1 484  ? 157.504 116.650 159.578 1.00 65.88  ?  484  ILE A CG2  1 
ATOM   6920  C  CD1  . ILE A  1 484  ? 159.036 114.699 157.532 1.00 67.17  ?  484  ILE A CD1  1 
ATOM   6921  H  H    . ILE A  1 484  ? 156.282 112.830 159.793 1.00 74.64  ?  484  ILE A H    1 
ATOM   6922  H  HA   . ILE A  1 484  ? 157.932 114.594 161.530 1.00 65.47  ?  484  ILE A HA   1 
ATOM   6923  H  HB   . ILE A  1 484  ? 156.710 114.838 158.764 1.00 64.12  ?  484  ILE A HB   1 
ATOM   6924  H  HG12 . ILE A  1 484  ? 159.630 115.152 159.547 1.00 63.90  ?  484  ILE A HG12 1 
ATOM   6925  H  HG13 . ILE A  1 484  ? 158.954 113.549 159.306 1.00 63.90  ?  484  ILE A HG13 1 
ATOM   6926  H  HG21 . ILE A  1 484  ? 157.782 117.071 158.612 1.00 65.88  ?  484  ILE A HG21 1 
ATOM   6927  H  HG22 . ILE A  1 484  ? 158.233 116.961 160.325 1.00 65.88  ?  484  ILE A HG22 1 
ATOM   6928  H  HG23 . ILE A  1 484  ? 156.524 117.045 159.841 1.00 65.88  ?  484  ILE A HG23 1 
ATOM   6929  H  HD11 . ILE A  1 484  ? 160.024 114.325 157.271 1.00 67.17  ?  484  ILE A HD11 1 
ATOM   6930  H  HD12 . ILE A  1 484  ? 158.951 115.732 157.199 1.00 67.17  ?  484  ILE A HD12 1 
ATOM   6931  H  HD13 . ILE A  1 484  ? 158.286 114.090 157.031 1.00 67.17  ?  484  ILE A HD13 1 
ATOM   6932  N  N    . CYS A  1 485  ? 155.829 115.177 162.825 1.00 61.27  ?  485  CYS A N    1 
ATOM   6933  C  CA   . CYS A  1 485  ? 154.697 115.785 163.508 1.00 67.74  ?  485  CYS A CA   1 
ATOM   6934  C  C    . CYS A  1 485  ? 154.772 117.306 163.418 1.00 76.32  ?  485  CYS A C    1 
ATOM   6935  O  O    . CYS A  1 485  ? 155.671 117.930 163.974 1.00 82.54  ?  485  CYS A O    1 
ATOM   6936  C  CB   . CYS A  1 485  ? 154.633 115.287 164.943 1.00 76.46  ?  485  CYS A CB   1 
ATOM   6937  S  SG   . CYS A  1 485  ? 153.237 116.088 165.761 1.00 93.31  ?  485  CYS A SG   1 
ATOM   6938  H  H    . CYS A  1 485  ? 156.648 114.921 163.357 1.00 61.27  ?  485  CYS A H    1 
ATOM   6939  H  HA   . CYS A  1 485  ? 153.775 115.474 163.016 1.00 67.74  ?  485  CYS A HA   1 
ATOM   6940  H  HB2  . CYS A  1 485  ? 154.483 114.207 164.954 1.00 76.46  ?  485  CYS A HB2  1 
ATOM   6941  H  HB3  . CYS A  1 485  ? 155.562 115.528 165.459 1.00 76.46  ?  485  CYS A HB3  1 
ATOM   6942  H  HG   . CYS A  1 485  ? 152.270 115.400 165.150 1.00 93.31  ?  485  CYS A HG   1 
ATOM   6943  N  N    . LEU A  1 486  ? 153.820 117.927 162.733 1.00 74.85  ?  486  LEU A N    1 
ATOM   6944  C  CA   . LEU A  1 486  ? 153.834 119.364 162.516 1.00 69.71  ?  486  LEU A CA   1 
ATOM   6945  C  C    . LEU A  1 486  ? 153.604 120.145 163.804 1.00 73.47  ?  486  LEU A C    1 
ATOM   6946  O  O    . LEU A  1 486  ? 154.321 121.106 164.036 1.00 78.22  ?  486  LEU A O    1 
ATOM   6947  C  CB   . LEU A  1 486  ? 152.818 119.733 161.435 1.00 66.65  ?  486  LEU A CB   1 
ATOM   6948  C  CG   . LEU A  1 486  ? 153.130 119.105 160.069 1.00 70.97  ?  486  LEU A CG   1 
ATOM   6949  C  CD1  . LEU A  1 486  ? 152.103 119.588 159.059 1.00 78.35  ?  486  LEU A CD1  1 
ATOM   6950  C  CD2  . LEU A  1 486  ? 154.505 119.496 159.536 1.00 65.10  ?  486  LEU A CD2  1 
ATOM   6951  H  H    . LEU A  1 486  ? 153.085 117.373 162.318 1.00 74.85  ?  486  LEU A H    1 
ATOM   6952  H  HA   . LEU A  1 486  ? 154.826 119.655 162.173 1.00 69.71  ?  486  LEU A HA   1 
ATOM   6953  H  HB2  . LEU A  1 486  ? 151.825 119.417 161.753 1.00 66.65  ?  486  LEU A HB2  1 
ATOM   6954  H  HB3  . LEU A  1 486  ? 152.810 120.817 161.325 1.00 66.65  ?  486  LEU A HB3  1 
ATOM   6955  H  HG   . LEU A  1 486  ? 153.068 118.019 160.137 1.00 70.97  ?  486  LEU A HG   1 
ATOM   6956  H  HD11 . LEU A  1 486  ? 151.101 119.349 159.413 1.00 78.35  ?  486  LEU A HD11 1 
ATOM   6957  H  HD12 . LEU A  1 486  ? 152.189 120.666 158.930 1.00 78.35  ?  486  LEU A HD12 1 
ATOM   6958  H  HD13 . LEU A  1 486  ? 152.265 119.095 158.102 1.00 78.35  ?  486  LEU A HD13 1 
ATOM   6959  H  HD21 . LEU A  1 486  ? 155.288 119.069 160.162 1.00 65.10  ?  486  LEU A HD21 1 
ATOM   6960  H  HD22 . LEU A  1 486  ? 154.607 120.580 159.515 1.00 65.10  ?  486  LEU A HD22 1 
ATOM   6961  H  HD23 . LEU A  1 486  ? 154.633 119.105 158.527 1.00 65.10  ?  486  LEU A HD23 1 
ATOM   6962  N  N    . ALA A  1 487  ? 152.684 119.742 164.678 1.00 75.97  ?  487  ALA A N    1 
ATOM   6963  C  CA   . ALA A  1 487  ? 152.500 120.427 165.957 1.00 74.70  ?  487  ALA A CA   1 
ATOM   6964  C  C    . ALA A  1 487  ? 153.741 120.335 166.853 1.00 71.26  ?  487  ALA A C    1 
ATOM   6965  O  O    . ALA A  1 487  ? 154.143 121.328 167.453 1.00 70.29  ?  487  ALA A O    1 
ATOM   6966  C  CB   . ALA A  1 487  ? 151.276 119.853 166.665 1.00 79.78  ?  487  ALA A CB   1 
ATOM   6967  H  H    . ALA A  1 487  ? 152.107 118.944 164.457 1.00 75.97  ?  487  ALA A H    1 
ATOM   6968  H  HA   . ALA A  1 487  ? 152.314 121.484 165.767 1.00 74.70  ?  487  ALA A HA   1 
ATOM   6969  H  HB1  . ALA A  1 487  ? 150.384 120.053 166.071 1.00 79.78  ?  487  ALA A HB1  1 
ATOM   6970  H  HB2  . ALA A  1 487  ? 151.156 120.337 167.634 1.00 79.78  ?  487  ALA A HB2  1 
ATOM   6971  H  HB3  . ALA A  1 487  ? 151.389 118.780 166.813 1.00 79.78  ?  487  ALA A HB3  1 
ATOM   6972  N  N    . GLU A  1 488  ? 154.387 119.173 166.918 1.00 70.73  ?  488  GLU A N    1 
ATOM   6973  C  CA   . GLU A  1 488  ? 155.608 118.983 167.697 1.00 71.34  ?  488  GLU A CA   1 
ATOM   6974  C  C    . GLU A  1 488  ? 156.732 119.889 167.212 1.00 68.55  ?  488  GLU A C    1 
ATOM   6975  O  O    . GLU A  1 488  ? 157.335 120.598 168.010 1.00 72.59  ?  488  GLU A O    1 
ATOM   6976  C  CB   . GLU A  1 488  ? 156.053 117.517 167.623 1.00 78.80  ?  488  GLU A CB   1 
ATOM   6977  C  CG   . GLU A  1 488  ? 157.373 117.269 168.354 1.00 81.14  ?  488  GLU A CG   1 
ATOM   6978  C  CD   . GLU A  1 488  ? 157.785 115.796 168.307 1.00 93.62  ?  488  GLU A CD   1 
ATOM   6979  O  OE1  . GLU A  1 488  ? 158.091 115.261 167.219 1.00 95.65  ?  488  GLU A OE1  1 
ATOM   6980  O  OE2  . GLU A  1 488  ? 157.880 115.169 169.380 1.00 101.07 -1 488  GLU A OE2  1 
ATOM   6981  H  H    . GLU A  1 488  ? 154.019 118.388 166.401 1.00 70.73  ?  488  GLU A H    1 
ATOM   6982  H  HA   . GLU A  1 488  ? 155.410 119.231 168.740 1.00 71.34  ?  488  GLU A HA   1 
ATOM   6983  H  HB2  . GLU A  1 488  ? 155.279 116.886 168.058 1.00 78.80  ?  488  GLU A HB2  1 
ATOM   6984  H  HB3  . GLU A  1 488  ? 156.186 117.247 166.575 1.00 78.80  ?  488  GLU A HB3  1 
ATOM   6985  H  HG2  . GLU A  1 488  ? 158.167 117.859 167.897 1.00 81.14  ?  488  GLU A HG2  1 
ATOM   6986  H  HG3  . GLU A  1 488  ? 157.265 117.598 169.387 1.00 81.14  ?  488  GLU A HG3  1 
ATOM   6987  N  N    . LEU A  1 489  ? 157.029 119.892 165.914 1.00 68.18  ?  489  LEU A N    1 
ATOM   6988  C  CA   . LEU A  1 489  ? 158.119 120.699 165.390 1.00 62.58  ?  489  LEU A CA   1 
ATOM   6989  C  C    . LEU A  1 489  ? 157.788 122.185 165.396 1.00 64.93  ?  489  LEU A C    1 
ATOM   6990  O  O    . LEU A  1 489  ? 158.615 122.980 165.824 1.00 68.71  ?  489  LEU A O    1 
ATOM   6991  C  CB   . LEU A  1 489  ? 158.491 120.219 163.992 1.00 60.76  ?  489  LEU A CB   1 
ATOM   6992  C  CG   . LEU A  1 489  ? 159.059 118.796 163.963 1.00 70.82  ?  489  LEU A CG   1 
ATOM   6993  C  CD1  . LEU A  1 489  ? 159.466 118.486 162.534 1.00 68.48  ?  489  LEU A CD1  1 
ATOM   6994  C  CD2  . LEU A  1 489  ? 160.297 118.627 164.836 1.00 76.40  ?  489  LEU A CD2  1 
ATOM   6995  H  H    . LEU A  1 489  ? 156.516 119.288 165.288 1.00 68.18  ?  489  LEU A H    1 
ATOM   6996  H  HA   . LEU A  1 489  ? 158.986 120.581 166.040 1.00 62.58  ?  489  LEU A HA   1 
ATOM   6997  H  HB2  . LEU A  1 489  ? 157.606 120.265 163.357 1.00 60.76  ?  489  LEU A HB2  1 
ATOM   6998  H  HB3  . LEU A  1 489  ? 159.236 120.902 163.585 1.00 60.76  ?  489  LEU A HB3  1 
ATOM   6999  H  HG   . LEU A  1 489  ? 158.300 118.081 164.280 1.00 70.82  ?  489  LEU A HG   1 
ATOM   7000  H  HD11 . LEU A  1 489  ? 158.607 118.620 161.878 1.00 68.48  ?  489  LEU A HD11 1 
ATOM   7001  H  HD12 . LEU A  1 489  ? 159.815 117.456 162.461 1.00 68.48  ?  489  LEU A HD12 1 
ATOM   7002  H  HD13 . LEU A  1 489  ? 160.261 119.163 162.225 1.00 68.48  ?  489  LEU A HD13 1 
ATOM   7003  H  HD21 . LEU A  1 489  ? 160.747 117.652 164.652 1.00 76.40  ?  489  LEU A HD21 1 
ATOM   7004  H  HD22 . LEU A  1 489  ? 160.021 118.681 165.889 1.00 76.40  ?  489  LEU A HD22 1 
ATOM   7005  H  HD23 . LEU A  1 489  ? 161.023 119.406 164.605 1.00 76.40  ?  489  LEU A HD23 1 
ATOM   7006  N  N    . LYS A  1 490  ? 156.578 122.589 165.014 1.00 64.87  ?  490  LYS A N    1 
ATOM   7007  C  CA   . LYS A  1 490  ? 156.155 123.990 165.044 1.00 58.57  ?  490  LYS A CA   1 
ATOM   7008  C  C    . LYS A  1 490  ? 156.313 124.587 166.431 1.00 59.99  ?  490  LYS A C    1 
ATOM   7009  O  O    . LYS A  1 490  ? 157.016 125.576 166.600 1.00 65.57  ?  490  LYS A O    1 
ATOM   7010  C  CB   . LYS A  1 490  ? 154.707 124.074 164.564 1.00 60.92  ?  490  LYS A CB   1 
ATOM   7011  C  CG   . LYS A  1 490  ? 154.172 125.502 164.525 1.00 63.96  ?  490  LYS A CG   1 
ATOM   7012  C  CD   . LYS A  1 490  ? 152.734 125.520 164.009 1.00 73.31  ?  490  LYS A CD   1 
ATOM   7013  C  CE   . LYS A  1 490  ? 151.735 125.062 165.073 1.00 77.57  ?  490  LYS A CE   1 
ATOM   7014  N  NZ   . LYS A  1 490  ? 150.342 125.167 164.582 1.00 83.78  1  490  LYS A NZ   1 
ATOM   7015  H  H    . LYS A  1 490  ? 155.918 121.894 164.695 1.00 64.87  ?  490  LYS A H    1 
ATOM   7016  H  HA   . LYS A  1 490  ? 156.788 124.567 164.371 1.00 58.57  ?  490  LYS A HA   1 
ATOM   7017  H  HB2  . LYS A  1 490  ? 154.657 123.663 163.556 1.00 60.92  ?  490  LYS A HB2  1 
ATOM   7018  H  HB3  . LYS A  1 490  ? 154.078 123.474 165.221 1.00 60.92  ?  490  LYS A HB3  1 
ATOM   7019  H  HG2  . LYS A  1 490  ? 154.207 125.955 165.515 1.00 63.96  ?  490  LYS A HG2  1 
ATOM   7020  H  HG3  . LYS A  1 490  ? 154.793 126.090 163.850 1.00 63.96  ?  490  LYS A HG3  1 
ATOM   7021  H  HD2  . LYS A  1 490  ? 152.505 126.542 163.715 1.00 73.31  ?  490  LYS A HD2  1 
ATOM   7022  H  HD3  . LYS A  1 490  ? 152.653 124.889 163.126 1.00 73.31  ?  490  LYS A HD3  1 
ATOM   7023  H  HE2  . LYS A  1 490  ? 151.956 124.037 165.354 1.00 77.57  ?  490  LYS A HE2  1 
ATOM   7024  H  HE3  . LYS A  1 490  ? 151.861 125.688 165.950 1.00 77.57  ?  490  LYS A HE3  1 
ATOM   7025  H  HZ1  . LYS A  1 490  ? 150.180 124.566 163.795 1.00 83.78  ?  490  LYS A HZ1  1 
ATOM   7026  H  HZ2  . LYS A  1 490  ? 150.149 126.109 164.292 1.00 83.78  ?  490  LYS A HZ2  1 
ATOM   7027  H  HZ3  . LYS A  1 490  ? 149.675 124.931 165.300 1.00 83.78  ?  490  LYS A HZ3  1 
ATOM   7028  N  N    . LEU A  1 491  ? 155.701 123.986 167.443 1.00 62.59  ?  491  LEU A N    1 
ATOM   7029  C  CA   . LEU A  1 491  ? 155.759 124.523 168.795 1.00 61.19  ?  491  LEU A CA   1 
ATOM   7030  C  C    . LEU A  1 491  ? 157.129 124.314 169.423 1.00 63.19  ?  491  LEU A C    1 
ATOM   7031  O  O    . LEU A  1 491  ? 157.556 125.119 170.236 1.00 72.35  ?  491  LEU A O    1 
ATOM   7032  C  CB   . LEU A  1 491  ? 154.657 123.893 169.637 1.00 67.96  ?  491  LEU A CB   1 
ATOM   7033  C  CG   . LEU A  1 491  ? 153.253 124.257 169.141 1.00 75.81  ?  491  LEU A CG   1 
ATOM   7034  C  CD1  . LEU A  1 491  ? 152.218 123.482 169.935 1.00 83.64  ?  491  LEU A CD1  1 
ATOM   7035  C  CD2  . LEU A  1 491  ? 152.945 125.740 169.307 1.00 73.12  ?  491  LEU A CD2  1 
ATOM   7036  H  H    . LEU A  1 491  ? 155.180 123.139 167.270 1.00 62.59  ?  491  LEU A H    1 
ATOM   7037  H  HA   . LEU A  1 491  ? 155.603 125.601 168.761 1.00 61.19  ?  491  LEU A HA   1 
ATOM   7038  H  HB2  . LEU A  1 491  ? 154.781 122.811 169.613 1.00 67.96  ?  491  LEU A HB2  1 
ATOM   7039  H  HB3  . LEU A  1 491  ? 154.767 124.227 170.668 1.00 67.96  ?  491  LEU A HB3  1 
ATOM   7040  H  HG   . LEU A  1 491  ? 153.145 123.989 168.091 1.00 75.81  ?  491  LEU A HG   1 
ATOM   7041  H  HD11 . LEU A  1 491  ? 152.385 122.414 169.805 1.00 83.64  ?  491  LEU A HD11 1 
ATOM   7042  H  HD12 . LEU A  1 491  ? 152.272 123.742 170.991 1.00 83.64  ?  491  LEU A HD12 1 
ATOM   7043  H  HD13 . LEU A  1 491  ? 151.225 123.711 169.550 1.00 83.64  ?  491  LEU A HD13 1 
ATOM   7044  H  HD21 . LEU A  1 491  ? 151.908 125.932 169.036 1.00 73.12  ?  491  LEU A HD21 1 
ATOM   7045  H  HD22 . LEU A  1 491  ? 153.100 126.046 170.340 1.00 73.12  ?  491  LEU A HD22 1 
ATOM   7046  H  HD23 . LEU A  1 491  ? 153.576 126.339 168.652 1.00 73.12  ?  491  LEU A HD23 1 
ATOM   7047  N  N    . GLY A  1 492  ? 157.869 123.299 169.002 1.00 59.25  ?  492  GLY A N    1 
ATOM   7048  C  CA   . GLY A  1 492  ? 159.245 123.105 169.419 1.00 61.93  ?  492  GLY A CA   1 
ATOM   7049  C  C    . GLY A  1 492  ? 160.185 124.190 168.903 1.00 63.14  ?  492  GLY A C    1 
ATOM   7050  O  O    . GLY A  1 492  ? 161.002 124.692 169.664 1.00 68.42  ?  492  GLY A O    1 
ATOM   7051  H  H    . GLY A  1 492  ? 157.466 122.617 168.375 1.00 59.25  ?  492  GLY A H    1 
ATOM   7052  H  HA2  . GLY A  1 492  ? 159.295 123.084 170.507 1.00 61.93  ?  492  GLY A HA2  1 
ATOM   7053  H  HA3  . GLY A  1 492  ? 159.582 122.142 169.037 1.00 61.93  ?  492  GLY A HA3  1 
ATOM   7054  N  N    . PHE A  1 493  ? 160.079 124.615 167.645 1.00 59.35  ?  493  PHE A N    1 
ATOM   7055  C  CA   . PHE A  1 493  ? 160.938 125.673 167.111 1.00 57.24  ?  493  PHE A CA   1 
ATOM   7056  C  C    . PHE A  1 493  ? 160.655 126.982 167.835 1.00 64.87  ?  493  PHE A C    1 
ATOM   7057  O  O    . PHE A  1 493  ? 161.577 127.667 168.263 1.00 71.41  ?  493  PHE A O    1 
ATOM   7058  C  CB   . PHE A  1 493  ? 160.715 125.869 165.609 1.00 57.08  ?  493  PHE A CB   1 
ATOM   7059  C  CG   . PHE A  1 493  ? 161.381 124.883 164.674 1.00 60.65  ?  493  PHE A CG   1 
ATOM   7060  C  CD1  . PHE A  1 493  ? 161.532 123.537 165.023 1.00 62.53  ?  493  PHE A CD1  1 
ATOM   7061  C  CD2  . PHE A  1 493  ? 161.815 125.309 163.410 1.00 69.59  ?  493  PHE A CD2  1 
ATOM   7062  C  CE1  . PHE A  1 493  ? 162.064 122.619 164.115 1.00 65.25  ?  493  PHE A CE1  1 
ATOM   7063  C  CE2  . PHE A  1 493  ? 162.368 124.394 162.501 1.00 69.14  ?  493  PHE A CE2  1 
ATOM   7064  C  CZ   . PHE A  1 493  ? 162.476 123.044 162.855 1.00 65.88  ?  493  PHE A CZ   1 
ATOM   7065  H  H    . PHE A  1 493  ? 159.411 124.176 167.027 1.00 59.35  ?  493  PHE A H    1 
ATOM   7066  H  HA   . PHE A  1 493  ? 161.984 125.418 167.280 1.00 57.24  ?  493  PHE A HA   1 
ATOM   7067  H  HB2  . PHE A  1 493  ? 159.645 125.874 165.403 1.00 57.08  ?  493  PHE A HB2  1 
ATOM   7068  H  HB3  . PHE A  1 493  ? 161.091 126.858 165.349 1.00 57.08  ?  493  PHE A HB3  1 
ATOM   7069  H  HD1  . PHE A  1 493  ? 161.205 123.180 165.988 1.00 62.53  ?  493  PHE A HD1  1 
ATOM   7070  H  HD2  . PHE A  1 493  ? 161.709 126.345 163.123 1.00 69.59  ?  493  PHE A HD2  1 
ATOM   7071  H  HE1  . PHE A  1 493  ? 162.136 121.575 164.380 1.00 65.25  ?  493  PHE A HE1  1 
ATOM   7072  H  HE2  . PHE A  1 493  ? 162.686 124.727 161.525 1.00 69.14  ?  493  PHE A HE2  1 
ATOM   7073  H  HZ   . PHE A  1 493  ? 162.856 122.309 162.161 1.00 65.88  ?  493  PHE A HZ   1 
ATOM   7074  N  N    . ILE A  1 494  ? 159.382 127.311 168.038 1.00 66.49  ?  494  ILE A N    1 
ATOM   7075  C  CA   . ILE A  1 494  ? 158.966 128.463 168.829 1.00 61.30  ?  494  ILE A CA   1 
ATOM   7076  C  C    . ILE A  1 494  ? 159.512 128.363 170.255 1.00 65.48  ?  494  ILE A C    1 
ATOM   7077  O  O    . ILE A  1 494  ? 160.096 129.322 170.748 1.00 73.52  ?  494  ILE A O    1 
ATOM   7078  C  CB   . ILE A  1 494  ? 157.437 128.575 168.781 1.00 60.75  ?  494  ILE A CB   1 
ATOM   7079  C  CG1  . ILE A  1 494  ? 157.007 128.981 167.357 1.00 54.90  ?  494  ILE A CG1  1 
ATOM   7080  C  CG2  . ILE A  1 494  ? 156.901 129.562 169.818 1.00 62.68  ?  494  ILE A CG2  1 
ATOM   7081  C  CD1  . ILE A  1 494  ? 155.503 128.884 167.104 1.00 59.76  ?  494  ILE A CD1  1 
ATOM   7082  H  H    . ILE A  1 494  ? 158.668 126.715 167.645 1.00 66.49  ?  494  ILE A H    1 
ATOM   7083  H  HA   . ILE A  1 494  ? 159.389 129.365 168.387 1.00 61.30  ?  494  ILE A HA   1 
ATOM   7084  H  HB   . ILE A  1 494  ? 157.012 127.597 169.010 1.00 60.75  ?  494  ILE A HB   1 
ATOM   7085  H  HG12 . ILE A  1 494  ? 157.330 130.003 167.162 1.00 54.90  ?  494  ILE A HG12 1 
ATOM   7086  H  HG13 . ILE A  1 494  ? 157.495 128.338 166.626 1.00 54.90  ?  494  ILE A HG13 1 
ATOM   7087  H  HG21 . ILE A  1 494  ? 155.813 129.583 169.767 1.00 62.68  ?  494  ILE A HG21 1 
ATOM   7088  H  HG22 . ILE A  1 494  ? 157.167 129.254 170.828 1.00 62.68  ?  494  ILE A HG22 1 
ATOM   7089  H  HG23 . ILE A  1 494  ? 157.294 130.560 169.628 1.00 62.68  ?  494  ILE A HG23 1 
ATOM   7090  H  HD11 . ILE A  1 494  ? 155.305 129.086 166.052 1.00 59.76  ?  494  ILE A HD11 1 
ATOM   7091  H  HD12 . ILE A  1 494  ? 154.961 129.617 167.701 1.00 59.76  ?  494  ILE A HD12 1 
ATOM   7092  H  HD13 . ILE A  1 494  ? 155.151 127.882 167.343 1.00 59.76  ?  494  ILE A HD13 1 
ATOM   7093  N  N    . ALA A  1 495  ? 159.406 127.212 170.914 1.00 64.80  ?  495  ALA A N    1 
ATOM   7094  C  CA   . ALA A  1 495  ? 159.932 127.026 172.258 1.00 67.81  ?  495  ALA A CA   1 
ATOM   7095  C  C    . ALA A  1 495  ? 161.437 127.289 172.334 1.00 71.18  ?  495  ALA A C    1 
ATOM   7096  O  O    . ALA A  1 495  ? 161.882 128.058 173.177 1.00 73.93  ?  495  ALA A O    1 
ATOM   7097  C  CB   . ALA A  1 495  ? 159.615 125.612 172.727 1.00 76.79  ?  495  ALA A CB   1 
ATOM   7098  H  H    . ALA A  1 495  ? 158.891 126.448 170.499 1.00 64.80  ?  495  ALA A H    1 
ATOM   7099  H  HA   . ALA A  1 495  ? 159.432 127.728 172.925 1.00 67.81  ?  495  ALA A HA   1 
ATOM   7100  H  HB1  . ALA A  1 495  ? 158.547 125.410 172.651 1.00 76.79  ?  495  ALA A HB1  1 
ATOM   7101  H  HB2  . ALA A  1 495  ? 160.155 124.884 172.122 1.00 76.79  ?  495  ALA A HB2  1 
ATOM   7102  H  HB3  . ALA A  1 495  ? 159.919 125.506 173.768 1.00 76.79  ?  495  ALA A HB3  1 
ATOM   7103  N  N    . GLN A  1 496  ? 162.239 126.741 171.427 1.00 69.67  ?  496  GLN A N    1 
ATOM   7104  C  CA   . GLN A  1 496  ? 163.672 127.018 171.443 1.00 72.58  ?  496  GLN A CA   1 
ATOM   7105  C  C    . GLN A  1 496  ? 163.980 128.477 171.076 1.00 74.56  ?  496  GLN A C    1 
ATOM   7106  O  O    . GLN A  1 496  ? 164.918 129.053 171.619 1.00 79.62  ?  496  GLN A O    1 
ATOM   7107  C  CB   . GLN A  1 496  ? 164.435 126.032 170.553 1.00 74.65  ?  496  GLN A CB   1 
ATOM   7108  C  CG   . GLN A  1 496  ? 164.271 124.545 170.886 1.00 80.31  ?  496  GLN A CG   1 
ATOM   7109  C  CD   . GLN A  1 496  ? 164.748 124.178 172.287 1.00 82.68  ?  496  GLN A CD   1 
ATOM   7110  O  OE1  . GLN A  1 496  ? 164.132 124.506 173.285 1.00 80.94  ?  496  GLN A OE1  1 
ATOM   7111  N  NE2  . GLN A  1 496  ? 165.848 123.474 172.426 1.00 85.86  ?  496  GLN A NE2  1 
ATOM   7112  H  H    . GLN A  1 496  ? 161.853 126.110 170.739 1.00 69.67  ?  496  GLN A H    1 
ATOM   7113  H  HA   . GLN A  1 496  ? 164.031 126.885 172.463 1.00 72.58  ?  496  GLN A HA   1 
ATOM   7114  H  HB2  . GLN A  1 496  ? 164.151 126.196 169.514 1.00 74.65  ?  496  GLN A HB2  1 
ATOM   7115  H  HB3  . GLN A  1 496  ? 165.498 126.247 170.668 1.00 74.65  ?  496  GLN A HB3  1 
ATOM   7116  H  HG2  . GLN A  1 496  ? 163.227 124.249 170.785 1.00 80.31  ?  496  GLN A HG2  1 
ATOM   7117  H  HG3  . GLN A  1 496  ? 164.850 123.982 170.155 1.00 80.31  ?  496  GLN A HG3  1 
ATOM   7118  H  HE21 . GLN A  1 496  ? 166.317 123.078 171.625 1.00 85.86  ?  496  GLN A HE21 1 
ATOM   7119  H  HE22 . GLN A  1 496  ? 166.136 123.233 173.363 1.00 85.86  ?  496  GLN A HE22 1 
ATOM   7120  N  N    . SER A  1 497  ? 163.165 129.144 170.258 1.00 71.63  ?  497  SER A N    1 
ATOM   7121  C  CA   . SER A  1 497  ? 163.292 130.591 170.049 1.00 72.19  ?  497  SER A CA   1 
ATOM   7122  C  C    . SER A  1 497  ? 163.030 131.420 171.305 1.00 72.62  ?  497  SER A C    1 
ATOM   7123  O  O    . SER A  1 497  ? 163.584 132.502 171.429 1.00 75.66  ?  497  SER A O    1 
ATOM   7124  C  CB   . SER A  1 497  ? 162.379 131.082 168.933 1.00 72.34  ?  497  SER A CB   1 
ATOM   7125  O  OG   . SER A  1 497  ? 162.993 130.802 167.695 1.00 73.27  ?  497  SER A OG   1 
ATOM   7126  H  H    . SER A  1 497  ? 162.417 128.650 169.793 1.00 71.63  ?  497  SER A H    1 
ATOM   7127  H  HA   . SER A  1 497  ? 164.318 130.794 169.745 1.00 72.19  ?  497  SER A HA   1 
ATOM   7128  H  HB2  . SER A  1 497  ? 161.408 130.593 168.998 1.00 72.34  ?  497  SER A HB2  1 
ATOM   7129  H  HB3  . SER A  1 497  ? 162.242 132.159 169.019 1.00 72.34  ?  497  SER A HB3  1 
ATOM   7130  H  HG   . SER A  1 497  ? 162.384 131.009 166.984 1.00 73.27  ?  497  SER A HG   1 
ATOM   7131  N  N    . CYS A  1 498  ? 162.263 130.941 172.283 1.00 73.51  ?  498  CYS A N    1 
ATOM   7132  C  CA   . CYS A  1 498  ? 162.145 131.618 173.578 1.00 70.04  ?  498  CYS A CA   1 
ATOM   7133  C  C    . CYS A  1 498  ? 163.439 131.558 174.405 1.00 77.30  ?  498  CYS A C    1 
ATOM   7134  O  O    . CYS A  1 498  ? 163.599 132.312 175.362 1.00 86.79  ?  498  CYS A O    1 
ATOM   7135  C  CB   . CYS A  1 498  ? 161.005 131.003 174.381 1.00 73.47  ?  498  CYS A CB   1 
ATOM   7136  S  SG   . CYS A  1 498  ? 159.459 131.049 173.455 1.00 87.98  ?  498  CYS A SG   1 
ATOM   7137  H  H    . CYS A  1 498  ? 161.816 130.044 172.163 1.00 73.51  ?  498  CYS A H    1 
ATOM   7138  H  HA   . CYS A  1 498  ? 161.916 132.670 173.411 1.00 70.04  ?  498  CYS A HA   1 
ATOM   7139  H  HB2  . CYS A  1 498  ? 161.249 129.971 174.632 1.00 73.47  ?  498  CYS A HB2  1 
ATOM   7140  H  HB3  . CYS A  1 498  ? 160.880 131.562 175.308 1.00 73.47  ?  498  CYS A HB3  1 
ATOM   7141  H  HG   . CYS A  1 498  ? 159.824 130.246 172.452 1.00 87.98  ?  498  CYS A HG   1 
ATOM   7142  N  N    . LEU A  1 499  ? 164.370 130.663 174.071 1.00 79.87  ?  499  LEU A N    1 
ATOM   7143  C  CA   . LEU A  1 499  ? 165.693 130.583 174.692 1.00 81.25  ?  499  LEU A CA   1 
ATOM   7144  C  C    . LEU A  1 499  ? 166.725 131.418 173.930 1.00 84.07  ?  499  LEU A C    1 
ATOM   7145  O  O    . LEU A  1 499  ? 167.586 132.036 174.546 1.00 89.94  ?  499  LEU A O    1 
ATOM   7146  C  CB   . LEU A  1 499  ? 166.145 129.122 174.767 1.00 81.37  ?  499  LEU A CB   1 
ATOM   7147  C  CG   . LEU A  1 499  ? 165.134 128.177 175.432 1.00 83.78  ?  499  LEU A CG   1 
ATOM   7148  C  CD1  . LEU A  1 499  ? 165.707 126.771 175.392 1.00 89.18  ?  499  LEU A CD1  1 
ATOM   7149  C  CD2  . LEU A  1 499  ? 164.851 128.560 176.881 1.00 89.14  ?  499  LEU A CD2  1 
ATOM   7150  H  H    . LEU A  1 499  ? 164.175 130.035 173.305 1.00 79.87  ?  499  LEU A H    1 
ATOM   7151  H  HA   . LEU A  1 499  ? 165.648 130.972 175.709 1.00 81.25  ?  499  LEU A HA   1 
ATOM   7152  H  HB2  . LEU A  1 499  ? 166.344 128.759 173.760 1.00 81.37  ?  499  LEU A HB2  1 
ATOM   7153  H  HB3  . LEU A  1 499  ? 167.082 129.079 175.321 1.00 81.37  ?  499  LEU A HB3  1 
ATOM   7154  H  HG   . LEU A  1 499  ? 164.198 128.176 174.875 1.00 83.78  ?  499  LEU A HG   1 
ATOM   7155  H  HD11 . LEU A  1 499  ? 165.915 126.487 174.361 1.00 89.18  ?  499  LEU A HD11 1 
ATOM   7156  H  HD12 . LEU A  1 499  ? 166.630 126.729 175.969 1.00 89.18  ?  499  LEU A HD12 1 
ATOM   7157  H  HD13 . LEU A  1 499  ? 164.975 126.075 175.800 1.00 89.18  ?  499  LEU A HD13 1 
ATOM   7158  H  HD21 . LEU A  1 499  ? 164.218 127.802 177.339 1.00 89.14  ?  499  LEU A HD21 1 
ATOM   7159  H  HD22 . LEU A  1 499  ? 165.784 128.627 177.440 1.00 89.14  ?  499  LEU A HD22 1 
ATOM   7160  H  HD23 . LEU A  1 499  ? 164.325 129.513 176.918 1.00 89.14  ?  499  LEU A HD23 1 
ATOM   7161  N  N    . ALA A  1 500  ? 166.612 131.479 172.606 1.00 79.49  ?  500  ALA A N    1 
ATOM   7162  C  CA   . ALA A  1 500  ? 167.441 132.313 171.747 1.00 78.15  ?  500  ALA A CA   1 
ATOM   7163  C  C    . ALA A  1 500  ? 166.645 132.770 170.518 1.00 79.86  ?  500  ALA A C    1 
ATOM   7164  O  O    . ALA A  1 500  ? 166.414 131.975 169.609 1.00 84.38  ?  500  ALA A O    1 
ATOM   7165  C  CB   . ALA A  1 500  ? 168.679 131.503 171.355 1.00 76.96  ?  500  ALA A CB   1 
ATOM   7166  H  H    . ALA A  1 500  ? 165.916 130.898 172.162 1.00 79.49  ?  500  ALA A H    1 
ATOM   7167  H  HA   . ALA A  1 500  ? 167.766 133.199 172.292 1.00 78.15  ?  500  ALA A HA   1 
ATOM   7168  H  HB1  . ALA A  1 500  ? 169.270 131.271 172.240 1.00 76.96  ?  500  ALA A HB1  1 
ATOM   7169  H  HB2  . ALA A  1 500  ? 168.382 130.574 170.870 1.00 76.96  ?  500  ALA A HB2  1 
ATOM   7170  H  HB3  . ALA A  1 500  ? 169.290 132.080 170.662 1.00 76.96  ?  500  ALA A HB3  1 
ATOM   7171  N  N    . GLN A  1 501  ? 166.223 134.035 170.462 1.00 76.97  ?  501  GLN A N    1 
ATOM   7172  C  CA   . GLN A  1 501  ? 165.477 134.557 169.316 1.00 76.48  ?  501  GLN A CA   1 
ATOM   7173  C  C    . GLN A  1 501  ? 166.187 134.276 167.997 1.00 79.04  ?  501  GLN A C    1 
ATOM   7174  O  O    . GLN A  1 501  ? 167.405 134.350 167.925 1.00 88.76  ?  501  GLN A O    1 
ATOM   7175  C  CB   . GLN A  1 501  ? 165.314 136.072 169.420 1.00 85.02  ?  501  GLN A CB   1 
ATOM   7176  C  CG   . GLN A  1 501  ? 164.128 136.534 170.260 1.00 84.02  ?  501  GLN A CG   1 
ATOM   7177  C  CD   . GLN A  1 501  ? 163.554 137.797 169.665 1.00 86.15  ?  501  GLN A CD   1 
ATOM   7178  O  OE1  . GLN A  1 501  ? 164.048 138.882 169.874 1.00 84.64  ?  501  GLN A OE1  1 
ATOM   7179  N  NE2  . GLN A  1 501  ? 162.531 137.711 168.862 1.00 84.19  ?  501  GLN A NE2  1 
ATOM   7180  H  H    . GLN A  1 501  ? 166.434 134.658 171.228 1.00 76.97  ?  501  GLN A H    1 
ATOM   7181  H  HA   . GLN A  1 501  ? 164.498 134.082 169.281 1.00 76.48  ?  501  GLN A HA   1 
ATOM   7182  H  HB2  . GLN A  1 501  ? 166.229 136.527 169.795 1.00 85.02  ?  501  GLN A HB2  1 
ATOM   7183  H  HB3  . GLN A  1 501  ? 165.155 136.449 168.411 1.00 85.02  ?  501  GLN A HB3  1 
ATOM   7184  H  HG2  . GLN A  1 501  ? 163.367 135.773 170.273 1.00 84.02  ?  501  GLN A HG2  1 
ATOM   7185  H  HG3  . GLN A  1 501  ? 164.442 136.719 171.273 1.00 84.02  ?  501  GLN A HG3  1 
ATOM   7186  H  HE21 . GLN A  1 501  ? 162.110 136.826 168.655 1.00 84.19  ?  501  GLN A HE21 1 
ATOM   7187  H  HE22 . GLN A  1 501  ? 162.202 138.556 168.438 1.00 84.19  ?  501  GLN A HE22 1 
ATOM   7188  N  N    . GLY A  1 502  ? 165.438 134.004 166.933 1.00 73.23  ?  502  GLY A N    1 
ATOM   7189  C  CA   . GLY A  1 502  ? 166.002 133.749 165.610 1.00 72.19  ?  502  GLY A CA   1 
ATOM   7190  C  C    . GLY A  1 502  ? 166.395 132.300 165.367 1.00 72.60  ?  502  GLY A C    1 
ATOM   7191  O  O    . GLY A  1 502  ? 166.539 131.886 164.221 1.00 78.04  ?  502  GLY A O    1 
ATOM   7192  H  H    . GLY A  1 502  ? 164.435 133.985 167.041 1.00 73.23  ?  502  GLY A H    1 
ATOM   7193  H  HA2  . GLY A  1 502  ? 165.272 134.027 164.851 1.00 72.19  ?  502  GLY A HA2  1 
ATOM   7194  H  HA3  . GLY A  1 502  ? 166.886 134.370 165.465 1.00 72.19  ?  502  GLY A HA3  1 
ATOM   7195  N  N    . LEU A  1 503  ? 166.469 131.469 166.399 1.00 75.81  ?  503  LEU A N    1 
ATOM   7196  C  CA   . LEU A  1 503  ? 166.808 130.067 166.220 1.00 73.54  ?  503  LEU A CA   1 
ATOM   7197  C  C    . LEU A  1 503  ? 165.805 129.329 165.333 1.00 71.35  ?  503  LEU A C    1 
ATOM   7198  O  O    . LEU A  1 503  ? 166.207 128.540 164.488 1.00 76.85  ?  503  LEU A O    1 
ATOM   7199  C  CB   . LEU A  1 503  ? 166.911 129.448 167.602 1.00 74.46  ?  503  LEU A CB   1 
ATOM   7200  C  CG   . LEU A  1 503  ? 167.342 127.983 167.576 1.00 78.82  ?  503  LEU A CG   1 
ATOM   7201  C  CD1  . LEU A  1 503  ? 168.747 127.790 167.018 1.00 77.24  ?  503  LEU A CD1  1 
ATOM   7202  C  CD2  . LEU A  1 503  ? 167.321 127.514 169.013 1.00 85.43  ?  503  LEU A CD2  1 
ATOM   7203  H  H    . LEU A  1 503  ? 166.363 131.828 167.336 1.00 75.81  ?  503  LEU A H    1 
ATOM   7204  H  HA   . LEU A  1 503  ? 167.784 130.018 165.737 1.00 73.54  ?  503  LEU A HA   1 
ATOM   7205  H  HB2  . LEU A  1 503  ? 167.637 130.013 168.188 1.00 74.46  ?  503  LEU A HB2  1 
ATOM   7206  H  HB3  . LEU A  1 503  ? 165.940 129.526 168.090 1.00 74.46  ?  503  LEU A HB3  1 
ATOM   7207  H  HG   . LEU A  1 503  ? 166.634 127.386 167.003 1.00 78.82  ?  503  LEU A HG   1 
ATOM   7208  H  HD11 . LEU A  1 503  ? 168.764 128.031 165.957 1.00 77.24  ?  503  LEU A HD11 1 
ATOM   7209  H  HD12 . LEU A  1 503  ? 169.451 128.430 167.546 1.00 77.24  ?  503  LEU A HD12 1 
ATOM   7210  H  HD13 . LEU A  1 503  ? 169.046 126.749 167.135 1.00 77.24  ?  503  LEU A HD13 1 
ATOM   7211  H  HD21 . LEU A  1 503  ? 168.051 128.071 169.597 1.00 85.43  ?  503  LEU A HD21 1 
ATOM   7212  H  HD22 . LEU A  1 503  ? 167.531 126.446 169.059 1.00 85.43  ?  503  LEU A HD22 1 
ATOM   7213  H  HD23 . LEU A  1 503  ? 166.336 127.720 169.428 1.00 85.43  ?  503  LEU A HD23 1 
ATOM   7214  N  N    . SER A  1 504  ? 164.515 129.621 165.435 1.00 66.54  ?  504  SER A N    1 
ATOM   7215  C  CA   . SER A  1 504  ? 163.506 129.023 164.563 1.00 62.96  ?  504  SER A CA   1 
ATOM   7216  C  C    . SER A  1 504  ? 163.711 129.330 163.085 1.00 68.81  ?  504  SER A C    1 
ATOM   7217  O  O    . SER A  1 504  ? 163.405 128.479 162.259 1.00 73.46  ?  504  SER A O    1 
ATOM   7218  C  CB   . SER A  1 504  ? 162.112 129.467 164.989 1.00 65.68  ?  504  SER A CB   1 
ATOM   7219  O  OG   . SER A  1 504  ? 162.012 130.878 165.042 1.00 73.89  ?  504  SER A OG   1 
ATOM   7220  H  H    . SER A  1 504  ? 164.212 130.244 166.169 1.00 66.54  ?  504  SER A H    1 
ATOM   7221  H  HA   . SER A  1 504  ? 163.558 127.940 164.675 1.00 62.96  ?  504  SER A HA   1 
ATOM   7222  H  HB2  . SER A  1 504  ? 161.371 129.066 164.297 1.00 65.68  ?  504  SER A HB2  1 
ATOM   7223  H  HB3  . SER A  1 504  ? 161.905 129.060 165.979 1.00 65.68  ?  504  SER A HB3  1 
ATOM   7224  H  HG   . SER A  1 504  ? 161.545 131.187 164.263 1.00 73.89  ?  504  SER A HG   1 
ATOM   7225  N  N    . THR A  1 505  ? 164.251 130.493 162.717 1.00 68.28  ?  505  THR A N    1 
ATOM   7226  C  CA   . THR A  1 505  ? 164.598 130.779 161.315 1.00 69.33  ?  505  THR A CA   1 
ATOM   7227  C  C    . THR A  1 505  ? 165.953 130.194 160.943 1.00 71.53  ?  505  THR A C    1 
ATOM   7228  O  O    . THR A  1 505  ? 166.118 129.703 159.832 1.00 76.85  ?  505  THR A O    1 
ATOM   7229  C  CB   . THR A  1 505  ? 164.477 132.267 160.980 1.00 67.33  ?  505  THR A CB   1 
ATOM   7230  O  OG1  . THR A  1 505  ? 164.802 132.509 159.647 1.00 70.15  ?  505  THR A OG1  1 
ATOM   7231  C  CG2  . THR A  1 505  ? 165.374 133.195 161.770 1.00 68.45  ?  505  THR A CG2  1 
ATOM   7232  H  H    . THR A  1 505  ? 164.558 131.131 163.436 1.00 68.28  ?  505  THR A H    1 
ATOM   7233  H  HA   . THR A  1 505  ? 163.870 130.280 160.675 1.00 69.33  ?  505  THR A HA   1 
ATOM   7234  H  HB   . THR A  1 505  ? 163.442 132.571 161.135 1.00 67.33  ?  505  THR A HB   1 
ATOM   7235  H  HG1  . THR A  1 505  ? 164.380 133.341 159.423 1.00 70.15  ?  505  THR A HG1  1 
ATOM   7236  H  HG21 . THR A  1 505  ? 165.332 134.201 161.354 1.00 68.45  ?  505  THR A HG21 1 
ATOM   7237  H  HG22 . THR A  1 505  ? 166.403 132.841 161.731 1.00 68.45  ?  505  THR A HG22 1 
ATOM   7238  H  HG23 . THR A  1 505  ? 165.020 133.241 162.800 1.00 68.45  ?  505  THR A HG23 1 
ATOM   7239  N  N    . MET A  1 506  ? 166.900 130.102 161.878 1.00 65.92  ?  506  MET A N    1 
ATOM   7240  C  CA   . MET A  1 506  ? 168.143 129.377 161.641 1.00 69.64  ?  506  MET A CA   1 
ATOM   7241  C  C    . MET A  1 506  ? 167.883 127.917 161.273 1.00 76.59  ?  506  MET A C    1 
ATOM   7242  O  O    . MET A  1 506  ? 168.290 127.471 160.205 1.00 79.46  ?  506  MET A O    1 
ATOM   7243  C  CB   . MET A  1 506  ? 169.050 129.460 162.864 1.00 74.74  ?  506  MET A CB   1 
ATOM   7244  C  CG   . MET A  1 506  ? 170.383 128.799 162.535 1.00 81.62  ?  506  MET A CG   1 
ATOM   7245  S  SD   . MET A  1 506  ? 171.643 128.997 163.796 1.00 110.96 ?  506  MET A SD   1 
ATOM   7246  C  CE   . MET A  1 506  ? 171.988 130.759 163.679 1.00 96.88  ?  506  MET A CE   1 
ATOM   7247  H  H    . MET A  1 506  ? 166.745 130.522 162.784 1.00 65.92  ?  506  MET A H    1 
ATOM   7248  H  HA   . MET A  1 506  ? 168.659 129.843 160.803 1.00 69.64  ?  506  MET A HA   1 
ATOM   7249  H  HB2  . MET A  1 506  ? 169.205 130.503 163.138 1.00 74.74  ?  506  MET A HB2  1 
ATOM   7250  H  HB3  . MET A  1 506  ? 168.601 128.943 163.712 1.00 74.74  ?  506  MET A HB3  1 
ATOM   7251  H  HG2  . MET A  1 506  ? 170.223 127.731 162.392 1.00 81.62  ?  506  MET A HG2  1 
ATOM   7252  H  HG3  . MET A  1 506  ? 170.763 129.210 161.601 1.00 81.62  ?  506  MET A HG3  1 
ATOM   7253  H  HE1  . MET A  1 506  ? 171.113 131.326 163.987 1.00 96.88  ?  506  MET A HE1  1 
ATOM   7254  H  HE2  . MET A  1 506  ? 172.259 131.019 162.659 1.00 96.88  ?  506  MET A HE2  1 
ATOM   7255  H  HE3  . MET A  1 506  ? 172.810 131.001 164.346 1.00 96.88  ?  506  MET A HE3  1 
ATOM   7256  N  N    . LEU A  1 507  ? 167.160 127.182 162.119 1.00 76.08  ?  507  LEU A N    1 
ATOM   7257  C  CA   . LEU A  1 507  ? 166.828 125.787 161.868 1.00 68.12  ?  507  LEU A CA   1 
ATOM   7258  C  C    . LEU A  1 507  ? 166.054 125.632 160.565 1.00 67.94  ?  507  LEU A C    1 
ATOM   7259  O  O    . LEU A  1 507  ? 166.471 124.860 159.715 1.00 76.22  ?  507  LEU A O    1 
ATOM   7260  C  CB   . LEU A  1 507  ? 166.041 125.207 163.045 1.00 63.24  ?  507  LEU A CB   1 
ATOM   7261  C  CG   . LEU A  1 507  ? 166.803 125.182 164.377 1.00 67.99  ?  507  LEU A CG   1 
ATOM   7262  C  CD1  . LEU A  1 507  ? 165.923 124.550 165.450 1.00 67.31  ?  507  LEU A CD1  1 
ATOM   7263  C  CD2  . LEU A  1 507  ? 168.097 124.385 164.295 1.00 68.10  ?  507  LEU A CD2  1 
ATOM   7264  H  H    . LEU A  1 507  ? 166.843 127.610 162.977 1.00 76.08  ?  507  LEU A H    1 
ATOM   7265  H  HA   . LEU A  1 507  ? 167.752 125.223 161.746 1.00 68.12  ?  507  LEU A HA   1 
ATOM   7266  H  HB2  . LEU A  1 507  ? 165.127 125.785 163.179 1.00 63.24  ?  507  LEU A HB2  1 
ATOM   7267  H  HB3  . LEU A  1 507  ? 165.756 124.185 162.796 1.00 63.24  ?  507  LEU A HB3  1 
ATOM   7268  H  HG   . LEU A  1 507  ? 167.051 126.198 164.684 1.00 67.99  ?  507  LEU A HG   1 
ATOM   7269  H  HD11 . LEU A  1 507  ? 164.996 125.115 165.544 1.00 67.31  ?  507  LEU A HD11 1 
ATOM   7270  H  HD12 . LEU A  1 507  ? 165.687 123.521 165.183 1.00 67.31  ?  507  LEU A HD12 1 
ATOM   7271  H  HD13 . LEU A  1 507  ? 166.440 124.566 166.408 1.00 67.31  ?  507  LEU A HD13 1 
ATOM   7272  H  HD21 . LEU A  1 507  ? 168.552 124.330 165.284 1.00 68.10  ?  507  LEU A HD21 1 
ATOM   7273  H  HD22 . LEU A  1 507  ? 168.804 124.884 163.632 1.00 68.10  ?  507  LEU A HD22 1 
ATOM   7274  H  HD23 . LEU A  1 507  ? 167.898 123.378 163.930 1.00 68.10  ?  507  LEU A HD23 1 
ATOM   7275  N  N    . ALA A  1 508  ? 164.997 126.403 160.334 1.00 65.02  ?  508  ALA A N    1 
ATOM   7276  C  CA   . ALA A  1 508  ? 164.236 126.289 159.097 1.00 66.47  ?  508  ALA A CA   1 
ATOM   7277  C  C    . ALA A  1 508  ? 165.075 126.528 157.828 1.00 70.18  ?  508  ALA A C    1 
ATOM   7278  O  O    . ALA A  1 508  ? 164.761 125.974 156.781 1.00 76.89  ?  508  ALA A O    1 
ATOM   7279  C  CB   . ALA A  1 508  ? 163.069 127.265 159.178 1.00 70.07  ?  508  ALA A CB   1 
ATOM   7280  H  H    . ALA A  1 508  ? 164.681 127.053 161.039 1.00 65.02  ?  508  ALA A H    1 
ATOM   7281  H  HA   . ALA A  1 508  ? 163.831 125.279 159.031 1.00 66.47  ?  508  ALA A HA   1 
ATOM   7282  H  HB1  . ALA A  1 508  ? 162.440 127.021 160.033 1.00 70.07  ?  508  ALA A HB1  1 
ATOM   7283  H  HB2  . ALA A  1 508  ? 163.444 128.283 159.282 1.00 70.07  ?  508  ALA A HB2  1 
ATOM   7284  H  HB3  . ALA A  1 508  ? 162.472 127.193 158.269 1.00 70.07  ?  508  ALA A HB3  1 
ATOM   7285  N  N    . ASN A  1 509  ? 166.158 127.302 157.891 1.00 71.62  ?  509  ASN A N    1 
ATOM   7286  C  CA   . ASN A  1 509  ? 167.052 127.506 156.753 1.00 76.69  ?  509  ASN A CA   1 
ATOM   7287  C  C    . ASN A  1 509  ? 168.083 126.381 156.571 1.00 81.65  ?  509  ASN A C    1 
ATOM   7288  O  O    . ASN A  1 509  ? 168.651 126.247 155.482 1.00 83.62  ?  509  ASN A O    1 
ATOM   7289  C  CB   . ASN A  1 509  ? 167.731 128.873 156.902 1.00 76.18  ?  509  ASN A CB   1 
ATOM   7290  C  CG   . ASN A  1 509  ? 166.821 130.027 156.531 1.00 74.84  ?  509  ASN A CG   1 
ATOM   7291  O  OD1  . ASN A  1 509  ? 165.908 129.903 155.732 1.00 74.40  ?  509  ASN A OD1  1 
ATOM   7292  N  ND2  . ASN A  1 509  ? 167.091 131.200 157.044 1.00 74.77  ?  509  ASN A ND2  1 
ATOM   7293  H  H    . ASN A  1 509  ? 166.384 127.757 158.763 1.00 71.62  ?  509  ASN A H    1 
ATOM   7294  H  HA   . ASN A  1 509  ? 166.464 127.514 155.836 1.00 76.69  ?  509  ASN A HA   1 
ATOM   7295  H  HB2  . ASN A  1 509  ? 168.089 128.998 157.923 1.00 76.18  ?  509  ASN A HB2  1 
ATOM   7296  H  HB3  . ASN A  1 509  ? 168.593 128.924 156.238 1.00 76.18  ?  509  ASN A HB3  1 
ATOM   7297  H  HD21 . ASN A  1 509  ? 167.834 131.293 157.720 1.00 74.77  ?  509  ASN A HD21 1 
ATOM   7298  H  HD22 . ASN A  1 509  ? 166.519 131.988 156.778 1.00 74.77  ?  509  ASN A HD22 1 
ATOM   7299  N  N    . LEU A  1 510  ? 168.330 125.550 157.585 1.00 78.43  ?  510  LEU A N    1 
ATOM   7300  C  CA   . LEU A  1 510  ? 169.257 124.426 157.479 1.00 77.61  ?  510  LEU A CA   1 
ATOM   7301  C  C    . LEU A  1 510  ? 168.695 123.231 156.708 1.00 81.21  ?  510  LEU A C    1 
ATOM   7302  O  O    . LEU A  1 510  ? 169.482 122.392 156.284 1.00 88.95  ?  510  LEU A O    1 
ATOM   7303  C  CB   . LEU A  1 510  ? 169.715 123.985 158.873 1.00 73.37  ?  510  LEU A CB   1 
ATOM   7304  C  CG   . LEU A  1 510  ? 170.704 124.950 159.529 1.00 74.63  ?  510  LEU A CG   1 
ATOM   7305  C  CD1  . LEU A  1 510  ? 170.998 124.487 160.949 1.00 78.25  ?  510  LEU A CD1  1 
ATOM   7306  C  CD2  . LEU A  1 510  ? 172.021 125.007 158.763 1.00 79.86  ?  510  LEU A CD2  1 
ATOM   7307  H  H    . LEU A  1 510  ? 167.842 125.688 158.458 1.00 78.43  ?  510  LEU A H    1 
ATOM   7308  H  HA   . LEU A  1 510  ? 170.129 124.754 156.913 1.00 77.61  ?  510  LEU A HA   1 
ATOM   7309  H  HB2  . LEU A  1 510  ? 168.842 123.866 159.513 1.00 73.37  ?  510  LEU A HB2  1 
ATOM   7310  H  HB3  . LEU A  1 510  ? 170.197 123.011 158.796 1.00 73.37  ?  510  LEU A HB3  1 
ATOM   7311  H  HG   . LEU A  1 510  ? 170.278 125.953 159.571 1.00 74.63  ?  510  LEU A HG   1 
ATOM   7312  H  HD11 . LEU A  1 510  ? 170.071 124.445 161.520 1.00 78.25  ?  510  LEU A HD11 1 
ATOM   7313  H  HD12 . LEU A  1 510  ? 171.674 125.192 161.432 1.00 78.25  ?  510  LEU A HD12 1 
ATOM   7314  H  HD13 . LEU A  1 510  ? 171.458 123.500 160.932 1.00 78.25  ?  510  LEU A HD13 1 
ATOM   7315  H  HD21 . LEU A  1 510  ? 172.769 125.538 159.350 1.00 79.86  ?  510  LEU A HD21 1 
ATOM   7316  H  HD22 . LEU A  1 510  ? 171.891 125.550 157.827 1.00 79.86  ?  510  LEU A HD22 1 
ATOM   7317  H  HD23 . LEU A  1 510  ? 172.378 124.000 158.553 1.00 79.86  ?  510  LEU A HD23 1 
ATOM   7318  N  N    . PHE A  1 511  ? 167.388 123.130 156.535 1.00 76.11  ?  511  PHE A N    1 
ATOM   7319  C  CA   . PHE A  1 511  ? 166.851 122.013 155.764 1.00 76.07  ?  511  PHE A CA   1 
ATOM   7320  C  C    . PHE A  1 511  ? 166.642 122.344 154.281 1.00 82.95  ?  511  PHE A C    1 
ATOM   7321  O  O    . PHE A  1 511  ? 166.980 121.549 153.406 1.00 93.80  ?  511  PHE A O    1 
ATOM   7322  C  CB   . PHE A  1 511  ? 165.524 121.528 156.354 1.00 72.55  ?  511  PHE A CB   1 
ATOM   7323  C  CG   . PHE A  1 511  ? 165.357 121.831 157.815 1.00 74.94  ?  511  PHE A CG   1 
ATOM   7324  C  CD1  . PHE A  1 511  ? 166.411 121.672 158.697 1.00 73.31  ?  511  PHE A CD1  1 
ATOM   7325  C  CD2  . PHE A  1 511  ? 164.139 122.268 158.305 1.00 81.27  ?  511  PHE A CD2  1 
ATOM   7326  C  CE1  . PHE A  1 511  ? 166.254 121.948 160.041 1.00 75.99  ?  511  PHE A CE1  1 
ATOM   7327  C  CE2  . PHE A  1 511  ? 163.975 122.546 159.648 1.00 84.87  ?  511  PHE A CE2  1 
ATOM   7328  C  CZ   . PHE A  1 511  ? 165.034 122.386 160.518 1.00 82.56  ?  511  PHE A CZ   1 
ATOM   7329  H  H    . PHE A  1 511  ? 166.807 123.656 156.889 1.00 76.11  ?  511  PHE A H    1 
ATOM   7330  H  HA   . PHE A  1 511  ? 167.487 121.269 155.812 1.00 76.07  ?  511  PHE A HA   1 
ATOM   7331  H  HB2  . PHE A  1 511  ? 164.797 121.960 155.879 1.00 72.55  ?  511  PHE A HB2  1 
ATOM   7332  H  HB3  . PHE A  1 511  ? 165.464 120.567 156.242 1.00 72.55  ?  511  PHE A HB3  1 
ATOM   7333  H  HD1  . PHE A  1 511  ? 167.234 121.375 158.385 1.00 73.31  ?  511  PHE A HD1  1 
ATOM   7334  H  HD2  . PHE A  1 511  ? 163.422 122.378 157.723 1.00 81.27  ?  511  PHE A HD2  1 
ATOM   7335  H  HE1  . PHE A  1 511  ? 166.970 121.841 160.623 1.00 75.99  ?  511  PHE A HE1  1 
ATOM   7336  H  HE2  . PHE A  1 511  ? 163.152 122.841 159.965 1.00 84.87  ?  511  PHE A HE2  1 
ATOM   7337  H  HZ   . PHE A  1 511  ? 164.927 122.573 161.422 1.00 82.56  ?  511  PHE A HZ   1 
ATOM   7338  N  N    . SER A  1 512  ? 166.083 123.519 154.014 1.00 76.97  ?  512  SER A N    1 
ATOM   7339  C  CA   . SER A  1 512  ? 165.749 123.914 152.655 1.00 86.17  ?  512  SER A CA   1 
ATOM   7340  C  C    . SER A  1 512  ? 167.023 124.064 151.844 1.00 88.24  ?  512  SER A C    1 
ATOM   7341  O  O    . SER A  1 512  ? 167.935 124.794 152.241 1.00 90.26  ?  512  SER A O    1 
ATOM   7342  C  CB   . SER A  1 512  ? 164.957 125.219 152.629 1.00 94.31  ?  512  SER A CB   1 
ATOM   7343  O  OG   . SER A  1 512  ? 163.872 125.175 153.533 1.00 96.89  ?  512  SER A OG   1 
ATOM   7344  H  H    . SER A  1 512  ? 165.800 124.124 154.771 1.00 76.97  ?  512  SER A H    1 
ATOM   7345  H  HA   . SER A  1 512  ? 165.133 123.136 152.204 1.00 86.17  ?  512  SER A HA   1 
ATOM   7346  H  HB2  . SER A  1 512  ? 165.612 126.043 152.914 1.00 94.31  ?  512  SER A HB2  1 
ATOM   7347  H  HB3  . SER A  1 512  ? 164.588 125.398 151.620 1.00 94.31  ?  512  SER A HB3  1 
ATOM   7348  H  HG   . SER A  1 512  ? 163.260 124.482 153.280 1.00 96.89  ?  512  SER A HG   1 
ATOM   7349  N  N    . MET A  1 513  ? 167.084 123.368 150.718 1.00 85.15  ?  513  MET A N    1 
ATOM   7350  C  CA   . MET A  1 513  ? 168.242 123.352 149.845 1.00 91.44  ?  513  MET A CA   1 
ATOM   7351  C  C    . MET A  1 513  ? 168.320 124.681 149.098 1.00 97.57  ?  513  MET A C    1 
ATOM   7352  O  O    . MET A  1 513  ? 167.447 124.977 148.285 1.00 98.12  ?  513  MET A O    1 
ATOM   7353  C  CB   . MET A  1 513  ? 168.110 122.149 148.903 1.00 97.05  ?  513  MET A CB   1 
ATOM   7354  C  CG   . MET A  1 513  ? 169.364 121.892 148.073 1.00 102.30 ?  513  MET A CG   1 
ATOM   7355  S  SD   . MET A  1 513  ? 170.870 121.484 148.980 1.00 108.79 ?  513  MET A SD   1 
ATOM   7356  C  CE   . MET A  1 513  ? 170.366 120.055 149.955 1.00 104.06 ?  513  MET A CE   1 
ATOM   7357  H  H    . MET A  1 513  ? 166.278 122.825 150.446 1.00 85.15  ?  513  MET A H    1 
ATOM   7358  H  HA   . MET A  1 513  ? 169.141 123.225 150.448 1.00 91.44  ?  513  MET A HA   1 
ATOM   7359  H  HB2  . MET A  1 513  ? 167.890 121.257 149.488 1.00 97.05  ?  513  MET A HB2  1 
ATOM   7360  H  HB3  . MET A  1 513  ? 167.274 122.312 148.223 1.00 97.05  ?  513  MET A HB3  1 
ATOM   7361  H  HG2  . MET A  1 513  ? 169.154 121.082 147.375 1.00 102.30 ?  513  MET A HG2  1 
ATOM   7362  H  HG3  . MET A  1 513  ? 169.578 122.795 147.502 1.00 102.30 ?  513  MET A HG3  1 
ATOM   7363  H  HE1  . MET A  1 513  ? 169.594 120.341 150.667 1.00 104.06 ?  513  MET A HE1  1 
ATOM   7364  H  HE2  . MET A  1 513  ? 169.993 119.278 149.291 1.00 104.06 ?  513  MET A HE2  1 
ATOM   7365  H  HE3  . MET A  1 513  ? 171.223 119.670 150.507 1.00 104.06 ?  513  MET A HE3  1 
ATOM   7366  N  N    . ARG A  1 514  ? 169.351 125.479 149.378 1.00 99.91  ?  514  ARG A N    1 
ATOM   7367  C  CA   . ARG A  1 514  ? 169.479 126.727 148.706 1.00 99.79  ?  514  ARG A CA   1 
ATOM   7368  C  C    . ARG A  1 514  ? 170.926 126.943 148.214 1.00 103.78 ?  514  ARG A C    1 
ATOM   7369  O  O    . ARG A  1 514  ? 171.884 126.598 148.906 1.00 101.64 ?  514  ARG A O    1 
ATOM   7370  C  CB   . ARG A  1 514  ? 169.129 127.877 149.658 1.00 95.70  ?  514  ARG A CB   1 
ATOM   7371  C  CG   . ARG A  1 514  ? 167.740 127.817 150.272 1.00 89.03  ?  514  ARG A CG   1 
ATOM   7372  C  CD   . ARG A  1 514  ? 166.653 127.961 149.222 1.00 86.57  ?  514  ARG A CD   1 
ATOM   7373  N  NE   . ARG A  1 514  ? 165.329 128.068 149.826 1.00 86.75  ?  514  ARG A NE   1 
ATOM   7374  C  CZ   . ARG A  1 514  ? 164.240 128.460 149.175 1.00 89.57  ?  514  ARG A CZ   1 
ATOM   7375  N  NH1  . ARG A  1 514  ? 163.077 128.527 149.807 1.00 90.32  1  514  ARG A NH1  1 
ATOM   7376  N  NH2  . ARG A  1 514  ? 164.312 128.785 147.892 1.00 94.61  ?  514  ARG A NH2  1 
ATOM   7377  H  H    . ARG A  1 514  ? 169.997 125.376 149.937 1.00 99.91  ?  514  ARG A H    1 
ATOM   7378  H  HA   . ARG A  1 514  ? 168.784 126.692 148.015 1.00 99.79  ?  514  ARG A HA   1 
ATOM   7379  H  HB2  . ARG A  1 514  ? 169.769 127.877 150.387 1.00 95.70  ?  514  ARG A HB2  1 
ATOM   7380  H  HB3  . ARG A  1 514  ? 169.196 128.712 149.169 1.00 95.70  ?  514  ARG A HB3  1 
ATOM   7381  H  HG2  . ARG A  1 514  ? 167.618 126.971 150.729 1.00 89.03  ?  514  ARG A HG2  1 
ATOM   7382  H  HG3  . ARG A  1 514  ? 167.645 128.549 150.902 1.00 89.03  ?  514  ARG A HG3  1 
ATOM   7383  H  HD2  . ARG A  1 514  ? 166.816 128.764 148.703 1.00 86.57  ?  514  ARG A HD2  1 
ATOM   7384  H  HD3  . ARG A  1 514  ? 166.661 127.182 148.645 1.00 86.57  ?  514  ARG A HD3  1 
ATOM   7385  H  HE   . ARG A  1 514  ? 165.261 127.950 150.787 1.00 86.75  ?  514  ARG A HE   1 
ATOM   7386  H  HH11 . ARG A  1 514  ? 163.028 128.317 150.639 1.00 90.32  ?  514  ARG A HH11 1 
ATOM   7387  H  HH12 . ARG A  1 514  ? 162.371 128.781 149.385 1.00 90.32  ?  514  ARG A HH12 1 
ATOM   7388  H  HH21 . ARG A  1 514  ? 165.065 128.742 147.479 1.00 94.61  ?  514  ARG A HH21 1 
ATOM   7389  H  HH22 . ARG A  1 514  ? 163.605 129.039 147.472 1.00 94.61  ?  514  ARG A HH22 1 
ATOM   7390  N  N    . SER A  1 515  ? 171.065 127.513 147.023 1.00 103.29 ?  515  SER A N    1 
ATOM   7391  C  CA   . SER A  1 515  ? 172.356 127.937 146.484 1.00 106.64 ?  515  SER A CA   1 
ATOM   7392  C  C    . SER A  1 515  ? 172.859 129.205 147.176 1.00 105.74 ?  515  SER A C    1 
ATOM   7393  O  O    . SER A  1 515  ? 172.109 129.914 147.845 1.00 108.08 ?  515  SER A O    1 
ATOM   7394  C  CB   . SER A  1 515  ? 172.231 128.140 144.975 1.00 106.86 ?  515  SER A CB   1 
ATOM   7395  O  OG   . SER A  1 515  ? 171.157 129.010 144.670 1.00 109.02 ?  515  SER A OG   1 
ATOM   7396  H  H    . SER A  1 515  ? 170.242 127.801 146.514 1.00 103.29 ?  515  SER A H    1 
ATOM   7397  H  HA   . SER A  1 515  ? 173.094 127.153 146.653 1.00 106.64 ?  515  SER A HA   1 
ATOM   7398  H  HB2  . SER A  1 515  ? 173.161 128.551 144.584 1.00 106.86 ?  515  SER A HB2  1 
ATOM   7399  H  HB3  . SER A  1 515  ? 172.054 127.177 144.499 1.00 106.86 ?  515  SER A HB3  1 
ATOM   7400  H  HG   . SER A  1 515  ? 171.160 129.169 143.725 1.00 109.02 ?  515  SER A HG   1 
ATOM   7401  N  N    . PHE A  1 516  ? 174.144 129.520 147.022 1.00 106.92 ?  516  PHE A N    1 
ATOM   7402  C  CA   . PHE A  1 516  ? 174.689 130.819 147.413 1.00 108.50 ?  516  PHE A CA   1 
ATOM   7403  C  C    . PHE A  1 516  ? 174.247 131.890 146.407 1.00 113.75 ?  516  PHE A C    1 
ATOM   7404  O  O    . PHE A  1 516  ? 174.478 131.744 145.206 1.00 114.85 ?  516  PHE A O    1 
ATOM   7405  C  CB   . PHE A  1 516  ? 176.217 130.705 147.498 1.00 106.36 ?  516  PHE A CB   1 
ATOM   7406  C  CG   . PHE A  1 516  ? 176.912 131.761 148.333 1.00 105.94 ?  516  PHE A CG   1 
ATOM   7407  C  CD1  . PHE A  1 516  ? 176.861 133.119 147.976 1.00 107.65 ?  516  PHE A CD1  1 
ATOM   7408  C  CD2  . PHE A  1 516  ? 177.659 131.373 149.459 1.00 103.98 ?  516  PHE A CD2  1 
ATOM   7409  C  CE1  . PHE A  1 516  ? 177.535 134.080 148.748 1.00 106.85 ?  516  PHE A CE1  1 
ATOM   7410  C  CE2  . PHE A  1 516  ? 178.357 132.329 150.213 1.00 106.65 ?  516  PHE A CE2  1 
ATOM   7411  C  CZ   . PHE A  1 516  ? 178.297 133.684 149.855 1.00 107.61 ?  516  PHE A CZ   1 
ATOM   7412  H  H    . PHE A  1 516  ? 174.734 128.902 146.485 1.00 106.92 ?  516  PHE A H    1 
ATOM   7413  H  HA   . PHE A  1 516  ? 174.309 131.089 148.398 1.00 108.50 ?  516  PHE A HA   1 
ATOM   7414  H  HB2  . PHE A  1 516  ? 176.459 129.733 147.927 1.00 106.36 ?  516  PHE A HB2  1 
ATOM   7415  H  HB3  . PHE A  1 516  ? 176.639 130.720 146.494 1.00 106.36 ?  516  PHE A HB3  1 
ATOM   7416  H  HD1  . PHE A  1 516  ? 176.317 133.432 147.097 1.00 107.65 ?  516  PHE A HD1  1 
ATOM   7417  H  HD2  . PHE A  1 516  ? 177.711 130.333 149.744 1.00 103.98 ?  516  PHE A HD2  1 
ATOM   7418  H  HE1  . PHE A  1 516  ? 177.478 135.125 148.484 1.00 106.85 ?  516  PHE A HE1  1 
ATOM   7419  H  HE2  . PHE A  1 516  ? 178.939 132.023 151.070 1.00 106.65 ?  516  PHE A HE2  1 
ATOM   7420  H  HZ   . PHE A  1 516  ? 178.835 134.423 150.430 1.00 107.61 ?  516  PHE A HZ   1 
ATOM   7421  N  N    . ILE A  1 517  ? 173.646 132.984 146.876 1.00 111.94 ?  517  ILE A N    1 
ATOM   7422  C  CA   . ILE A  1 517  ? 173.253 134.116 146.028 1.00 115.04 ?  517  ILE A CA   1 
ATOM   7423  C  C    . ILE A  1 517  ? 174.200 135.284 146.292 1.00 120.22 ?  517  ILE A C    1 
ATOM   7424  O  O    . ILE A  1 517  ? 174.337 135.735 147.428 1.00 115.35 ?  517  ILE A O    1 
ATOM   7425  C  CB   . ILE A  1 517  ? 171.779 134.493 146.268 1.00 114.54 ?  517  ILE A CB   1 
ATOM   7426  C  CG1  . ILE A  1 517  ? 170.804 133.340 145.951 1.00 114.66 ?  517  ILE A CG1  1 
ATOM   7427  C  CG2  . ILE A  1 517  ? 171.384 135.744 145.472 1.00 115.04 ?  517  ILE A CG2  1 
ATOM   7428  C  CD1  . ILE A  1 517  ? 170.805 132.852 144.497 1.00 113.83 ?  517  ILE A CD1  1 
ATOM   7429  H  H    . ILE A  1 517  ? 173.491 133.062 147.871 1.00 111.94 ?  517  ILE A H    1 
ATOM   7430  H  HA   . ILE A  1 517  ? 173.354 133.847 144.976 1.00 115.04 ?  517  ILE A HA   1 
ATOM   7431  H  HB   . ILE A  1 517  ? 171.659 134.731 147.325 1.00 114.54 ?  517  ILE A HB   1 
ATOM   7432  H  HG12 . ILE A  1 517  ? 171.030 132.494 146.598 1.00 114.66 ?  517  ILE A HG12 1 
ATOM   7433  H  HG13 . ILE A  1 517  ? 169.794 133.667 146.197 1.00 114.66 ?  517  ILE A HG13 1 
ATOM   7434  H  HG21 . ILE A  1 517  ? 171.919 136.617 145.845 1.00 115.04 ?  517  ILE A HG21 1 
ATOM   7435  H  HG22 . ILE A  1 517  ? 170.317 135.933 145.587 1.00 115.04 ?  517  ILE A HG22 1 
ATOM   7436  H  HG23 . ILE A  1 517  ? 171.611 135.614 144.416 1.00 115.04 ?  517  ILE A HG23 1 
ATOM   7437  H  HD11 . ILE A  1 517  ? 170.079 132.048 144.394 1.00 113.83 ?  517  ILE A HD11 1 
ATOM   7438  H  HD12 . ILE A  1 517  ? 171.787 132.467 144.225 1.00 113.83 ?  517  ILE A HD12 1 
ATOM   7439  H  HD13 . ILE A  1 517  ? 170.525 133.658 143.821 1.00 113.83 ?  517  ILE A HD13 1 
ATOM   7440  N  N    . LYS A  1 518  ? 174.866 135.774 145.242 1.00 127.05 ?  518  LYS A N    1 
ATOM   7441  C  CA   . LYS A  1 518  ? 175.751 136.942 145.313 1.00 131.18 ?  518  LYS A CA   1 
ATOM   7442  C  C    . LYS A  1 518  ? 174.933 138.230 145.318 1.00 135.19 ?  518  LYS A C    1 
ATOM   7443  O  O    . LYS A  1 518  ? 174.063 138.416 144.471 1.00 134.43 ?  518  LYS A O    1 
ATOM   7444  C  CB   . LYS A  1 518  ? 176.749 136.946 144.145 1.00 131.89 ?  518  LYS A CB   1 
ATOM   7445  C  CG   . LYS A  1 518  ? 177.652 135.702 144.068 1.00 131.89 ?  518  LYS A CG   1 
ATOM   7446  C  CD   . LYS A  1 518  ? 178.418 135.373 145.360 1.00 132.84 ?  518  LYS A CD   1 
ATOM   7447  C  CE   . LYS A  1 518  ? 179.321 136.497 145.885 1.00 136.53 ?  518  LYS A CE   1 
ATOM   7448  N  NZ   . LYS A  1 518  ? 180.494 136.732 145.006 1.00 141.52 1  518  LYS A NZ   1 
ATOM   7449  H  H    . LYS A  1 518  ? 174.691 135.366 144.336 1.00 127.05 ?  518  LYS A H    1 
ATOM   7450  H  HA   . LYS A  1 518  ? 176.307 136.910 146.250 1.00 131.18 ?  518  LYS A HA   1 
ATOM   7451  H  HB2  . LYS A  1 518  ? 176.199 137.022 143.207 1.00 131.89 ?  518  LYS A HB2  1 
ATOM   7452  H  HB3  . LYS A  1 518  ? 177.379 137.831 144.224 1.00 131.89 ?  518  LYS A HB3  1 
ATOM   7453  H  HG2  . LYS A  1 518  ? 177.039 134.840 143.807 1.00 131.89 ?  518  LYS A HG2  1 
ATOM   7454  H  HG3  . LYS A  1 518  ? 178.365 135.845 143.256 1.00 131.89 ?  518  LYS A HG3  1 
ATOM   7455  H  HD2  . LYS A  1 518  ? 177.691 135.130 146.133 1.00 132.84 ?  518  LYS A HD2  1 
ATOM   7456  H  HD3  . LYS A  1 518  ? 179.017 134.478 145.194 1.00 132.84 ?  518  LYS A HD3  1 
ATOM   7457  H  HE2  . LYS A  1 518  ? 178.735 137.410 145.987 1.00 136.53 ?  518  LYS A HE2  1 
ATOM   7458  H  HE3  . LYS A  1 518  ? 179.667 136.216 146.880 1.00 136.53 ?  518  LYS A HE3  1 
ATOM   7459  H  HZ1  . LYS A  1 518  ? 181.086 137.462 145.374 1.00 141.52 ?  518  LYS A HZ1  1 
ATOM   7460  H  HZ2  . LYS A  1 518  ? 181.056 135.898 144.927 1.00 141.52 ?  518  LYS A HZ2  1 
ATOM   7461  H  HZ3  . LYS A  1 518  ? 180.211 137.004 144.076 1.00 141.52 ?  518  LYS A HZ3  1 
ATOM   7462  N  N    . ILE A  1 519  ? 175.252 139.122 146.251 1.00 135.58 ?  519  ILE A N    1 
ATOM   7463  C  CA   . ILE A  1 519  ? 174.680 140.465 146.379 1.00 136.85 ?  519  ILE A CA   1 
ATOM   7464  C  C    . ILE A  1 519  ? 175.835 141.458 146.480 1.00 139.02 ?  519  ILE A C    1 
ATOM   7465  O  O    . ILE A  1 519  ? 176.760 141.254 147.267 1.00 133.92 ?  519  ILE A O    1 
ATOM   7466  C  CB   . ILE A  1 519  ? 173.762 140.534 147.618 1.00 129.66 ?  519  ILE A CB   1 
ATOM   7467  C  CG1  . ILE A  1 519  ? 172.530 139.615 147.523 1.00 122.76 ?  519  ILE A CG1  1 
ATOM   7468  C  CG2  . ILE A  1 519  ? 173.308 141.962 147.935 1.00 135.32 ?  519  ILE A CG2  1 
ATOM   7469  C  CD1  . ILE A  1 519  ? 171.532 139.947 146.408 1.00 122.00 ?  519  ILE A CD1  1 
ATOM   7470  H  H    . ILE A  1 519  ? 175.991 138.882 146.895 1.00 135.58 ?  519  ILE A H    1 
ATOM   7471  H  HA   . ILE A  1 519  ? 174.099 140.717 145.492 1.00 136.85 ?  519  ILE A HA   1 
ATOM   7472  H  HB   . ILE A  1 519  ? 174.346 140.192 148.472 1.00 129.66 ?  519  ILE A HB   1 
ATOM   7473  H  HG12 . ILE A  1 519  ? 172.858 138.584 147.401 1.00 122.76 ?  519  ILE A HG12 1 
ATOM   7474  H  HG13 . ILE A  1 519  ? 171.999 139.675 148.473 1.00 122.76 ?  519  ILE A HG13 1 
ATOM   7475  H  HG21 . ILE A  1 519  ? 172.607 141.959 148.768 1.00 135.32 ?  519  ILE A HG21 1 
ATOM   7476  H  HG22 . ILE A  1 519  ? 172.834 142.414 147.064 1.00 135.32 ?  519  ILE A HG22 1 
ATOM   7477  H  HG23 . ILE A  1 519  ? 174.166 142.570 148.220 1.00 135.32 ?  519  ILE A HG23 1 
ATOM   7478  H  HD11 . ILE A  1 519  ? 170.727 139.213 146.419 1.00 122.00 ?  519  ILE A HD11 1 
ATOM   7479  H  HD12 . ILE A  1 519  ? 172.022 139.914 145.436 1.00 122.00 ?  519  ILE A HD12 1 
ATOM   7480  H  HD13 . ILE A  1 519  ? 171.100 140.935 146.566 1.00 122.00 ?  519  ILE A HD13 1 
ATOM   7481  N  N    . GLU A  1 520  ? 175.801 142.522 145.686 1.00 144.51 ?  520  GLU A N    1 
ATOM   7482  C  CA   . GLU A  1 520  ? 176.836 143.554 145.663 1.00 147.10 ?  520  GLU A CA   1 
ATOM   7483  C  C    . GLU A  1 520  ? 176.530 144.749 146.583 1.00 146.88 ?  520  GLU A C    1 
ATOM   7484  O  O    . GLU A  1 520  ? 177.454 145.314 147.165 1.00 145.63 ?  520  GLU A O    1 
ATOM   7485  C  CB   . GLU A  1 520  ? 177.118 143.978 144.211 1.00 151.94 ?  520  GLU A CB   1 
ATOM   7486  C  CG   . GLU A  1 520  ? 175.941 144.560 143.404 1.00 153.23 ?  520  GLU A CG   1 
ATOM   7487  C  CD   . GLU A  1 520  ? 175.176 143.515 142.569 1.00 154.33 ?  520  GLU A CD   1 
ATOM   7488  O  OE1  . GLU A  1 520  ? 174.792 142.451 143.105 1.00 148.93 ?  520  GLU A OE1  1 
ATOM   7489  O  OE2  . GLU A  1 520  ? 174.969 143.755 141.356 1.00 157.60 -1 520  GLU A OE2  1 
ATOM   7490  H  H    . GLU A  1 520  ? 175.078 142.569 144.983 1.00 144.51 ?  520  GLU A H    1 
ATOM   7491  H  HA   . GLU A  1 520  ? 177.766 143.127 146.037 1.00 147.10 ?  520  GLU A HA   1 
ATOM   7492  H  HB2  . GLU A  1 520  ? 177.897 144.740 144.249 1.00 151.94 ?  520  GLU A HB2  1 
ATOM   7493  H  HB3  . GLU A  1 520  ? 177.539 143.133 143.668 1.00 151.94 ?  520  GLU A HB3  1 
ATOM   7494  H  HG2  . GLU A  1 520  ? 175.259 145.089 144.069 1.00 153.23 ?  520  GLU A HG2  1 
ATOM   7495  H  HG3  . GLU A  1 520  ? 176.355 145.307 142.727 1.00 153.23 ?  520  GLU A HG3  1 
ATOM   7496  N  N    . GLU A  1 521  ? 175.264 145.135 146.762 1.00 147.01 ?  521  GLU A N    1 
ATOM   7497  C  CA   . GLU A  1 521  ? 174.879 146.207 147.688 1.00 140.96 ?  521  GLU A CA   1 
ATOM   7498  C  C    . GLU A  1 521  ? 175.120 145.808 149.148 1.00 137.52 ?  521  GLU A C    1 
ATOM   7499  O  O    . GLU A  1 521  ? 174.848 144.681 149.545 1.00 140.52 ?  521  GLU A O    1 
ATOM   7500  C  CB   . GLU A  1 521  ? 173.408 146.608 147.507 1.00 138.20 ?  521  GLU A CB   1 
ATOM   7501  C  CG   . GLU A  1 521  ? 173.051 147.094 146.092 1.00 143.10 ?  521  GLU A CG   1 
ATOM   7502  C  CD   . GLU A  1 521  ? 172.454 146.002 145.187 1.00 150.00 ?  521  GLU A CD   1 
ATOM   7503  O  OE1  . GLU A  1 521  ? 172.846 144.821 145.305 1.00 150.24 ?  521  GLU A OE1  1 
ATOM   7504  O  OE2  . GLU A  1 521  ? 171.582 146.335 144.350 1.00 149.44 -1 521  GLU A OE2  1 
ATOM   7505  H  H    . GLU A  1 521  ? 174.529 144.668 146.251 1.00 147.01 ?  521  GLU A H    1 
ATOM   7506  H  HA   . GLU A  1 521  ? 175.489 147.085 147.476 1.00 140.96 ?  521  GLU A HA   1 
ATOM   7507  H  HB2  . GLU A  1 521  ? 172.754 145.787 147.800 1.00 138.20 ?  521  GLU A HB2  1 
ATOM   7508  H  HB3  . GLU A  1 521  ? 173.216 147.433 148.192 1.00 138.20 ?  521  GLU A HB3  1 
ATOM   7509  H  HG2  . GLU A  1 521  ? 172.321 147.895 146.197 1.00 143.10 ?  521  GLU A HG2  1 
ATOM   7510  H  HG3  . GLU A  1 521  ? 173.934 147.527 145.625 1.00 143.10 ?  521  GLU A HG3  1 
ATOM   7511  N  N    . ASP A  1 522  ? 175.593 146.720 149.993 1.00 131.22 ?  522  ASP A N    1 
ATOM   7512  C  CA   . ASP A  1 522  ? 176.006 146.383 151.363 1.00 134.92 ?  522  ASP A CA   1 
ATOM   7513  C  C    . ASP A  1 522  ? 174.844 146.275 152.374 1.00 135.61 ?  522  ASP A C    1 
ATOM   7514  O  O    . ASP A  1 522  ? 174.970 146.675 153.527 1.00 137.61 ?  522  ASP A O    1 
ATOM   7515  C  CB   . ASP A  1 522  ? 177.107 147.349 151.821 1.00 137.96 ?  522  ASP A CB   1 
ATOM   7516  C  CG   . ASP A  1 522  ? 177.953 146.791 152.973 1.00 141.17 ?  522  ASP A CG   1 
ATOM   7517  O  OD1  . ASP A  1 522  ? 177.993 145.556 153.156 1.00 139.29 ?  522  ASP A OD1  1 
ATOM   7518  O  OD2  . ASP A  1 522  ? 178.641 147.593 153.642 1.00 142.64 -1 522  ASP A OD2  1 
ATOM   7519  H  H    . ASP A  1 522  ? 175.783 147.652 149.656 1.00 131.22 ?  522  ASP A H    1 
ATOM   7520  H  HA   . ASP A  1 522  ? 176.450 145.389 151.308 1.00 134.92 ?  522  ASP A HA   1 
ATOM   7521  H  HB2  . ASP A  1 522  ? 177.777 147.539 150.983 1.00 137.96 ?  522  ASP A HB2  1 
ATOM   7522  H  HB3  . ASP A  1 522  ? 176.658 148.300 152.106 1.00 137.96 ?  522  ASP A HB3  1 
ATOM   7523  N  N    . THR A  1 523  ? 173.675 145.801 151.944 1.00 131.32 ?  523  THR A N    1 
ATOM   7524  C  CA   . THR A  1 523  ? 172.473 145.663 152.785 1.00 122.17 ?  523  THR A CA   1 
ATOM   7525  C  C    . THR A  1 523  ? 172.512 144.394 153.643 1.00 115.49 ?  523  THR A C    1 
ATOM   7526  O  O    . THR A  1 523  ? 173.305 143.486 153.399 1.00 119.60 ?  523  THR A O    1 
ATOM   7527  C  CB   . THR A  1 523  ? 171.195 145.691 151.934 1.00 117.48 ?  523  THR A CB   1 
ATOM   7528  O  OG1  . THR A  1 523  ? 171.021 144.499 151.212 1.00 107.37 ?  523  THR A OG1  1 
ATOM   7529  C  CG2  . THR A  1 523  ? 171.156 146.844 150.934 1.00 125.19 ?  523  THR A CG2  1 
ATOM   7530  H  H    . THR A  1 523  ? 173.645 145.425 151.008 1.00 131.32 ?  523  THR A H    1 
ATOM   7531  H  HA   . THR A  1 523  ? 172.425 146.516 153.462 1.00 122.17 ?  523  THR A HA   1 
ATOM   7532  H  HB   . THR A  1 523  ? 170.347 145.803 152.608 1.00 117.48 ?  523  THR A HB   1 
ATOM   7533  H  HG1  . THR A  1 523  ? 170.194 144.129 151.526 1.00 107.37 ?  523  THR A HG1  1 
ATOM   7534  H  HG21 . THR A  1 523  ? 170.168 146.897 150.477 1.00 125.19 ?  523  THR A HG21 1 
ATOM   7535  H  HG22 . THR A  1 523  ? 171.900 146.697 150.151 1.00 125.19 ?  523  THR A HG22 1 
ATOM   7536  H  HG23 . THR A  1 523  ? 171.356 147.783 151.449 1.00 125.19 ?  523  THR A HG23 1 
ATOM   7537  N  N    . TRP A  1 524  ? 171.622 144.267 154.633 1.00 108.41 ?  524  TRP A N    1 
ATOM   7538  C  CA   . TRP A  1 524  ? 171.570 143.079 155.497 1.00 98.71  ?  524  TRP A CA   1 
ATOM   7539  C  C    . TRP A  1 524  ? 171.309 141.788 154.710 1.00 95.51  ?  524  TRP A C    1 
ATOM   7540  O  O    . TRP A  1 524  ? 171.825 140.733 155.074 1.00 98.60  ?  524  TRP A O    1 
ATOM   7541  C  CB   . TRP A  1 524  ? 170.524 143.288 156.595 1.00 95.51  ?  524  TRP A CB   1 
ATOM   7542  C  CG   . TRP A  1 524  ? 169.103 143.356 156.145 1.00 95.51  ?  524  TRP A CG   1 
ATOM   7543  C  CD1  . TRP A  1 524  ? 168.403 144.480 155.886 1.00 98.00  ?  524  TRP A CD1  1 
ATOM   7544  C  CD2  . TRP A  1 524  ? 168.195 142.251 155.875 1.00 94.50  ?  524  TRP A CD2  1 
ATOM   7545  N  NE1  . TRP A  1 524  ? 167.148 144.143 155.427 1.00 94.07  ?  524  TRP A NE1  1 
ATOM   7546  C  CE2  . TRP A  1 524  ? 166.973 142.781 155.380 1.00 94.18  ?  524  TRP A CE2  1 
ATOM   7547  C  CE3  . TRP A  1 524  ? 168.289 140.850 155.985 1.00 93.87  ?  524  TRP A CE3  1 
ATOM   7548  C  CZ2  . TRP A  1 524  ? 165.912 141.965 154.972 1.00 94.79  ?  524  TRP A CZ2  1 
ATOM   7549  C  CZ3  . TRP A  1 524  ? 167.230 140.021 155.584 1.00 90.87  ?  524  TRP A CZ3  1 
ATOM   7550  C  CH2  . TRP A  1 524  ? 166.046 140.571 155.072 1.00 90.80  ?  524  TRP A CH2  1 
ATOM   7551  H  H    . TRP A  1 524  ? 170.964 145.010 154.813 1.00 108.41 ?  524  TRP A H    1 
ATOM   7552  H  HA   . TRP A  1 524  ? 172.539 142.962 155.982 1.00 98.71  ?  524  TRP A HA   1 
ATOM   7553  H  HB2  . TRP A  1 524  ? 170.590 142.448 157.287 1.00 95.51  ?  524  TRP A HB2  1 
ATOM   7554  H  HB3  . TRP A  1 524  ? 170.767 144.190 157.157 1.00 95.51  ?  524  TRP A HB3  1 
ATOM   7555  H  HD1  . TRP A  1 524  ? 168.780 145.486 155.993 1.00 98.00  ?  524  TRP A HD1  1 
ATOM   7556  H  HE1  . TRP A  1 524  ? 166.455 144.826 155.158 1.00 94.07  ?  524  TRP A HE1  1 
ATOM   7557  H  HE3  . TRP A  1 524  ? 169.196 140.412 156.373 1.00 93.87  ?  524  TRP A HE3  1 
ATOM   7558  H  HZ2  . TRP A  1 524  ? 165.002 142.405 154.592 1.00 94.79  ?  524  TRP A HZ2  1 
ATOM   7559  H  HZ3  . TRP A  1 524  ? 167.334 138.949 155.658 1.00 90.87  ?  524  TRP A HZ3  1 
ATOM   7560  H  HH2  . TRP A  1 524  ? 165.242 139.921 154.761 1.00 90.80  ?  524  TRP A HH2  1 
ATOM   7561  N  N    . GLN A  1 525  ? 170.606 141.853 153.575 1.00 93.58  ?  525  GLN A N    1 
ATOM   7562  C  CA   . GLN A  1 525  ? 170.401 140.690 152.714 1.00 91.90  ?  525  GLN A CA   1 
ATOM   7563  C  C    . GLN A  1 525  ? 171.709 140.063 152.221 1.00 97.42  ?  525  GLN A C    1 
ATOM   7564  O  O    . GLN A  1 525  ? 171.737 138.858 151.991 1.00 96.96  ?  525  GLN A O    1 
ATOM   7565  C  CB   . GLN A  1 525  ? 169.537 141.026 151.495 1.00 93.43  ?  525  GLN A CB   1 
ATOM   7566  C  CG   . GLN A  1 525  ? 168.081 141.379 151.822 1.00 92.59  ?  525  GLN A CG   1 
ATOM   7567  C  CD   . GLN A  1 525  ? 167.844 142.867 152.032 1.00 97.93  ?  525  GLN A CD   1 
ATOM   7568  O  OE1  . GLN A  1 525  ? 168.744 143.629 152.357 1.00 100.58 ?  525  GLN A OE1  1 
ATOM   7569  N  NE2  . GLN A  1 525  ? 166.641 143.344 151.821 1.00 95.07  ?  525  GLN A NE2  1 
ATOM   7570  H  H    . GLN A  1 525  ? 170.157 142.723 153.327 1.00 93.58  ?  525  GLN A H    1 
ATOM   7571  H  HA   . GLN A  1 525  ? 169.876 139.930 153.292 1.00 91.90  ?  525  GLN A HA   1 
ATOM   7572  H  HB2  . GLN A  1 525  ? 170.000 141.818 150.908 1.00 93.43  ?  525  GLN A HB2  1 
ATOM   7573  H  HB3  . GLN A  1 525  ? 169.509 140.137 150.866 1.00 93.43  ?  525  GLN A HB3  1 
ATOM   7574  H  HG2  . GLN A  1 525  ? 167.465 141.062 150.981 1.00 92.59  ?  525  GLN A HG2  1 
ATOM   7575  H  HG3  . GLN A  1 525  ? 167.749 140.828 152.701 1.00 92.59  ?  525  GLN A HG3  1 
ATOM   7576  H  HE21 . GLN A  1 525  ? 165.888 142.731 151.546 1.00 95.07  ?  525  GLN A HE21 1 
ATOM   7577  H  HE22 . GLN A  1 525  ? 166.491 144.336 151.939 1.00 95.07  ?  525  GLN A HE22 1 
ATOM   7578  N  N    . LYS A  1 526  ? 172.802 140.821 152.074 1.00 102.49 ?  526  LYS A N    1 
ATOM   7579  C  CA   . LYS A  1 526  ? 174.076 140.276 151.590 1.00 99.66  ?  526  LYS A CA   1 
ATOM   7580  C  C    . LYS A  1 526  ? 174.636 139.240 152.552 1.00 97.01  ?  526  LYS A C    1 
ATOM   7581  O  O    . LYS A  1 526  ? 174.984 138.143 152.136 1.00 103.99 ?  526  LYS A O    1 
ATOM   7582  C  CB   . LYS A  1 526  ? 175.069 141.419 151.346 1.00 108.39 ?  526  LYS A CB   1 
ATOM   7583  C  CG   . LYS A  1 526  ? 176.410 140.909 150.794 1.00 111.85 ?  526  LYS A CG   1 
ATOM   7584  C  CD   . LYS A  1 526  ? 177.335 142.041 150.329 1.00 113.82 ?  526  LYS A CD   1 
ATOM   7585  C  CE   . LYS A  1 526  ? 177.769 143.007 151.437 1.00 114.15 ?  526  LYS A CE   1 
ATOM   7586  N  NZ   . LYS A  1 526  ? 178.768 142.419 152.363 1.00 110.05 1  526  LYS A NZ   1 
ATOM   7587  H  H    . LYS A  1 526  ? 172.754 141.799 152.322 1.00 102.49 ?  526  LYS A H    1 
ATOM   7588  H  HA   . LYS A  1 526  ? 173.899 139.760 150.646 1.00 99.66  ?  526  LYS A HA   1 
ATOM   7589  H  HB2  . LYS A  1 526  ? 174.631 142.113 150.629 1.00 108.39 ?  526  LYS A HB2  1 
ATOM   7590  H  HB3  . LYS A  1 526  ? 175.246 141.953 152.280 1.00 108.39 ?  526  LYS A HB3  1 
ATOM   7591  H  HG2  . LYS A  1 526  ? 176.920 140.316 151.553 1.00 111.85 ?  526  LYS A HG2  1 
ATOM   7592  H  HG3  . LYS A  1 526  ? 176.212 140.263 149.940 1.00 111.85 ?  526  LYS A HG3  1 
ATOM   7593  H  HD2  . LYS A  1 526  ? 178.217 141.613 149.855 1.00 113.82 ?  526  LYS A HD2  1 
ATOM   7594  H  HD3  . LYS A  1 526  ? 176.807 142.619 149.571 1.00 113.82 ?  526  LYS A HD3  1 
ATOM   7595  H  HE2  . LYS A  1 526  ? 178.202 143.885 150.959 1.00 114.15 ?  526  LYS A HE2  1 
ATOM   7596  H  HE3  . LYS A  1 526  ? 176.890 143.342 151.984 1.00 114.15 ?  526  LYS A HE3  1 
ATOM   7597  H  HZ1  . LYS A  1 526  ? 179.033 143.103 153.055 1.00 110.05 ?  526  LYS A HZ1  1 
ATOM   7598  H  HZ2  . LYS A  1 526  ? 179.603 142.147 151.868 1.00 110.05 ?  526  LYS A HZ2  1 
ATOM   7599  H  HZ3  . LYS A  1 526  ? 178.405 141.611 152.843 1.00 110.05 ?  526  LYS A HZ3  1 
ATOM   7600  N  N    . TYR A  1 527  ? 174.699 139.562 153.837 1.00 91.30  ?  527  TYR A N    1 
ATOM   7601  C  CA   . TYR A  1 527  ? 175.184 138.628 154.847 1.00 93.41  ?  527  TYR A CA   1 
ATOM   7602  C  C    . TYR A  1 527  ? 174.167 137.519 155.132 1.00 96.90  ?  527  TYR A C    1 
ATOM   7603  O  O    . TYR A  1 527  ? 174.539 136.371 155.352 1.00 101.43 ?  527  TYR A O    1 
ATOM   7604  C  CB   . TYR A  1 527  ? 175.517 139.395 156.120 1.00 95.72  ?  527  TYR A CB   1 
ATOM   7605  C  CG   . TYR A  1 527  ? 176.562 140.470 155.945 1.00 112.24 ?  527  TYR A CG   1 
ATOM   7606  C  CD1  . TYR A  1 527  ? 177.915 140.104 155.872 1.00 116.33 ?  527  TYR A CD1  1 
ATOM   7607  C  CD2  . TYR A  1 527  ? 176.193 141.825 155.887 1.00 120.09 ?  527  TYR A CD2  1 
ATOM   7608  C  CE1  . TYR A  1 527  ? 178.910 141.094 155.800 1.00 125.89 ?  527  TYR A CE1  1 
ATOM   7609  C  CE2  . TYR A  1 527  ? 177.185 142.817 155.796 1.00 127.89 ?  527  TYR A CE2  1 
ATOM   7610  C  CZ   . TYR A  1 527  ? 178.545 142.455 155.782 1.00 133.27 ?  527  TYR A CZ   1 
ATOM   7611  O  OH   . TYR A  1 527  ? 179.502 143.414 155.725 1.00 138.07 ?  527  TYR A OH   1 
ATOM   7612  H  H    . TYR A  1 527  ? 174.387 140.479 154.122 1.00 91.30  ?  527  TYR A H    1 
ATOM   7613  H  HA   . TYR A  1 527  ? 176.098 138.155 154.489 1.00 93.41  ?  527  TYR A HA   1 
ATOM   7614  H  HB2  . TYR A  1 527  ? 174.608 139.845 156.517 1.00 95.72  ?  527  TYR A HB2  1 
ATOM   7615  H  HB3  . TYR A  1 527  ? 175.896 138.691 156.859 1.00 95.72  ?  527  TYR A HB3  1 
ATOM   7616  H  HD1  . TYR A  1 527  ? 178.188 139.060 155.896 1.00 116.33 ?  527  TYR A HD1  1 
ATOM   7617  H  HD2  . TYR A  1 527  ? 175.154 142.108 155.937 1.00 120.09 ?  527  TYR A HD2  1 
ATOM   7618  H  HE1  . TYR A  1 527  ? 179.952 140.813 155.774 1.00 125.89 ?  527  TYR A HE1  1 
ATOM   7619  H  HE2  . TYR A  1 527  ? 176.913 143.861 155.765 1.00 127.89 ?  527  TYR A HE2  1 
ATOM   7620  H  HH   . TYR A  1 527  ? 180.350 143.079 156.019 1.00 138.07 ?  527  TYR A HH   1 
ATOM   7621  N  N    . TYR A  1 528  ? 172.872 137.823 155.075 1.00 95.06  ?  528  TYR A N    1 
ATOM   7622  C  CA   . TYR A  1 528  ? 171.832 136.820 155.266 1.00 86.05  ?  528  TYR A CA   1 
ATOM   7623  C  C    . TYR A  1 528  ? 171.869 135.730 154.190 1.00 85.52  ?  528  TYR A C    1 
ATOM   7624  O  O    . TYR A  1 528  ? 171.937 134.550 154.511 1.00 92.04  ?  528  TYR A O    1 
ATOM   7625  C  CB   . TYR A  1 528  ? 170.480 137.523 155.290 1.00 85.84  ?  528  TYR A CB   1 
ATOM   7626  C  CG   . TYR A  1 528  ? 169.312 136.593 155.489 1.00 76.84  ?  528  TYR A CG   1 
ATOM   7627  C  CD1  . TYR A  1 528  ? 169.144 135.954 156.727 1.00 72.40  ?  528  TYR A CD1  1 
ATOM   7628  C  CD2  . TYR A  1 528  ? 168.402 136.372 154.443 1.00 74.79  ?  528  TYR A CD2  1 
ATOM   7629  C  CE1  . TYR A  1 528  ? 168.052 135.099 156.931 1.00 67.30  ?  528  TYR A CE1  1 
ATOM   7630  C  CE2  . TYR A  1 528  ? 167.307 135.522 154.646 1.00 72.54  ?  528  TYR A CE2  1 
ATOM   7631  C  CZ   . TYR A  1 528  ? 167.128 134.893 155.892 1.00 69.53  ?  528  TYR A CZ   1 
ATOM   7632  O  OH   . TYR A  1 528  ? 166.053 134.100 156.092 1.00 71.52  ?  528  TYR A OH   1 
ATOM   7633  H  H    . TYR A  1 528  ? 172.596 138.782 154.925 1.00 95.06  ?  528  TYR A H    1 
ATOM   7634  H  HA   . TYR A  1 528  ? 171.981 136.334 156.230 1.00 86.05  ?  528  TYR A HA   1 
ATOM   7635  H  HB2  . TYR A  1 528  ? 170.476 138.259 156.093 1.00 85.84  ?  528  TYR A HB2  1 
ATOM   7636  H  HB3  . TYR A  1 528  ? 170.347 138.059 154.351 1.00 85.84  ?  528  TYR A HB3  1 
ATOM   7637  H  HD1  . TYR A  1 528  ? 169.851 136.127 157.524 1.00 72.40  ?  528  TYR A HD1  1 
ATOM   7638  H  HD2  . TYR A  1 528  ? 168.534 136.858 153.488 1.00 74.79  ?  528  TYR A HD2  1 
ATOM   7639  H  HE1  . TYR A  1 528  ? 167.909 134.609 157.882 1.00 67.30  ?  528  TYR A HE1  1 
ATOM   7640  H  HE2  . TYR A  1 528  ? 166.607 135.353 153.842 1.00 72.54  ?  528  TYR A HE2  1 
ATOM   7641  H  HH   . TYR A  1 528  ? 165.393 134.283 155.420 1.00 71.52  ?  528  TYR A HH   1 
ATOM   7642  N  N    . LEU A  1 529  ? 171.881 136.094 152.907 1.00 83.96  ?  529  LEU A N    1 
ATOM   7643  C  CA   . LEU A  1 529  ? 171.885 135.116 151.819 1.00 86.77  ?  529  LEU A CA   1 
ATOM   7644  C  C    . LEU A  1 529  ? 173.151 134.252 151.773 1.00 90.71  ?  529  LEU A C    1 
ATOM   7645  O  O    . LEU A  1 529  ? 173.111 133.126 151.288 1.00 86.08  ?  529  LEU A O    1 
ATOM   7646  C  CB   . LEU A  1 529  ? 171.675 135.849 150.493 1.00 92.50  ?  529  LEU A CB   1 
ATOM   7647  C  CG   . LEU A  1 529  ? 170.218 136.274 150.293 1.00 93.63  ?  529  LEU A CG   1 
ATOM   7648  C  CD1  . LEU A  1 529  ? 170.106 137.259 149.140 1.00 106.93 ?  529  LEU A CD1  1 
ATOM   7649  C  CD2  . LEU A  1 529  ? 169.346 135.070 149.952 1.00 93.31  ?  529  LEU A CD2  1 
ATOM   7650  H  H    . LEU A  1 529  ? 171.849 137.075 152.670 1.00 83.96  ?  529  LEU A H    1 
ATOM   7651  H  HA   . LEU A  1 529  ? 171.058 134.425 151.980 1.00 86.77  ?  529  LEU A HA   1 
ATOM   7652  H  HB2  . LEU A  1 529  ? 172.324 136.724 150.461 1.00 92.50  ?  529  LEU A HB2  1 
ATOM   7653  H  HB3  . LEU A  1 529  ? 171.961 135.196 149.669 1.00 92.50  ?  529  LEU A HB3  1 
ATOM   7654  H  HG   . LEU A  1 529  ? 169.838 136.753 151.195 1.00 93.63  ?  529  LEU A HG   1 
ATOM   7655  H  HD11 . LEU A  1 529  ? 170.655 138.163 149.400 1.00 106.93 ?  529  LEU A HD11 1 
ATOM   7656  H  HD12 . LEU A  1 529  ? 169.062 137.523 148.974 1.00 106.93 ?  529  LEU A HD12 1 
ATOM   7657  H  HD13 . LEU A  1 529  ? 170.521 136.829 148.229 1.00 106.93 ?  529  LEU A HD13 1 
ATOM   7658  H  HD21 . LEU A  1 529  ? 168.332 135.409 149.744 1.00 93.31  ?  529  LEU A HD21 1 
ATOM   7659  H  HD22 . LEU A  1 529  ? 169.736 134.559 149.074 1.00 93.31  ?  529  LEU A HD22 1 
ATOM   7660  H  HD23 . LEU A  1 529  ? 169.307 134.377 150.790 1.00 93.31  ?  529  LEU A HD23 1 
ATOM   7661  N  N    . GLU A  1 530  ? 174.264 134.728 152.317 1.00 95.83  ?  530  GLU A N    1 
ATOM   7662  C  CA   . GLU A  1 530  ? 175.448 133.907 152.542 1.00 94.85  ?  530  GLU A CA   1 
ATOM   7663  C  C    . GLU A  1 530  ? 175.177 132.832 153.607 1.00 93.23  ?  530  GLU A C    1 
ATOM   7664  O  O    . GLU A  1 530  ? 175.403 131.653 153.348 1.00 97.02  ?  530  GLU A O    1 
ATOM   7665  C  CB   . GLU A  1 530  ? 176.624 134.833 152.874 1.00 101.65 ?  530  GLU A CB   1 
ATOM   7666  C  CG   . GLU A  1 530  ? 177.971 134.133 153.070 1.00 109.58 ?  530  GLU A CG   1 
ATOM   7667  C  CD   . GLU A  1 530  ? 178.084 133.514 154.467 1.00 118.31 ?  530  GLU A CD   1 
ATOM   7668  O  OE1  . GLU A  1 530  ? 177.399 133.997 155.393 1.00 122.85 ?  530  GLU A OE1  1 
ATOM   7669  O  OE2  . GLU A  1 530  ? 178.863 132.550 154.621 1.00 120.85 -1 530  GLU A OE2  1 
ATOM   7670  H  H    . GLU A  1 530  ? 174.262 135.675 152.668 1.00 95.83  ?  530  GLU A H    1 
ATOM   7671  H  HA   . GLU A  1 530  ? 175.699 133.385 151.619 1.00 94.85  ?  530  GLU A HA   1 
ATOM   7672  H  HB2  . GLU A  1 530  ? 176.729 135.537 152.048 1.00 101.65 ?  530  GLU A HB2  1 
ATOM   7673  H  HB3  . GLU A  1 530  ? 176.393 135.420 153.763 1.00 101.65 ?  530  GLU A HB3  1 
ATOM   7674  H  HG2  . GLU A  1 530  ? 178.117 133.375 152.300 1.00 109.58 ?  530  GLU A HG2  1 
ATOM   7675  H  HG3  . GLU A  1 530  ? 178.762 134.872 152.944 1.00 109.58 ?  530  GLU A HG3  1 
ATOM   7676  N  N    . GLY A  1 531  ? 174.588 133.184 154.749 1.00 94.33  ?  531  GLY A N    1 
ATOM   7677  C  CA   . GLY A  1 531  ? 174.241 132.227 155.803 1.00 92.42  ?  531  GLY A CA   1 
ATOM   7678  C  C    . GLY A  1 531  ? 173.126 131.241 155.425 1.00 88.38  ?  531  GLY A C    1 
ATOM   7679  O  O    . GLY A  1 531  ? 173.115 130.111 155.894 1.00 86.54  ?  531  GLY A O    1 
ATOM   7680  H  H    . GLY A  1 531  ? 174.406 134.163 154.913 1.00 94.33  ?  531  GLY A H    1 
ATOM   7681  H  HA2  . GLY A  1 531  ? 175.131 131.663 156.078 1.00 92.42  ?  531  GLY A HA2  1 
ATOM   7682  H  HA3  . GLY A  1 531  ? 173.907 132.793 156.672 1.00 92.42  ?  531  GLY A HA3  1 
ATOM   7683  N  N    . VAL A  1 532  ? 172.198 131.625 154.551 1.00 86.13  ?  532  VAL A N    1 
ATOM   7684  C  CA   . VAL A  1 532  ? 171.125 130.762 154.028 1.00 76.14  ?  532  VAL A CA   1 
ATOM   7685  C  C    . VAL A  1 532  ? 171.648 129.650 153.113 1.00 87.85  ?  532  VAL A C    1 
ATOM   7686  O  O    . VAL A  1 532  ? 171.006 128.606 152.975 1.00 93.14  ?  532  VAL A O    1 
ATOM   7687  C  CB   . VAL A  1 532  ? 170.106 131.644 153.288 1.00 71.35  ?  532  VAL A CB   1 
ATOM   7688  C  CG1  . VAL A  1 532  ? 169.124 130.913 152.377 1.00 75.37  ?  532  VAL A CG1  1 
ATOM   7689  C  CG2  . VAL A  1 532  ? 169.263 132.405 154.302 1.00 74.12  ?  532  VAL A CG2  1 
ATOM   7690  H  H    . VAL A  1 532  ? 172.205 132.595 154.272 1.00 86.13  ?  532  VAL A H    1 
ATOM   7691  H  HA   . VAL A  1 532  ? 170.619 130.274 154.861 1.00 76.14  ?  532  VAL A HA   1 
ATOM   7692  H  HB   . VAL A  1 532  ? 170.647 132.363 152.673 1.00 71.35  ?  532  VAL A HB   1 
ATOM   7693  H  HG11 . VAL A  1 532  ? 168.392 131.618 151.984 1.00 75.37  ?  532  VAL A HG11 1 
ATOM   7694  H  HG12 . VAL A  1 532  ? 168.603 130.136 152.936 1.00 75.37  ?  532  VAL A HG12 1 
ATOM   7695  H  HG13 . VAL A  1 532  ? 169.650 130.475 151.530 1.00 75.37  ?  532  VAL A HG13 1 
ATOM   7696  H  HG21 . VAL A  1 532  ? 169.898 132.968 154.985 1.00 74.12  ?  532  VAL A HG21 1 
ATOM   7697  H  HG22 . VAL A  1 532  ? 168.654 131.707 154.876 1.00 74.12  ?  532  VAL A HG22 1 
ATOM   7698  H  HG23 . VAL A  1 532  ? 168.610 133.105 153.783 1.00 74.12  ?  532  VAL A HG23 1 
ATOM   7699  N  N    . SER A  1 533  ? 172.815 129.847 152.499 1.00 92.55  ?  533  SER A N    1 
ATOM   7700  C  CA   . SER A  1 533  ? 173.375 128.964 151.469 1.00 90.44  ?  533  SER A CA   1 
ATOM   7701  C  C    . SER A  1 533  ? 173.800 127.581 151.961 1.00 88.64  ?  533  SER A C    1 
ATOM   7702  O  O    . SER A  1 533  ? 174.044 126.702 151.144 1.00 90.56  ?  533  SER A O    1 
ATOM   7703  C  CB   . SER A  1 533  ? 174.591 129.629 150.828 1.00 93.78  ?  533  SER A CB   1 
ATOM   7704  O  OG   . SER A  1 533  ? 175.697 129.631 151.708 1.00 97.43  ?  533  SER A OG   1 
ATOM   7705  H  H    . SER A  1 533  ? 173.302 130.711 152.685 1.00 92.55  ?  533  SER A H    1 
ATOM   7706  H  HA   . SER A  1 533  ? 172.622 128.825 150.693 1.00 90.44  ?  533  SER A HA   1 
ATOM   7707  H  HB2  . SER A  1 533  ? 174.860 129.081 149.925 1.00 93.78  ?  533  SER A HB2  1 
ATOM   7708  H  HB3  . SER A  1 533  ? 174.347 130.656 150.555 1.00 93.78  ?  533  SER A HB3  1 
ATOM   7709  H  HG   . SER A  1 533  ? 175.596 130.367 152.315 1.00 97.43  ?  533  SER A HG   1 
ATOM   7710  N  N    . ASN A  1 534  ? 173.926 127.374 153.274 1.00 86.81  ?  534  ASN A N    1 
ATOM   7711  C  CA   . ASN A  1 534  ? 174.304 126.082 153.834 1.00 92.21  ?  534  ASN A CA   1 
ATOM   7712  C  C    . ASN A  1 534  ? 173.110 125.247 154.332 1.00 93.25  ?  534  ASN A C    1 
ATOM   7713  O  O    . ASN A  1 534  ? 172.001 125.742 154.552 1.00 92.45  ?  534  ASN A O    1 
ATOM   7714  C  CB   . ASN A  1 534  ? 175.416 126.268 154.871 1.00 87.86  ?  534  ASN A CB   1 
ATOM   7715  C  CG   . ASN A  1 534  ? 175.101 127.261 155.949 1.00 94.23  ?  534  ASN A CG   1 
ATOM   7716  O  OD1  . ASN A  1 534  ? 174.206 127.062 156.742 1.00 98.02  ?  534  ASN A OD1  1 
ATOM   7717  N  ND2  . ASN A  1 534  ? 175.847 128.334 156.025 1.00 104.83 ?  534  ASN A ND2  1 
ATOM   7718  H  H    . ASN A  1 534  ? 173.702 128.128 153.908 1.00 86.81  ?  534  ASN A H    1 
ATOM   7719  H  HA   . ASN A  1 534  ? 174.744 125.479 153.040 1.00 92.21  ?  534  ASN A HA   1 
ATOM   7720  H  HB2  . ASN A  1 534  ? 175.622 125.318 155.364 1.00 87.86  ?  534  ASN A HB2  1 
ATOM   7721  H  HB3  . ASN A  1 534  ? 176.323 126.579 154.352 1.00 87.86  ?  534  ASN A HB3  1 
ATOM   7722  H  HD21 . ASN A  1 534  ? 176.568 128.511 155.342 1.00 104.83 ?  534  ASN A HD21 1 
ATOM   7723  H  HD22 . ASN A  1 534  ? 175.598 129.031 156.713 1.00 104.83 ?  534  ASN A HD22 1 
ATOM   7724  N  N    . GLU A  1 535  ? 173.348 123.951 154.508 1.00 92.19  ?  535  GLU A N    1 
ATOM   7725  C  CA   . GLU A  1 535  ? 172.399 122.968 155.021 1.00 83.63  ?  535  GLU A CA   1 
ATOM   7726  C  C    . GLU A  1 535  ? 173.056 122.078 156.067 1.00 89.50  ?  535  GLU A C    1 
ATOM   7727  O  O    . GLU A  1 535  ? 174.278 122.004 156.168 1.00 94.56  ?  535  GLU A O    1 
ATOM   7728  C  CB   . GLU A  1 535  ? 171.838 122.066 153.913 1.00 79.80  ?  535  GLU A CB   1 
ATOM   7729  C  CG   . GLU A  1 535  ? 170.835 122.736 152.980 1.00 88.09  ?  535  GLU A CG   1 
ATOM   7730  C  CD   . GLU A  1 535  ? 171.491 123.682 151.978 1.00 98.27  ?  535  GLU A CD   1 
ATOM   7731  O  OE1  . GLU A  1 535  ? 172.541 123.312 151.413 1.00 98.99  ?  535  GLU A OE1  1 
ATOM   7732  O  OE2  . GLU A  1 535  ? 170.918 124.785 151.794 1.00 101.31 -1 535  GLU A OE2  1 
ATOM   7733  H  H    . GLU A  1 535  ? 174.274 123.614 154.291 1.00 92.19  ?  535  GLU A H    1 
ATOM   7734  H  HA   . GLU A  1 535  ? 171.571 123.480 155.510 1.00 83.63  ?  535  GLU A HA   1 
ATOM   7735  H  HB2  . GLU A  1 535  ? 172.655 121.632 153.338 1.00 79.80  ?  535  GLU A HB2  1 
ATOM   7736  H  HB3  . GLU A  1 535  ? 171.306 121.237 154.378 1.00 79.80  ?  535  GLU A HB3  1 
ATOM   7737  H  HG2  . GLU A  1 535  ? 170.310 121.955 152.432 1.00 88.09  ?  535  GLU A HG2  1 
ATOM   7738  H  HG3  . GLU A  1 535  ? 170.098 123.262 153.586 1.00 88.09  ?  535  GLU A HG3  1 
ATOM   7739  N  N    . MET A  1 536  ? 172.229 121.377 156.834 1.00 89.56  ?  536  MET A N    1 
ATOM   7740  C  CA   . MET A  1 536  ? 172.662 120.257 157.649 1.00 89.80  ?  536  MET A CA   1 
ATOM   7741  C  C    . MET A  1 536  ? 172.995 119.049 156.761 1.00 95.26  ?  536  MET A C    1 
ATOM   7742  O  O    . MET A  1 536  ? 172.179 118.624 155.946 1.00 96.69  ?  536  MET A O    1 
ATOM   7743  C  CB   . MET A  1 536  ? 171.554 119.942 158.656 1.00 86.44  ?  536  MET A CB   1 
ATOM   7744  C  CG   . MET A  1 536  ? 171.959 118.869 159.660 1.00 90.22  ?  536  MET A CG   1 
ATOM   7745  S  SD   . MET A  1 536  ? 173.336 119.297 160.739 1.00 101.52 ?  536  MET A SD   1 
ATOM   7746  C  CE   . MET A  1 536  ? 172.642 120.693 161.645 1.00 97.55  ?  536  MET A CE   1 
ATOM   7747  H  H    . MET A  1 536  ? 171.237 121.495 156.688 1.00 89.56  ?  536  MET A H    1 
ATOM   7748  H  HA   . MET A  1 536  ? 173.558 120.549 158.197 1.00 89.80  ?  536  MET A HA   1 
ATOM   7749  H  HB2  . MET A  1 536  ? 171.286 120.848 159.199 1.00 86.44  ?  536  MET A HB2  1 
ATOM   7750  H  HB3  . MET A  1 536  ? 170.667 119.602 158.121 1.00 86.44  ?  536  MET A HB3  1 
ATOM   7751  H  HG2  . MET A  1 536  ? 171.093 118.641 160.280 1.00 90.22  ?  536  MET A HG2  1 
ATOM   7752  H  HG3  . MET A  1 536  ? 172.231 117.963 159.120 1.00 90.22  ?  536  MET A HG3  1 
ATOM   7753  H  HE1  . MET A  1 536  ? 173.311 120.966 162.460 1.00 97.55  ?  536  MET A HE1  1 
ATOM   7754  H  HE2  . MET A  1 536  ? 171.669 120.426 162.052 1.00 97.55  ?  536  MET A HE2  1 
ATOM   7755  H  HE3  . MET A  1 536  ? 172.537 121.544 160.973 1.00 97.55  ?  536  MET A HE3  1 
ATOM   7756  N  N    . TYR A  1 537  ? 174.174 118.469 156.945 1.00 97.56  ?  537  TYR A N    1 
ATOM   7757  C  CA   . TYR A  1 537  ? 174.690 117.289 156.252 1.00 92.45  ?  537  TYR A CA   1 
ATOM   7758  C  C    . TYR A  1 537  ? 175.324 116.347 157.268 1.00 100.66 ?  537  TYR A C    1 
ATOM   7759  O  O    . TYR A  1 537  ? 175.550 116.699 158.423 1.00 105.36 ?  537  TYR A O    1 
ATOM   7760  C  CB   . TYR A  1 537  ? 175.725 117.677 155.190 1.00 91.41  ?  537  TYR A CB   1 
ATOM   7761  C  CG   . TYR A  1 537  ? 175.178 118.455 154.018 1.00 91.10  ?  537  TYR A CG   1 
ATOM   7762  C  CD1  . TYR A  1 537  ? 174.390 117.810 153.053 1.00 93.89  ?  537  TYR A CD1  1 
ATOM   7763  C  CD2  . TYR A  1 537  ? 175.469 119.819 153.884 1.00 92.20  ?  537  TYR A CD2  1 
ATOM   7764  C  CE1  . TYR A  1 537  ? 173.874 118.535 151.965 1.00 98.52  ?  537  TYR A CE1  1 
ATOM   7765  C  CE2  . TYR A  1 537  ? 174.966 120.542 152.792 1.00 94.67  ?  537  TYR A CE2  1 
ATOM   7766  C  CZ   . TYR A  1 537  ? 174.155 119.907 151.839 1.00 97.21  ?  537  TYR A CZ   1 
ATOM   7767  O  OH   . TYR A  1 537  ? 173.623 120.624 150.820 1.00 105.88 ?  537  TYR A OH   1 
ATOM   7768  H  H    . TYR A  1 537  ? 174.782 118.874 157.642 1.00 97.56  ?  537  TYR A H    1 
ATOM   7769  H  HA   . TYR A  1 537  ? 173.874 116.756 155.765 1.00 92.45  ?  537  TYR A HA   1 
ATOM   7770  H  HB2  . TYR A  1 537  ? 176.520 118.250 155.666 1.00 91.41  ?  537  TYR A HB2  1 
ATOM   7771  H  HB3  . TYR A  1 537  ? 176.180 116.772 154.790 1.00 91.41  ?  537  TYR A HB3  1 
ATOM   7772  H  HD1  . TYR A  1 537  ? 174.169 116.758 153.150 1.00 93.89  ?  537  TYR A HD1  1 
ATOM   7773  H  HD2  . TYR A  1 537  ? 176.061 120.321 154.634 1.00 92.20  ?  537  TYR A HD2  1 
ATOM   7774  H  HE1  . TYR A  1 537  ? 173.248 118.049 151.232 1.00 98.52  ?  537  TYR A HE1  1 
ATOM   7775  H  HE2  . TYR A  1 537  ? 175.168 121.598 152.692 1.00 94.67  ?  537  TYR A HE2  1 
ATOM   7776  H  HH   . TYR A  1 537  ? 173.457 121.538 151.061 1.00 105.88 ?  537  TYR A HH   1 
ATOM   7777  N  N    . THR A  1 538  ? 175.616 115.116 156.872 1.00 103.85 ?  538  THR A N    1 
ATOM   7778  C  CA   . THR A  1 538  ? 176.293 114.178 157.765 1.00 107.91 ?  538  THR A CA   1 
ATOM   7779  C  C    . THR A  1 538  ? 177.145 113.175 157.005 1.00 112.59 ?  538  THR A C    1 
ATOM   7780  O  O    . THR A  1 538  ? 176.884 112.871 155.843 1.00 111.88 ?  538  THR A O    1 
ATOM   7781  C  CB   . THR A  1 538  ? 175.288 113.539 158.719 1.00 107.05 ?  538  THR A CB   1 
ATOM   7782  O  OG1  . THR A  1 538  ? 175.935 112.634 159.541 1.00 111.43 ?  538  THR A OG1  1 
ATOM   7783  C  CG2  . THR A  1 538  ? 174.164 112.785 158.031 1.00 103.22 ?  538  THR A CG2  1 
ATOM   7784  H  H    . THR A  1 538  ? 175.435 114.832 155.920 1.00 103.85 ?  538  THR A H    1 
ATOM   7785  H  HA   . THR A  1 538  ? 176.986 114.741 158.389 1.00 107.91 ?  538  THR A HA   1 
ATOM   7786  H  HB   . THR A  1 538  ? 174.858 114.314 159.352 1.00 107.05 ?  538  THR A HB   1 
ATOM   7787  H  HG1  . THR A  1 538  ? 176.692 113.080 159.926 1.00 111.43 ?  538  THR A HG1  1 
ATOM   7788  H  HG21 . THR A  1 538  ? 173.590 112.237 158.776 1.00 103.22 ?  538  THR A HG21 1 
ATOM   7789  H  HG22 . THR A  1 538  ? 173.505 113.503 157.549 1.00 103.22 ?  538  THR A HG22 1 
ATOM   7790  H  HG23 . THR A  1 538  ? 174.569 112.084 157.304 1.00 103.22 ?  538  THR A HG23 1 
ATOM   7791  N  N    . GLU A  1 539  ? 178.209 112.714 157.651 1.00 116.33 ?  539  GLU A N    1 
ATOM   7792  C  CA   . GLU A  1 539  ? 179.241 111.860 157.074 1.00 116.91 ?  539  GLU A CA   1 
ATOM   7793  C  C    . GLU A  1 539  ? 179.953 111.078 158.185 1.00 118.62 ?  539  GLU A C    1 
ATOM   7794  O  O    . GLU A  1 539  ? 179.953 111.494 159.341 1.00 120.39 ?  539  GLU A O    1 
ATOM   7795  C  CB   . GLU A  1 539  ? 180.211 112.761 156.285 1.00 120.68 ?  539  GLU A CB   1 
ATOM   7796  C  CG   . GLU A  1 539  ? 181.331 112.070 155.506 1.00 124.02 ?  539  GLU A CG   1 
ATOM   7797  C  CD   . GLU A  1 539  ? 180.799 110.983 154.565 1.00 127.05 ?  539  GLU A CD   1 
ATOM   7798  O  OE1  . GLU A  1 539  ? 180.438 109.892 155.057 1.00 125.74 ?  539  GLU A OE1  1 
ATOM   7799  O  OE2  . GLU A  1 539  ? 180.737 111.219 153.338 1.00 130.74 -1 539  GLU A OE2  1 
ATOM   7800  H  H    . GLU A  1 539  ? 178.320 112.960 158.624 1.00 116.33 ?  539  GLU A H    1 
ATOM   7801  H  HA   . GLU A  1 539  ? 178.770 111.147 156.398 1.00 116.91 ?  539  GLU A HA   1 
ATOM   7802  H  HB2  . GLU A  1 539  ? 179.626 113.332 155.565 1.00 120.68 ?  539  GLU A HB2  1 
ATOM   7803  H  HB3  . GLU A  1 539  ? 180.668 113.472 156.972 1.00 120.68 ?  539  GLU A HB3  1 
ATOM   7804  H  HG2  . GLU A  1 539  ? 181.870 112.827 154.937 1.00 124.02 ?  539  GLU A HG2  1 
ATOM   7805  H  HG3  . GLU A  1 539  ? 182.037 111.638 156.215 1.00 124.02 ?  539  GLU A HG3  1 
ATOM   7806  N  N    . TYR A  1 540  ? 180.568 109.944 157.867 1.00 121.50 ?  540  TYR A N    1 
ATOM   7807  C  CA   . TYR A  1 540  ? 181.390 109.187 158.811 1.00 121.24 ?  540  TYR A CA   1 
ATOM   7808  C  C    . TYR A  1 540  ? 182.760 109.836 158.985 1.00 128.60 ?  540  TYR A C    1 
ATOM   7809  O  O    . TYR A  1 540  ? 183.423 110.173 158.008 1.00 135.11 ?  540  TYR A O    1 
ATOM   7810  C  CB   . TYR A  1 540  ? 181.518 107.740 158.342 1.00 120.39 ?  540  TYR A CB   1 
ATOM   7811  C  CG   . TYR A  1 540  ? 180.216 106.983 158.464 1.00 121.41 ?  540  TYR A CG   1 
ATOM   7812  C  CD1  . TYR A  1 540  ? 179.888 106.378 159.688 1.00 124.70 ?  540  TYR A CD1  1 
ATOM   7813  C  CD2  . TYR A  1 540  ? 179.315 106.930 157.387 1.00 117.17 ?  540  TYR A CD2  1 
ATOM   7814  C  CE1  . TYR A  1 540  ? 178.660 105.712 159.844 1.00 123.10 ?  540  TYR A CE1  1 
ATOM   7815  C  CE2  . TYR A  1 540  ? 178.084 106.267 157.539 1.00 115.49 ?  540  TYR A CE2  1 
ATOM   7816  C  CZ   . TYR A  1 540  ? 177.755 105.659 158.767 1.00 118.82 ?  540  TYR A CZ   1 
ATOM   7817  O  OH   . TYR A  1 540  ? 176.562 105.028 158.912 1.00 119.38 ?  540  TYR A OH   1 
ATOM   7818  H  H    . TYR A  1 540  ? 180.563 109.655 156.899 1.00 121.50 ?  540  TYR A H    1 
ATOM   7819  H  HA   . TYR A  1 540  ? 180.898 109.177 159.783 1.00 121.24 ?  540  TYR A HA   1 
ATOM   7820  H  HB2  . TYR A  1 540  ? 181.859 107.718 157.307 1.00 120.39 ?  540  TYR A HB2  1 
ATOM   7821  H  HB3  . TYR A  1 540  ? 182.270 107.238 158.950 1.00 120.39 ?  540  TYR A HB3  1 
ATOM   7822  H  HD1  . TYR A  1 540  ? 180.580 106.430 160.514 1.00 124.70 ?  540  TYR A HD1  1 
ATOM   7823  H  HD2  . TYR A  1 540  ? 179.562 107.407 156.451 1.00 117.17 ?  540  TYR A HD2  1 
ATOM   7824  H  HE1  . TYR A  1 540  ? 178.415 105.247 160.787 1.00 123.10 ?  540  TYR A HE1  1 
ATOM   7825  H  HE2  . TYR A  1 540  ? 177.379 106.228 156.722 1.00 115.49 ?  540  TYR A HE2  1 
ATOM   7826  H  HH   . TYR A  1 540  ? 176.458 104.673 159.795 1.00 119.38 ?  540  TYR A HH   1 
ATOM   7827  N  N    . LEU A  1 541  ? 183.211 110.003 160.226 1.00 129.47 ?  541  LEU A N    1 
ATOM   7828  C  CA   . LEU A  1 541  ? 184.512 110.619 160.486 1.00 133.89 ?  541  LEU A CA   1 
ATOM   7829  C  C    . LEU A  1 541  ? 185.656 109.749 159.952 1.00 139.90 ?  541  LEU A C    1 
ATOM   7830  O  O    . LEU A  1 541  ? 185.648 108.533 160.132 1.00 143.42 ?  541  LEU A O    1 
ATOM   7831  C  CB   . LEU A  1 541  ? 184.693 110.877 161.991 1.00 133.75 ?  541  LEU A CB   1 
ATOM   7832  C  CG   . LEU A  1 541  ? 183.632 111.777 162.640 1.00 130.96 ?  541  LEU A CG   1 
ATOM   7833  C  CD1  . LEU A  1 541  ? 184.043 112.116 164.069 1.00 134.50 ?  541  LEU A CD1  1 
ATOM   7834  C  CD2  . LEU A  1 541  ? 183.456 113.091 161.889 1.00 127.88 ?  541  LEU A CD2  1 
ATOM   7835  H  H    . LEU A  1 541  ? 182.650 109.682 161.001 1.00 129.47 ?  541  LEU A H    1 
ATOM   7836  H  HA   . LEU A  1 541  ? 184.558 111.573 159.961 1.00 133.89 ?  541  LEU A HA   1 
ATOM   7837  H  HB2  . LEU A  1 541  ? 184.698 109.921 162.513 1.00 133.75 ?  541  LEU A HB2  1 
ATOM   7838  H  HB3  . LEU A  1 541  ? 185.670 111.336 162.138 1.00 133.75 ?  541  LEU A HB3  1 
ATOM   7839  H  HG   . LEU A  1 541  ? 182.676 111.254 162.669 1.00 130.96 ?  541  LEU A HG   1 
ATOM   7840  H  HD11 . LEU A  1 541  ? 184.164 111.199 164.642 1.00 134.50 ?  541  LEU A HD11 1 
ATOM   7841  H  HD12 . LEU A  1 541  ? 183.273 112.723 164.543 1.00 134.50 ?  541  LEU A HD12 1 
ATOM   7842  H  HD13 . LEU A  1 541  ? 184.984 112.665 164.070 1.00 134.50 ?  541  LEU A HD13 1 
ATOM   7843  H  HD21 . LEU A  1 541  ? 182.768 113.734 162.436 1.00 127.88 ?  541  LEU A HD21 1 
ATOM   7844  H  HD22 . LEU A  1 541  ? 183.028 112.901 160.905 1.00 127.88 ?  541  LEU A HD22 1 
ATOM   7845  H  HD23 . LEU A  1 541  ? 184.416 113.595 161.783 1.00 127.88 ?  541  LEU A HD23 1 
ATOM   7846  N  N    . SER A  1 542  ? 186.669 110.369 159.343 1.00 142.15 ?  542  SER A N    1 
ATOM   7847  C  CA   . SER A  1 542  ? 187.925 109.696 158.992 1.00 142.40 ?  542  SER A CA   1 
ATOM   7848  C  C    . SER A  1 542  ? 188.545 108.986 160.198 1.00 145.21 ?  542  SER A C    1 
ATOM   7849  O  O    . SER A  1 542  ? 188.528 109.511 161.311 1.00 146.13 ?  542  SER A O    1 
ATOM   7850  C  CB   . SER A  1 542  ? 188.932 110.720 158.465 1.00 142.94 ?  542  SER A CB   1 
ATOM   7851  O  OG   . SER A  1 542  ? 190.180 110.108 158.227 1.00 141.40 ?  542  SER A OG   1 
ATOM   7852  H  H    . SER A  1 542  ? 186.582 111.354 159.140 1.00 142.15 ?  542  SER A H    1 
ATOM   7853  H  HA   . SER A  1 542  ? 187.730 108.963 158.210 1.00 142.40 ?  542  SER A HA   1 
ATOM   7854  H  HB2  . SER A  1 542  ? 188.560 111.167 157.543 1.00 142.94 ?  542  SER A HB2  1 
ATOM   7855  H  HB3  . SER A  1 542  ? 189.069 111.513 159.200 1.00 142.94 ?  542  SER A HB3  1 
ATOM   7856  H  HG   . SER A  1 542  ? 190.671 110.714 157.669 1.00 141.40 ?  542  SER A HG   1 
ATOM   7857  N  N    . SER A  1 543  ? 189.189 107.839 159.973 1.00 148.07 ?  543  SER A N    1 
ATOM   7858  C  CA   . SER A  1 543  ? 189.950 107.127 161.010 1.00 150.35 ?  543  SER A CA   1 
ATOM   7859  C  C    . SER A  1 543  ? 191.028 108.001 161.663 1.00 148.50 ?  543  SER A C    1 
ATOM   7860  O  O    . SER A  1 543  ? 191.386 107.781 162.818 1.00 148.03 ?  543  SER A O    1 
ATOM   7861  C  CB   . SER A  1 543  ? 190.607 105.880 160.417 1.00 149.57 ?  543  SER A CB   1 
ATOM   7862  O  OG   . SER A  1 543  ? 189.637 105.035 159.833 1.00 147.80 ?  543  SER A OG   1 
ATOM   7863  H  H    . SER A  1 543  ? 189.168 107.442 159.045 1.00 148.07 ?  543  SER A H    1 
ATOM   7864  H  HA   . SER A  1 543  ? 189.259 106.801 161.787 1.00 150.35 ?  543  SER A HA   1 
ATOM   7865  H  HB2  . SER A  1 543  ? 191.328 106.177 159.659 1.00 149.57 ?  543  SER A HB2  1 
ATOM   7866  H  HB3  . SER A  1 543  ? 191.128 105.336 161.203 1.00 149.57 ?  543  SER A HB3  1 
ATOM   7867  H  HG   . SER A  1 543  ? 189.189 104.580 160.538 1.00 147.80 ?  543  SER A HG   1 
ATOM   7868  N  N    . ALA A  1 544  ? 191.498 109.045 160.972 1.00 145.12 ?  544  ALA A N    1 
ATOM   7869  C  CA   . ALA A  1 544  ? 192.440 110.019 161.514 1.00 146.67 ?  544  ALA A CA   1 
ATOM   7870  C  C    . ALA A  1 544  ? 191.918 110.754 162.766 1.00 148.04 ?  544  ALA A C    1 
ATOM   7871  O  O    . ALA A  1 544  ? 192.719 111.255 163.555 1.00 149.17 ?  544  ALA A O    1 
ATOM   7872  C  CB   . ALA A  1 544  ? 192.775 111.008 160.390 1.00 144.98 ?  544  ALA A CB   1 
ATOM   7873  H  H    . ALA A  1 544  ? 191.153 109.192 160.035 1.00 145.12 ?  544  ALA A H    1 
ATOM   7874  H  HA   . ALA A  1 544  ? 193.354 109.498 161.796 1.00 146.67 ?  544  ALA A HA   1 
ATOM   7875  H  HB1  . ALA A  1 544  ? 193.150 110.468 159.523 1.00 144.98 ?  544  ALA A HB1  1 
ATOM   7876  H  HB2  . ALA A  1 544  ? 193.543 111.700 160.730 1.00 144.98 ?  544  ALA A HB2  1 
ATOM   7877  H  HB3  . ALA A  1 544  ? 191.887 111.572 160.108 1.00 144.98 ?  544  ALA A HB3  1 
ATOM   7878  N  N    . PHE A  1 545  ? 190.599 110.815 162.969 1.00 148.31 ?  545  PHE A N    1 
ATOM   7879  C  CA   . PHE A  1 545  ? 189.958 111.438 164.132 1.00 148.46 ?  545  PHE A CA   1 
ATOM   7880  C  C    . PHE A  1 545  ? 189.671 110.466 165.290 1.00 149.64 ?  545  PHE A C    1 
ATOM   7881  O  O    . PHE A  1 545  ? 189.185 110.888 166.336 1.00 149.28 ?  545  PHE A O    1 
ATOM   7882  C  CB   . PHE A  1 545  ? 188.664 112.122 163.674 1.00 143.98 ?  545  PHE A CB   1 
ATOM   7883  C  CG   . PHE A  1 545  ? 188.870 113.222 162.654 1.00 144.24 ?  545  PHE A CG   1 
ATOM   7884  C  CD1  . PHE A  1 545  ? 189.702 114.315 162.955 1.00 144.93 ?  545  PHE A CD1  1 
ATOM   7885  C  CD2  . PHE A  1 545  ? 188.222 113.166 161.411 1.00 145.59 ?  545  PHE A CD2  1 
ATOM   7886  C  CE1  . PHE A  1 545  ? 189.876 115.348 162.021 1.00 148.53 ?  545  PHE A CE1  1 
ATOM   7887  C  CE2  . PHE A  1 545  ? 188.395 114.200 160.476 1.00 147.73 ?  545  PHE A CE2  1 
ATOM   7888  C  CZ   . PHE A  1 545  ? 189.220 115.292 160.782 1.00 150.68 ?  545  PHE A CZ   1 
ATOM   7889  H  H    . PHE A  1 545  ? 189.991 110.396 162.280 1.00 148.31 ?  545  PHE A H    1 
ATOM   7890  H  HA   . PHE A  1 545  ? 190.619 112.206 164.533 1.00 148.46 ?  545  PHE A HA   1 
ATOM   7891  H  HB2  . PHE A  1 545  ? 187.991 111.368 163.266 1.00 143.98 ?  545  PHE A HB2  1 
ATOM   7892  H  HB3  . PHE A  1 545  ? 188.163 112.559 164.537 1.00 143.98 ?  545  PHE A HB3  1 
ATOM   7893  H  HD1  . PHE A  1 545  ? 190.201 114.371 163.910 1.00 144.93 ?  545  PHE A HD1  1 
ATOM   7894  H  HD2  . PHE A  1 545  ? 187.583 112.329 161.173 1.00 145.59 ?  545  PHE A HD2  1 
ATOM   7895  H  HE1  . PHE A  1 545  ? 190.513 116.187 162.255 1.00 148.53 ?  545  PHE A HE1  1 
ATOM   7896  H  HE2  . PHE A  1 545  ? 187.891 114.160 159.522 1.00 147.73 ?  545  PHE A HE2  1 
ATOM   7897  H  HZ   . PHE A  1 545  ? 189.357 116.087 160.063 1.00 150.68 ?  545  PHE A HZ   1 
ATOM   7898  N  N    . VAL A  1 546  ? 189.928 109.167 165.133 1.00 148.98 ?  546  VAL A N    1 
ATOM   7899  C  CA   . VAL A  1 546  ? 189.565 108.169 166.149 1.00 148.97 ?  546  VAL A CA   1 
ATOM   7900  C  C    . VAL A  1 546  ? 190.519 108.213 167.339 1.00 148.99 ?  546  VAL A C    1 
ATOM   7901  O  O    . VAL A  1 546  ? 191.735 108.261 167.169 1.00 149.04 ?  546  VAL A O    1 
ATOM   7902  C  CB   . VAL A  1 546  ? 189.481 106.767 165.532 1.00 148.57 ?  546  VAL A CB   1 
ATOM   7903  C  CG1  . VAL A  1 546  ? 189.165 105.693 166.577 1.00 148.54 ?  546  VAL A CG1  1 
ATOM   7904  C  CG2  . VAL A  1 546  ? 188.368 106.741 164.482 1.00 147.82 ?  546  VAL A CG2  1 
ATOM   7905  H  H    . VAL A  1 546  ? 190.365 108.849 164.280 1.00 148.98 ?  546  VAL A H    1 
ATOM   7906  H  HA   . VAL A  1 546  ? 188.572 108.412 166.525 1.00 148.97 ?  546  VAL A HA   1 
ATOM   7907  H  HB   . VAL A  1 546  ? 190.428 106.519 165.056 1.00 148.57 ?  546  VAL A HB   1 
ATOM   7908  H  HG11 . VAL A  1 546  ? 189.030 104.730 166.086 1.00 148.54 ?  546  VAL A HG11 1 
ATOM   7909  H  HG12 . VAL A  1 546  ? 189.992 105.594 167.279 1.00 148.54 ?  546  VAL A HG12 1 
ATOM   7910  H  HG13 . VAL A  1 546  ? 188.256 105.951 167.119 1.00 148.54 ?  546  VAL A HG13 1 
ATOM   7911  H  HG21 . VAL A  1 546  ? 188.347 105.766 163.998 1.00 147.82 ?  546  VAL A HG21 1 
ATOM   7912  H  HG22 . VAL A  1 546  ? 188.539 107.501 163.721 1.00 147.82 ?  546  VAL A HG22 1 
ATOM   7913  H  HG23 . VAL A  1 546  ? 187.407 106.940 164.952 1.00 147.82 ?  546  VAL A HG23 1 
ATOM   7914  N  N    . GLY A  1 547  ? 189.971 108.157 168.552 1.00 149.89 ?  547  GLY A N    1 
ATOM   7915  C  CA   . GLY A  1 547  ? 190.735 108.124 169.801 1.00 152.94 ?  547  GLY A CA   1 
ATOM   7916  C  C    . GLY A  1 547  ? 190.972 109.484 170.471 1.00 155.36 ?  547  GLY A C    1 
ATOM   7917  O  O    . GLY A  1 547  ? 191.579 109.520 171.538 1.00 156.72 ?  547  GLY A O    1 
ATOM   7918  H  H    . GLY A  1 547  ? 188.970 108.050 168.621 1.00 149.89 ?  547  GLY A H    1 
ATOM   7919  H  HA2  . GLY A  1 547  ? 190.204 107.490 170.509 1.00 152.94 ?  547  GLY A HA2  1 
ATOM   7920  H  HA3  . GLY A  1 547  ? 191.708 107.671 169.620 1.00 152.94 ?  547  GLY A HA3  1 
ATOM   7921  N  N    . LEU A  1 548  ? 190.482 110.589 169.899 1.00 152.64 ?  548  LEU A N    1 
ATOM   7922  C  CA   . LEU A  1 548  ? 190.651 111.949 170.433 1.00 150.18 ?  548  LEU A CA   1 
ATOM   7923  C  C    . LEU A  1 548  ? 189.311 112.664 170.667 1.00 150.04 ?  548  LEU A C    1 
ATOM   7924  O  O    . LEU A  1 548  ? 188.269 112.265 170.149 1.00 149.30 ?  548  LEU A O    1 
ATOM   7925  C  CB   . LEU A  1 548  ? 191.658 112.772 169.599 1.00 149.58 ?  548  LEU A CB   1 
ATOM   7926  C  CG   . LEU A  1 548  ? 191.302 113.032 168.124 1.00 149.03 ?  548  LEU A CG   1 
ATOM   7927  C  CD1  . LEU A  1 548  ? 190.304 114.181 168.008 1.00 149.28 ?  548  LEU A CD1  1 
ATOM   7928  C  CD2  . LEU A  1 548  ? 192.528 113.482 167.334 1.00 145.29 ?  548  LEU A CD2  1 
ATOM   7929  H  H    . LEU A  1 548  ? 189.980 110.491 169.029 1.00 152.64 ?  548  LEU A H    1 
ATOM   7930  H  HA   . LEU A  1 548  ? 191.097 111.868 171.424 1.00 150.18 ?  548  LEU A HA   1 
ATOM   7931  H  HB2  . LEU A  1 548  ? 191.784 113.732 170.099 1.00 149.58 ?  548  LEU A HB2  1 
ATOM   7932  H  HB3  . LEU A  1 548  ? 192.628 112.278 169.646 1.00 149.58 ?  548  LEU A HB3  1 
ATOM   7933  H  HG   . LEU A  1 548  ? 190.863 112.140 167.678 1.00 149.03 ?  548  LEU A HG   1 
ATOM   7934  H  HD11 . LEU A  1 548  ? 189.375 113.915 168.512 1.00 149.28 ?  548  LEU A HD11 1 
ATOM   7935  H  HD12 . LEU A  1 548  ? 190.086 114.381 166.960 1.00 149.28 ?  548  LEU A HD12 1 
ATOM   7936  H  HD13 . LEU A  1 548  ? 190.714 115.079 168.466 1.00 149.28 ?  548  LEU A HD13 1 
ATOM   7937  H  HD21 . LEU A  1 548  ? 192.246 113.726 166.311 1.00 145.29 ?  548  LEU A HD21 1 
ATOM   7938  H  HD22 . LEU A  1 548  ? 193.272 112.688 167.311 1.00 145.29 ?  548  LEU A HD22 1 
ATOM   7939  H  HD23 . LEU A  1 548  ? 192.966 114.366 167.792 1.00 145.29 ?  548  LEU A HD23 1 
ATOM   7940  N  N    . SER A  1 549  ? 189.328 113.661 171.552 1.00 150.84 ?  549  SER A N    1 
ATOM   7941  C  CA   . SER A  1 549  ? 188.125 114.275 172.126 1.00 147.23 ?  549  SER A CA   1 
ATOM   7942  C  C    . SER A  1 549  ? 187.358 115.191 171.168 1.00 143.67 ?  549  SER A C    1 
ATOM   7943  O  O    . SER A  1 549  ? 187.958 115.938 170.394 1.00 143.05 ?  549  SER A O    1 
ATOM   7944  C  CB   . SER A  1 549  ? 188.485 115.006 173.413 1.00 143.15 ?  549  SER A CB   1 
ATOM   7945  O  OG   . SER A  1 549  ? 187.295 115.417 174.025 1.00 143.13 ?  549  SER A OG   1 
ATOM   7946  H  H    . SER A  1 549  ? 190.223 113.934 171.932 1.00 150.84 ?  549  SER A H    1 
ATOM   7947  H  HA   . SER A  1 549  ? 187.444 113.475 172.414 1.00 147.23 ?  549  SER A HA   1 
ATOM   7948  H  HB2  . SER A  1 549  ? 189.013 114.327 174.082 1.00 143.15 ?  549  SER A HB2  1 
ATOM   7949  H  HB3  . SER A  1 549  ? 189.113 115.870 173.199 1.00 143.15 ?  549  SER A HB3  1 
ATOM   7950  H  HG   . SER A  1 549  ? 187.444 115.455 174.971 1.00 143.13 ?  549  SER A HG   1 
ATOM   7951  N  N    . PHE A  1 550  ? 186.027 115.176 171.240 1.00 141.45 ?  550  PHE A N    1 
ATOM   7952  C  CA   . PHE A  1 550  ? 185.152 115.891 170.307 1.00 138.56 ?  550  PHE A CA   1 
ATOM   7953  C  C    . PHE A  1 550  ? 185.484 117.387 170.100 1.00 137.81 ?  550  PHE A C    1 
ATOM   7954  O  O    . PHE A  1 550  ? 185.584 117.807 168.945 1.00 138.82 ?  550  PHE A O    1 
ATOM   7955  C  CB   . PHE A  1 550  ? 183.695 115.666 170.717 1.00 136.53 ?  550  PHE A CB   1 
ATOM   7956  C  CG   . PHE A  1 550  ? 182.695 116.488 169.933 1.00 132.71 ?  550  PHE A CG   1 
ATOM   7957  C  CD1  . PHE A  1 550  ? 182.319 117.759 170.392 1.00 127.19 ?  550  PHE A CD1  1 
ATOM   7958  C  CD2  . PHE A  1 550  ? 182.129 115.982 168.752 1.00 133.75 ?  550  PHE A CD2  1 
ATOM   7959  C  CE1  . PHE A  1 550  ? 181.395 118.524 169.668 1.00 123.27 ?  550  PHE A CE1  1 
ATOM   7960  C  CE2  . PHE A  1 550  ? 181.184 116.739 168.042 1.00 131.68 ?  550  PHE A CE2  1 
ATOM   7961  C  CZ   . PHE A  1 550  ? 180.815 118.011 168.498 1.00 125.19 ?  550  PHE A CZ   1 
ATOM   7962  H  H    . PHE A  1 550  ? 185.600 114.579 171.934 1.00 141.45 ?  550  PHE A H    1 
ATOM   7963  H  HA   . PHE A  1 550  ? 185.270 115.418 169.333 1.00 138.56 ?  550  PHE A HA   1 
ATOM   7964  H  HB2  . PHE A  1 550  ? 183.462 114.609 170.588 1.00 136.53 ?  550  PHE A HB2  1 
ATOM   7965  H  HB3  . PHE A  1 550  ? 183.570 115.888 171.776 1.00 136.53 ?  550  PHE A HB3  1 
ATOM   7966  H  HD1  . PHE A  1 550  ? 182.750 118.157 171.297 1.00 127.19 ?  550  PHE A HD1  1 
ATOM   7967  H  HD2  . PHE A  1 550  ? 182.421 115.010 168.386 1.00 133.75 ?  550  PHE A HD2  1 
ATOM   7968  H  HE1  . PHE A  1 550  ? 181.150 119.521 169.998 1.00 123.27 ?  550  PHE A HE1  1 
ATOM   7969  H  HE2  . PHE A  1 550  ? 180.757 116.353 167.130 1.00 131.68 ?  550  PHE A HE2  1 
ATOM   7970  H  HZ   . PHE A  1 550  ? 180.109 118.603 167.935 1.00 125.19 ?  550  PHE A HZ   1 
ATOM   7971  N  N    . PRO A  1 551  ? 185.728 118.215 171.135 1.00 135.34 ?  551  PRO A N    1 
ATOM   7972  C  CA   . PRO A  1 551  ? 186.096 119.615 170.931 1.00 134.28 ?  551  PRO A CA   1 
ATOM   7973  C  C    . PRO A  1 551  ? 187.344 119.788 170.067 1.00 134.58 ?  551  PRO A C    1 
ATOM   7974  O  O    . PRO A  1 551  ? 187.434 120.714 169.263 1.00 133.94 ?  551  PRO A O    1 
ATOM   7975  C  CB   . PRO A  1 551  ? 186.334 120.181 172.333 1.00 135.95 ?  551  PRO A CB   1 
ATOM   7976  C  CG   . PRO A  1 551  ? 185.497 119.280 173.231 1.00 138.08 ?  551  PRO A CG   1 
ATOM   7977  C  CD   . PRO A  1 551  ? 185.645 117.927 172.554 1.00 135.75 ?  551  PRO A CD   1 
ATOM   7978  H  HA   . PRO A  1 551  ? 185.258 120.134 170.466 1.00 134.28 ?  551  PRO A HA   1 
ATOM   7979  H  HB2  . PRO A  1 551  ? 187.383 120.085 172.611 1.00 135.95 ?  551  PRO A HB2  1 
ATOM   7980  H  HB3  . PRO A  1 551  ? 186.018 121.222 172.403 1.00 135.95 ?  551  PRO A HB3  1 
ATOM   7981  H  HG2  . PRO A  1 551  ? 185.876 119.270 174.253 1.00 138.08 ?  551  PRO A HG2  1 
ATOM   7982  H  HG3  . PRO A  1 551  ? 184.455 119.597 173.205 1.00 138.08 ?  551  PRO A HG3  1 
ATOM   7983  H  HD2  . PRO A  1 551  ? 186.583 117.473 172.874 1.00 135.75 ?  551  PRO A HD2  1 
ATOM   7984  H  HD3  . PRO A  1 551  ? 184.799 117.288 172.807 1.00 135.75 ?  551  PRO A HD3  1 
ATOM   7985  N  N    . THR A  1 552  ? 188.304 118.874 170.195 1.00 136.17 ?  552  THR A N    1 
ATOM   7986  C  CA   . THR A  1 552  ? 189.571 118.953 169.465 1.00 138.90 ?  552  THR A CA   1 
ATOM   7987  C  C    . THR A  1 552  ? 189.368 118.681 167.981 1.00 137.10 ?  552  THR A C    1 
ATOM   7988  O  O    . THR A  1 552  ? 189.911 119.406 167.151 1.00 135.26 ?  552  THR A O    1 
ATOM   7989  C  CB   . THR A  1 552  ? 190.638 118.021 170.054 1.00 140.41 ?  552  THR A CB   1 
ATOM   7990  O  OG1  . THR A  1 552  ? 190.391 116.671 169.761 1.00 145.42 ?  552  THR A OG1  1 
ATOM   7991  C  CG2  . THR A  1 552  ? 190.752 118.136 171.573 1.00 138.40 ?  552  THR A CG2  1 
ATOM   7992  H  H    . THR A  1 552  ? 188.143 118.087 170.807 1.00 136.17 ?  552  THR A H    1 
ATOM   7993  H  HA   . THR A  1 552  ? 189.954 119.969 169.557 1.00 138.90 ?  552  THR A HA   1 
ATOM   7994  H  HB   . THR A  1 552  ? 191.599 118.288 169.615 1.00 140.41 ?  552  THR A HB   1 
ATOM   7995  H  HG1  . THR A  1 552  ? 189.510 116.438 170.060 1.00 145.42 ?  552  THR A HG1  1 
ATOM   7996  H  HG21 . THR A  1 552  ? 191.595 117.538 171.917 1.00 138.40 ?  552  THR A HG21 1 
ATOM   7997  H  HG22 . THR A  1 552  ? 189.844 117.786 172.063 1.00 138.40 ?  552  THR A HG22 1 
ATOM   7998  H  HG23 . THR A  1 552  ? 190.928 119.176 171.846 1.00 138.40 ?  552  THR A HG23 1 
ATOM   7999  N  N    . VAL A  1 553  ? 188.521 117.712 167.615 1.00 138.13 ?  553  VAL A N    1 
ATOM   8000  C  CA   . VAL A  1 553  ? 188.213 117.481 166.199 1.00 139.50 ?  553  VAL A CA   1 
ATOM   8001  C  C    . VAL A  1 553  ? 187.330 118.580 165.634 1.00 138.09 ?  553  VAL A C    1 
ATOM   8002  O  O    . VAL A  1 553  ? 187.479 118.915 164.464 1.00 137.58 ?  553  VAL A O    1 
ATOM   8003  C  CB   . VAL A  1 553  ? 187.623 116.098 165.896 1.00 141.64 ?  553  VAL A CB   1 
ATOM   8004  C  CG1  . VAL A  1 553  ? 188.469 114.996 166.537 1.00 144.14 ?  553  VAL A CG1  1 
ATOM   8005  C  CG2  . VAL A  1 553  ? 186.170 115.910 166.317 1.00 138.76 ?  553  VAL A CG2  1 
ATOM   8006  H  H    . VAL A  1 553  ? 188.076 117.146 168.322 1.00 138.13 ?  553  VAL A H    1 
ATOM   8007  H  HA   . VAL A  1 553  ? 189.152 117.524 165.648 1.00 139.50 ?  553  VAL A HA   1 
ATOM   8008  H  HB   . VAL A  1 553  ? 187.659 115.964 164.816 1.00 141.64 ?  553  VAL A HB   1 
ATOM   8009  H  HG11 . VAL A  1 553  ? 189.508 115.111 166.233 1.00 144.14 ?  553  VAL A HG11 1 
ATOM   8010  H  HG12 . VAL A  1 553  ? 188.113 114.020 166.208 1.00 144.14 ?  553  VAL A HG12 1 
ATOM   8011  H  HG13 . VAL A  1 553  ? 188.403 115.037 167.624 1.00 144.14 ?  553  VAL A HG13 1 
ATOM   8012  H  HG21 . VAL A  1 553  ? 185.796 114.984 165.882 1.00 138.76 ?  553  VAL A HG21 1 
ATOM   8013  H  HG22 . VAL A  1 553  ? 186.102 115.862 167.403 1.00 138.76 ?  553  VAL A HG22 1 
ATOM   8014  H  HG23 . VAL A  1 553  ? 185.539 116.715 165.944 1.00 138.76 ?  553  VAL A HG23 1 
ATOM   8015  N  N    . CYS A  1 554  ? 186.458 119.191 166.442 1.00 136.84 ?  554  CYS A N    1 
ATOM   8016  C  CA   . CYS A  1 554  ? 185.691 120.358 166.014 1.00 136.32 ?  554  CYS A CA   1 
ATOM   8017  C  C    . CYS A  1 554  ? 186.615 121.509 165.635 1.00 137.41 ?  554  CYS A C    1 
ATOM   8018  O  O    . CYS A  1 554  ? 186.478 122.072 164.555 1.00 137.04 ?  554  CYS A O    1 
ATOM   8019  C  CB   . CYS A  1 554  ? 184.738 120.797 167.121 1.00 136.56 ?  554  CYS A CB   1 
ATOM   8020  S  SG   . CYS A  1 554  ? 183.462 119.547 167.323 1.00 143.27 ?  554  CYS A SG   1 
ATOM   8021  H  H    . CYS A  1 554  ? 186.330 118.841 167.380 1.00 136.84 ?  554  CYS A H    1 
ATOM   8022  H  HA   . CYS A  1 554  ? 185.098 120.105 165.135 1.00 136.32 ?  554  CYS A HA   1 
ATOM   8023  H  HB2  . CYS A  1 554  ? 185.274 120.934 168.060 1.00 136.56 ?  554  CYS A HB2  1 
ATOM   8024  H  HB3  . CYS A  1 554  ? 184.267 121.738 166.840 1.00 136.56 ?  554  CYS A HB3  1 
ATOM   8025  H  HG   . CYS A  1 554  ? 184.216 118.622 167.921 1.00 143.27 ?  554  CYS A HG   1 
ATOM   8026  N  N    . GLU A  1 555  ? 187.588 121.833 166.487 1.00 136.87 ?  555  GLU A N    1 
ATOM   8027  C  CA   . GLU A  1 555  ? 188.542 122.894 166.184 1.00 138.47 ?  555  GLU A CA   1 
ATOM   8028  C  C    . GLU A  1 555  ? 189.380 122.559 164.941 1.00 140.42 ?  555  GLU A C    1 
ATOM   8029  O  O    . GLU A  1 555  ? 189.507 123.397 164.050 1.00 138.48 ?  555  GLU A O    1 
ATOM   8030  C  CB   . GLU A  1 555  ? 189.384 123.191 167.430 1.00 140.17 ?  555  GLU A CB   1 
ATOM   8031  C  CG   . GLU A  1 555  ? 190.369 124.352 167.217 1.00 144.12 ?  555  GLU A CG   1 
ATOM   8032  C  CD   . GLU A  1 555  ? 191.651 123.969 166.468 1.00 148.08 ?  555  GLU A CD   1 
ATOM   8033  O  OE1  . GLU A  1 555  ? 192.059 122.789 166.492 1.00 148.77 ?  555  GLU A OE1  1 
ATOM   8034  O  OE2  . GLU A  1 555  ? 192.267 124.876 165.863 1.00 148.88 -1 555  GLU A OE2  1 
ATOM   8035  H  H    . GLU A  1 555  ? 187.648 121.361 167.377 1.00 136.87 ?  555  GLU A H    1 
ATOM   8036  H  HA   . GLU A  1 555  ? 187.973 123.793 165.950 1.00 138.47 ?  555  GLU A HA   1 
ATOM   8037  H  HB2  . GLU A  1 555  ? 188.703 123.486 168.227 1.00 140.17 ?  555  GLU A HB2  1 
ATOM   8038  H  HB3  . GLU A  1 555  ? 189.900 122.291 167.765 1.00 140.17 ?  555  GLU A HB3  1 
ATOM   8039  H  HG2  . GLU A  1 555  ? 189.867 125.167 166.696 1.00 144.12 ?  555  GLU A HG2  1 
ATOM   8040  H  HG3  . GLU A  1 555  ? 190.638 124.733 168.202 1.00 144.12 ?  555  GLU A HG3  1 
ATOM   8041  N  N    . LEU A  1 556  ? 189.845 121.311 164.808 1.00 141.65 ?  556  LEU A N    1 
ATOM   8042  C  CA   . LEU A  1 556  ? 190.567 120.852 163.621 1.00 141.23 ?  556  LEU A CA   1 
ATOM   8043  C  C    . LEU A  1 556  ? 189.731 120.976 162.345 1.00 139.57 ?  556  LEU A C    1 
ATOM   8044  O  O    . LEU A  1 556  ? 190.199 121.550 161.362 1.00 138.26 ?  556  LEU A O    1 
ATOM   8045  C  CB   . LEU A  1 556  ? 191.031 119.399 163.808 1.00 139.08 ?  556  LEU A CB   1 
ATOM   8046  C  CG   . LEU A  1 556  ? 192.198 119.234 164.795 1.00 141.81 ?  556  LEU A CG   1 
ATOM   8047  C  CD1  . LEU A  1 556  ? 192.356 117.764 165.180 1.00 145.62 ?  556  LEU A CD1  1 
ATOM   8048  C  CD2  . LEU A  1 556  ? 193.514 119.702 164.175 1.00 142.32 ?  556  LEU A CD2  1 
ATOM   8049  H  H    . LEU A  1 556  ? 189.725 120.667 165.577 1.00 141.65 ?  556  LEU A H    1 
ATOM   8050  H  HA   . LEU A  1 556  ? 191.441 121.489 163.483 1.00 141.23 ?  556  LEU A HA   1 
ATOM   8051  H  HB2  . LEU A  1 556  ? 190.182 118.808 164.152 1.00 139.08 ?  556  LEU A HB2  1 
ATOM   8052  H  HB3  . LEU A  1 556  ? 191.337 118.997 162.843 1.00 139.08 ?  556  LEU A HB3  1 
ATOM   8053  H  HG   . LEU A  1 556  ? 192.012 119.814 165.699 1.00 141.81 ?  556  LEU A HG   1 
ATOM   8054  H  HD11 . LEU A  1 556  ? 191.459 117.416 165.689 1.00 145.62 ?  556  LEU A HD11 1 
ATOM   8055  H  HD12 . LEU A  1 556  ? 193.201 117.651 165.859 1.00 145.62 ?  556  LEU A HD12 1 
ATOM   8056  H  HD13 . LEU A  1 556  ? 192.526 117.160 164.291 1.00 145.62 ?  556  LEU A HD13 1 
ATOM   8057  H  HD21 . LEU A  1 556  ? 193.456 120.766 163.948 1.00 142.32 ?  556  LEU A HD21 1 
ATOM   8058  H  HD22 . LEU A  1 556  ? 193.720 119.139 163.267 1.00 142.32 ?  556  LEU A HD22 1 
ATOM   8059  H  HD23 . LEU A  1 556  ? 194.325 119.548 164.885 1.00 142.32 ?  556  LEU A HD23 1 
ATOM   8060  N  N    . CYS A  1 557  ? 188.511 120.442 162.321 1.00 139.35 ?  557  CYS A N    1 
ATOM   8061  C  CA   . CYS A  1 557  ? 187.725 120.436 161.095 1.00 139.86 ?  557  CYS A CA   1 
ATOM   8062  C  C    . CYS A  1 557  ? 187.157 121.816 160.742 1.00 141.53 ?  557  CYS A C    1 
ATOM   8063  O  O    . CYS A  1 557  ? 187.050 122.126 159.555 1.00 139.36 ?  557  CYS A O    1 
ATOM   8064  C  CB   . CYS A  1 557  ? 186.676 119.324 161.115 1.00 138.97 ?  557  CYS A CB   1 
ATOM   8065  S  SG   . CYS A  1 557  ? 185.394 119.672 162.332 1.00 150.55 ?  557  CYS A SG   1 
ATOM   8066  H  H    . CYS A  1 557  ? 188.150 119.982 163.145 1.00 139.35 ?  557  CYS A H    1 
ATOM   8067  H  HA   . CYS A  1 557  ? 188.414 120.189 160.288 1.00 139.86 ?  557  CYS A HA   1 
ATOM   8068  H  HB2  . CYS A  1 557  ? 186.217 119.252 160.130 1.00 138.97 ?  557  CYS A HB2  1 
ATOM   8069  H  HB3  . CYS A  1 557  ? 187.152 118.372 161.346 1.00 138.97 ?  557  CYS A HB3  1 
ATOM   8070  H  HG   . CYS A  1 557  ? 186.161 119.472 163.405 1.00 150.55 ?  557  CYS A HG   1 
ATOM   8071  N  N    . PHE A  1 558  ? 186.910 122.692 161.720 1.00 141.05 ?  558  PHE A N    1 
ATOM   8072  C  CA   . PHE A  1 558  ? 186.579 124.083 161.424 1.00 141.60 ?  558  PHE A CA   1 
ATOM   8073  C  C    . PHE A  1 558  ? 187.789 124.810 160.834 1.00 143.93 ?  558  PHE A C    1 
ATOM   8074  O  O    . PHE A  1 558  ? 187.697 125.391 159.756 1.00 143.47 ?  558  PHE A O    1 
ATOM   8075  C  CB   . PHE A  1 558  ? 186.063 124.794 162.680 1.00 141.41 ?  558  PHE A CB   1 
ATOM   8076  C  CG   . PHE A  1 558  ? 185.288 126.067 162.382 1.00 142.78 ?  558  PHE A CG   1 
ATOM   8077  C  CD1  . PHE A  1 558  ? 185.934 127.216 161.893 1.00 141.90 ?  558  PHE A CD1  1 
ATOM   8078  C  CD2  . PHE A  1 558  ? 183.892 126.077 162.533 1.00 139.43 ?  558  PHE A CD2  1 
ATOM   8079  C  CE1  . PHE A  1 558  ? 185.177 128.333 161.504 1.00 137.91 ?  558  PHE A CE1  1 
ATOM   8080  C  CE2  . PHE A  1 558  ? 183.141 127.205 162.168 1.00 137.55 ?  558  PHE A CE2  1 
ATOM   8081  C  CZ   . PHE A  1 558  ? 183.784 128.330 161.639 1.00 137.79 ?  558  PHE A CZ   1 
ATOM   8082  H  H    . PHE A  1 558  ? 186.960 122.397 162.684 1.00 141.05 ?  558  PHE A H    1 
ATOM   8083  H  HA   . PHE A  1 558  ? 185.786 124.104 160.677 1.00 141.60 ?  558  PHE A HA   1 
ATOM   8084  H  HB2  . PHE A  1 558  ? 185.400 124.112 163.211 1.00 141.41 ?  558  PHE A HB2  1 
ATOM   8085  H  HB3  . PHE A  1 558  ? 186.899 125.021 163.341 1.00 141.41 ?  558  PHE A HB3  1 
ATOM   8086  H  HD1  . PHE A  1 558  ? 187.007 127.233 161.778 1.00 141.90 ?  558  PHE A HD1  1 
ATOM   8087  H  HD2  . PHE A  1 558  ? 183.386 125.206 162.920 1.00 139.43 ?  558  PHE A HD2  1 
ATOM   8088  H  HE1  . PHE A  1 558  ? 185.658 129.197 161.074 1.00 137.91 ?  558  PHE A HE1  1 
ATOM   8089  H  HE2  . PHE A  1 558  ? 182.067 127.201 162.269 1.00 137.55 ?  558  PHE A HE2  1 
ATOM   8090  H  HZ   . PHE A  1 558  ? 183.210 129.189 161.327 1.00 137.79 ?  558  PHE A HZ   1 
ATOM   8091  N  N    . VAL A  1 559  ? 188.939 124.771 161.515 1.00 143.47 ?  559  VAL A N    1 
ATOM   8092  C  CA   . VAL A  1 559  ? 190.117 125.557 161.128 1.00 143.14 ?  559  VAL A CA   1 
ATOM   8093  C  C    . VAL A  1 559  ? 190.745 125.048 159.834 1.00 146.88 ?  559  VAL A C    1 
ATOM   8094  O  O    . VAL A  1 559  ? 190.927 125.825 158.896 1.00 147.46 ?  559  VAL A O    1 
ATOM   8095  C  CB   . VAL A  1 559  ? 191.144 125.597 162.273 1.00 140.15 ?  559  VAL A CB   1 
ATOM   8096  C  CG1  . VAL A  1 559  ? 192.461 126.263 161.863 1.00 141.80 ?  559  VAL A CG1  1 
ATOM   8097  C  CG2  . VAL A  1 559  ? 190.587 126.396 163.456 1.00 136.57 ?  559  VAL A CG2  1 
ATOM   8098  H  H    . VAL A  1 559  ? 188.975 124.261 162.386 1.00 143.47 ?  559  VAL A H    1 
ATOM   8099  H  HA   . VAL A  1 559  ? 189.801 126.582 160.939 1.00 143.14 ?  559  VAL A HA   1 
ATOM   8100  H  HB   . VAL A  1 559  ? 191.370 124.580 162.593 1.00 140.15 ?  559  VAL A HB   1 
ATOM   8101  H  HG11 . VAL A  1 559  ? 192.970 125.670 161.105 1.00 141.80 ?  559  VAL A HG11 1 
ATOM   8102  H  HG12 . VAL A  1 559  ? 192.268 127.262 161.474 1.00 141.80 ?  559  VAL A HG12 1 
ATOM   8103  H  HG13 . VAL A  1 559  ? 193.119 126.341 162.727 1.00 141.80 ?  559  VAL A HG13 1 
ATOM   8104  H  HG21 . VAL A  1 559  ? 191.296 126.375 164.282 1.00 136.57 ?  559  VAL A HG21 1 
ATOM   8105  H  HG22 . VAL A  1 559  ? 189.647 125.971 163.803 1.00 136.57 ?  559  VAL A HG22 1 
ATOM   8106  H  HG23 . VAL A  1 559  ? 190.414 127.429 163.162 1.00 136.57 ?  559  VAL A HG23 1 
ATOM   8107  N  N    . LYS A  1 560  ? 191.083 123.755 159.764 1.00 146.47 ?  560  LYS A N    1 
ATOM   8108  C  CA   . LYS A  1 560  ? 191.913 123.202 158.679 1.00 148.22 ?  560  LYS A CA   1 
ATOM   8109  C  C    . LYS A  1 560  ? 191.122 122.835 157.427 1.00 145.49 ?  560  LYS A C    1 
ATOM   8110  O  O    . LYS A  1 560  ? 191.653 122.946 156.326 1.00 141.05 ?  560  LYS A O    1 
ATOM   8111  C  CB   . LYS A  1 560  ? 192.736 122.010 159.210 1.00 147.96 ?  560  LYS A CB   1 
ATOM   8112  C  CG   . LYS A  1 560  ? 193.637 122.423 160.365 1.00 146.75 ?  560  LYS A CG   1 
ATOM   8113  C  CD   . LYS A  1 560  ? 194.631 123.531 159.988 1.00 149.15 ?  560  LYS A CD   1 
ATOM   8114  C  CE   . LYS A  1 560  ? 195.745 123.092 159.030 1.00 147.74 ?  560  LYS A CE   1 
ATOM   8115  N  NZ   . LYS A  1 560  ? 196.767 124.147 158.830 1.00 144.78 1  560  LYS A NZ   1 
ATOM   8116  H  H    . LYS A  1 560  ? 190.850 123.155 160.542 1.00 146.47 ?  560  LYS A H    1 
ATOM   8117  H  HA   . LYS A  1 560  ? 192.608 123.977 158.356 1.00 148.22 ?  560  LYS A HA   1 
ATOM   8118  H  HB2  . LYS A  1 560  ? 192.083 121.229 159.554 1.00 147.96 ?  560  LYS A HB2  1 
ATOM   8119  H  HB3  . LYS A  1 560  ? 193.352 121.607 158.427 1.00 147.96 ?  560  LYS A HB3  1 
ATOM   8120  H  HG2  . LYS A  1 560  ? 193.009 122.785 161.164 1.00 146.75 ?  560  LYS A HG2  1 
ATOM   8121  H  HG3  . LYS A  1 560  ? 194.173 121.561 160.725 1.00 146.75 ?  560  LYS A HG3  1 
ATOM   8122  H  HD2  . LYS A  1 560  ? 194.078 124.342 159.523 1.00 149.15 ?  560  LYS A HD2  1 
ATOM   8123  H  HD3  . LYS A  1 560  ? 195.079 123.927 160.895 1.00 149.15 ?  560  LYS A HD3  1 
ATOM   8124  H  HE2  . LYS A  1 560  ? 196.202 122.183 159.409 1.00 147.74 ?  560  LYS A HE2  1 
ATOM   8125  H  HE3  . LYS A  1 560  ? 195.290 122.853 158.071 1.00 147.74 ?  560  LYS A HE3  1 
ATOM   8126  H  HZ1  . LYS A  1 560  ? 197.471 123.854 158.174 1.00 144.78 ?  560  LYS A HZ1  1 
ATOM   8127  H  HZ2  . LYS A  1 560  ? 197.226 124.391 159.692 1.00 144.78 ?  560  LYS A HZ2  1 
ATOM   8128  H  HZ3  . LYS A  1 560  ? 196.349 124.984 158.457 1.00 144.78 ?  560  LYS A HZ3  1 
ATOM   8129  N  N    . LEU A  1 561  ? 189.858 122.435 157.579 1.00 142.45 ?  561  LEU A N    1 
ATOM   8130  C  CA   . LEU A  1 561  ? 189.011 121.982 156.468 1.00 142.87 ?  561  LEU A CA   1 
ATOM   8131  C  C    . LEU A  1 561  ? 187.611 122.627 156.408 1.00 144.03 ?  561  LEU A C    1 
ATOM   8132  O  O    . LEU A  1 561  ? 186.768 122.175 155.642 1.00 141.37 ?  561  LEU A O    1 
ATOM   8133  C  CB   . LEU A  1 561  ? 189.036 120.443 156.335 1.00 139.96 ?  561  LEU A CB   1 
ATOM   8134  C  CG   . LEU A  1 561  ? 188.511 119.613 157.516 1.00 138.03 ?  561  LEU A CG   1 
ATOM   8135  C  CD1  . LEU A  1 561  ? 186.986 119.557 157.500 1.00 139.56 ?  561  LEU A CD1  1 
ATOM   8136  C  CD2  . LEU A  1 561  ? 188.998 118.163 157.463 1.00 139.74 ?  561  LEU A CD2  1 
ATOM   8137  H  H    . LEU A  1 561  ? 189.506 122.354 158.522 1.00 142.45 ?  561  LEU A H    1 
ATOM   8138  H  HA   . LEU A  1 561  ? 189.470 122.347 155.550 1.00 142.87 ?  561  LEU A HA   1 
ATOM   8139  H  HB2  . LEU A  1 561  ? 188.445 120.186 155.457 1.00 139.96 ?  561  LEU A HB2  1 
ATOM   8140  H  HB3  . LEU A  1 561  ? 190.056 120.130 156.116 1.00 139.96 ?  561  LEU A HB3  1 
ATOM   8141  H  HG   . LEU A  1 561  ? 188.813 120.084 158.451 1.00 138.03 ?  561  LEU A HG   1 
ATOM   8142  H  HD11 . LEU A  1 561  ? 186.589 120.555 157.683 1.00 139.56 ?  561  LEU A HD11 1 
ATOM   8143  H  HD12 . LEU A  1 561  ? 186.631 119.183 156.541 1.00 139.56 ?  561  LEU A HD12 1 
ATOM   8144  H  HD13 . LEU A  1 561  ? 186.627 118.905 158.294 1.00 139.56 ?  561  LEU A HD13 1 
ATOM   8145  H  HD21 . LEU A  1 561  ? 188.738 117.711 156.508 1.00 139.74 ?  561  LEU A HD21 1 
ATOM   8146  H  HD22 . LEU A  1 561  ? 188.536 117.581 158.258 1.00 139.74 ?  561  LEU A HD22 1 
ATOM   8147  H  HD23 . LEU A  1 561  ? 190.078 118.121 157.600 1.00 139.74 ?  561  LEU A HD23 1 
ATOM   8148  N  N    . LYS A  1 562  ? 187.390 123.746 157.111 1.00 144.35 ?  562  LYS A N    1 
ATOM   8149  C  CA   . LYS A  1 562  ? 186.251 124.668 156.923 1.00 139.64 ?  562  LYS A CA   1 
ATOM   8150  C  C    . LYS A  1 562  ? 184.859 124.041 157.092 1.00 136.46 ?  562  LYS A C    1 
ATOM   8151  O  O    . LYS A  1 562  ? 183.899 124.500 156.475 1.00 133.20 ?  562  LYS A O    1 
ATOM   8152  C  CB   . LYS A  1 562  ? 186.384 125.456 155.602 1.00 138.24 ?  562  LYS A CB   1 
ATOM   8153  C  CG   . LYS A  1 562  ? 187.775 126.030 155.286 1.00 137.36 ?  562  LYS A CG   1 
ATOM   8154  C  CD   . LYS A  1 562  ? 188.369 126.874 156.419 1.00 141.20 ?  562  LYS A CD   1 
ATOM   8155  C  CE   . LYS A  1 562  ? 189.713 127.446 155.962 1.00 141.58 ?  562  LYS A CE   1 
ATOM   8156  N  NZ   . LYS A  1 562  ? 190.458 128.055 157.086 1.00 145.33 1  562  LYS A NZ   1 
ATOM   8157  H  H    . LYS A  1 562  ? 188.102 124.031 157.768 1.00 144.35 ?  562  LYS A H    1 
ATOM   8158  H  HA   . LYS A  1 562  ? 186.304 125.404 157.726 1.00 139.64 ?  562  LYS A HA   1 
ATOM   8159  H  HB2  . LYS A  1 562  ? 186.098 124.809 154.774 1.00 138.24 ?  562  LYS A HB2  1 
ATOM   8160  H  HB3  . LYS A  1 562  ? 185.679 126.286 155.625 1.00 138.24 ?  562  LYS A HB3  1 
ATOM   8161  H  HG2  . LYS A  1 562  ? 188.456 125.211 155.059 1.00 137.36 ?  562  LYS A HG2  1 
ATOM   8162  H  HG3  . LYS A  1 562  ? 187.691 126.649 154.393 1.00 137.36 ?  562  LYS A HG3  1 
ATOM   8163  H  HD2  . LYS A  1 562  ? 187.687 127.685 156.669 1.00 141.20 ?  562  LYS A HD2  1 
ATOM   8164  H  HD3  . LYS A  1 562  ? 188.523 126.250 157.298 1.00 141.20 ?  562  LYS A HD3  1 
ATOM   8165  H  HE2  . LYS A  1 562  ? 190.304 126.644 155.522 1.00 141.58 ?  562  LYS A HE2  1 
ATOM   8166  H  HE3  . LYS A  1 562  ? 189.530 128.186 155.184 1.00 141.58 ?  562  LYS A HE3  1 
ATOM   8167  H  HZ1  . LYS A  1 562  ? 190.675 127.365 157.790 1.00 145.33 ?  562  LYS A HZ1  1 
ATOM   8168  H  HZ2  . LYS A  1 562  ? 189.925 128.795 157.515 1.00 145.33 ?  562  LYS A HZ2  1 
ATOM   8169  H  HZ3  . LYS A  1 562  ? 191.328 128.451 156.765 1.00 145.33 ?  562  LYS A HZ3  1 
ATOM   8170  N  N    . LEU A  1 563  ? 184.723 123.012 157.928 1.00 135.47 ?  563  LEU A N    1 
ATOM   8171  C  CA   . LEU A  1 563  ? 183.441 122.385 158.264 1.00 131.10 ?  563  LEU A CA   1 
ATOM   8172  C  C    . LEU A  1 563  ? 183.091 122.611 159.736 1.00 130.56 ?  563  LEU A C    1 
ATOM   8173  O  O    . LEU A  1 563  ? 183.890 122.334 160.624 1.00 138.85 ?  563  LEU A O    1 
ATOM   8174  C  CB   . LEU A  1 563  ? 183.477 120.883 157.944 1.00 131.82 ?  563  LEU A CB   1 
ATOM   8175  C  CG   . LEU A  1 563  ? 183.573 120.538 156.451 1.00 127.91 ?  563  LEU A CG   1 
ATOM   8176  C  CD1  . LEU A  1 563  ? 183.735 119.029 156.302 1.00 122.45 ?  563  LEU A CD1  1 
ATOM   8177  C  CD2  . LEU A  1 563  ? 182.320 120.947 155.687 1.00 122.39 ?  563  LEU A CD2  1 
ATOM   8178  H  H    . LEU A  1 563  ? 185.548 122.691 158.412 1.00 135.47 ?  563  LEU A H    1 
ATOM   8179  H  HA   . LEU A  1 563  ? 182.642 122.839 157.678 1.00 131.10 ?  563  LEU A HA   1 
ATOM   8180  H  HB2  . LEU A  1 563  ? 184.326 120.439 158.463 1.00 131.82 ?  563  LEU A HB2  1 
ATOM   8181  H  HB3  . LEU A  1 563  ? 182.570 120.424 158.337 1.00 131.82 ?  563  LEU A HB3  1 
ATOM   8182  H  HG   . LEU A  1 563  ? 184.439 121.030 156.010 1.00 127.91 ?  563  LEU A HG   1 
ATOM   8183  H  HD11 . LEU A  1 563  ? 184.623 118.702 156.842 1.00 122.45 ?  563  LEU A HD11 1 
ATOM   8184  H  HD12 . LEU A  1 563  ? 183.856 118.777 155.249 1.00 122.45 ?  563  LEU A HD12 1 
ATOM   8185  H  HD13 . LEU A  1 563  ? 182.865 118.513 156.704 1.00 122.45 ?  563  LEU A HD13 1 
ATOM   8186  H  HD21 . LEU A  1 563  ? 182.402 120.626 154.650 1.00 122.39 ?  563  LEU A HD21 1 
ATOM   8187  H  HD22 . LEU A  1 563  ? 182.212 122.030 155.699 1.00 122.39 ?  563  LEU A HD22 1 
ATOM   8188  H  HD23 . LEU A  1 563  ? 181.445 120.485 156.141 1.00 122.39 ?  563  LEU A HD23 1 
ATOM   8189  N  N    . LEU A  1 564  ? 181.877 123.078 160.006 1.00 119.92 ?  564  LEU A N    1 
ATOM   8190  C  CA   . LEU A  1 564  ? 181.341 123.162 161.363 1.00 118.12 ?  564  LEU A CA   1 
ATOM   8191  C  C    . LEU A  1 564  ? 180.702 121.822 161.734 1.00 113.79 ?  564  LEU A C    1 
ATOM   8192  O  O    . LEU A  1 564  ? 179.760 121.409 161.065 1.00 111.72 ?  564  LEU A O    1 
ATOM   8193  C  CB   . LEU A  1 564  ? 180.345 124.332 161.398 1.00 119.91 ?  564  LEU A CB   1 
ATOM   8194  C  CG   . LEU A  1 564  ? 179.538 124.476 162.697 1.00 120.26 ?  564  LEU A CG   1 
ATOM   8195  C  CD1  . LEU A  1 564  ? 180.419 124.722 163.917 1.00 119.54 ?  564  LEU A CD1  1 
ATOM   8196  C  CD2  . LEU A  1 564  ? 178.580 125.654 162.567 1.00 117.68 ?  564  LEU A CD2  1 
ATOM   8197  H  H    . LEU A  1 564  ? 181.249 123.270 159.239 1.00 119.92 ?  564  LEU A H    1 
ATOM   8198  H  HA   . LEU A  1 564  ? 182.146 123.373 162.066 1.00 118.12 ?  564  LEU A HA   1 
ATOM   8199  H  HB2  . LEU A  1 564  ? 180.894 125.257 161.222 1.00 119.91 ?  564  LEU A HB2  1 
ATOM   8200  H  HB3  . LEU A  1 564  ? 179.637 124.205 160.579 1.00 119.91 ?  564  LEU A HB3  1 
ATOM   8201  H  HG   . LEU A  1 564  ? 178.950 123.574 162.864 1.00 120.26 ?  564  LEU A HG   1 
ATOM   8202  H  HD11 . LEU A  1 564  ? 179.786 124.878 164.789 1.00 119.54 ?  564  LEU A HD11 1 
ATOM   8203  H  HD12 . LEU A  1 564  ? 181.036 125.608 163.767 1.00 119.54 ?  564  LEU A HD12 1 
ATOM   8204  H  HD13 . LEU A  1 564  ? 181.059 123.860 164.103 1.00 119.54 ?  564  LEU A HD13 1 
ATOM   8205  H  HD21 . LEU A  1 564  ? 177.933 125.511 161.703 1.00 117.68 ?  564  LEU A HD21 1 
ATOM   8206  H  HD22 . LEU A  1 564  ? 177.961 125.715 163.460 1.00 117.68 ?  564  LEU A HD22 1 
ATOM   8207  H  HD23 . LEU A  1 564  ? 179.137 126.581 162.445 1.00 117.68 ?  564  LEU A HD23 1 
ATOM   8208  N  N    . MET A  1 565  ? 181.179 121.158 162.789 1.00 111.72 ?  565  MET A N    1 
ATOM   8209  C  CA   . MET A  1 565  ? 180.633 119.884 163.277 1.00 113.90 ?  565  MET A CA   1 
ATOM   8210  C  C    . MET A  1 565  ? 179.801 120.085 164.546 1.00 108.93 ?  565  MET A C    1 
ATOM   8211  O  O    . MET A  1 565  ? 180.242 120.751 165.475 1.00 108.62 ?  565  MET A O    1 
ATOM   8212  C  CB   . MET A  1 565  ? 181.768 118.885 163.538 1.00 121.80 ?  565  MET A CB   1 
ATOM   8213  C  CG   . MET A  1 565  ? 181.246 117.462 163.786 1.00 122.43 ?  565  MET A CG   1 
ATOM   8214  S  SD   . MET A  1 565  ? 182.387 116.361 164.657 1.00 134.58 ?  565  MET A SD   1 
ATOM   8215  C  CE   . MET A  1 565  ? 183.805 116.393 163.540 1.00 133.73 ?  565  MET A CE   1 
ATOM   8216  H  H    . MET A  1 565  ? 181.961 121.553 163.290 1.00 111.72 ?  565  MET A H    1 
ATOM   8217  H  HA   . MET A  1 565  ? 179.991 119.456 162.507 1.00 113.90 ?  565  MET A HA   1 
ATOM   8218  H  HB2  . MET A  1 565  ? 182.438 118.863 162.678 1.00 121.80 ?  565  MET A HB2  1 
ATOM   8219  H  HB3  . MET A  1 565  ? 182.339 119.212 164.407 1.00 121.80 ?  565  MET A HB3  1 
ATOM   8220  H  HG2  . MET A  1 565  ? 180.339 117.508 164.389 1.00 122.43 ?  565  MET A HG2  1 
ATOM   8221  H  HG3  . MET A  1 565  ? 180.981 117.016 162.829 1.00 122.43 ?  565  MET A HG3  1 
ATOM   8222  H  HE1  . MET A  1 565  ? 184.541 115.657 163.860 1.00 133.73 ?  565  MET A HE1  1 
ATOM   8223  H  HE2  . MET A  1 565  ? 184.259 117.381 163.553 1.00 133.73 ?  565  MET A HE2  1 
ATOM   8224  H  HE3  . MET A  1 565  ? 183.481 116.154 162.529 1.00 133.73 ?  565  MET A HE3  1 
ATOM   8225  N  N    . ILE A  1 566  ? 178.601 119.513 164.595 1.00 104.42 ?  566  ILE A N    1 
ATOM   8226  C  CA   . ILE A  1 566  ? 177.572 119.834 165.592 1.00 106.20 ?  566  ILE A CA   1 
ATOM   8227  C  C    . ILE A  1 566  ? 177.333 118.687 166.576 1.00 108.53 ?  566  ILE A C    1 
ATOM   8228  O  O    . ILE A  1 566  ? 177.241 118.890 167.784 1.00 109.19 ?  566  ILE A O    1 
ATOM   8229  C  CB   . ILE A  1 566  ? 176.278 120.232 164.845 1.00 102.42 ?  566  ILE A CB   1 
ATOM   8230  C  CG1  . ILE A  1 566  ? 176.486 121.510 164.013 1.00 101.56 ?  566  ILE A CG1  1 
ATOM   8231  C  CG2  . ILE A  1 566  ? 175.106 120.457 165.801 1.00 105.39 ?  566  ILE A CG2  1 
ATOM   8232  C  CD1  . ILE A  1 566  ? 176.810 121.184 162.557 1.00 100.67 ?  566  ILE A CD1  1 
ATOM   8233  H  H    . ILE A  1 566  ? 178.332 118.956 163.797 1.00 104.42 ?  566  ILE A H    1 
ATOM   8234  H  HA   . ILE A  1 566  ? 177.888 120.691 166.187 1.00 106.20 ?  566  ILE A HA   1 
ATOM   8235  H  HB   . ILE A  1 566  ? 175.988 119.418 164.182 1.00 102.42 ?  566  ILE A HB   1 
ATOM   8236  H  HG12 . ILE A  1 566  ? 175.581 122.118 164.009 1.00 101.56 ?  566  ILE A HG12 1 
ATOM   8237  H  HG13 . ILE A  1 566  ? 177.285 122.113 164.442 1.00 101.56 ?  566  ILE A HG13 1 
ATOM   8238  H  HG21 . ILE A  1 566  ? 174.828 119.510 166.264 1.00 105.39 ?  566  ILE A HG21 1 
ATOM   8239  H  HG22 . ILE A  1 566  ? 175.373 121.185 166.566 1.00 105.39 ?  566  ILE A HG22 1 
ATOM   8240  H  HG23 . ILE A  1 566  ? 174.236 120.812 165.250 1.00 105.39 ?  566  ILE A HG23 1 
ATOM   8241  H  HD11 . ILE A  1 566  ? 177.031 122.111 162.029 1.00 100.67 ?  566  ILE A HD11 1 
ATOM   8242  H  HD12 . ILE A  1 566  ? 175.961 120.681 162.096 1.00 100.67 ?  566  ILE A HD12 1 
ATOM   8243  H  HD13 . ILE A  1 566  ? 177.685 120.538 162.484 1.00 100.67 ?  566  ILE A HD13 1 
ATOM   8244  N  N    . ALA A  1 567  ? 177.224 117.466 166.064 1.00 108.46 ?  567  ALA A N    1 
ATOM   8245  C  CA   . ALA A  1 567  ? 176.750 116.303 166.803 1.00 109.80 ?  567  ALA A CA   1 
ATOM   8246  C  C    . ALA A  1 567  ? 177.350 115.022 166.221 1.00 112.50 ?  567  ALA A C    1 
ATOM   8247  O  O    . ALA A  1 567  ? 177.859 115.032 165.100 1.00 113.28 ?  567  ALA A O    1 
ATOM   8248  C  CB   . ALA A  1 567  ? 175.219 116.281 166.725 1.00 106.48 ?  567  ALA A CB   1 
ATOM   8249  H  H    . ALA A  1 567  ? 177.408 117.340 165.080 1.00 108.46 ?  567  ALA A H    1 
ATOM   8250  H  HA   . ALA A  1 567  ? 177.054 116.373 167.847 1.00 109.80 ?  567  ALA A HA   1 
ATOM   8251  H  HB1  . ALA A  1 567  ? 174.808 117.175 167.192 1.00 106.48 ?  567  ALA A HB1  1 
ATOM   8252  H  HB2  . ALA A  1 567  ? 174.826 115.405 167.239 1.00 106.48 ?  567  ALA A HB2  1 
ATOM   8253  H  HB3  . ALA A  1 567  ? 174.896 116.246 165.685 1.00 106.48 ?  567  ALA A HB3  1 
ATOM   8254  N  N    . ILE A  1 568  ? 177.257 113.913 166.953 1.00 113.45 ?  568  ILE A N    1 
ATOM   8255  C  CA   . ILE A  1 568  ? 177.717 112.591 166.508 1.00 115.74 ?  568  ILE A CA   1 
ATOM   8256  C  C    . ILE A  1 568  ? 176.767 111.480 166.966 1.00 120.01 ?  568  ILE A C    1 
ATOM   8257  O  O    . ILE A  1 568  ? 176.091 111.598 167.987 1.00 121.02 ?  568  ILE A O    1 
ATOM   8258  C  CB   . ILE A  1 568  ? 179.164 112.306 166.974 1.00 119.49 ?  568  ILE A CB   1 
ATOM   8259  C  CG1  . ILE A  1 568  ? 179.297 112.337 168.498 1.00 115.91 ?  568  ILE A CG1  1 
ATOM   8260  C  CG2  . ILE A  1 568  ? 180.170 113.247 166.317 1.00 120.47 ?  568  ILE A CG2  1 
ATOM   8261  C  CD1  . ILE A  1 568  ? 180.600 111.919 169.058 1.00 114.05 ?  568  ILE A CD1  1 
ATOM   8262  H  H    . ILE A  1 568  ? 176.800 113.971 167.851 1.00 113.45 ?  568  ILE A H    1 
ATOM   8263  H  HA   . ILE A  1 568  ? 177.712 112.574 165.419 1.00 115.74 ?  568  ILE A HA   1 
ATOM   8264  H  HB   . ILE A  1 568  ? 179.416 111.305 166.644 1.00 119.49 ?  568  ILE A HB   1 
ATOM   8265  H  HG12 . ILE A  1 568  ? 179.110 113.292 168.855 1.00 115.91 ?  568  ILE A HG12 1 
ATOM   8266  H  HG13 . ILE A  1 568  ? 178.594 111.700 168.905 1.00 115.91 ?  568  ILE A HG13 1 
ATOM   8267  H  HG21 . ILE A  1 568  ? 180.036 113.230 165.249 1.00 120.47 ?  568  ILE A HG21 1 
ATOM   8268  H  HG22 . ILE A  1 568  ? 180.030 114.251 166.677 1.00 120.47 ?  568  ILE A HG22 1 
ATOM   8269  H  HG23 . ILE A  1 568  ? 181.189 112.935 166.530 1.00 120.47 ?  568  ILE A HG23 1 
ATOM   8270  H  HD11 . ILE A  1 568  ? 180.567 111.849 170.131 1.00 114.05 ?  568  ILE A HD11 1 
ATOM   8271  H  HD12 . ILE A  1 568  ? 180.842 111.004 168.670 1.00 114.05 ?  568  ILE A HD12 1 
ATOM   8272  H  HD13 . ILE A  1 568  ? 181.321 112.598 168.809 1.00 114.05 ?  568  ILE A HD13 1 
ATOM   8273  N  N    . GLU A  1 569  ? 176.741 110.372 166.230 1.00 123.49 ?  569  GLU A N    1 
ATOM   8274  C  CA   . GLU A  1 569  ? 176.085 109.127 166.644 1.00 123.51 ?  569  GLU A CA   1 
ATOM   8275  C  C    . GLU A  1 569  ? 176.841 108.451 167.793 1.00 123.88 ?  569  GLU A C    1 
ATOM   8276  O  O    . GLU A  1 569  ? 177.997 108.039 167.635 1.00 117.58 ?  569  GLU A O    1 
ATOM   8277  C  CB   . GLU A  1 569  ? 175.975 108.160 165.457 1.00 123.07 ?  569  GLU A CB   1 
ATOM   8278  C  CG   . GLU A  1 569  ? 174.665 108.325 164.670 1.00 128.31 ?  569  GLU A CG   1 
ATOM   8279  C  CD   . GLU A  1 569  ? 173.510 107.442 165.180 1.00 138.22 ?  569  GLU A CD   1 
ATOM   8280  O  OE1  . GLU A  1 569  ? 173.741 106.254 165.507 1.00 141.80 ?  569  GLU A OE1  1 
ATOM   8281  O  OE2  . GLU A  1 569  ? 172.348 107.907 165.163 1.00 136.70 -1 569  GLU A OE2  1 
ATOM   8282  H  H    . GLU A  1 569  ? 177.306 110.351 165.394 1.00 123.49 ?  569  GLU A H    1 
ATOM   8283  H  HA   . GLU A  1 569  ? 175.083 109.361 167.003 1.00 123.51 ?  569  GLU A HA   1 
ATOM   8284  H  HB2  . GLU A  1 569  ? 176.820 108.335 164.792 1.00 123.07 ?  569  GLU A HB2  1 
ATOM   8285  H  HB3  . GLU A  1 569  ? 176.065 107.131 165.805 1.00 123.07 ?  569  GLU A HB3  1 
ATOM   8286  H  HG2  . GLU A  1 569  ? 174.380 109.377 164.661 1.00 128.31 ?  569  GLU A HG2  1 
ATOM   8287  H  HG3  . GLU A  1 569  ? 174.856 108.034 163.638 1.00 128.31 ?  569  GLU A HG3  1 
ATOM   8288  N  N    . SER A  1 577  ? 176.215 106.531 173.779 1.00 130.78 ?  577  SER A N    1 
ATOM   8289  C  CA   . SER A  1 577  ? 176.432 107.689 172.909 1.00 138.08 ?  577  SER A CA   1 
ATOM   8290  C  C    . SER A  1 577  ? 175.652 107.569 171.592 1.00 134.81 ?  577  SER A C    1 
ATOM   8291  O  O    . SER A  1 577  ? 176.219 107.704 170.507 1.00 129.69 ?  577  SER A O    1 
ATOM   8292  C  CB   . SER A  1 577  ? 177.935 107.925 172.692 1.00 131.74 ?  577  SER A CB   1 
ATOM   8293  O  OG   . SER A  1 577  ? 178.527 106.880 171.943 1.00 129.72 ?  577  SER A OG   1 
ATOM   8294  H  H    . SER A  1 577  ? 176.923 105.814 173.788 1.00 130.78 ?  577  SER A H    1 
ATOM   8295  H  HA   . SER A  1 577  ? 176.038 108.563 173.428 1.00 138.08 ?  577  SER A HA   1 
ATOM   8296  H  HB2  . SER A  1 577  ? 178.078 108.865 172.161 1.00 131.74 ?  577  SER A HB2  1 
ATOM   8297  H  HB3  . SER A  1 577  ? 178.429 108.001 173.659 1.00 131.74 ?  577  SER A HB3  1 
ATOM   8298  H  HG   . SER A  1 577  ? 178.151 106.929 171.063 1.00 129.72 ?  577  SER A HG   1 
ATOM   8299  N  N    . ARG A  1 578  ? 174.353 107.265 171.670 1.00 133.56 ?  578  ARG A N    1 
ATOM   8300  C  CA   . ARG A  1 578  ? 173.501 106.965 170.506 1.00 131.23 ?  578  ARG A CA   1 
ATOM   8301  C  C    . ARG A  1 578  ? 173.395 108.136 169.532 1.00 128.22 ?  578  ARG A C    1 
ATOM   8302  O  O    . ARG A  1 578  ? 173.741 107.987 168.369 1.00 128.06 ?  578  ARG A O    1 
ATOM   8303  C  CB   . ARG A  1 578  ? 172.120 106.497 170.991 1.00 129.95 ?  578  ARG A CB   1 
ATOM   8304  C  CG   . ARG A  1 578  ? 171.234 105.903 169.883 1.00 129.15 ?  578  ARG A CG   1 
ATOM   8305  C  CD   . ARG A  1 578  ? 171.854 104.720 169.118 1.00 130.76 ?  578  ARG A CD   1 
ATOM   8306  N  NE   . ARG A  1 578  ? 172.444 103.693 170.004 1.00 132.40 ?  578  ARG A NE   1 
ATOM   8307  C  CZ   . ARG A  1 578  ? 171.817 102.862 170.816 1.00 129.26 ?  578  ARG A CZ   1 
ATOM   8308  N  NH1  . ARG A  1 578  ? 172.495 102.045 171.564 1.00 127.20 1  578  ARG A NH1  1 
ATOM   8309  N  NH2  . ARG A  1 578  ? 170.520 102.819 170.914 1.00 118.25 ?  578  ARG A NH2  1 
ATOM   8310  H  H    . ARG A  1 578  ? 173.973 107.137 172.595 1.00 133.56 ?  578  ARG A H    1 
ATOM   8311  H  HA   . ARG A  1 578  ? 173.974 106.153 169.955 1.00 131.23 ?  578  ARG A HA   1 
ATOM   8312  H  HB2  . ARG A  1 578  ? 172.254 105.740 171.763 1.00 129.95 ?  578  ARG A HB2  1 
ATOM   8313  H  HB3  . ARG A  1 578  ? 171.590 107.331 171.449 1.00 129.95 ?  578  ARG A HB3  1 
ATOM   8314  H  HG2  . ARG A  1 578  ? 170.300 105.576 170.339 1.00 129.15 ?  578  ARG A HG2  1 
ATOM   8315  H  HG3  . ARG A  1 578  ? 170.986 106.686 169.167 1.00 129.15 ?  578  ARG A HG3  1 
ATOM   8316  H  HD2  . ARG A  1 578  ? 171.093 104.269 168.483 1.00 130.76 ?  578  ARG A HD2  1 
ATOM   8317  H  HD3  . ARG A  1 578  ? 172.633 105.105 168.461 1.00 130.76 ?  578  ARG A HD3  1 
ATOM   8318  H  HE   . ARG A  1 578  ? 173.450 103.615 169.992 1.00 132.40 ?  578  ARG A HE   1 
ATOM   8319  H  HH11 . ARG A  1 578  ? 173.503 102.046 171.524 1.00 127.20 ?  578  ARG A HH11 1 
ATOM   8320  H  HH12 . ARG A  1 578  ? 172.019 101.410 172.186 1.00 127.20 ?  578  ARG A HH12 1 
ATOM   8321  H  HH21 . ARG A  1 578  ? 169.964 103.442 170.347 1.00 118.25 ?  578  ARG A HH21 1 
ATOM   8322  H  HH22 . ARG A  1 578  ? 170.080 102.178 171.557 1.00 118.25 ?  578  ARG A HH22 1 
ATOM   8323  N  N    . ILE A  1 579  ? 172.978 109.299 170.018 1.00 125.99 ?  579  ILE A N    1 
ATOM   8324  C  CA   . ILE A  1 579  ? 172.949 110.570 169.279 1.00 127.33 ?  579  ILE A CA   1 
ATOM   8325  C  C    . ILE A  1 579  ? 173.117 111.712 170.272 1.00 124.15 ?  579  ILE A C    1 
ATOM   8326  O  O    . ILE A  1 579  ? 172.287 111.904 171.143 1.00 122.81 ?  579  ILE A O    1 
ATOM   8327  C  CB   . ILE A  1 579  ? 171.670 110.721 168.419 1.00 125.98 ?  579  ILE A CB   1 
ATOM   8328  C  CG1  . ILE A  1 579  ? 171.534 112.116 167.773 1.00 110.93 ?  579  ILE A CG1  1 
ATOM   8329  C  CG2  . ILE A  1 579  ? 170.362 110.431 169.179 1.00 118.98 ?  579  ILE A CG2  1 
ATOM   8330  C  CD1  . ILE A  1 579  ? 172.660 112.451 166.800 1.00 98.76  ?  579  ILE A CD1  1 
ATOM   8331  H  H    . ILE A  1 579  ? 172.704 109.319 170.989 1.00 125.99 ?  579  ILE A H    1 
ATOM   8332  H  HA   . ILE A  1 579  ? 173.803 110.594 168.602 1.00 127.33 ?  579  ILE A HA   1 
ATOM   8333  H  HB   . ILE A  1 579  ? 171.734 109.991 167.613 1.00 125.98 ?  579  ILE A HB   1 
ATOM   8334  H  HG12 . ILE A  1 579  ? 170.601 112.153 167.215 1.00 110.93 ?  579  ILE A HG12 1 
ATOM   8335  H  HG13 . ILE A  1 579  ? 171.489 112.885 168.542 1.00 110.93 ?  579  ILE A HG13 1 
ATOM   8336  H  HG21 . ILE A  1 579  ? 169.522 110.459 168.487 1.00 118.98 ?  579  ILE A HG21 1 
ATOM   8337  H  HG22 . ILE A  1 579  ? 170.391 109.439 169.627 1.00 118.98 ?  579  ILE A HG22 1 
ATOM   8338  H  HG23 . ILE A  1 579  ? 170.191 111.173 169.958 1.00 118.98 ?  579  ILE A HG23 1 
ATOM   8339  H  HD11 . ILE A  1 579  ? 172.441 113.393 166.301 1.00 98.76  ?  579  ILE A HD11 1 
ATOM   8340  H  HD12 . ILE A  1 579  ? 173.604 112.550 167.330 1.00 98.76  ?  579  ILE A HD12 1 
ATOM   8341  H  HD13 . ILE A  1 579  ? 172.738 111.662 166.056 1.00 98.76  ?  579  ILE A HD13 1 
ATOM   8342  N  N    . LEU A  1 580  ? 174.295 112.365 170.277 1.00 124.02 ?  580  LEU A N    1 
ATOM   8343  C  CA   . LEU A  1 580  ? 174.487 113.483 171.177 1.00 121.60 ?  580  LEU A CA   1 
ATOM   8344  C  C    . LEU A  1 580  ? 174.998 114.755 170.422 1.00 119.40 ?  580  LEU A C    1 
ATOM   8345  O  O    . LEU A  1 580  ? 175.547 114.686 169.323 1.00 110.56 ?  580  LEU A O    1 
ATOM   8346  C  CB   . LEU A  1 580  ? 175.294 113.133 172.436 1.00 121.66 ?  580  LEU A CB   1 
ATOM   8347  C  CG   . LEU A  1 580  ? 176.719 112.662 172.238 1.00 121.74 ?  580  LEU A CG   1 
ATOM   8348  C  CD1  . LEU A  1 580  ? 177.505 113.925 172.021 1.00 118.85 ?  580  LEU A CD1  1 
ATOM   8349  C  CD2  . LEU A  1 580  ? 177.232 111.885 173.439 1.00 123.21 ?  580  LEU A CD2  1 
ATOM   8350  H  H    . LEU A  1 580  ? 175.016 112.219 169.829 1.00 124.02 ?  580  LEU A H    1 
ATOM   8351  H  HA   . LEU A  1 580  ? 173.553 113.586 171.472 1.00 121.60 ?  580  LEU A HA   1 
ATOM   8352  H  HB2  . LEU A  1 580  ? 175.335 113.914 173.009 1.00 121.66 ?  580  LEU A HB2  1 
ATOM   8353  H  HB3  . LEU A  1 580  ? 174.824 112.424 172.903 1.00 121.66 ?  580  LEU A HB3  1 
ATOM   8354  H  HG   . LEU A  1 580  ? 176.782 112.107 171.445 1.00 121.74 ?  580  LEU A HG   1 
ATOM   8355  H  HD11 . LEU A  1 580  ? 178.439 113.755 172.163 1.00 118.85 ?  580  LEU A HD11 1 
ATOM   8356  H  HD12 . LEU A  1 580  ? 177.188 114.601 172.619 1.00 118.85 ?  580  LEU A HD12 1 
ATOM   8357  H  HD13 . LEU A  1 580  ? 177.345 114.209 171.120 1.00 118.85 ?  580  LEU A HD13 1 
ATOM   8358  H  HD21 . LEU A  1 580  ? 178.188 111.816 173.381 1.00 123.21 ?  580  LEU A HD21 1 
ATOM   8359  H  HD22 . LEU A  1 580  ? 176.840 111.009 173.437 1.00 123.21 ?  580  LEU A HD22 1 
ATOM   8360  H  HD23 . LEU A  1 580  ? 176.985 112.352 174.240 1.00 123.21 ?  580  LEU A HD23 1 
ATOM   8361  N  N    . ILE A  1 581  ? 174.783 115.886 171.077 1.00 125.10 ?  581  ILE A N    1 
ATOM   8362  C  CA   . ILE A  1 581  ? 174.895 117.238 170.555 1.00 121.79 ?  581  ILE A CA   1 
ATOM   8363  C  C    . ILE A  1 581  ? 175.970 117.977 171.348 1.00 123.41 ?  581  ILE A C    1 
ATOM   8364  O  O    . ILE A  1 581  ? 175.890 118.047 172.570 1.00 125.97 ?  581  ILE A O    1 
ATOM   8365  C  CB   . ILE A  1 581  ? 173.481 117.879 170.619 1.00 120.08 ?  581  ILE A CB   1 
ATOM   8366  C  CG1  . ILE A  1 581  ? 173.455 119.362 170.230 1.00 115.94 ?  581  ILE A CG1  1 
ATOM   8367  C  CG2  . ILE A  1 581  ? 172.777 117.754 171.985 1.00 121.55 ?  581  ILE A CG2  1 
ATOM   8368  C  CD1  . ILE A  1 581  ? 173.821 119.568 168.768 1.00 108.65 ?  581  ILE A CD1  1 
ATOM   8369  H  H    . ILE A  1 581  ? 174.256 115.798 171.933 1.00 125.10 ?  581  ILE A H    1 
ATOM   8370  H  HA   . ILE A  1 581  ? 175.208 117.196 169.512 1.00 121.79 ?  581  ILE A HA   1 
ATOM   8371  H  HB   . ILE A  1 581  ? 172.854 117.346 169.905 1.00 120.08 ?  581  ILE A HB   1 
ATOM   8372  H  HG12 . ILE A  1 581  ? 172.447 119.751 170.370 1.00 115.94 ?  581  ILE A HG12 1 
ATOM   8373  H  HG13 . ILE A  1 581  ? 174.130 119.935 170.865 1.00 115.94 ?  581  ILE A HG13 1 
ATOM   8374  H  HG21 . ILE A  1 581  ? 171.784 118.197 171.926 1.00 121.55 ?  581  ILE A HG21 1 
ATOM   8375  H  HG22 . ILE A  1 581  ? 172.645 116.712 172.269 1.00 121.55 ?  581  ILE A HG22 1 
ATOM   8376  H  HG23 . ILE A  1 581  ? 173.339 118.275 172.759 1.00 121.55 ?  581  ILE A HG23 1 
ATOM   8377  H  HD11 . ILE A  1 581  ? 173.656 120.611 168.500 1.00 108.65 ?  581  ILE A HD11 1 
ATOM   8378  H  HD12 . ILE A  1 581  ? 174.872 119.324 168.617 1.00 108.65 ?  581  ILE A HD12 1 
ATOM   8379  H  HD13 . ILE A  1 581  ? 173.199 118.940 168.132 1.00 108.65 ?  581  ILE A HD13 1 
ATOM   8380  N  N    . ASN A  1 582  ? 177.031 118.458 170.680 1.00 121.34 ?  582  ASN A N    1 
ATOM   8381  C  CA   . ASN A  1 582  ? 178.146 119.171 171.303 1.00 128.51 ?  582  ASN A CA   1 
ATOM   8382  C  C    . ASN A  1 582  ? 178.750 118.490 172.589 1.00 134.44 ?  582  ASN A C    1 
ATOM   8383  O  O    . ASN A  1 582  ? 179.082 119.160 173.546 1.00 140.59 ?  582  ASN A O    1 
ATOM   8384  C  CB   . ASN A  1 582  ? 177.810 120.674 171.359 1.00 128.12 ?  582  ASN A CB   1 
ATOM   8385  C  CG   . ASN A  1 582  ? 178.998 121.577 171.720 1.00 133.42 ?  582  ASN A CG   1 
ATOM   8386  O  OD1  . ASN A  1 582  ? 180.132 121.237 171.385 1.00 134.95 ?  582  ASN A OD1  1 
ATOM   8387  N  ND2  . ASN A  1 582  ? 178.764 122.703 172.380 1.00 133.27 ?  582  ASN A ND2  1 
ATOM   8388  H  H    . ASN A  1 582  ? 177.199 118.429 169.836 1.00 121.34 ?  582  ASN A H    1 
ATOM   8389  H  HA   . ASN A  1 582  ? 178.786 119.157 170.621 1.00 128.51 ?  582  ASN A HA   1 
ATOM   8390  H  HB2  . ASN A  1 582  ? 177.586 120.923 170.450 1.00 128.12 ?  582  ASN A HB2  1 
ATOM   8391  H  HB3  . ASN A  1 582  ? 177.024 120.832 171.888 1.00 128.12 ?  582  ASN A HB3  1 
ATOM   8392  H  HD21 . ASN A  1 582  ? 179.148 122.814 173.272 1.00 133.27 ?  582  ASN A HD21 1 
ATOM   8393  H  HD22 . ASN A  1 582  ? 178.281 123.445 171.970 1.00 133.27 ?  582  ASN A HD22 1 
ATOM   8394  N  N    . PRO A  1 583  ? 179.104 117.161 172.482 1.00 130.79 ?  583  PRO A N    1 
ATOM   8395  C  CA   . PRO A  1 583  ? 179.507 116.412 173.671 1.00 133.13 ?  583  PRO A CA   1 
ATOM   8396  C  C    . PRO A  1 583  ? 180.765 116.963 174.352 1.00 137.84 ?  583  PRO A C    1 
ATOM   8397  O  O    . PRO A  1 583  ? 181.642 117.545 173.711 1.00 136.93 ?  583  PRO A O    1 
ATOM   8398  C  CB   . PRO A  1 583  ? 179.692 114.969 173.217 1.00 138.29 ?  583  PRO A CB   1 
ATOM   8399  C  CG   . PRO A  1 583  ? 179.999 115.117 171.733 1.00 134.77 ?  583  PRO A CG   1 
ATOM   8400  C  CD   . PRO A  1 583  ? 179.133 116.299 171.318 1.00 128.82 ?  583  PRO A CD   1 
ATOM   8401  H  HA   . PRO A  1 583  ? 178.693 116.439 174.396 1.00 133.13 ?  583  PRO A HA   1 
ATOM   8402  H  HB2  . PRO A  1 583  ? 180.503 114.472 173.748 1.00 138.29 ?  583  PRO A HB2  1 
ATOM   8403  H  HB3  . PRO A  1 583  ? 178.758 114.425 173.356 1.00 138.29 ?  583  PRO A HB3  1 
ATOM   8404  H  HG2  . PRO A  1 583  ? 181.052 115.371 171.621 1.00 134.77 ?  583  PRO A HG2  1 
ATOM   8405  H  HG3  . PRO A  1 583  ? 179.765 114.216 171.166 1.00 134.77 ?  583  PRO A HG3  1 
ATOM   8406  H  HD2  . PRO A  1 583  ? 179.557 116.798 170.448 1.00 128.82 ?  583  PRO A HD2  1 
ATOM   8407  H  HD3  . PRO A  1 583  ? 178.125 115.950 171.096 1.00 128.82 ?  583  PRO A HD3  1 
ATOM   8408  N  N    . GLY A  1 584  ? 180.846 116.766 175.668 1.00 140.48 ?  584  GLY A N    1 
ATOM   8409  C  CA   . GLY A  1 584  ? 181.902 117.318 176.518 1.00 143.55 ?  584  GLY A CA   1 
ATOM   8410  C  C    . GLY A  1 584  ? 183.313 116.801 176.218 1.00 146.23 ?  584  GLY A C    1 
ATOM   8411  O  O    . GLY A  1 584  ? 183.514 115.786 175.555 1.00 148.14 ?  584  GLY A O    1 
ATOM   8412  H  H    . GLY A  1 584  ? 180.089 116.273 176.120 1.00 140.48 ?  584  GLY A H    1 
ATOM   8413  H  HA2  . GLY A  1 584  ? 181.905 118.402 176.404 1.00 143.55 ?  584  GLY A HA2  1 
ATOM   8414  H  HA3  . GLY A  1 584  ? 181.675 117.100 177.561 1.00 143.55 ?  584  GLY A HA3  1 
ATOM   8415  N  N    . ASN A  1 585  ? 184.319 117.501 176.740 1.00 146.91 ?  585  ASN A N    1 
ATOM   8416  C  CA   . ASN A  1 585  ? 185.734 117.223 176.488 1.00 148.80 ?  585  ASN A CA   1 
ATOM   8417  C  C    . ASN A  1 585  ? 186.229 115.860 177.019 1.00 149.16 ?  585  ASN A C    1 
ATOM   8418  O  O    . ASN A  1 585  ? 187.309 115.407 176.643 1.00 146.23 ?  585  ASN A O    1 
ATOM   8419  C  CB   . ASN A  1 585  ? 186.547 118.382 177.086 1.00 147.89 ?  585  ASN A CB   1 
ATOM   8420  C  CG   . ASN A  1 585  ? 188.001 118.351 176.655 1.00 149.10 ?  585  ASN A CG   1 
ATOM   8421  O  OD1  . ASN A  1 585  ? 188.330 118.157 175.497 1.00 147.66 ?  585  ASN A OD1  1 
ATOM   8422  N  ND2  . ASN A  1 585  ? 188.915 118.548 177.572 1.00 147.45 ?  585  ASN A ND2  1 
ATOM   8423  H  H    . ASN A  1 585  ? 184.091 118.312 177.298 1.00 146.91 ?  585  ASN A H    1 
ATOM   8424  H  HA   . ASN A  1 585  ? 185.882 117.211 175.409 1.00 148.80 ?  585  ASN A HA   1 
ATOM   8425  H  HB2  . ASN A  1 585  ? 186.134 119.333 176.750 1.00 147.89 ?  585  ASN A HB2  1 
ATOM   8426  H  HB3  . ASN A  1 585  ? 186.483 118.343 178.172 1.00 147.89 ?  585  ASN A HB3  1 
ATOM   8427  H  HD21 . ASN A  1 585  ? 188.650 118.730 178.529 1.00 147.45 ?  585  ASN A HD21 1 
ATOM   8428  H  HD22 . ASN A  1 585  ? 189.884 118.538 177.291 1.00 147.45 ?  585  ASN A HD22 1 
ATOM   8429  N  N    . HIS A  1 586  ? 185.433 115.185 177.833 1.00 149.03 ?  586  HIS A N    1 
ATOM   8430  C  CA   . HIS A  1 586  ? 185.794 113.838 178.267 1.00 148.95 ?  586  HIS A CA   1 
ATOM   8431  C  C    . HIS A  1 586  ? 185.436 112.741 177.216 1.00 150.04 ?  586  HIS A C    1 
ATOM   8432  O  O    . HIS A  1 586  ? 185.916 111.613 177.320 1.00 152.08 ?  586  HIS A O    1 
ATOM   8433  C  CB   . HIS A  1 586  ? 185.094 113.516 179.586 1.00 147.16 ?  586  HIS A CB   1 
ATOM   8434  C  CG   . HIS A  1 586  ? 183.602 113.463 179.476 1.00 148.93 ?  586  HIS A CG   1 
ATOM   8435  N  ND1  . HIS A  1 586  ? 182.823 114.596 179.375 1.00 149.51 ?  586  HIS A ND1  1 
ATOM   8436  C  CD2  . HIS A  1 586  ? 182.747 112.414 179.443 1.00 147.10 ?  586  HIS A CD2  1 
ATOM   8437  C  CE1  . HIS A  1 586  ? 181.552 114.247 179.290 1.00 151.22 ?  586  HIS A CE1  1 
ATOM   8438  N  NE2  . HIS A  1 586  ? 181.478 112.929 179.328 1.00 149.05 ?  586  HIS A NE2  1 
ATOM   8439  H  H    . HIS A  1 586  ? 184.687 115.477 178.147 1.00 149.03 ?  586  HIS A H    1 
ATOM   8440  H  HA   . HIS A  1 586  ? 186.761 113.802 178.421 1.00 148.95 ?  586  HIS A HA   1 
ATOM   8441  H  HB2  . HIS A  1 586  ? 185.398 112.650 179.899 1.00 147.16 ?  586  HIS A HB2  1 
ATOM   8442  H  HB3  . HIS A  1 586  ? 185.320 114.200 180.235 1.00 147.16 ?  586  HIS A HB3  1 
ATOM   8443  H  HD2  . HIS A  1 586  ? 182.975 111.514 179.491 1.00 147.10 ?  586  HIS A HD2  1 
ATOM   8444  H  HE1  . HIS A  1 586  ? 180.831 114.831 179.215 1.00 151.22 ?  586  HIS A HE1  1 
ATOM   8445  H  HE2  . HIS A  1 586  ? 180.753 112.467 179.288 1.00 149.05 ?  586  HIS A HE2  1 
ATOM   8446  N  N    . LEU A  1 587  ? 184.603 113.072 176.221 1.00 148.69 ?  587  LEU A N    1 
ATOM   8447  C  CA   . LEU A  1 587  ? 184.158 112.107 175.218 1.00 148.83 ?  587  LEU A CA   1 
ATOM   8448  C  C    . LEU A  1 587  ? 185.116 112.050 174.020 1.00 150.38 ?  587  LEU A C    1 
ATOM   8449  O  O    . LEU A  1 587  ? 185.155 112.957 173.185 1.00 148.70 ?  587  LEU A O    1 
ATOM   8450  C  CB   . LEU A  1 587  ? 182.704 112.423 174.835 1.00 143.98 ?  587  LEU A CB   1 
ATOM   8451  C  CG   . LEU A  1 587  ? 182.052 111.313 173.990 1.00 144.64 ?  587  LEU A CG   1 
ATOM   8452  C  CD1  . LEU A  1 587  ? 180.565 111.213 174.310 1.00 140.02 ?  587  LEU A CD1  1 
ATOM   8453  C  CD2  . LEU A  1 587  ? 182.181 111.556 172.489 1.00 143.48 ?  587  LEU A CD2  1 
ATOM   8454  H  H    . LEU A  1 587  ? 184.209 114.002 176.186 1.00 148.69 ?  587  LEU A H    1 
ATOM   8455  H  HA   . LEU A  1 587  ? 184.149 111.121 175.681 1.00 148.83 ?  587  LEU A HA   1 
ATOM   8456  H  HB2  . LEU A  1 587  ? 182.140 112.529 175.762 1.00 143.98 ?  587  LEU A HB2  1 
ATOM   8457  H  HB3  . LEU A  1 587  ? 182.652 113.375 174.307 1.00 143.98 ?  587  LEU A HB3  1 
ATOM   8458  H  HG   . LEU A  1 587  ? 182.508 110.355 174.234 1.00 144.64 ?  587  LEU A HG   1 
ATOM   8459  H  HD11 . LEU A  1 587  ? 180.432 110.979 175.363 1.00 140.02 ?  587  LEU A HD11 1 
ATOM   8460  H  HD12 . LEU A  1 587  ? 180.067 112.153 174.085 1.00 140.02 ?  587  LEU A HD12 1 
ATOM   8461  H  HD13 . LEU A  1 587  ? 180.113 110.418 173.720 1.00 140.02 ?  587  LEU A HD13 1 
ATOM   8462  H  HD21 . LEU A  1 587  ? 183.225 111.544 172.188 1.00 143.48 ?  587  LEU A HD21 1 
ATOM   8463  H  HD22 . LEU A  1 587  ? 181.745 112.517 172.228 1.00 143.48 ?  587  LEU A HD22 1 
ATOM   8464  H  HD23 . LEU A  1 587  ? 181.668 110.764 171.946 1.00 143.48 ?  587  LEU A HD23 1 
ATOM   8465  N  N    . LYS A  1 588  ? 185.877 110.954 173.926 1.00 150.59 ?  588  LYS A N    1 
ATOM   8466  C  CA   . LYS A  1 588  ? 186.740 110.623 172.782 1.00 150.85 ?  588  LYS A CA   1 
ATOM   8467  C  C    . LYS A  1 588  ? 186.015 109.797 171.722 1.00 150.22 ?  588  LYS A C    1 
ATOM   8468  O  O    . LYS A  1 588  ? 185.162 108.971 172.035 1.00 147.60 ?  588  LYS A O    1 
ATOM   8469  C  CB   . LYS A  1 588  ? 188.065 110.009 173.268 1.00 151.02 ?  588  LYS A CB   1 
ATOM   8470  C  CG   . LYS A  1 588  ? 187.937 108.663 173.999 1.00 155.66 ?  588  LYS A CG   1 
ATOM   8471  C  CD   . LYS A  1 588  ? 189.289 108.086 174.440 1.00 157.21 ?  588  LYS A CD   1 
ATOM   8472  C  CE   . LYS A  1 588  ? 189.067 106.752 175.155 1.00 153.58 ?  588  LYS A CE   1 
ATOM   8473  N  NZ   . LYS A  1 588  ? 190.345 106.150 175.603 1.00 151.72 1  588  LYS A NZ   1 
ATOM   8474  H  H    . LYS A  1 588  ? 185.807 110.280 174.675 1.00 150.59 ?  588  LYS A H    1 
ATOM   8475  H  HA   . LYS A  1 588  ? 187.000 111.555 172.283 1.00 150.85 ?  588  LYS A HA   1 
ATOM   8476  H  HB2  . LYS A  1 588  ? 188.746 109.900 172.424 1.00 151.02 ?  588  LYS A HB2  1 
ATOM   8477  H  HB3  . LYS A  1 588  ? 188.524 110.721 173.953 1.00 151.02 ?  588  LYS A HB3  1 
ATOM   8478  H  HG2  . LYS A  1 588  ? 187.335 108.821 174.892 1.00 155.66 ?  588  LYS A HG2  1 
ATOM   8479  H  HG3  . LYS A  1 588  ? 187.416 107.945 173.368 1.00 155.66 ?  588  LYS A HG3  1 
ATOM   8480  H  HD2  . LYS A  1 588  ? 189.935 107.928 173.577 1.00 157.21 ?  588  LYS A HD2  1 
ATOM   8481  H  HD3  . LYS A  1 588  ? 189.766 108.787 175.123 1.00 157.21 ?  588  LYS A HD3  1 
ATOM   8482  H  HE2  . LYS A  1 588  ? 188.416 106.921 176.011 1.00 153.58 ?  588  LYS A HE2  1 
ATOM   8483  H  HE3  . LYS A  1 588  ? 188.554 106.073 174.476 1.00 153.58 ?  588  LYS A HE3  1 
ATOM   8484  H  HZ1  . LYS A  1 588  ? 190.961 105.975 174.824 1.00 151.72 ?  588  LYS A HZ1  1 
ATOM   8485  H  HZ2  . LYS A  1 588  ? 190.183 105.272 176.071 1.00 151.72 ?  588  LYS A HZ2  1 
ATOM   8486  H  HZ3  . LYS A  1 588  ? 190.824 106.753 176.255 1.00 151.72 ?  588  LYS A HZ3  1 
ATOM   8487  N  N    . ILE A  1 589  ? 186.362 110.035 170.463 1.00 150.06 ?  589  ILE A N    1 
ATOM   8488  C  CA   . ILE A  1 589  ? 185.699 109.455 169.292 1.00 149.26 ?  589  ILE A CA   1 
ATOM   8489  C  C    . ILE A  1 589  ? 186.063 107.978 169.090 1.00 153.80 ?  589  ILE A C    1 
ATOM   8490  O  O    . ILE A  1 589  ? 187.233 107.598 169.135 1.00 154.59 ?  589  ILE A O    1 
ATOM   8491  C  CB   . ILE A  1 589  ? 186.012 110.346 168.074 1.00 145.95 ?  589  ILE A CB   1 
ATOM   8492  C  CG1  . ILE A  1 589  ? 185.109 111.591 168.187 1.00 148.26 ?  589  ILE A CG1  1 
ATOM   8493  C  CG2  . ILE A  1 589  ? 185.792 109.674 166.713 1.00 145.71 ?  589  ILE A CG2  1 
ATOM   8494  C  CD1  . ILE A  1 589  ? 185.659 112.791 167.434 1.00 148.58 ?  589  ILE A CD1  1 
ATOM   8495  H  H    . ILE A  1 589  ? 187.062 110.743 170.297 1.00 150.06 ?  589  ILE A H    1 
ATOM   8496  H  HA   . ILE A  1 589  ? 184.622 109.493 169.457 1.00 149.26 ?  589  ILE A HA   1 
ATOM   8497  H  HB   . ILE A  1 589  ? 187.059 110.646 168.127 1.00 145.95 ?  589  ILE A HB   1 
ATOM   8498  H  HG12 . ILE A  1 589  ? 184.111 111.359 167.818 1.00 148.26 ?  589  ILE A HG12 1 
ATOM   8499  H  HG13 . ILE A  1 589  ? 185.011 111.894 169.229 1.00 148.26 ?  589  ILE A HG13 1 
ATOM   8500  H  HG21 . ILE A  1 589  ? 186.063 110.358 165.911 1.00 145.71 ?  589  ILE A HG21 1 
ATOM   8501  H  HG22 . ILE A  1 589  ? 184.749 109.381 166.596 1.00 145.71 ?  589  ILE A HG22 1 
ATOM   8502  H  HG23 . ILE A  1 589  ? 186.421 108.790 166.613 1.00 145.71 ?  589  ILE A HG23 1 
ATOM   8503  H  HD11 . ILE A  1 589  ? 184.952 113.614 167.536 1.00 148.58 ?  589  ILE A HD11 1 
ATOM   8504  H  HD12 . ILE A  1 589  ? 185.789 112.559 166.378 1.00 148.58 ?  589  ILE A HD12 1 
ATOM   8505  H  HD13 . ILE A  1 589  ? 186.614 113.087 167.864 1.00 148.58 ?  589  ILE A HD13 1 
ATOM   8506  N  N    . GLN A  1 590  ? 185.047 107.149 168.850 1.00 153.71 ?  590  GLN A N    1 
ATOM   8507  C  CA   . GLN A  1 590  ? 185.173 105.743 168.453 1.00 153.06 ?  590  GLN A CA   1 
ATOM   8508  C  C    . GLN A  1 590  ? 185.330 105.607 166.929 1.00 153.79 ?  590  GLN A C    1 
ATOM   8509  O  O    . GLN A  1 590  ? 184.999 106.518 166.179 1.00 154.26 ?  590  GLN A O    1 
ATOM   8510  C  CB   . GLN A  1 590  ? 183.931 104.964 168.910 1.00 150.62 ?  590  GLN A CB   1 
ATOM   8511  C  CG   . GLN A  1 590  ? 183.660 105.053 170.420 1.00 151.15 ?  590  GLN A CG   1 
ATOM   8512  C  CD   . GLN A  1 590  ? 182.380 104.336 170.836 1.00 150.53 ?  590  GLN A CD   1 
ATOM   8513  O  OE1  . GLN A  1 590  ? 181.751 103.605 170.084 1.00 144.16 ?  590  GLN A OE1  1 
ATOM   8514  N  NE2  . GLN A  1 590  ? 181.938 104.515 172.057 1.00 152.33 ?  590  GLN A NE2  1 
ATOM   8515  H  H    . GLN A  1 590  ? 184.120 107.547 168.808 1.00 153.71 ?  590  GLN A H    1 
ATOM   8516  H  HA   . GLN A  1 590  ? 186.052 105.308 168.928 1.00 153.06 ?  590  GLN A HA   1 
ATOM   8517  H  HB2  . GLN A  1 590  ? 183.061 105.349 168.379 1.00 150.62 ?  590  GLN A HB2  1 
ATOM   8518  H  HB3  . GLN A  1 590  ? 184.056 103.915 168.642 1.00 150.62 ?  590  GLN A HB3  1 
ATOM   8519  H  HG2  . GLN A  1 590  ? 184.497 104.618 170.960 1.00 151.15 ?  590  GLN A HG2  1 
ATOM   8520  H  HG3  . GLN A  1 590  ? 183.569 106.095 170.717 1.00 151.15 ?  590  GLN A HG3  1 
ATOM   8521  H  HE21 . GLN A  1 590  ? 182.422 105.132 172.693 1.00 152.33 ?  590  GLN A HE21 1 
ATOM   8522  H  HE22 . GLN A  1 590  ? 181.079 104.058 172.321 1.00 152.33 ?  590  GLN A HE22 1 
ATOM   8523  N  N    . GLU A  1 591  ? 185.786 104.456 166.436 1.00 155.13 ?  591  GLU A N    1 
ATOM   8524  C  CA   . GLU A  1 591  ? 185.751 104.181 164.995 1.00 158.38 ?  591  GLU A CA   1 
ATOM   8525  C  C    . GLU A  1 591  ? 184.306 104.034 164.485 1.00 158.26 ?  591  GLU A C    1 
ATOM   8526  O  O    . GLU A  1 591  ? 183.439 103.495 165.175 1.00 154.93 ?  591  GLU A O    1 
ATOM   8527  C  CB   . GLU A  1 591  ? 186.617 102.951 164.683 1.00 158.48 ?  591  GLU A CB   1 
ATOM   8528  C  CG   . GLU A  1 591  ? 186.752 102.565 163.200 1.00 160.04 ?  591  GLU A CG   1 
ATOM   8529  C  CD   . GLU A  1 591  ? 187.286 103.697 162.307 1.00 160.93 ?  591  GLU A CD   1 
ATOM   8530  O  OE1  . GLU A  1 591  ? 186.534 104.661 162.059 1.00 161.34 ?  591  GLU A OE1  1 
ATOM   8531  O  OE2  . GLU A  1 591  ? 188.437 103.611 161.830 1.00 159.06 -1 591  GLU A OE2  1 
ATOM   8532  H  H    . GLU A  1 591  ? 186.026 103.704 167.065 1.00 155.13 ?  591  GLU A H    1 
ATOM   8533  H  HA   . GLU A  1 591  ? 186.186 105.037 164.481 1.00 158.38 ?  591  GLU A HA   1 
ATOM   8534  H  HB2  . GLU A  1 591  ? 187.618 103.129 165.072 1.00 158.48 ?  591  GLU A HB2  1 
ATOM   8535  H  HB3  . GLU A  1 591  ? 186.206 102.095 165.216 1.00 158.48 ?  591  GLU A HB3  1 
ATOM   8536  H  HG2  . GLU A  1 591  ? 187.415 101.704 163.138 1.00 160.04 ?  591  GLU A HG2  1 
ATOM   8537  H  HG3  . GLU A  1 591  ? 185.779 102.241 162.833 1.00 160.04 ?  591  GLU A HG3  1 
ATOM   8538  N  N    . GLY A  1 592  ? 184.036 104.502 163.268 1.00 157.49 ?  592  GLY A N    1 
ATOM   8539  C  CA   . GLY A  1 592  ? 182.738 104.365 162.608 1.00 149.64 ?  592  GLY A CA   1 
ATOM   8540  C  C    . GLY A  1 592  ? 181.632 105.303 163.108 1.00 147.47 ?  592  GLY A C    1 
ATOM   8541  O  O    . GLY A  1 592  ? 180.468 105.078 162.781 1.00 141.84 ?  592  GLY A O    1 
ATOM   8542  H  H    . GLY A  1 592  ? 184.808 104.858 162.725 1.00 157.49 ?  592  GLY A H    1 
ATOM   8543  H  HA2  . GLY A  1 592  ? 182.875 104.560 161.546 1.00 149.64 ?  592  GLY A HA2  1 
ATOM   8544  H  HA3  . GLY A  1 592  ? 182.387 103.340 162.718 1.00 149.64 ?  592  GLY A HA3  1 
ATOM   8545  N  N    . THR A  1 593  ? 181.940 106.357 163.874 1.00 146.05 ?  593  THR A N    1 
ATOM   8546  C  CA   . THR A  1 593  ? 180.933 107.366 164.252 1.00 136.11 ?  593  THR A CA   1 
ATOM   8547  C  C    . THR A  1 593  ? 180.514 108.212 163.056 1.00 128.65 ?  593  THR A C    1 
ATOM   8548  O  O    . THR A  1 593  ? 181.339 108.869 162.415 1.00 127.18 ?  593  THR A O    1 
ATOM   8549  C  CB   . THR A  1 593  ? 181.412 108.333 165.339 1.00 134.10 ?  593  THR A CB   1 
ATOM   8550  O  OG1  . THR A  1 593  ? 182.581 108.986 164.918 1.00 130.77 ?  593  THR A OG1  1 
ATOM   8551  C  CG2  . THR A  1 593  ? 181.669 107.644 166.673 1.00 141.97 ?  593  THR A CG2  1 
ATOM   8552  H  H    . THR A  1 593  ? 182.902 106.505 164.142 1.00 146.05 ?  593  THR A H    1 
ATOM   8553  H  HA   . THR A  1 593  ? 180.053 106.855 164.640 1.00 136.11 ?  593  THR A HA   1 
ATOM   8554  H  HB   . THR A  1 593  ? 180.639 109.085 165.493 1.00 134.10 ?  593  THR A HB   1 
ATOM   8555  H  HG1  . THR A  1 593  ? 182.424 109.278 164.018 1.00 130.77 ?  593  THR A HG1  1 
ATOM   8556  H  HG21 . THR A  1 593  ? 182.024 108.376 167.399 1.00 141.97 ?  593  THR A HG21 1 
ATOM   8557  H  HG22 . THR A  1 593  ? 180.743 107.205 167.040 1.00 141.97 ?  593  THR A HG22 1 
ATOM   8558  H  HG23 . THR A  1 593  ? 182.413 106.858 166.555 1.00 141.97 ?  593  THR A HG23 1 
ATOM   8559  N  N    . LEU A  1 594  ? 179.189 108.411 162.885 1.00 124.92 ?  594  LEU A N    1 
ATOM   8560  C  CA   . LEU A  1 594  ? 178.578 109.370 161.953 1.00 122.55 ?  594  LEU A CA   1 
ATOM   8561  C  C    . LEU A  1 594  ? 178.732 110.793 162.549 1.00 121.51 ?  594  LEU A C    1 
ATOM   8562  O  O    . LEU A  1 594  ? 178.456 110.971 163.735 1.00 121.82 ?  594  LEU A O    1 
ATOM   8563  C  CB   . LEU A  1 594  ? 177.094 109.040 161.814 1.00 121.76 ?  594  LEU A CB   1 
ATOM   8564  C  CG   . LEU A  1 594  ? 176.361 109.633 160.612 1.00 118.83 ?  594  LEU A CG   1 
ATOM   8565  C  CD1  . LEU A  1 594  ? 176.904 109.079 159.305 1.00 123.25 ?  594  LEU A CD1  1 
ATOM   8566  C  CD2  . LEU A  1 594  ? 174.866 109.375 160.726 1.00 112.42 ?  594  LEU A CD2  1 
ATOM   8567  H  H    . LEU A  1 594  ? 178.546 107.951 163.193 1.00 124.92 ?  594  LEU A H    1 
ATOM   8568  H  HA   . LEU A  1 594  ? 178.917 109.332 161.065 1.00 122.55 ?  594  LEU A HA   1 
ATOM   8569  H  HB2  . LEU A  1 594  ? 177.005 108.076 161.754 1.00 121.76 ?  594  LEU A HB2  1 
ATOM   8570  H  HB3  . LEU A  1 594  ? 176.638 109.354 162.611 1.00 121.76 ?  594  LEU A HB3  1 
ATOM   8571  H  HG   . LEU A  1 594  ? 176.496 110.593 160.605 1.00 118.83 ?  594  LEU A HG   1 
ATOM   8572  H  HD11 . LEU A  1 594  ? 176.480 108.238 159.125 1.00 123.25 ?  594  LEU A HD11 1 
ATOM   8573  H  HD12 . LEU A  1 594  ? 176.710 109.700 158.599 1.00 123.25 ?  594  LEU A HD12 1 
ATOM   8574  H  HD13 . LEU A  1 594  ? 177.853 108.960 159.384 1.00 123.25 ?  594  LEU A HD13 1 
ATOM   8575  H  HD21 . LEU A  1 594  ? 174.406 109.913 160.078 1.00 112.42 ?  594  LEU A HD21 1 
ATOM   8576  H  HD22 . LEU A  1 594  ? 174.696 108.445 160.561 1.00 112.42 ?  594  LEU A HD22 1 
ATOM   8577  H  HD23 . LEU A  1 594  ? 174.576 109.608 161.611 1.00 112.42 ?  594  LEU A HD23 1 
ATOM   8578  N  N    . GLY A  1 595  ? 179.153 111.805 161.774 1.00 117.90 ?  595  GLY A N    1 
ATOM   8579  C  CA   . GLY A  1 595  ? 179.303 113.150 162.343 1.00 113.61 ?  595  GLY A CA   1 
ATOM   8580  C  C    . GLY A  1 595  ? 178.579 114.297 161.613 1.00 115.44 ?  595  GLY A C    1 
ATOM   8581  O  O    . GLY A  1 595  ? 178.866 114.524 160.439 1.00 118.81 ?  595  GLY A O    1 
ATOM   8582  H  H    . GLY A  1 595  ? 179.352 111.742 160.942 1.00 117.90 ?  595  GLY A H    1 
ATOM   8583  H  HA2  . GLY A  1 595  ? 178.882 112.996 163.186 1.00 113.61 ?  595  GLY A HA2  1 
ATOM   8584  H  HA3  . GLY A  1 595  ? 180.237 113.373 162.476 1.00 113.61 ?  595  GLY A HA3  1 
ATOM   8585  N  N    . PHE A  1 596  ? 177.652 115.016 162.265 1.00 111.40 ?  596  PHE A N    1 
ATOM   8586  C  CA   . PHE A  1 596  ? 176.758 115.986 161.636 1.00 105.07 ?  596  PHE A CA   1 
ATOM   8587  C  C    . PHE A  1 596  ? 177.467 117.320 161.434 1.00 105.71 ?  596  PHE A C    1 
ATOM   8588  O  O    . PHE A  1 596  ? 178.134 117.816 162.339 1.00 107.33 ?  596  PHE A O    1 
ATOM   8589  C  CB   . PHE A  1 596  ? 175.515 116.182 162.495 1.00 101.83 ?  596  PHE A CB   1 
ATOM   8590  C  CG   . PHE A  1 596  ? 174.638 114.959 162.619 1.00 100.96 ?  596  PHE A CG   1 
ATOM   8591  C  CD1  . PHE A  1 596  ? 174.930 113.971 163.571 1.00 97.61  ?  596  PHE A CD1  1 
ATOM   8592  C  CD2  . PHE A  1 596  ? 173.503 114.824 161.806 1.00 103.43 ?  596  PHE A CD2  1 
ATOM   8593  C  CE1  . PHE A  1 596  ? 174.084 112.868 163.732 1.00 97.99  ?  596  PHE A CE1  1 
ATOM   8594  C  CE2  . PHE A  1 596  ? 172.638 113.735 161.986 1.00 102.29 ?  596  PHE A CE2  1 
ATOM   8595  C  CZ   . PHE A  1 596  ? 172.924 112.762 162.957 1.00 98.23  ?  596  PHE A CZ   1 
ATOM   8596  H  H    . PHE A  1 596  ? 177.817 115.114 163.257 1.00 111.40 ?  596  PHE A H    1 
ATOM   8597  H  HA   . PHE A  1 596  ? 176.435 115.617 160.663 1.00 105.07 ?  596  PHE A HA   1 
ATOM   8598  H  HB2  . PHE A  1 596  ? 175.820 116.504 163.491 1.00 101.83 ?  596  PHE A HB2  1 
ATOM   8599  H  HB3  . PHE A  1 596  ? 174.923 116.988 162.062 1.00 101.83 ?  596  PHE A HB3  1 
ATOM   8600  H  HD1  . PHE A  1 596  ? 175.810 114.056 164.190 1.00 97.61  ?  596  PHE A HD1  1 
ATOM   8601  H  HD2  . PHE A  1 596  ? 173.270 115.578 161.070 1.00 103.43 ?  596  PHE A HD2  1 
ATOM   8602  H  HE1  . PHE A  1 596  ? 174.323 112.105 164.457 1.00 97.99  ?  596  PHE A HE1  1 
ATOM   8603  H  HE2  . PHE A  1 596  ? 171.744 113.655 161.387 1.00 102.29 ?  596  PHE A HE2  1 
ATOM   8604  H  HZ   . PHE A  1 596  ? 172.256 111.926 163.103 1.00 98.23  ?  596  PHE A HZ   1 
ATOM   8605  N  N    . PHE A  1 597  ? 177.300 117.902 160.252 1.00 105.09 ?  597  PHE A N    1 
ATOM   8606  C  CA   . PHE A  1 597  ? 178.018 119.075 159.780 1.00 105.17 ?  597  PHE A CA   1 
ATOM   8607  C  C    . PHE A  1 597  ? 177.082 120.119 159.179 1.00 101.00 ?  597  PHE A C    1 
ATOM   8608  O  O    . PHE A  1 597  ? 176.093 119.765 158.547 1.00 104.80 ?  597  PHE A O    1 
ATOM   8609  C  CB   . PHE A  1 597  ? 179.033 118.664 158.712 1.00 108.01 ?  597  PHE A CB   1 
ATOM   8610  C  CG   . PHE A  1 597  ? 180.106 117.719 159.193 1.00 110.16 ?  597  PHE A CG   1 
ATOM   8611  C  CD1  . PHE A  1 597  ? 181.268 118.231 159.789 1.00 110.64 ?  597  PHE A CD1  1 
ATOM   8612  C  CD2  . PHE A  1 597  ? 179.947 116.332 159.041 1.00 112.19 ?  597  PHE A CD2  1 
ATOM   8613  C  CE1  . PHE A  1 597  ? 182.285 117.363 160.211 1.00 110.83 ?  597  PHE A CE1  1 
ATOM   8614  C  CE2  . PHE A  1 597  ? 180.953 115.461 159.484 1.00 116.25 ?  597  PHE A CE2  1 
ATOM   8615  C  CZ   . PHE A  1 597  ? 182.123 115.979 160.060 1.00 115.41 ?  597  PHE A CZ   1 
ATOM   8616  H  H    . PHE A  1 597  ? 176.655 117.479 159.600 1.00 105.09 ?  597  PHE A H    1 
ATOM   8617  H  HA   . PHE A  1 597  ? 178.554 119.518 160.620 1.00 105.17 ?  597  PHE A HA   1 
ATOM   8618  H  HB2  . PHE A  1 597  ? 178.497 118.206 157.882 1.00 108.01 ?  597  PHE A HB2  1 
ATOM   8619  H  HB3  . PHE A  1 597  ? 179.517 119.561 158.326 1.00 108.01 ?  597  PHE A HB3  1 
ATOM   8620  H  HD1  . PHE A  1 597  ? 181.384 119.296 159.922 1.00 110.64 ?  597  PHE A HD1  1 
ATOM   8621  H  HD2  . PHE A  1 597  ? 179.051 115.932 158.590 1.00 112.19 ?  597  PHE A HD2  1 
ATOM   8622  H  HE1  . PHE A  1 597  ? 183.187 117.760 160.651 1.00 110.83 ?  597  PHE A HE1  1 
ATOM   8623  H  HE2  . PHE A  1 597  ? 180.831 114.394 159.373 1.00 116.25 ?  597  PHE A HE2  1 
ATOM   8624  H  HZ   . PHE A  1 597  ? 182.908 115.311 160.384 1.00 115.41 ?  597  PHE A HZ   1 
ATOM   8625  N  N    . ILE A  1 598  ? 177.435 121.398 159.276 1.00 93.93  ?  598  ILE A N    1 
ATOM   8626  C  CA   . ILE A  1 598  ? 176.816 122.457 158.472 1.00 92.99  ?  598  ILE A CA   1 
ATOM   8627  C  C    . ILE A  1 598  ? 177.809 122.853 157.385 1.00 90.66  ?  598  ILE A C    1 
ATOM   8628  O  O    . ILE A  1 598  ? 178.977 123.105 157.674 1.00 98.13  ?  598  ILE A O    1 
ATOM   8629  C  CB   . ILE A  1 598  ? 176.366 123.632 159.361 1.00 101.96 ?  598  ILE A CB   1 
ATOM   8630  C  CG1  . ILE A  1 598  ? 175.144 123.217 160.203 1.00 96.33  ?  598  ILE A CG1  1 
ATOM   8631  C  CG2  . ILE A  1 598  ? 175.991 124.864 158.525 1.00 100.97 ?  598  ILE A CG2  1 
ATOM   8632  C  CD1  . ILE A  1 598  ? 174.913 124.104 161.430 1.00 88.51  ?  598  ILE A CD1  1 
ATOM   8633  H  H    . ILE A  1 598  ? 178.267 121.622 159.802 1.00 93.93  ?  598  ILE A H    1 
ATOM   8634  H  HA   . ILE A  1 598  ? 175.926 122.073 157.974 1.00 92.99  ?  598  ILE A HA   1 
ATOM   8635  H  HB   . ILE A  1 598  ? 177.189 123.899 160.025 1.00 101.96 ?  598  ILE A HB   1 
ATOM   8636  H  HG12 . ILE A  1 598  ? 174.250 123.226 159.580 1.00 96.33  ?  598  ILE A HG12 1 
ATOM   8637  H  HG13 . ILE A  1 598  ? 175.264 122.192 160.551 1.00 96.33  ?  598  ILE A HG13 1 
ATOM   8638  H  HG21 . ILE A  1 598  ? 175.625 125.663 159.168 1.00 100.97 ?  598  ILE A HG21 1 
ATOM   8639  H  HG22 . ILE A  1 598  ? 176.862 125.241 157.990 1.00 100.97 ?  598  ILE A HG22 1 
ATOM   8640  H  HG23 . ILE A  1 598  ? 175.209 124.605 157.812 1.00 100.97 ?  598  ILE A HG23 1 
ATOM   8641  H  HD11 . ILE A  1 598  ? 174.093 123.693 162.018 1.00 88.51  ?  598  ILE A HD11 1 
ATOM   8642  H  HD12 . ILE A  1 598  ? 175.809 124.135 162.050 1.00 88.51  ?  598  ILE A HD12 1 
ATOM   8643  H  HD13 . ILE A  1 598  ? 174.649 125.117 161.128 1.00 88.51  ?  598  ILE A HD13 1 
ATOM   8644  N  N    . ALA A  1 599  ? 177.373 122.874 156.130 1.00 82.26  ?  599  ALA A N    1 
ATOM   8645  C  CA   . ALA A  1 599  ? 178.253 123.124 154.994 1.00 86.60  ?  599  ALA A CA   1 
ATOM   8646  C  C    . ALA A  1 599  ? 177.500 123.730 153.816 1.00 88.47  ?  599  ALA A C    1 
ATOM   8647  O  O    . ALA A  1 599  ? 176.295 123.562 153.689 1.00 92.38  ?  599  ALA A O    1 
ATOM   8648  C  CB   . ALA A  1 599  ? 178.919 121.810 154.583 1.00 104.90 ?  599  ALA A CB   1 
ATOM   8649  H  H    . ALA A  1 599  ? 176.406 122.652 155.945 1.00 82.26  ?  599  ALA A H    1 
ATOM   8650  H  HA   . ALA A  1 599  ? 179.032 123.827 155.289 1.00 86.60  ?  599  ALA A HA   1 
ATOM   8651  H  HB1  . ALA A  1 599  ? 179.398 121.351 155.448 1.00 104.90 ?  599  ALA A HB1  1 
ATOM   8652  H  HB2  . ALA A  1 599  ? 179.677 121.997 153.823 1.00 104.90 ?  599  ALA A HB2  1 
ATOM   8653  H  HB3  . ALA A  1 599  ? 178.180 121.118 154.180 1.00 104.90 ?  599  ALA A HB3  1 
ATOM   8654  N  N    . SER A  1 600  ? 178.213 124.419 152.934 1.00 91.35  ?  600  SER A N    1 
ATOM   8655  C  CA   . SER A  1 600  ? 177.630 125.073 151.758 1.00 98.70  ?  600  SER A CA   1 
ATOM   8656  C  C    . SER A  1 600  ? 176.962 124.096 150.786 1.00 102.12 ?  600  SER A C    1 
ATOM   8657  O  O    . SER A  1 600  ? 175.998 124.440 150.114 1.00 99.80  ?  600  SER A O    1 
ATOM   8658  C  CB   . SER A  1 600  ? 178.752 125.830 151.044 1.00 103.33 ?  600  SER A CB   1 
ATOM   8659  O  OG   . SER A  1 600  ? 178.291 126.514 149.898 1.00 107.92 ?  600  SER A OG   1 
ATOM   8660  H  H    . SER A  1 600  ? 179.204 124.525 153.097 1.00 91.35  ?  600  SER A H    1 
ATOM   8661  H  HA   . SER A  1 600  ? 176.879 125.793 152.079 1.00 98.70  ?  600  SER A HA   1 
ATOM   8662  H  HB2  . SER A  1 600  ? 179.189 126.550 151.735 1.00 103.33 ?  600  SER A HB2  1 
ATOM   8663  H  HB3  . SER A  1 600  ? 179.525 125.124 150.744 1.00 103.33 ?  600  SER A HB3  1 
ATOM   8664  H  HG   . SER A  1 600  ? 179.041 126.940 149.478 1.00 107.92 ?  600  SER A HG   1 
ATOM   8665  N  N    . ASP A  1 601  ? 177.486 122.873 150.689 1.00 106.46 ?  601  ASP A N    1 
ATOM   8666  C  CA   . ASP A  1 601  ? 177.034 121.850 149.744 1.00 111.41 ?  601  ASP A CA   1 
ATOM   8667  C  C    . ASP A  1 601  ? 177.441 120.449 150.229 1.00 114.71 ?  601  ASP A C    1 
ATOM   8668  O  O    . ASP A  1 601  ? 178.410 120.304 150.972 1.00 117.04 ?  601  ASP A O    1 
ATOM   8669  C  CB   . ASP A  1 601  ? 177.651 122.168 148.371 1.00 119.00 ?  601  ASP A CB   1 
ATOM   8670  C  CG   . ASP A  1 601  ? 177.013 121.422 147.198 1.00 125.28 ?  601  ASP A CG   1 
ATOM   8671  O  OD1  . ASP A  1 601  ? 176.091 120.609 147.415 1.00 123.71 ?  601  ASP A OD1  1 
ATOM   8672  O  OD2  . ASP A  1 601  ? 177.470 121.641 146.057 1.00 128.99 -1 601  ASP A OD2  1 
ATOM   8673  H  H    . ASP A  1 601  ? 178.257 122.625 151.290 1.00 106.46 ?  601  ASP A H    1 
ATOM   8674  H  HA   . ASP A  1 601  ? 175.948 121.887 149.665 1.00 111.41 ?  601  ASP A HA   1 
ATOM   8675  H  HB2  . ASP A  1 601  ? 177.550 123.234 148.175 1.00 119.00 ?  601  ASP A HB2  1 
ATOM   8676  H  HB3  . ASP A  1 601  ? 178.716 121.944 148.406 1.00 119.00 ?  601  ASP A HB3  1 
ATOM   8677  N  N    . ALA A  1 602  ? 176.763 119.401 149.764 1.00 117.28 ?  602  ALA A N    1 
ATOM   8678  C  CA   . ALA A  1 602  ? 177.050 118.015 150.123 1.00 116.67 ?  602  ALA A CA   1 
ATOM   8679  C  C    . ALA A  1 602  ? 178.475 117.597 149.729 1.00 120.18 ?  602  ALA A C    1 
ATOM   8680  O  O    . ALA A  1 602  ? 179.188 116.981 150.517 1.00 116.87 ?  602  ALA A O    1 
ATOM   8681  C  CB   . ALA A  1 602  ? 176.018 117.111 149.441 1.00 108.06 ?  602  ALA A CB   1 
ATOM   8682  H  H    . ALA A  1 602  ? 176.048 119.584 149.076 1.00 117.28 ?  602  ALA A H    1 
ATOM   8683  H  HA   . ALA A  1 602  ? 176.949 117.907 151.202 1.00 116.67 ?  602  ALA A HA   1 
ATOM   8684  H  HB1  . ALA A  1 602  ? 175.011 117.411 149.729 1.00 108.06 ?  602  ALA A HB1  1 
ATOM   8685  H  HB2  . ALA A  1 602  ? 176.109 117.182 148.358 1.00 108.06 ?  602  ALA A HB2  1 
ATOM   8686  H  HB3  . ALA A  1 602  ? 176.177 116.078 149.746 1.00 108.06 ?  602  ALA A HB3  1 
ATOM   8687  N  N    . LYS A  1 603  ? 178.935 117.977 148.532 1.00 120.84 ?  603  LYS A N    1 
ATOM   8688  C  CA   . LYS A  1 603  ? 180.282 117.650 148.036 1.00 119.68 ?  603  LYS A CA   1 
ATOM   8689  C  C    . LYS A  1 603  ? 181.409 118.184 148.920 1.00 122.16 ?  603  LYS A C    1 
ATOM   8690  O  O    . LYS A  1 603  ? 182.496 117.619 148.928 1.00 124.45 ?  603  LYS A O    1 
ATOM   8691  C  CB   . LYS A  1 603  ? 180.423 118.122 146.582 1.00 117.94 ?  603  LYS A CB   1 
ATOM   8692  C  CG   . LYS A  1 603  ? 180.526 119.650 146.443 1.00 123.73 ?  603  LYS A CG   1 
ATOM   8693  C  CD   . LYS A  1 603  ? 180.174 120.144 145.036 1.00 130.46 ?  603  LYS A CD   1 
ATOM   8694  C  CE   . LYS A  1 603  ? 181.082 119.565 143.950 1.00 138.37 ?  603  LYS A CE   1 
ATOM   8695  N  NZ   . LYS A  1 603  ? 180.668 120.037 142.608 1.00 140.16 1  603  LYS A NZ   1 
ATOM   8696  H  H    . LYS A  1 603  ? 178.296 118.464 147.921 1.00 120.84 ?  603  LYS A H    1 
ATOM   8697  H  HA   . LYS A  1 603  ? 180.381 116.565 148.037 1.00 119.68 ?  603  LYS A HA   1 
ATOM   8698  H  HB2  . LYS A  1 603  ? 181.316 117.671 146.151 1.00 117.94 ?  603  LYS A HB2  1 
ATOM   8699  H  HB3  . LYS A  1 603  ? 179.563 117.762 146.018 1.00 117.94 ?  603  LYS A HB3  1 
ATOM   8700  H  HG2  . LYS A  1 603  ? 179.837 120.124 147.141 1.00 123.73 ?  603  LYS A HG2  1 
ATOM   8701  H  HG3  . LYS A  1 603  ? 181.537 119.969 146.695 1.00 123.73 ?  603  LYS A HG3  1 
ATOM   8702  H  HD2  . LYS A  1 603  ? 179.142 119.870 144.820 1.00 130.46 ?  603  LYS A HD2  1 
ATOM   8703  H  HD3  . LYS A  1 603  ? 180.248 121.231 145.025 1.00 130.46 ?  603  LYS A HD3  1 
ATOM   8704  H  HE2  . LYS A  1 603  ? 182.109 119.865 144.153 1.00 138.37 ?  603  LYS A HE2  1 
ATOM   8705  H  HE3  . LYS A  1 603  ? 181.035 118.478 143.990 1.00 138.37 ?  603  LYS A HE3  1 
ATOM   8706  H  HZ1  . LYS A  1 603  ? 181.253 119.640 141.888 1.00 140.16 ?  603  LYS A HZ1  1 
ATOM   8707  H  HZ2  . LYS A  1 603  ? 179.716 119.770 142.410 1.00 140.16 ?  603  LYS A HZ2  1 
ATOM   8708  H  HZ3  . LYS A  1 603  ? 180.728 121.042 142.538 1.00 140.16 ?  603  LYS A HZ3  1 
ATOM   8709  N  N    . GLU A  1 604  ? 181.093 119.176 149.746 1.00 124.67 ?  604  GLU A N    1 
ATOM   8710  C  CA   . GLU A  1 604  ? 182.069 119.765 150.655 1.00 128.73 ?  604  GLU A CA   1 
ATOM   8711  C  C    . GLU A  1 604  ? 182.237 118.977 151.961 1.00 128.34 ?  604  GLU A C    1 
ATOM   8712  O  O    . GLU A  1 604  ? 183.262 119.102 152.622 1.00 133.05 ?  604  GLU A O    1 
ATOM   8713  C  CB   . GLU A  1 604  ? 181.680 121.209 150.980 1.00 129.45 ?  604  GLU A CB   1 
ATOM   8714  C  CG   . GLU A  1 604  ? 182.385 122.246 150.122 1.00 136.38 ?  604  GLU A CG   1 
ATOM   8715  C  CD   . GLU A  1 604  ? 183.862 122.362 150.446 1.00 141.49 ?  604  GLU A CD   1 
ATOM   8716  O  OE1  . GLU A  1 604  ? 184.601 121.382 150.221 1.00 141.36 ?  604  GLU A OE1  1 
ATOM   8717  O  OE2  . GLU A  1 604  ? 184.284 123.435 150.927 1.00 142.56 -1 604  GLU A OE2  1 
ATOM   8718  H  H    . GLU A  1 604  ? 180.311 119.530 149.799 1.00 124.67 ?  604  GLU A H    1 
ATOM   8719  H  HA   . GLU A  1 604  ? 182.941 119.787 150.207 1.00 128.73 ?  604  GLU A HA   1 
ATOM   8720  H  HB2  . GLU A  1 604  ? 180.725 121.313 150.847 1.00 129.45 ?  604  GLU A HB2  1 
ATOM   8721  H  HB3  . GLU A  1 604  ? 181.904 121.391 151.906 1.00 129.45 ?  604  GLU A HB3  1 
ATOM   8722  H  HG2  . GLU A  1 604  ? 182.301 121.995 149.189 1.00 136.38 ?  604  GLU A HG2  1 
ATOM   8723  H  HG3  . GLU A  1 604  ? 181.975 123.112 150.272 1.00 136.38 ?  604  GLU A HG3  1 
ATOM   8724  N  N    . VAL A  1 605  ? 181.238 118.187 152.348 1.00 123.14 ?  605  VAL A N    1 
ATOM   8725  C  CA   . VAL A  1 605  ? 181.362 117.416 153.600 1.00 122.97 ?  605  VAL A CA   1 
ATOM   8726  C  C    . VAL A  1 605  ? 182.299 116.214 153.449 1.00 131.49 ?  605  VAL A C    1 
ATOM   8727  O  O    . VAL A  1 605  ? 182.847 115.721 154.431 1.00 132.75 ?  605  VAL A O    1 
ATOM   8728  C  CB   . VAL A  1 605  ? 179.990 117.029 154.173 1.00 118.71 ?  605  VAL A CB   1 
ATOM   8729  C  CG1  . VAL A  1 605  ? 179.171 116.107 153.271 1.00 119.74 ?  605  VAL A CG1  1 
ATOM   8730  C  CG2  . VAL A  1 605  ? 180.157 116.322 155.515 1.00 116.59 ?  605  VAL A CG2  1 
ATOM   8731  H  H    . VAL A  1 605  ? 180.390 118.125 151.806 1.00 123.14 ?  605  VAL A H    1 
ATOM   8732  H  HA   . VAL A  1 605  ? 181.827 118.072 154.335 1.00 122.97 ?  605  VAL A HA   1 
ATOM   8733  H  HB   . VAL A  1 605  ? 179.418 117.937 154.351 1.00 118.71 ?  605  VAL A HB   1 
ATOM   8734  H  HG11 . VAL A  1 605  ? 178.177 115.968 153.693 1.00 119.74 ?  605  VAL A HG11 1 
ATOM   8735  H  HG12 . VAL A  1 605  ? 179.651 115.137 153.175 1.00 119.74 ?  605  VAL A HG12 1 
ATOM   8736  H  HG13 . VAL A  1 605  ? 179.067 116.540 152.278 1.00 119.74 ?  605  VAL A HG13 1 
ATOM   8737  H  HG21 . VAL A  1 605  ? 180.678 116.976 156.210 1.00 116.59 ?  605  VAL A HG21 1 
ATOM   8738  H  HG22 . VAL A  1 605  ? 179.180 116.079 155.928 1.00 116.59 ?  605  VAL A HG22 1 
ATOM   8739  H  HG23 . VAL A  1 605  ? 180.729 115.405 155.398 1.00 116.59 ?  605  VAL A HG23 1 
ATOM   8740  N  N    . LYS A  1 606  ? 182.541 115.758 152.210 1.00 135.06 ?  606  LYS A N    1 
ATOM   8741  C  CA   . LYS A  1 606  ? 183.346 114.565 151.896 1.00 134.22 ?  606  LYS A CA   1 
ATOM   8742  C  C    . LYS A  1 606  ? 184.755 114.622 152.475 1.00 135.78 ?  606  LYS A C    1 
ATOM   8743  O  O    . LYS A  1 606  ? 185.288 113.593 152.893 1.00 139.60 ?  606  LYS A O    1 
ATOM   8744  C  CB   . LYS A  1 606  ? 183.434 114.379 150.370 1.00 131.13 ?  606  LYS A CB   1 
ATOM   8745  C  CG   . LYS A  1 606  ? 182.085 114.161 149.666 1.00 129.95 ?  606  LYS A CG   1 
ATOM   8746  C  CD   . LYS A  1 606  ? 181.246 113.003 150.218 1.00 135.27 ?  606  LYS A CD   1 
ATOM   8747  C  CE   . LYS A  1 606  ? 181.986 111.664 150.138 1.00 140.43 ?  606  LYS A CE   1 
ATOM   8748  N  NZ   . LYS A  1 606  ? 181.175 110.566 150.715 1.00 141.16 1  606  LYS A NZ   1 
ATOM   8749  H  H    . LYS A  1 606  ? 182.077 116.235 151.451 1.00 135.06 ?  606  LYS A H    1 
ATOM   8750  H  HA   . LYS A  1 606  ? 182.874 113.692 152.344 1.00 134.22 ?  606  LYS A HA   1 
ATOM   8751  H  HB2  . LYS A  1 606  ? 183.909 115.255 149.930 1.00 131.13 ?  606  LYS A HB2  1 
ATOM   8752  H  HB3  . LYS A  1 606  ? 184.078 113.526 150.158 1.00 131.13 ?  606  LYS A HB3  1 
ATOM   8753  H  HG2  . LYS A  1 606  ? 181.496 115.074 149.738 1.00 129.95 ?  606  LYS A HG2  1 
ATOM   8754  H  HG3  . LYS A  1 606  ? 182.277 113.978 148.609 1.00 129.95 ?  606  LYS A HG3  1 
ATOM   8755  H  HD2  . LYS A  1 606  ? 180.969 113.215 151.250 1.00 135.27 ?  606  LYS A HD2  1 
ATOM   8756  H  HD3  . LYS A  1 606  ? 180.329 112.938 149.634 1.00 135.27 ?  606  LYS A HD3  1 
ATOM   8757  H  HE2  . LYS A  1 606  ? 182.212 111.453 149.094 1.00 140.43 ?  606  LYS A HE2  1 
ATOM   8758  H  HE3  . LYS A  1 606  ? 182.929 111.745 150.676 1.00 140.43 ?  606  LYS A HE3  1 
ATOM   8759  H  HZ1  . LYS A  1 606  ? 181.659 109.682 150.664 1.00 141.16 ?  606  LYS A HZ1  1 
ATOM   8760  H  HZ2  . LYS A  1 606  ? 180.975 110.750 151.686 1.00 141.16 ?  606  LYS A HZ2  1 
ATOM   8761  H  HZ3  . LYS A  1 606  ? 180.294 110.468 150.235 1.00 141.16 ?  606  LYS A HZ3  1 
ATOM   8762  N  N    . ARG A  1 607  ? 185.305 115.835 152.620 1.00 135.58 ?  607  ARG A N    1 
ATOM   8763  C  CA   . ARG A  1 607  ? 186.645 115.992 153.204 1.00 138.57 ?  607  ARG A CA   1 
ATOM   8764  C  C    . ARG A  1 607  ? 186.727 115.424 154.626 1.00 140.39 ?  607  ARG A C    1 
ATOM   8765  O  O    . ARG A  1 607  ? 187.739 114.869 154.997 1.00 145.68 ?  607  ARG A O    1 
ATOM   8766  C  CB   . ARG A  1 607  ? 187.215 117.416 153.122 1.00 136.83 ?  607  ARG A CB   1 
ATOM   8767  C  CG   . ARG A  1 607  ? 186.302 118.549 153.512 1.00 138.41 ?  607  ARG A CG   1 
ATOM   8768  C  CD   . ARG A  1 607  ? 186.879 119.873 153.038 1.00 141.78 ?  607  ARG A CD   1 
ATOM   8769  N  NE   . ARG A  1 607  ? 186.737 120.060 151.599 1.00 144.76 ?  607  ARG A NE   1 
ATOM   8770  C  CZ   . ARG A  1 607  ? 187.745 120.380 150.793 1.00 146.63 ?  607  ARG A CZ   1 
ATOM   8771  N  NH1  . ARG A  1 607  ? 187.534 120.533 149.493 1.00 145.12 1  607  ARG A NH1  1 
ATOM   8772  N  NH2  . ARG A  1 607  ? 188.963 120.552 151.287 1.00 143.78 ?  607  ARG A NH2  1 
ATOM   8773  H  H    . ARG A  1 607  ? 184.930 116.574 152.389 1.00 135.58 ?  607  ARG A H    1 
ATOM   8774  H  HA   . ARG A  1 607  ? 187.261 115.498 152.663 1.00 138.57 ?  607  ARG A HA   1 
ATOM   8775  H  HB2  . ARG A  1 607  ? 187.989 117.463 153.706 1.00 136.83 ?  607  ARG A HB2  1 
ATOM   8776  H  HB3  . ARG A  1 607  ? 187.495 117.577 152.208 1.00 136.83 ?  607  ARG A HB3  1 
ATOM   8777  H  HG2  . ARG A  1 607  ? 185.439 118.426 153.087 1.00 138.41 ?  607  ARG A HG2  1 
ATOM   8778  H  HG3  . ARG A  1 607  ? 186.200 118.577 154.472 1.00 138.41 ?  607  ARG A HG3  1 
ATOM   8779  H  HD2  . ARG A  1 607  ? 186.434 120.605 153.492 1.00 141.78 ?  607  ARG A HD2  1 
ATOM   8780  H  HD3  . ARG A  1 607  ? 187.829 119.885 153.221 1.00 141.78 ?  607  ARG A HD3  1 
ATOM   8781  H  HE   . ARG A  1 607  ? 185.838 120.123 151.241 1.00 144.76 ?  607  ARG A HE   1 
ATOM   8782  H  HH11 . ARG A  1 607  ? 186.744 120.422 149.169 1.00 145.12 ?  607  ARG A HH11 1 
ATOM   8783  H  HH12 . ARG A  1 607  ? 188.186 120.741 148.973 1.00 145.12 ?  607  ARG A HH12 1 
ATOM   8784  H  HH21 . ARG A  1 607  ? 189.104 120.454 152.130 1.00 143.78 ?  607  ARG A HH21 1 
ATOM   8785  H  HH22 . ARG A  1 607  ? 189.613 120.760 150.764 1.00 143.78 ?  607  ARG A HH22 1 
ATOM   8786  N  N    . ALA A  1 608  ? 185.640 115.488 155.383 1.00 136.55 ?  608  ALA A N    1 
ATOM   8787  C  CA   . ALA A  1 608  ? 185.631 114.937 156.745 1.00 137.84 ?  608  ALA A CA   1 
ATOM   8788  C  C    . ALA A  1 608  ? 185.950 113.431 156.799 1.00 142.53 ?  608  ALA A C    1 
ATOM   8789  O  O    . ALA A  1 608  ? 186.455 112.932 157.804 1.00 144.53 ?  608  ALA A O    1 
ATOM   8790  C  CB   . ALA A  1 608  ? 184.252 115.193 157.353 1.00 134.07 ?  608  ALA A CB   1 
ATOM   8791  H  H    . ALA A  1 608  ? 184.755 115.751 154.974 1.00 136.55 ?  608  ALA A H    1 
ATOM   8792  H  HA   . ALA A  1 608  ? 186.376 115.457 157.346 1.00 137.84 ?  608  ALA A HA   1 
ATOM   8793  H  HB1  . ALA A  1 608  ? 184.027 116.259 157.347 1.00 134.07 ?  608  ALA A HB1  1 
ATOM   8794  H  HB2  . ALA A  1 608  ? 183.485 114.660 156.794 1.00 134.07 ?  608  ALA A HB2  1 
ATOM   8795  H  HB3  . ALA A  1 608  ? 184.245 114.838 158.383 1.00 134.07 ?  608  ALA A HB3  1 
ATOM   8796  N  N    . PHE A  1 609  ? 185.665 112.707 155.715 1.00 143.23 ?  609  PHE A N    1 
ATOM   8797  C  CA   . PHE A  1 609  ? 185.997 111.295 155.520 1.00 142.87 ?  609  PHE A CA   1 
ATOM   8798  C  C    . PHE A  1 609  ? 187.359 111.109 154.827 1.00 144.25 ?  609  PHE A C    1 
ATOM   8799  O  O    . PHE A  1 609  ? 188.181 110.311 155.267 1.00 143.10 ?  609  PHE A O    1 
ATOM   8800  C  CB   . PHE A  1 609  ? 184.847 110.661 154.725 1.00 141.26 ?  609  PHE A CB   1 
ATOM   8801  C  CG   . PHE A  1 609  ? 185.207 109.439 153.928 1.00 144.89 ?  609  PHE A CG   1 
ATOM   8802  C  CD1  . PHE A  1 609  ? 185.278 108.190 154.551 1.00 143.96 ?  609  PHE A CD1  1 
ATOM   8803  C  CD2  . PHE A  1 609  ? 185.480 109.558 152.559 1.00 143.92 ?  609  PHE A CD2  1 
ATOM   8804  C  CE1  . PHE A  1 609  ? 185.624 107.060 153.804 1.00 142.57 ?  609  PHE A CE1  1 
ATOM   8805  C  CE2  . PHE A  1 609  ? 185.830 108.429 151.813 1.00 142.31 ?  609  PHE A CE2  1 
ATOM   8806  C  CZ   . PHE A  1 609  ? 185.901 107.180 152.438 1.00 142.10 ?  609  PHE A CZ   1 
ATOM   8807  H  H    . PHE A  1 609  ? 185.216 113.181 154.944 1.00 143.23 ?  609  PHE A H    1 
ATOM   8808  H  HA   . PHE A  1 609  ? 186.054 110.789 156.484 1.00 142.87 ?  609  PHE A HA   1 
ATOM   8809  H  HB2  . PHE A  1 609  ? 184.051 110.402 155.412 1.00 141.26 ?  609  PHE A HB2  1 
ATOM   8810  H  HB3  . PHE A  1 609  ? 184.437 111.388 154.035 1.00 141.26 ?  609  PHE A HB3  1 
ATOM   8811  H  HD1  . PHE A  1 609  ? 185.068 108.098 155.601 1.00 143.96 ?  609  PHE A HD1  1 
ATOM   8812  H  HD2  . PHE A  1 609  ? 185.429 110.519 152.080 1.00 143.92 ?  609  PHE A HD2  1 
ATOM   8813  H  HE1  . PHE A  1 609  ? 185.682 106.099 154.281 1.00 142.57 ?  609  PHE A HE1  1 
ATOM   8814  H  HE2  . PHE A  1 609  ? 186.043 108.520 150.763 1.00 142.31 ?  609  PHE A HE2  1 
ATOM   8815  H  HZ   . PHE A  1 609  ? 186.171 106.308 151.868 1.00 142.10 ?  609  PHE A HZ   1 
ATOM   8816  N  N    . PHE A  1 610  ? 187.612 111.865 153.757 1.00 145.61 ?  610  PHE A N    1 
ATOM   8817  C  CA   . PHE A  1 610  ? 188.828 111.781 152.939 1.00 146.30 ?  610  PHE A CA   1 
ATOM   8818  C  C    . PHE A  1 610  ? 190.098 112.340 153.616 1.00 151.65 ?  610  PHE A C    1 
ATOM   8819  O  O    . PHE A  1 610  ? 191.205 111.951 153.248 1.00 153.46 ?  610  PHE A O    1 
ATOM   8820  C  CB   . PHE A  1 610  ? 188.519 112.474 151.604 1.00 145.98 ?  610  PHE A CB   1 
ATOM   8821  C  CG   . PHE A  1 610  ? 189.702 112.780 150.708 1.00 152.18 ?  610  PHE A CG   1 
ATOM   8822  C  CD1  . PHE A  1 610  ? 190.179 111.809 149.810 1.00 153.05 ?  610  PHE A CD1  1 
ATOM   8823  C  CD2  . PHE A  1 610  ? 190.304 114.054 150.742 1.00 152.31 ?  610  PHE A CD2  1 
ATOM   8824  C  CE1  . PHE A  1 610  ? 191.250 112.111 148.949 1.00 153.56 ?  610  PHE A CE1  1 
ATOM   8825  C  CE2  . PHE A  1 610  ? 191.373 114.355 149.879 1.00 148.05 ?  610  PHE A CE2  1 
ATOM   8826  C  CZ   . PHE A  1 610  ? 191.845 113.384 148.981 1.00 150.93 ?  610  PHE A CZ   1 
ATOM   8827  H  H    . PHE A  1 610  ? 186.870 112.466 153.428 1.00 145.61 ?  610  PHE A H    1 
ATOM   8828  H  HA   . PHE A  1 610  ? 189.031 110.732 152.725 1.00 146.30 ?  610  PHE A HA   1 
ATOM   8829  H  HB2  . PHE A  1 610  ? 187.816 111.852 151.051 1.00 145.98 ?  610  PHE A HB2  1 
ATOM   8830  H  HB3  . PHE A  1 610  ? 188.010 113.416 151.805 1.00 145.98 ?  610  PHE A HB3  1 
ATOM   8831  H  HD1  . PHE A  1 610  ? 189.722 110.832 149.774 1.00 153.05 ?  610  PHE A HD1  1 
ATOM   8832  H  HD2  . PHE A  1 610  ? 189.944 114.808 151.425 1.00 152.31 ?  610  PHE A HD2  1 
ATOM   8833  H  HE1  . PHE A  1 610  ? 191.613 111.366 148.257 1.00 153.56 ?  610  PHE A HE1  1 
ATOM   8834  H  HE2  . PHE A  1 610  ? 191.831 115.333 149.903 1.00 148.05 ?  610  PHE A HE2  1 
ATOM   8835  H  HZ   . PHE A  1 610  ? 192.666 113.615 148.317 1.00 150.93 ?  610  PHE A HZ   1 
ATOM   8836  N  N    . TYR A  1 611  ? 189.983 113.223 154.611 1.00 155.02 ?  611  TYR A N    1 
ATOM   8837  C  CA   . TYR A  1 611  ? 191.130 113.774 155.342 1.00 160.49 ?  611  TYR A CA   1 
ATOM   8838  C  C    . TYR A  1 611  ? 191.962 112.692 156.044 1.00 162.35 ?  611  TYR A C    1 
ATOM   8839  O  O    . TYR A  1 611  ? 191.422 111.860 156.773 1.00 158.67 ?  611  TYR A O    1 
ATOM   8840  C  CB   . TYR A  1 611  ? 190.632 114.809 156.364 1.00 163.26 ?  611  TYR A CB   1 
ATOM   8841  C  CG   . TYR A  1 611  ? 191.645 115.209 157.420 1.00 163.60 ?  611  TYR A CG   1 
ATOM   8842  C  CD1  . TYR A  1 611  ? 192.589 116.217 157.154 1.00 163.59 ?  611  TYR A CD1  1 
ATOM   8843  C  CD2  . TYR A  1 611  ? 191.646 114.560 158.668 1.00 158.45 ?  611  TYR A CD2  1 
ATOM   8844  C  CE1  . TYR A  1 611  ? 193.528 116.578 158.138 1.00 162.46 ?  611  TYR A CE1  1 
ATOM   8845  C  CE2  . TYR A  1 611  ? 192.578 114.924 159.656 1.00 155.97 ?  611  TYR A CE2  1 
ATOM   8846  C  CZ   . TYR A  1 611  ? 193.521 115.937 159.393 1.00 159.37 ?  611  TYR A CZ   1 
ATOM   8847  O  OH   . TYR A  1 611  ? 194.428 116.282 160.342 1.00 157.32 ?  611  TYR A OH   1 
ATOM   8848  H  H    . TYR A  1 611  ? 189.065 113.557 154.865 1.00 155.02 ?  611  TYR A H    1 
ATOM   8849  H  HA   . TYR A  1 611  ? 191.779 114.289 154.634 1.00 160.49 ?  611  TYR A HA   1 
ATOM   8850  H  HB2  . TYR A  1 611  ? 190.316 115.704 155.829 1.00 163.26 ?  611  TYR A HB2  1 
ATOM   8851  H  HB3  . TYR A  1 611  ? 189.760 114.405 156.878 1.00 163.26 ?  611  TYR A HB3  1 
ATOM   8852  H  HD1  . TYR A  1 611  ? 192.594 116.715 156.197 1.00 163.59 ?  611  TYR A HD1  1 
ATOM   8853  H  HD2  . TYR A  1 611  ? 190.925 113.783 158.873 1.00 158.45 ?  611  TYR A HD2  1 
ATOM   8854  H  HE1  . TYR A  1 611  ? 194.259 117.347 157.938 1.00 162.46 ?  611  TYR A HE1  1 
ATOM   8855  H  HE2  . TYR A  1 611  ? 192.564 114.431 160.616 1.00 155.97 ?  611  TYR A HE2  1 
ATOM   8856  H  HH   . TYR A  1 611  ? 194.199 115.909 161.196 1.00 157.32 ?  611  TYR A HH   1 
ATOM   8857  N  N    . CYS A  1 612  ? 193.285 112.744 155.888 1.00 166.80 ?  612  CYS A N    1 
ATOM   8858  C  CA   . CYS A  1 612  ? 194.232 111.937 156.656 1.00 168.31 ?  612  CYS A CA   1 
ATOM   8859  C  C    . CYS A  1 612  ? 195.597 112.644 156.728 1.00 169.48 ?  612  CYS A C    1 
ATOM   8860  O  O    . CYS A  1 612  ? 196.476 112.420 155.898 1.00 170.14 ?  612  CYS A O    1 
ATOM   8861  C  CB   . CYS A  1 612  ? 194.315 110.531 156.042 1.00 172.48 ?  612  CYS A CB   1 
ATOM   8862  S  SG   . CYS A  1 612  ? 195.352 109.471 157.090 1.00 173.80 ?  612  CYS A SG   1 
ATOM   8863  H  H    . CYS A  1 612  ? 193.660 113.427 155.247 1.00 166.80 ?  612  CYS A H    1 
ATOM   8864  H  HA   . CYS A  1 612  ? 193.863 111.830 157.676 1.00 168.31 ?  612  CYS A HA   1 
ATOM   8865  H  HB2  . CYS A  1 612  ? 193.316 110.100 155.975 1.00 172.48 ?  612  CYS A HB2  1 
ATOM   8866  H  HB3  . CYS A  1 612  ? 194.738 110.588 155.039 1.00 172.48 ?  612  CYS A HB3  1 
ATOM   8867  H  HG   . CYS A  1 612  ? 195.261 108.374 156.340 1.00 173.80 ?  612  CYS A HG   1 
ATOM   8868  N  N    . LYS A  1 613  ? 195.752 113.530 157.718 1.00 168.38 ?  613  LYS A N    1 
ATOM   8869  C  CA   . LYS A  1 613  ? 196.929 114.387 157.970 1.00 167.29 ?  613  LYS A CA   1 
ATOM   8870  C  C    . LYS A  1 613  ? 197.262 115.341 156.814 1.00 169.60 ?  613  LYS A C    1 
ATOM   8871  O  O    . LYS A  1 613  ? 196.912 116.513 156.892 1.00 170.35 ?  613  LYS A O    1 
ATOM   8872  C  CB   . LYS A  1 613  ? 198.137 113.562 158.464 1.00 162.38 ?  613  LYS A CB   1 
ATOM   8873  C  CG   . LYS A  1 613  ? 197.842 112.650 159.668 1.00 159.03 ?  613  LYS A CG   1 
ATOM   8874  C  CD   . LYS A  1 613  ? 197.227 113.355 160.888 1.00 155.02 ?  613  LYS A CD   1 
ATOM   8875  C  CE   . LYS A  1 613  ? 198.081 114.506 161.434 1.00 154.60 ?  613  LYS A CE   1 
ATOM   8876  N  NZ   . LYS A  1 613  ? 199.317 114.019 162.090 1.00 157.47 1  613  LYS A NZ   1 
ATOM   8877  H  H    . LYS A  1 613  ? 194.952 113.675 158.313 1.00 168.38 ?  613  LYS A H    1 
ATOM   8878  H  HA   . LYS A  1 613  ? 196.660 115.058 158.785 1.00 167.29 ?  613  LYS A HA   1 
ATOM   8879  H  HB2  . LYS A  1 613  ? 198.501 112.932 157.653 1.00 162.38 ?  613  LYS A HB2  1 
ATOM   8880  H  HB3  . LYS A  1 613  ? 198.943 114.247 158.726 1.00 162.38 ?  613  LYS A HB3  1 
ATOM   8881  H  HG2  . LYS A  1 613  ? 197.159 111.862 159.352 1.00 159.03 ?  613  LYS A HG2  1 
ATOM   8882  H  HG3  . LYS A  1 613  ? 198.770 112.164 159.969 1.00 159.03 ?  613  LYS A HG3  1 
ATOM   8883  H  HD2  . LYS A  1 613  ? 196.248 113.747 160.613 1.00 155.02 ?  613  LYS A HD2  1 
ATOM   8884  H  HD3  . LYS A  1 613  ? 197.066 112.620 161.677 1.00 155.02 ?  613  LYS A HD3  1 
ATOM   8885  H  HE2  . LYS A  1 613  ? 198.326 115.188 160.620 1.00 154.60 ?  613  LYS A HE2  1 
ATOM   8886  H  HE3  . LYS A  1 613  ? 197.485 115.059 162.159 1.00 154.60 ?  613  LYS A HE3  1 
ATOM   8887  H  HZ1  . LYS A  1 613  ? 199.861 114.789 162.450 1.00 157.47 ?  613  LYS A HZ1  1 
ATOM   8888  H  HZ2  . LYS A  1 613  ? 199.900 113.505 161.446 1.00 157.47 ?  613  LYS A HZ2  1 
ATOM   8889  H  HZ3  . LYS A  1 613  ? 199.100 113.413 162.868 1.00 157.47 ?  613  LYS A HZ3  1 
ATOM   8890  N  N    . ALA A  1 614  ? 197.895 114.852 155.754 1.00 169.64 ?  614  ALA A N    1 
ATOM   8891  C  CA   . ALA A  1 614  ? 198.131 115.564 154.496 1.00 168.34 ?  614  ALA A CA   1 
ATOM   8892  C  C    . ALA A  1 614  ? 198.648 117.010 154.684 1.00 171.28 ?  614  ALA A C    1 
ATOM   8893  O  O    . ALA A  1 614  ? 199.656 117.228 155.358 1.00 168.98 ?  614  ALA A O    1 
ATOM   8894  C  CB   . ALA A  1 614  ? 196.871 115.431 153.631 1.00 159.41 ?  614  ALA A CB   1 
ATOM   8895  H  H    . ALA A  1 614  ? 198.075 113.861 155.767 1.00 169.64 ?  614  ALA A H    1 
ATOM   8896  H  HA   . ALA A  1 614  ? 198.922 115.036 153.969 1.00 168.34 ?  614  ALA A HA   1 
ATOM   8897  H  HB1  . ALA A  1 614  ? 196.615 114.379 153.521 1.00 159.41 ?  614  ALA A HB1  1 
ATOM   8898  H  HB2  . ALA A  1 614  ? 196.038 115.949 154.098 1.00 159.41 ?  614  ALA A HB2  1 
ATOM   8899  H  HB3  . ALA A  1 614  ? 197.049 115.847 152.641 1.00 159.41 ?  614  ALA A HB3  1 
ATOM   8900  N  N    . CYS A  1 615  ? 197.983 118.004 154.087 1.00 172.00 ?  615  CYS A N    1 
ATOM   8901  C  CA   . CYS A  1 615  ? 198.334 119.422 154.185 1.00 170.97 ?  615  CYS A CA   1 
ATOM   8902  C  C    . CYS A  1 615  ? 198.234 119.950 155.626 1.00 165.64 ?  615  CYS A C    1 
ATOM   8903  O  O    . CYS A  1 615  ? 197.148 120.008 156.216 1.00 160.89 ?  615  CYS A O    1 
ATOM   8904  C  CB   . CYS A  1 615  ? 197.439 120.204 153.213 1.00 168.38 ?  615  CYS A CB   1 
ATOM   8905  S  SG   . CYS A  1 615  ? 197.899 121.957 153.208 1.00 155.13 ?  615  CYS A SG   1 
ATOM   8906  H  H    . CYS A  1 615  ? 197.159 117.761 153.560 1.00 172.00 ?  615  CYS A H    1 
ATOM   8907  H  HA   . CYS A  1 615  ? 199.370 119.552 153.873 1.00 170.97 ?  615  CYS A HA   1 
ATOM   8908  H  HB2  . CYS A  1 615  ? 197.554 119.801 152.208 1.00 168.38 ?  615  CYS A HB2  1 
ATOM   8909  H  HB3  . CYS A  1 615  ? 196.397 120.105 153.515 1.00 168.38 ?  615  CYS A HB3  1 
ATOM   8910  H  HG   . CYS A  1 615  ? 196.981 122.357 152.326 1.00 155.13 ?  615  CYS A HG   1 
ATOM   8911  N  N    . SER A  1 681  ? 166.336 113.897 197.503 1.00 188.88 ?  681  SER A N    1 
ATOM   8912  C  CA   . SER A  1 681  ? 165.941 112.666 196.804 1.00 191.74 ?  681  SER A CA   1 
ATOM   8913  C  C    . SER A  1 681  ? 164.611 112.068 197.290 1.00 195.99 ?  681  SER A C    1 
ATOM   8914  O  O    . SER A  1 681  ? 164.071 111.159 196.660 1.00 191.02 ?  681  SER A O    1 
ATOM   8915  C  CB   . SER A  1 681  ? 167.059 111.623 196.939 1.00 184.88 ?  681  SER A CB   1 
ATOM   8916  O  OG   . SER A  1 681  ? 167.311 111.326 198.303 1.00 187.00 ?  681  SER A OG   1 
ATOM   8917  H  H    . SER A  1 681  ? 167.013 113.808 198.245 1.00 188.88 ?  681  SER A H    1 
ATOM   8918  H  HA   . SER A  1 681  ? 165.820 112.903 195.748 1.00 191.74 ?  681  SER A HA   1 
ATOM   8919  H  HB2  . SER A  1 681  ? 166.771 110.713 196.413 1.00 184.88 ?  681  SER A HB2  1 
ATOM   8920  H  HB3  . SER A  1 681  ? 167.967 112.014 196.481 1.00 184.88 ?  681  SER A HB3  1 
ATOM   8921  H  HG   . SER A  1 681  ? 168.017 110.678 198.340 1.00 187.00 ?  681  SER A HG   1 
ATOM   8922  N  N    . ASN A  1 682  ? 164.057 112.585 198.387 1.00 195.72 ?  682  ASN A N    1 
ATOM   8923  C  CA   . ASN A  1 682  ? 162.802 112.137 199.000 1.00 190.63 ?  682  ASN A CA   1 
ATOM   8924  C  C    . ASN A  1 682  ? 161.525 112.664 198.307 1.00 190.28 ?  682  ASN A C    1 
ATOM   8925  O  O    . ASN A  1 682  ? 160.422 112.252 198.667 1.00 185.36 ?  682  ASN A O    1 
ATOM   8926  C  CB   . ASN A  1 682  ? 162.832 112.500 200.498 1.00 187.23 ?  682  ASN A CB   1 
ATOM   8927  C  CG   . ASN A  1 682  ? 162.858 113.992 200.798 1.00 188.56 ?  682  ASN A CG   1 
ATOM   8928  O  OD1  . ASN A  1 682  ? 163.379 114.803 200.047 1.00 189.43 ?  682  ASN A OD1  1 
ATOM   8929  N  ND2  . ASN A  1 682  ? 162.305 114.403 201.915 1.00 184.28 ?  682  ASN A ND2  1 
ATOM   8930  H  H    . ASN A  1 682  ? 164.536 113.358 198.825 1.00 195.72 ?  682  ASN A H    1 
ATOM   8931  H  HA   . ASN A  1 682  ? 162.759 111.051 198.926 1.00 190.63 ?  682  ASN A HA   1 
ATOM   8932  H  HB2  . ASN A  1 682  ? 161.954 112.066 200.975 1.00 187.23 ?  682  ASN A HB2  1 
ATOM   8933  H  HB3  . ASN A  1 682  ? 163.708 112.048 200.962 1.00 187.23 ?  682  ASN A HB3  1 
ATOM   8934  H  HD21 . ASN A  1 682  ? 161.883 113.740 202.547 1.00 184.28 ?  682  ASN A HD21 1 
ATOM   8935  H  HD22 . ASN A  1 682  ? 162.323 115.390 202.121 1.00 184.28 ?  682  ASN A HD22 1 
ATOM   8936  N  N    . VAL A  1 683  ? 161.658 113.561 197.324 1.00 191.38 ?  683  VAL A N    1 
ATOM   8937  C  CA   . VAL A  1 683  ? 160.553 114.170 196.556 1.00 182.19 ?  683  VAL A CA   1 
ATOM   8938  C  C    . VAL A  1 683  ? 160.803 114.104 195.047 1.00 174.64 ?  683  VAL A C    1 
ATOM   8939  O  O    . VAL A  1 683  ? 161.943 114.127 194.584 1.00 175.10 ?  683  VAL A O    1 
ATOM   8940  C  CB   . VAL A  1 683  ? 160.272 115.621 196.994 1.00 180.21 ?  683  VAL A CB   1 
ATOM   8941  C  CG1  . VAL A  1 683  ? 159.733 115.679 198.424 1.00 181.80 ?  683  VAL A CG1  1 
ATOM   8942  C  CG2  . VAL A  1 683  ? 161.495 116.538 196.884 1.00 176.94 ?  683  VAL A CG2  1 
ATOM   8943  H  H    . VAL A  1 683  ? 162.595 113.854 197.091 1.00 191.38 ?  683  VAL A H    1 
ATOM   8944  H  HA   . VAL A  1 683  ? 159.643 113.600 196.745 1.00 182.19 ?  683  VAL A HA   1 
ATOM   8945  H  HB   . VAL A  1 683  ? 159.496 116.024 196.344 1.00 180.21 ?  683  VAL A HB   1 
ATOM   8946  H  HG11 . VAL A  1 683  ? 158.854 115.043 198.513 1.00 181.80 ?  683  VAL A HG11 1 
ATOM   8947  H  HG12 . VAL A  1 683  ? 160.493 115.346 199.131 1.00 181.80 ?  683  VAL A HG12 1 
ATOM   8948  H  HG13 . VAL A  1 683  ? 159.450 116.703 198.665 1.00 181.80 ?  683  VAL A HG13 1 
ATOM   8949  H  HG21 . VAL A  1 683  ? 161.868 116.556 195.861 1.00 176.94 ?  683  VAL A HG21 1 
ATOM   8950  H  HG22 . VAL A  1 683  ? 161.212 117.552 197.163 1.00 176.94 ?  683  VAL A HG22 1 
ATOM   8951  H  HG23 . VAL A  1 683  ? 162.286 116.202 197.552 1.00 176.94 ?  683  VAL A HG23 1 
ATOM   8952  N  N    . LYS A  1 684  ? 159.723 114.019 194.266 1.00 167.62 ?  684  LYS A N    1 
ATOM   8953  C  CA   . LYS A  1 684  ? 159.759 113.890 192.801 1.00 156.22 ?  684  LYS A CA   1 
ATOM   8954  C  C    . LYS A  1 684  ? 159.981 115.250 192.124 1.00 148.38 ?  684  LYS A C    1 
ATOM   8955  O  O    . LYS A  1 684  ? 159.034 115.997 191.891 1.00 138.98 ?  684  LYS A O    1 
ATOM   8956  C  CB   . LYS A  1 684  ? 158.455 113.226 192.326 1.00 150.56 ?  684  LYS A CB   1 
ATOM   8957  C  CG   . LYS A  1 684  ? 158.292 111.792 192.851 1.00 152.15 ?  684  LYS A CG   1 
ATOM   8958  C  CD   . LYS A  1 684  ? 156.993 111.181 192.321 1.00 149.97 ?  684  LYS A CD   1 
ATOM   8959  C  CE   . LYS A  1 684  ? 156.848 109.740 192.809 1.00 149.05 ?  684  LYS A CE   1 
ATOM   8960  N  NZ   . LYS A  1 684  ? 155.639 109.097 192.245 1.00 143.92 1  684  LYS A NZ   1 
ATOM   8961  H  H    . LYS A  1 684  ? 158.817 114.035 194.712 1.00 167.62 ?  684  LYS A H    1 
ATOM   8962  H  HA   . LYS A  1 684  ? 160.584 113.239 192.514 1.00 156.22 ?  684  LYS A HA   1 
ATOM   8963  H  HB2  . LYS A  1 684  ? 157.606 113.823 192.657 1.00 150.56 ?  684  LYS A HB2  1 
ATOM   8964  H  HB3  . LYS A  1 684  ? 158.453 113.201 191.237 1.00 150.56 ?  684  LYS A HB3  1 
ATOM   8965  H  HG2  . LYS A  1 684  ? 159.138 111.189 192.524 1.00 152.15 ?  684  LYS A HG2  1 
ATOM   8966  H  HG3  . LYS A  1 684  ? 158.261 111.796 193.939 1.00 152.15 ?  684  LYS A HG3  1 
ATOM   8967  H  HD2  . LYS A  1 684  ? 156.149 111.771 192.674 1.00 149.97 ?  684  LYS A HD2  1 
ATOM   8968  H  HD3  . LYS A  1 684  ? 157.006 111.200 191.232 1.00 149.97 ?  684  LYS A HD3  1 
ATOM   8969  H  HE2  . LYS A  1 684  ? 157.737 109.179 192.526 1.00 149.05 ?  684  LYS A HE2  1 
ATOM   8970  H  HE3  . LYS A  1 684  ? 156.792 109.747 193.896 1.00 149.05 ?  684  LYS A HE3  1 
ATOM   8971  H  HZ1  . LYS A  1 684  ? 155.690 109.042 191.240 1.00 143.92 ?  684  LYS A HZ1  1 
ATOM   8972  H  HZ2  . LYS A  1 684  ? 155.531 108.159 192.599 1.00 143.92 ?  684  LYS A HZ2  1 
ATOM   8973  H  HZ3  . LYS A  1 684  ? 154.808 109.612 192.493 1.00 143.92 ?  684  LYS A HZ3  1 
ATOM   8974  N  N    . LYS A  1 685  ? 161.236 115.574 191.805 1.00 146.83 ?  685  LYS A N    1 
ATOM   8975  C  CA   . LYS A  1 685  ? 161.633 116.801 191.083 1.00 140.21 ?  685  LYS A CA   1 
ATOM   8976  C  C    . LYS A  1 685  ? 161.554 116.680 189.557 1.00 133.21 ?  685  LYS A C    1 
ATOM   8977  O  O    . LYS A  1 685  ? 161.496 117.693 188.862 1.00 130.51 ?  685  LYS A O    1 
ATOM   8978  C  CB   . LYS A  1 685  ? 163.059 117.183 191.500 1.00 143.08 ?  685  LYS A CB   1 
ATOM   8979  C  CG   . LYS A  1 685  ? 163.094 117.726 192.937 1.00 152.09 ?  685  LYS A CG   1 
ATOM   8980  C  CD   . LYS A  1 685  ? 164.518 117.920 193.468 1.00 150.67 ?  685  LYS A CD   1 
ATOM   8981  C  CE   . LYS A  1 685  ? 165.323 118.923 192.636 1.00 143.34 ?  685  LYS A CE   1 
ATOM   8982  N  NZ   . LYS A  1 685  ? 166.655 119.157 193.215 1.00 139.45 1  685  LYS A NZ   1 
ATOM   8983  H  H    . LYS A  1 685  ? 161.958 114.943 192.118 1.00 146.83 ?  685  LYS A H    1 
ATOM   8984  H  HA   . LYS A  1 685  ? 160.964 117.617 191.354 1.00 140.21 ?  685  LYS A HA   1 
ATOM   8985  H  HB2  . LYS A  1 685  ? 163.708 116.312 191.419 1.00 143.08 ?  685  LYS A HB2  1 
ATOM   8986  H  HB3  . LYS A  1 685  ? 163.432 117.955 190.827 1.00 143.08 ?  685  LYS A HB3  1 
ATOM   8987  H  HG2  . LYS A  1 685  ? 162.565 118.677 192.973 1.00 152.09 ?  685  LYS A HG2  1 
ATOM   8988  H  HG3  . LYS A  1 685  ? 162.583 117.029 193.600 1.00 152.09 ?  685  LYS A HG3  1 
ATOM   8989  H  HD2  . LYS A  1 685  ? 164.451 118.278 194.495 1.00 150.67 ?  685  LYS A HD2  1 
ATOM   8990  H  HD3  . LYS A  1 685  ? 165.029 116.958 193.473 1.00 150.67 ?  685  LYS A HD3  1 
ATOM   8991  H  HE2  . LYS A  1 685  ? 165.421 118.548 191.628 1.00 143.34 ?  685  LYS A HE2  1 
ATOM   8992  H  HE3  . LYS A  1 685  ? 164.778 119.854 192.593 1.00 143.34 ?  685  LYS A HE3  1 
ATOM   8993  H  HZ1  . LYS A  1 685  ? 167.186 119.814 192.667 1.00 139.45 ?  685  LYS A HZ1  1 
ATOM   8994  H  HZ2  . LYS A  1 685  ? 166.580 119.525 194.139 1.00 139.45 ?  685  LYS A HZ2  1 
ATOM   8995  H  HZ3  . LYS A  1 685  ? 167.176 118.307 193.268 1.00 139.45 ?  685  LYS A HZ3  1 
ATOM   8996  N  N    . TYR A  1 686  ? 161.556 115.461 189.031 1.00 133.50 ?  686  TYR A N    1 
ATOM   8997  C  CA   . TYR A  1 686  ? 161.717 115.171 187.610 1.00 131.57 ?  686  TYR A CA   1 
ATOM   8998  C  C    . TYR A  1 686  ? 160.744 114.102 187.130 1.00 134.00 ?  686  TYR A C    1 
ATOM   8999  O  O    . TYR A  1 686  ? 160.117 113.399 187.924 1.00 138.13 ?  686  TYR A O    1 
ATOM   9000  C  CB   . TYR A  1 686  ? 163.149 114.710 187.329 1.00 131.33 ?  686  TYR A CB   1 
ATOM   9001  C  CG   . TYR A  1 686  ? 164.223 115.669 187.784 1.00 128.38 ?  686  TYR A CG   1 
ATOM   9002  C  CD1  . TYR A  1 686  ? 164.490 116.818 187.024 1.00 123.20 ?  686  TYR A CD1  1 
ATOM   9003  C  CD2  . TYR A  1 686  ? 164.940 115.423 188.966 1.00 130.29 ?  686  TYR A CD2  1 
ATOM   9004  C  CE1  . TYR A  1 686  ? 165.470 117.731 187.445 1.00 124.93 ?  686  TYR A CE1  1 
ATOM   9005  C  CE2  . TYR A  1 686  ? 165.916 116.337 189.396 1.00 130.65 ?  686  TYR A CE2  1 
ATOM   9006  C  CZ   . TYR A  1 686  ? 166.175 117.494 188.640 1.00 128.53 ?  686  TYR A CZ   1 
ATOM   9007  O  OH   . TYR A  1 686  ? 167.092 118.390 189.079 1.00 132.09 ?  686  TYR A OH   1 
ATOM   9008  H  H    . TYR A  1 686  ? 161.545 114.672 189.660 1.00 133.50 ?  686  TYR A H    1 
ATOM   9009  H  HA   . TYR A  1 686  ? 161.526 116.072 187.028 1.00 131.57 ?  686  TYR A HA   1 
ATOM   9010  H  HB2  . TYR A  1 686  ? 163.311 113.742 187.804 1.00 131.33 ?  686  TYR A HB2  1 
ATOM   9011  H  HB3  . TYR A  1 686  ? 163.256 114.570 186.254 1.00 131.33 ?  686  TYR A HB3  1 
ATOM   9012  H  HD1  . TYR A  1 686  ? 163.929 117.006 186.121 1.00 123.20 ?  686  TYR A HD1  1 
ATOM   9013  H  HD2  . TYR A  1 686  ? 164.738 114.536 189.547 1.00 130.29 ?  686  TYR A HD2  1 
ATOM   9014  H  HE1  . TYR A  1 686  ? 165.659 118.621 186.863 1.00 124.93 ?  686  TYR A HE1  1 
ATOM   9015  H  HE2  . TYR A  1 686  ? 166.469 116.158 190.305 1.00 130.65 ?  686  TYR A HE2  1 
ATOM   9016  H  HH   . TYR A  1 686  ? 167.091 119.182 188.539 1.00 132.09 ?  686  TYR A HH   1 
ATOM   9017  N  N    . ASP A  1 687  ? 160.622 113.958 185.818 1.00 135.05 ?  687  ASP A N    1 
ATOM   9018  C  CA   . ASP A  1 687  ? 159.964 112.803 185.227 1.00 138.41 ?  687  ASP A CA   1 
ATOM   9019  C  C    . ASP A  1 687  ? 160.721 111.493 185.536 1.00 140.79 ?  687  ASP A C    1 
ATOM   9020  O  O    . ASP A  1 687  ? 161.871 111.497 185.978 1.00 142.22 ?  687  ASP A O    1 
ATOM   9021  C  CB   . ASP A  1 687  ? 159.828 113.010 183.720 1.00 136.43 ?  687  ASP A CB   1 
ATOM   9022  C  CG   . ASP A  1 687  ? 161.196 113.059 183.048 1.00 135.55 ?  687  ASP A CG   1 
ATOM   9023  O  OD1  . ASP A  1 687  ? 162.211 112.768 183.705 1.00 135.89 ?  687  ASP A OD1  1 
ATOM   9024  O  OD2  . ASP A  1 687  ? 161.213 113.302 181.832 1.00 134.38 -1 687  ASP A OD2  1 
ATOM   9025  H  H    . ASP A  1 687  ? 161.143 114.576 185.214 1.00 135.05 ?  687  ASP A H    1 
ATOM   9026  H  HA   . ASP A  1 687  ? 158.958 112.734 185.640 1.00 138.41 ?  687  ASP A HA   1 
ATOM   9027  H  HB2  . ASP A  1 687  ? 159.259 112.172 183.319 1.00 136.43 ?  687  ASP A HB2  1 
ATOM   9028  H  HB3  . ASP A  1 687  ? 159.266 113.922 183.518 1.00 136.43 ?  687  ASP A HB3  1 
ATOM   9029  N  N    . SER A  1 688  ? 160.089 110.359 185.240 1.00 137.34 ?  688  SER A N    1 
ATOM   9030  C  CA   . SER A  1 688  ? 160.612 109.013 185.487 1.00 138.07 ?  688  SER A CA   1 
ATOM   9031  C  C    . SER A  1 688  ? 162.010 108.715 184.922 1.00 139.45 ?  688  SER A C    1 
ATOM   9032  O  O    . SER A  1 688  ? 162.656 107.803 185.431 1.00 143.19 ?  688  SER A O    1 
ATOM   9033  C  CB   . SER A  1 688  ? 159.619 107.987 184.939 1.00 138.24 ?  688  SER A CB   1 
ATOM   9034  O  OG   . SER A  1 688  ? 158.397 108.057 185.649 1.00 139.82 ?  688  SER A OG   1 
ATOM   9035  H  H    . SER A  1 688  ? 159.147 110.436 184.884 1.00 137.34 ?  688  SER A H    1 
ATOM   9036  H  HA   . SER A  1 688  ? 160.678 108.868 186.565 1.00 138.07 ?  688  SER A HA   1 
ATOM   9037  H  HB2  . SER A  1 688  ? 159.439 108.173 183.881 1.00 138.24 ?  688  SER A HB2  1 
ATOM   9038  H  HB3  . SER A  1 688  ? 160.034 106.986 185.054 1.00 138.24 ?  688  SER A HB3  1 
ATOM   9039  H  HG   . SER A  1 688  ? 158.036 108.942 185.555 1.00 139.82 ?  688  SER A HG   1 
ATOM   9040  N  N    . THR A  1 689  ? 162.515 109.449 183.926 1.00 137.19 ?  689  THR A N    1 
ATOM   9041  C  CA   . THR A  1 689  ? 163.874 109.275 183.381 1.00 139.44 ?  689  THR A CA   1 
ATOM   9042  C  C    . THR A  1 689  ? 164.769 110.507 183.535 1.00 139.96 ?  689  THR A C    1 
ATOM   9043  O  O    . THR A  1 689  ? 165.865 110.530 182.975 1.00 138.50 ?  689  THR A O    1 
ATOM   9044  C  CB   . THR A  1 689  ? 163.872 108.785 181.922 1.00 140.29 ?  689  THR A CB   1 
ATOM   9045  O  OG1  . THR A  1 689  ? 163.743 109.845 181.013 1.00 137.75 ?  689  THR A OG1  1 
ATOM   9046  C  CG2  . THR A  1 689  ? 162.773 107.778 181.601 1.00 142.34 ?  689  THR A CG2  1 
ATOM   9047  H  H    . THR A  1 689  ? 161.934 110.153 183.497 1.00 137.19 ?  689  THR A H    1 
ATOM   9048  H  HA   . THR A  1 689  ? 164.373 108.493 183.952 1.00 139.44 ?  689  THR A HA   1 
ATOM   9049  H  HB   . THR A  1 689  ? 164.832 108.309 181.731 1.00 140.29 ?  689  THR A HB   1 
ATOM   9050  H  HG1  . THR A  1 689  ? 164.509 110.405 181.129 1.00 137.75 ?  689  THR A HG1  1 
ATOM   9051  H  HG21 . THR A  1 689  ? 162.922 107.394 180.594 1.00 142.34 ?  689  THR A HG21 1 
ATOM   9052  H  HG22 . THR A  1 689  ? 161.795 108.248 181.653 1.00 142.34 ?  689  THR A HG22 1 
ATOM   9053  H  HG23 . THR A  1 689  ? 162.821 106.951 182.304 1.00 142.34 ?  689  THR A HG23 1 
ATOM   9054  N  N    . GLY A  1 690  ? 164.346 111.549 184.250 1.00 140.91 ?  690  GLY A N    1 
ATOM   9055  C  CA   . GLY A  1 690  ? 165.175 112.734 184.501 1.00 138.78 ?  690  GLY A CA   1 
ATOM   9056  C  C    . GLY A  1 690  ? 165.402 113.661 183.304 1.00 134.47 ?  690  GLY A C    1 
ATOM   9057  O  O    . GLY A  1 690  ? 166.221 114.572 183.394 1.00 131.27 ?  690  GLY A O    1 
ATOM   9058  H  H    . GLY A  1 690  ? 163.429 111.511 184.669 1.00 140.91 ?  690  GLY A H    1 
ATOM   9059  H  HA2  . GLY A  1 690  ? 164.717 113.317 185.300 1.00 138.78 ?  690  GLY A HA2  1 
ATOM   9060  H  HA3  . GLY A  1 690  ? 166.158 112.411 184.843 1.00 138.78 ?  690  GLY A HA3  1 
ATOM   9061  N  N    . MET A  1 691  ? 164.705 113.468 182.187 1.00 131.58 ?  691  MET A N    1 
ATOM   9062  C  CA   . MET A  1 691  ? 164.816 114.315 180.996 1.00 124.83 ?  691  MET A CA   1 
ATOM   9063  C  C    . MET A  1 691  ? 164.151 115.687 181.179 1.00 118.86 ?  691  MET A C    1 
ATOM   9064  O  O    . MET A  1 691  ? 164.633 116.670 180.613 1.00 117.03 ?  691  MET A O    1 
ATOM   9065  C  CB   . MET A  1 691  ? 164.179 113.587 179.809 1.00 125.63 ?  691  MET A CB   1 
ATOM   9066  C  CG   . MET A  1 691  ? 165.019 112.418 179.297 1.00 127.47 ?  691  MET A CG   1 
ATOM   9067  S  SD   . MET A  1 691  ? 166.351 112.899 178.176 1.00 127.10 ?  691  MET A SD   1 
ATOM   9068  C  CE   . MET A  1 691  ? 167.784 112.800 179.260 1.00 135.56 ?  691  MET A CE   1 
ATOM   9069  H  H    . MET A  1 691  ? 163.892 112.874 182.261 1.00 131.58 ?  691  MET A H    1 
ATOM   9070  H  HA   . MET A  1 691  ? 165.867 114.495 180.772 1.00 124.83 ?  691  MET A HA   1 
ATOM   9071  H  HB2  . MET A  1 691  ? 163.200 113.215 180.107 1.00 125.63 ?  691  MET A HB2  1 
ATOM   9072  H  HB3  . MET A  1 691  ? 164.036 114.287 178.985 1.00 125.63 ?  691  MET A HB3  1 
ATOM   9073  H  HG2  . MET A  1 691  ? 165.427 111.851 180.133 1.00 127.47 ?  691  MET A HG2  1 
ATOM   9074  H  HG3  . MET A  1 691  ? 164.354 111.758 178.741 1.00 127.47 ?  691  MET A HG3  1 
ATOM   9075  H  HE1  . MET A  1 691  ? 168.678 113.091 178.710 1.00 135.56 ?  691  MET A HE1  1 
ATOM   9076  H  HE2  . MET A  1 691  ? 167.654 113.467 180.112 1.00 135.56 ?  691  MET A HE2  1 
ATOM   9077  H  HE3  . MET A  1 691  ? 167.899 111.773 179.606 1.00 135.56 ?  691  MET A HE3  1 
ATOM   9078  N  N    . PHE A  1 692  ? 163.099 115.762 181.996 1.00 118.10 ?  692  PHE A N    1 
ATOM   9079  C  CA   . PHE A  1 692  ? 162.282 116.947 182.243 1.00 115.76 ?  692  PHE A CA   1 
ATOM   9080  C  C    . PHE A  1 692  ? 162.021 117.187 183.736 1.00 115.19 ?  692  PHE A C    1 
ATOM   9081  O  O    . PHE A  1 692  ? 161.868 116.252 184.519 1.00 121.30 ?  692  PHE A O    1 
ATOM   9082  C  CB   . PHE A  1 692  ? 160.956 116.810 181.484 1.00 113.23 ?  692  PHE A CB   1 
ATOM   9083  C  CG   . PHE A  1 692  ? 161.134 116.652 179.988 1.00 113.39 ?  692  PHE A CG   1 
ATOM   9084  C  CD1  . PHE A  1 692  ? 161.311 117.786 179.180 1.00 111.22 ?  692  PHE A CD1  1 
ATOM   9085  C  CD2  . PHE A  1 692  ? 161.205 115.377 179.408 1.00 121.32 ?  692  PHE A CD2  1 
ATOM   9086  C  CE1  . PHE A  1 692  ? 161.601 117.648 177.814 1.00 110.14 ?  692  PHE A CE1  1 
ATOM   9087  C  CE2  . PHE A  1 692  ? 161.497 115.238 178.042 1.00 124.54 ?  692  PHE A CE2  1 
ATOM   9088  C  CZ   . PHE A  1 692  ? 161.709 116.371 177.246 1.00 118.64 ?  692  PHE A CZ   1 
ATOM   9089  H  H    . PHE A  1 692  ? 162.790 114.908 182.437 1.00 118.10 ?  692  PHE A H    1 
ATOM   9090  H  HA   . PHE A  1 692  ? 162.800 117.825 181.858 1.00 115.76 ?  692  PHE A HA   1 
ATOM   9091  H  HB2  . PHE A  1 692  ? 160.418 115.946 181.874 1.00 113.23 ?  692  PHE A HB2  1 
ATOM   9092  H  HB3  . PHE A  1 692  ? 160.348 117.692 181.677 1.00 113.23 ?  692  PHE A HB3  1 
ATOM   9093  H  HD1  . PHE A  1 692  ? 161.243 118.772 179.614 1.00 111.22 ?  692  PHE A HD1  1 
ATOM   9094  H  HD2  . PHE A  1 692  ? 161.065 114.499 180.021 1.00 121.32 ?  692  PHE A HD2  1 
ATOM   9095  H  HE1  . PHE A  1 692  ? 161.748 118.523 177.199 1.00 110.14 ?  692  PHE A HE1  1 
ATOM   9096  H  HE2  . PHE A  1 692  ? 161.571 114.255 177.602 1.00 124.54 ?  692  PHE A HE2  1 
ATOM   9097  H  HZ   . PHE A  1 692  ? 161.942 116.265 176.198 1.00 118.64 ?  692  PHE A HZ   1 
ATOM   9098  N  N    . HIS A  1 693  ? 161.900 118.455 184.131 1.00 109.79 ?  693  HIS A N    1 
ATOM   9099  C  CA   . HIS A  1 693  ? 161.343 118.850 185.425 1.00 109.06 ?  693  HIS A CA   1 
ATOM   9100  C  C    . HIS A  1 693  ? 159.885 118.411 185.557 1.00 114.98 ?  693  HIS A C    1 
ATOM   9101  O  O    . HIS A  1 693  ? 159.176 118.284 184.563 1.00 115.88 ?  693  HIS A O    1 
ATOM   9102  C  CB   . HIS A  1 693  ? 161.427 120.369 185.582 1.00 102.17 ?  693  HIS A CB   1 
ATOM   9103  C  CG   . HIS A  1 693  ? 162.820 120.871 185.808 1.00 104.96 ?  693  HIS A CG   1 
ATOM   9104  N  ND1  . HIS A  1 693  ? 163.426 121.000 187.053 1.00 106.38 ?  693  HIS A ND1  1 
ATOM   9105  C  CD2  . HIS A  1 693  ? 163.684 121.295 184.847 1.00 107.42 ?  693  HIS A CD2  1 
ATOM   9106  C  CE1  . HIS A  1 693  ? 164.640 121.511 186.815 1.00 109.04 ?  693  HIS A CE1  1 
ATOM   9107  N  NE2  . HIS A  1 693  ? 164.819 121.699 185.503 1.00 107.37 ?  693  HIS A NE2  1 
ATOM   9108  H  H    . HIS A  1 693  ? 162.006 119.173 183.429 1.00 109.79 ?  693  HIS A H    1 
ATOM   9109  H  HA   . HIS A  1 693  ? 161.913 118.381 186.227 1.00 109.06 ?  693  HIS A HA   1 
ATOM   9110  H  HB2  . HIS A  1 693  ? 161.008 120.850 184.698 1.00 102.17 ?  693  HIS A HB2  1 
ATOM   9111  H  HB3  . HIS A  1 693  ? 160.826 120.670 186.439 1.00 102.17 ?  693  HIS A HB3  1 
ATOM   9112  H  HD2  . HIS A  1 693  ? 163.497 121.328 183.785 1.00 107.42 ?  693  HIS A HD2  1 
ATOM   9113  H  HE1  . HIS A  1 693  ? 165.368 121.756 187.574 1.00 109.04 ?  693  HIS A HE1  1 
ATOM   9114  H  HE2  . HIS A  1 693  ? 165.647 122.106 185.092 1.00 107.37 ?  693  HIS A HE2  1 
ATOM   9115  N  N    . TRP A  1 694  ? 159.418 118.212 186.785 1.00 118.67 ?  694  TRP A N    1 
ATOM   9116  C  CA   . TRP A  1 694  ? 158.077 117.704 187.065 1.00 122.41 ?  694  TRP A CA   1 
ATOM   9117  C  C    . TRP A  1 694  ? 157.536 118.234 188.393 1.00 123.30 ?  694  TRP A C    1 
ATOM   9118  O  O    . TRP A  1 694  ? 158.302 118.592 189.287 1.00 124.70 ?  694  TRP A O    1 
ATOM   9119  C  CB   . TRP A  1 694  ? 158.150 116.172 187.065 1.00 125.60 ?  694  TRP A CB   1 
ATOM   9120  C  CG   . TRP A  1 694  ? 156.858 115.427 187.143 1.00 128.96 ?  694  TRP A CG   1 
ATOM   9121  C  CD1  . TRP A  1 694  ? 156.125 115.045 186.077 1.00 130.64 ?  694  TRP A CD1  1 
ATOM   9122  C  CD2  . TRP A  1 694  ? 156.122 114.972 188.317 1.00 132.11 ?  694  TRP A CD2  1 
ATOM   9123  N  NE1  . TRP A  1 694  ? 154.987 114.395 186.503 1.00 132.17 ?  694  TRP A NE1  1 
ATOM   9124  C  CE2  . TRP A  1 694  ? 154.929 114.330 187.877 1.00 132.21 ?  694  TRP A CE2  1 
ATOM   9125  C  CE3  . TRP A  1 694  ? 156.348 115.022 189.708 1.00 133.50 ?  694  TRP A CE3  1 
ATOM   9126  C  CZ2  . TRP A  1 694  ? 154.006 113.768 188.768 1.00 130.54 ?  694  TRP A CZ2  1 
ATOM   9127  C  CZ3  . TRP A  1 694  ? 155.421 114.473 190.613 1.00 133.60 ?  694  TRP A CZ3  1 
ATOM   9128  C  CH2  . TRP A  1 694  ? 154.252 113.847 190.147 1.00 132.49 ?  694  TRP A CH2  1 
ATOM   9129  H  H    . TRP A  1 694  ? 160.043 118.329 187.570 1.00 118.67 ?  694  TRP A H    1 
ATOM   9130  H  HA   . TRP A  1 694  ? 157.391 118.017 186.278 1.00 122.41 ?  694  TRP A HA   1 
ATOM   9131  H  HB2  . TRP A  1 694  ? 158.652 115.855 186.151 1.00 125.60 ?  694  TRP A HB2  1 
ATOM   9132  H  HB3  . TRP A  1 694  ? 158.765 115.862 187.909 1.00 125.60 ?  694  TRP A HB3  1 
ATOM   9133  H  HD1  . TRP A  1 694  ? 156.390 115.234 185.048 1.00 130.64 ?  694  TRP A HD1  1 
ATOM   9134  H  HE1  . TRP A  1 694  ? 154.305 114.011 185.865 1.00 132.17 ?  694  TRP A HE1  1 
ATOM   9135  H  HE3  . TRP A  1 694  ? 157.243 115.500 190.076 1.00 133.50 ?  694  TRP A HE3  1 
ATOM   9136  H  HZ2  . TRP A  1 694  ? 153.113 113.286 188.397 1.00 130.54 ?  694  TRP A HZ2  1 
ATOM   9137  H  HZ3  . TRP A  1 694  ? 155.601 114.541 191.676 1.00 133.60 ?  694  TRP A HZ3  1 
ATOM   9138  H  HH2  . TRP A  1 694  ? 153.545 113.431 190.849 1.00 132.49 ?  694  TRP A HH2  1 
ATOM   9139  N  N    . CYS A  1 695  ? 156.220 118.253 188.554 1.00 122.26 ?  695  CYS A N    1 
ATOM   9140  C  CA   . CYS A  1 695  ? 155.567 118.481 189.835 1.00 124.04 ?  695  CYS A CA   1 
ATOM   9141  C  C    . CYS A  1 695  ? 154.288 117.649 189.964 1.00 124.18 ?  695  CYS A C    1 
ATOM   9142  O  O    . CYS A  1 695  ? 153.714 117.183 188.973 1.00 124.24 ?  695  CYS A O    1 
ATOM   9143  C  CB   . CYS A  1 695  ? 155.305 119.979 190.041 1.00 120.18 ?  695  CYS A CB   1 
ATOM   9144  S  SG   . CYS A  1 695  ? 153.886 120.546 189.063 1.00 128.28 ?  695  CYS A SG   1 
ATOM   9145  H  H    . CYS A  1 695  ? 155.630 118.022 187.769 1.00 122.26 ?  695  CYS A H    1 
ATOM   9146  H  HA   . CYS A  1 695  ? 156.239 118.150 190.626 1.00 124.04 ?  695  CYS A HA   1 
ATOM   9147  H  HB2  . CYS A  1 695  ? 155.102 120.166 191.095 1.00 120.18 ?  695  CYS A HB2  1 
ATOM   9148  H  HB3  . CYS A  1 695  ? 156.194 120.542 189.761 1.00 120.18 ?  695  CYS A HB3  1 
ATOM   9149  H  HG   . CYS A  1 695  ? 152.934 119.868 189.710 1.00 128.28 ?  695  CYS A HG   1 
ATOM   9150  N  N    . ALA A  1 696  ? 153.815 117.492 191.199 1.00 123.84 ?  696  ALA A N    1 
ATOM   9151  C  CA   . ALA A  1 696  ? 152.527 116.875 191.468 1.00 120.49 ?  696  ALA A CA   1 
ATOM   9152  C  C    . ALA A  1 696  ? 151.403 117.603 190.706 1.00 119.36 ?  696  ALA A C    1 
ATOM   9153  O  O    . ALA A  1 696  ? 151.459 118.827 190.568 1.00 119.07 ?  696  ALA A O    1 
ATOM   9154  C  CB   . ALA A  1 696  ? 152.288 116.891 192.978 1.00 122.65 ?  696  ALA A CB   1 
ATOM   9155  H  H    . ALA A  1 696  ? 154.318 117.899 191.973 1.00 123.84 ?  696  ALA A H    1 
ATOM   9156  H  HA   . ALA A  1 696  ? 152.576 115.839 191.135 1.00 120.49 ?  696  ALA A HA   1 
ATOM   9157  H  HB1  . ALA A  1 696  ? 153.083 116.344 193.483 1.00 122.65 ?  696  ALA A HB1  1 
ATOM   9158  H  HB2  . ALA A  1 696  ? 151.336 116.412 193.204 1.00 122.65 ?  696  ALA A HB2  1 
ATOM   9159  H  HB3  . ALA A  1 696  ? 152.264 117.916 193.345 1.00 122.65 ?  696  ALA A HB3  1 
ATOM   9160  N  N    . PRO A  1 697  ? 150.383 116.886 190.212 1.00 118.66 ?  697  PRO A N    1 
ATOM   9161  C  CA   . PRO A  1 697  ? 149.382 117.453 189.323 1.00 121.80 ?  697  PRO A CA   1 
ATOM   9162  C  C    . PRO A  1 697  ? 148.545 118.506 190.042 1.00 122.61 ?  697  PRO A C    1 
ATOM   9163  O  O    . PRO A  1 697  ? 147.790 118.195 190.964 1.00 122.39 ?  697  PRO A O    1 
ATOM   9164  C  CB   . PRO A  1 697  ? 148.545 116.274 188.826 1.00 120.17 ?  697  PRO A CB   1 
ATOM   9165  C  CG   . PRO A  1 697  ? 148.734 115.212 189.903 1.00 119.83 ?  697  PRO A CG   1 
ATOM   9166  C  CD   . PRO A  1 697  ? 150.150 115.469 190.408 1.00 119.87 ?  697  PRO A CD   1 
ATOM   9167  H  HA   . PRO A  1 697  ? 149.873 117.913 188.466 1.00 121.80 ?  697  PRO A HA   1 
ATOM   9168  H  HB2  . PRO A  1 697  ? 147.495 116.536 188.704 1.00 120.17 ?  697  PRO A HB2  1 
ATOM   9169  H  HB3  . PRO A  1 697  ? 148.953 115.909 187.884 1.00 120.17 ?  697  PRO A HB3  1 
ATOM   9170  H  HG2  . PRO A  1 697  ? 148.023 115.382 190.711 1.00 119.83 ?  697  PRO A HG2  1 
ATOM   9171  H  HG3  . PRO A  1 697  ? 148.623 114.205 189.503 1.00 119.83 ?  697  PRO A HG3  1 
ATOM   9172  H  HD2  . PRO A  1 697  ? 150.225 115.195 191.460 1.00 119.87 ?  697  PRO A HD2  1 
ATOM   9173  H  HD3  . PRO A  1 697  ? 150.864 114.893 189.820 1.00 119.87 ?  697  PRO A HD3  1 
ATOM   9174  N  N    . LYS A  1 698  ? 148.695 119.764 189.627 1.00 123.20 ?  698  LYS A N    1 
ATOM   9175  C  CA   . LYS A  1 698  ? 147.969 120.908 190.192 1.00 125.47 ?  698  LYS A CA   1 
ATOM   9176  C  C    . LYS A  1 698  ? 146.498 120.908 189.771 1.00 126.43 ?  698  LYS A C    1 
ATOM   9177  O  O    . LYS A  1 698  ? 146.108 120.262 188.805 1.00 123.96 ?  698  LYS A O    1 
ATOM   9178  C  CB   . LYS A  1 698  ? 148.684 122.212 189.798 1.00 120.81 ?  698  LYS A CB   1 
ATOM   9179  C  CG   . LYS A  1 698  ? 150.082 122.303 190.420 1.00 119.53 ?  698  LYS A CG   1 
ATOM   9180  C  CD   . LYS A  1 698  ? 150.762 123.627 190.062 1.00 118.78 ?  698  LYS A CD   1 
ATOM   9181  C  CE   . LYS A  1 698  ? 152.154 123.661 190.697 1.00 119.73 ?  698  LYS A CE   1 
ATOM   9182  N  NZ   . LYS A  1 698  ? 152.869 124.929 190.411 1.00 116.93 1  698  LYS A NZ   1 
ATOM   9183  H  H    . LYS A  1 698  ? 149.339 119.931 188.868 1.00 123.20 ?  698  LYS A H    1 
ATOM   9184  H  HA   . LYS A  1 698  ? 147.983 120.828 191.279 1.00 125.47 ?  698  LYS A HA   1 
ATOM   9185  H  HB2  . LYS A  1 698  ? 148.781 122.261 188.714 1.00 120.81 ?  698  LYS A HB2  1 
ATOM   9186  H  HB3  . LYS A  1 698  ? 148.095 123.064 190.136 1.00 120.81 ?  698  LYS A HB3  1 
ATOM   9187  H  HG2  . LYS A  1 698  ? 149.995 122.227 191.503 1.00 119.53 ?  698  LYS A HG2  1 
ATOM   9188  H  HG3  . LYS A  1 698  ? 150.700 121.484 190.056 1.00 119.53 ?  698  LYS A HG3  1 
ATOM   9189  H  HD2  . LYS A  1 698  ? 150.848 123.707 188.980 1.00 118.78 ?  698  LYS A HD2  1 
ATOM   9190  H  HD3  . LYS A  1 698  ? 150.163 124.454 190.441 1.00 118.78 ?  698  LYS A HD3  1 
ATOM   9191  H  HE2  . LYS A  1 698  ? 152.039 123.538 191.772 1.00 119.73 ?  698  LYS A HE2  1 
ATOM   9192  H  HE3  . LYS A  1 698  ? 152.729 122.814 190.328 1.00 119.73 ?  698  LYS A HE3  1 
ATOM   9193  H  HZ1  . LYS A  1 698  ? 153.727 124.983 190.938 1.00 116.93 ?  698  LYS A HZ1  1 
ATOM   9194  H  HZ2  . LYS A  1 698  ? 153.114 125.009 189.437 1.00 116.93 ?  698  LYS A HZ2  1 
ATOM   9195  H  HZ3  . LYS A  1 698  ? 152.308 125.727 190.665 1.00 116.93 ?  698  LYS A HZ3  1 
ATOM   9196  N  N    . GLU A  1 699  ? 145.677 121.666 190.482 1.00 128.30 ?  699  GLU A N    1 
ATOM   9197  C  CA   . GLU A  1 699  ? 144.328 122.036 190.045 1.00 134.71 ?  699  GLU A CA   1 
ATOM   9198  C  C    . GLU A  1 699  ? 144.372 123.357 189.267 1.00 137.05 ?  699  GLU A C    1 
ATOM   9199  O  O    . GLU A  1 699  ? 145.182 124.228 189.580 1.00 136.07 ?  699  GLU A O    1 
ATOM   9200  C  CB   . GLU A  1 699  ? 143.419 122.126 191.282 1.00 139.54 ?  699  GLU A CB   1 
ATOM   9201  C  CG   . GLU A  1 699  ? 141.973 122.583 191.041 1.00 145.08 ?  699  GLU A CG   1 
ATOM   9202  C  CD   . GLU A  1 699  ? 141.203 121.668 190.082 1.00 150.48 ?  699  GLU A CD   1 
ATOM   9203  O  OE1  . GLU A  1 699  ? 141.581 121.594 188.893 1.00 151.40 ?  699  GLU A OE1  1 
ATOM   9204  O  OE2  . GLU A  1 699  ? 140.214 121.041 190.516 1.00 154.83 -1 699  GLU A OE2  1 
ATOM   9205  H  H    . GLU A  1 699  ? 146.069 122.168 191.264 1.00 128.30 ?  699  GLU A H    1 
ATOM   9206  H  HA   . GLU A  1 699  ? 143.938 121.264 189.382 1.00 134.71 ?  699  GLU A HA   1 
ATOM   9207  H  HB2  . GLU A  1 699  ? 143.390 121.148 191.760 1.00 139.54 ?  699  GLU A HB2  1 
ATOM   9208  H  HB3  . GLU A  1 699  ? 143.870 122.823 191.987 1.00 139.54 ?  699  GLU A HB3  1 
ATOM   9209  H  HG2  . GLU A  1 699  ? 141.465 122.621 192.003 1.00 145.08 ?  699  GLU A HG2  1 
ATOM   9210  H  HG3  . GLU A  1 699  ? 141.982 123.599 190.647 1.00 145.08 ?  699  GLU A HG3  1 
ATOM   9211  N  N    . ILE A  1 700  ? 143.501 123.556 188.278 1.00 137.00 ?  700  ILE A N    1 
ATOM   9212  C  CA   . ILE A  1 700  ? 143.560 124.748 187.414 1.00 137.20 ?  700  ILE A CA   1 
ATOM   9213  C  C    . ILE A  1 700  ? 143.284 126.039 188.204 1.00 138.08 ?  700  ILE A C    1 
ATOM   9214  O  O    . ILE A  1 700  ? 143.902 127.079 187.977 1.00 137.16 ?  700  ILE A O    1 
ATOM   9215  C  CB   . ILE A  1 700  ? 142.634 124.559 186.194 1.00 135.58 ?  700  ILE A CB   1 
ATOM   9216  C  CG1  . ILE A  1 700  ? 143.052 125.518 185.064 1.00 132.53 ?  700  ILE A CG1  1 
ATOM   9217  C  CG2  . ILE A  1 700  ? 141.146 124.714 186.549 1.00 136.65 ?  700  ILE A CG2  1 
ATOM   9218  C  CD1  . ILE A  1 700  ? 142.379 125.215 183.722 1.00 128.78 ?  700  ILE A CD1  1 
ATOM   9219  H  H    . ILE A  1 700  ? 142.809 122.843 188.100 1.00 137.00 ?  700  ILE A H    1 
ATOM   9220  H  HA   . ILE A  1 700  ? 144.581 124.815 187.040 1.00 137.20 ?  700  ILE A HA   1 
ATOM   9221  H  HB   . ILE A  1 700  ? 142.780 123.545 185.825 1.00 135.58 ?  700  ILE A HB   1 
ATOM   9222  H  HG12 . ILE A  1 700  ? 142.830 126.545 185.349 1.00 132.53 ?  700  ILE A HG12 1 
ATOM   9223  H  HG13 . ILE A  1 700  ? 144.127 125.431 184.917 1.00 132.53 ?  700  ILE A HG13 1 
ATOM   9224  H  HG21 . ILE A  1 700  ? 140.532 124.397 185.706 1.00 136.65 ?  700  ILE A HG21 1 
ATOM   9225  H  HG22 . ILE A  1 700  ? 140.895 124.082 187.401 1.00 136.65 ?  700  ILE A HG22 1 
ATOM   9226  H  HG23 . ILE A  1 700  ? 140.911 125.752 186.781 1.00 136.65 ?  700  ILE A HG23 1 
ATOM   9227  H  HD11 . ILE A  1 700  ? 142.811 125.847 182.948 1.00 128.78 ?  700  ILE A HD11 1 
ATOM   9228  H  HD12 . ILE A  1 700  ? 141.313 125.422 183.782 1.00 128.78 ?  700  ILE A HD12 1 
ATOM   9229  H  HD13 . ILE A  1 700  ? 142.533 124.172 183.455 1.00 128.78 ?  700  ILE A HD13 1 
ATOM   9230  N  N    . GLU A  1 701  ? 142.440 125.947 189.229 1.00 137.06 ?  701  GLU A N    1 
ATOM   9231  C  CA   . GLU A  1 701  ? 142.153 127.028 190.175 1.00 133.82 ?  701  GLU A CA   1 
ATOM   9232  C  C    . GLU A  1 701  ? 143.380 127.469 190.991 1.00 130.09 ?  701  GLU A C    1 
ATOM   9233  O  O    . GLU A  1 701  ? 143.389 128.566 191.542 1.00 127.44 ?  701  GLU A O    1 
ATOM   9234  C  CB   . GLU A  1 701  ? 141.044 126.569 191.131 1.00 138.13 ?  701  GLU A CB   1 
ATOM   9235  C  CG   . GLU A  1 701  ? 139.753 126.115 190.431 1.00 145.21 ?  701  GLU A CG   1 
ATOM   9236  C  CD   . GLU A  1 701  ? 139.144 127.184 189.511 1.00 149.67 ?  701  GLU A CD   1 
ATOM   9237  O  OE1  . GLU A  1 701  ? 139.294 128.394 189.786 1.00 143.99 ?  701  GLU A OE1  1 
ATOM   9238  O  OE2  . GLU A  1 701  ? 138.482 126.810 188.517 1.00 154.60 -1 701  GLU A OE2  1 
ATOM   9239  H  H    . GLU A  1 701  ? 141.975 125.061 189.364 1.00 137.06 ?  701  GLU A H    1 
ATOM   9240  H  HA   . GLU A  1 701  ? 141.803 127.901 189.623 1.00 133.82 ?  701  GLU A HA   1 
ATOM   9241  H  HB2  . GLU A  1 701  ? 141.419 125.741 191.733 1.00 138.13 ?  701  GLU A HB2  1 
ATOM   9242  H  HB3  . GLU A  1 701  ? 140.805 127.386 191.812 1.00 138.13 ?  701  GLU A HB3  1 
ATOM   9243  H  HG2  . GLU A  1 701  ? 139.961 125.211 189.860 1.00 145.21 ?  701  GLU A HG2  1 
ATOM   9244  H  HG3  . GLU A  1 701  ? 139.026 125.848 191.198 1.00 145.21 ?  701  GLU A HG3  1 
ATOM   9245  N  N    . LYS A  1 702  ? 144.433 126.646 191.073 1.00 128.24 ?  702  LYS A N    1 
ATOM   9246  C  CA   . LYS A  1 702  ? 145.687 126.999 191.746 1.00 127.18 ?  702  LYS A CA   1 
ATOM   9247  C  C    . LYS A  1 702  ? 146.593 127.884 190.883 1.00 129.60 ?  702  LYS A C    1 
ATOM   9248  O  O    . LYS A  1 702  ? 147.438 128.586 191.438 1.00 131.27 ?  702  LYS A O    1 
ATOM   9249  C  CB   . LYS A  1 702  ? 146.400 125.703 192.184 1.00 125.90 ?  702  LYS A CB   1 
ATOM   9250  C  CG   . LYS A  1 702  ? 147.600 125.909 193.119 1.00 128.27 ?  702  LYS A CG   1 
ATOM   9251  C  CD   . LYS A  1 702  ? 147.228 126.496 194.493 1.00 134.04 ?  702  LYS A CD   1 
ATOM   9252  C  CE   . LYS A  1 702  ? 148.218 127.573 194.955 1.00 134.80 ?  702  LYS A CE   1 
ATOM   9253  N  NZ   . LYS A  1 702  ? 147.994 128.879 194.279 1.00 135.99 1  702  LYS A NZ   1 
ATOM   9254  H  H    . LYS A  1 702  ? 144.391 125.763 190.586 1.00 128.24 ?  702  LYS A H    1 
ATOM   9255  H  HA   . LYS A  1 702  ? 145.432 127.583 192.630 1.00 127.18 ?  702  LYS A HA   1 
ATOM   9256  H  HB2  . LYS A  1 702  ? 145.686 125.053 192.688 1.00 125.90 ?  702  LYS A HB2  1 
ATOM   9257  H  HB3  . LYS A  1 702  ? 146.761 125.180 191.299 1.00 125.90 ?  702  LYS A HB3  1 
ATOM   9258  H  HG2  . LYS A  1 702  ? 148.072 124.941 193.282 1.00 128.27 ?  702  LYS A HG2  1 
ATOM   9259  H  HG3  . LYS A  1 702  ? 148.341 126.532 192.621 1.00 128.27 ?  702  LYS A HG3  1 
ATOM   9260  H  HD2  . LYS A  1 702  ? 146.218 126.901 194.498 1.00 134.04 ?  702  LYS A HD2  1 
ATOM   9261  H  HD3  . LYS A  1 702  ? 147.247 125.684 195.218 1.00 134.04 ?  702  LYS A HD3  1 
ATOM   9262  H  HE2  . LYS A  1 702  ? 148.108 127.701 196.031 1.00 134.80 ?  702  LYS A HE2  1 
ATOM   9263  H  HE3  . LYS A  1 702  ? 149.230 127.216 194.771 1.00 134.80 ?  702  LYS A HE3  1 
ATOM   9264  H  HZ1  . LYS A  1 702  ? 148.701 129.547 194.546 1.00 135.99 ?  702  LYS A HZ1  1 
ATOM   9265  H  HZ2  . LYS A  1 702  ? 147.103 129.271 194.541 1.00 135.99 ?  702  LYS A HZ2  1 
ATOM   9266  H  HZ3  . LYS A  1 702  ? 148.014 128.793 193.273 1.00 135.99 ?  702  LYS A HZ3  1 
ATOM   9267  N  N    . VAL A  1 703  ? 146.435 127.858 189.556 1.00 127.87 ?  703  VAL A N    1 
ATOM   9268  C  CA   . VAL A  1 703  ? 147.322 128.554 188.601 1.00 122.34 ?  703  VAL A CA   1 
ATOM   9269  C  C    . VAL A  1 703  ? 146.654 129.698 187.837 1.00 115.83 ?  703  VAL A C    1 
ATOM   9270  O  O    . VAL A  1 703  ? 147.353 130.518 187.243 1.00 112.66 ?  703  VAL A O    1 
ATOM   9271  C  CB   . VAL A  1 703  ? 147.961 127.567 187.613 1.00 116.39 ?  703  VAL A CB   1 
ATOM   9272  C  CG1  . VAL A  1 703  ? 148.859 126.564 188.338 1.00 120.23 ?  703  VAL A CG1  1 
ATOM   9273  C  CG2  . VAL A  1 703  ? 146.931 126.809 186.776 1.00 119.61 ?  703  VAL A CG2  1 
ATOM   9274  H  H    . VAL A  1 703  ? 145.712 127.261 189.182 1.00 127.87 ?  703  VAL A H    1 
ATOM   9275  H  HA   . VAL A  1 703  ? 148.141 129.017 189.151 1.00 122.34 ?  703  VAL A HA   1 
ATOM   9276  H  HB   . VAL A  1 703  ? 148.592 128.130 186.926 1.00 116.39 ?  703  VAL A HB   1 
ATOM   9277  H  HG11 . VAL A  1 703  ? 149.389 125.957 187.605 1.00 120.23 ?  703  VAL A HG11 1 
ATOM   9278  H  HG12 . VAL A  1 703  ? 149.591 127.101 188.940 1.00 120.23 ?  703  VAL A HG12 1 
ATOM   9279  H  HG13 . VAL A  1 703  ? 148.266 125.913 188.978 1.00 120.23 ?  703  VAL A HG13 1 
ATOM   9280  H  HG21 . VAL A  1 703  ? 147.445 126.282 185.974 1.00 119.61 ?  703  VAL A HG21 1 
ATOM   9281  H  HG22 . VAL A  1 703  ? 146.403 126.086 187.395 1.00 119.61 ?  703  VAL A HG22 1 
ATOM   9282  H  HG23 . VAL A  1 703  ? 146.216 127.494 186.324 1.00 119.61 ?  703  VAL A HG23 1 
ATOM   9283  N  N    . ILE A  1 704  ? 145.325 129.786 187.840 1.00 113.48 ?  704  ILE A N    1 
ATOM   9284  C  CA   . ILE A  1 704  ? 144.600 130.933 187.286 1.00 110.44 ?  704  ILE A CA   1 
ATOM   9285  C  C    . ILE A  1 704  ? 144.831 132.202 188.126 1.00 113.85 ?  704  ILE A C    1 
ATOM   9286  O  O    . ILE A  1 704  ? 144.939 132.127 189.347 1.00 120.63 ?  704  ILE A O    1 
ATOM   9287  C  CB   . ILE A  1 704  ? 143.115 130.573 187.125 1.00 112.18 ?  704  ILE A CB   1 
ATOM   9288  C  CG1  . ILE A  1 704  ? 142.405 131.595 186.227 1.00 113.79 ?  704  ILE A CG1  1 
ATOM   9289  C  CG2  . ILE A  1 704  ? 142.403 130.462 188.476 1.00 123.28 ?  704  ILE A CG2  1 
ATOM   9290  C  CD1  . ILE A  1 704  ? 140.980 131.177 185.856 1.00 113.52 ?  704  ILE A CD1  1 
ATOM   9291  H  H    . ILE A  1 704  ? 144.791 129.050 188.279 1.00 113.48 ?  704  ILE A H    1 
ATOM   9292  H  HA   . ILE A  1 704  ? 145.000 131.119 186.290 1.00 110.44 ?  704  ILE A HA   1 
ATOM   9293  H  HB   . ILE A  1 704  ? 143.063 129.603 186.630 1.00 112.18 ?  704  ILE A HB   1 
ATOM   9294  H  HG12 . ILE A  1 704  ? 142.369 132.568 186.716 1.00 113.79 ?  704  ILE A HG12 1 
ATOM   9295  H  HG13 . ILE A  1 704  ? 142.974 131.694 185.303 1.00 113.79 ?  704  ILE A HG13 1 
ATOM   9296  H  HG21 . ILE A  1 704  ? 141.430 129.987 188.351 1.00 123.28 ?  704  ILE A HG21 1 
ATOM   9297  H  HG22 . ILE A  1 704  ? 142.261 131.447 188.918 1.00 123.28 ?  704  ILE A HG22 1 
ATOM   9298  H  HG23 . ILE A  1 704  ? 142.993 129.855 189.162 1.00 123.28 ?  704  ILE A HG23 1 
ATOM   9299  H  HD11 . ILE A  1 704  ? 140.591 131.848 185.093 1.00 113.52 ?  704  ILE A HD11 1 
ATOM   9300  H  HD12 . ILE A  1 704  ? 140.332 131.233 186.730 1.00 113.52 ?  704  ILE A HD12 1 
ATOM   9301  H  HD13 . ILE A  1 704  ? 140.980 130.159 185.466 1.00 113.52 ?  704  ILE A HD13 1 
ATOM   9302  N  N    . LEU A  1 705  ? 144.900 133.369 187.487 1.00 110.15 ?  705  LEU A N    1 
ATOM   9303  C  CA   . LEU A  1 705  ? 145.115 134.679 188.109 1.00 113.37 ?  705  LEU A CA   1 
ATOM   9304  C  C    . LEU A  1 705  ? 144.066 135.682 187.619 1.00 117.15 ?  705  LEU A C    1 
ATOM   9305  O  O    . LEU A  1 705  ? 143.790 135.729 186.426 1.00 116.66 ?  705  LEU A O    1 
ATOM   9306  C  CB   . LEU A  1 705  ? 146.508 135.215 187.723 1.00 109.57 ?  705  LEU A CB   1 
ATOM   9307  C  CG   . LEU A  1 705  ? 147.701 134.314 188.059 1.00 109.93 ?  705  LEU A CG   1 
ATOM   9308  C  CD1  . LEU A  1 705  ? 148.975 134.930 187.485 1.00 104.08 ?  705  LEU A CD1  1 
ATOM   9309  C  CD2  . LEU A  1 705  ? 147.896 134.164 189.561 1.00 119.88 ?  705  LEU A CD2  1 
ATOM   9310  H  H    . LEU A  1 705  ? 144.883 133.347 186.477 1.00 110.15 ?  705  LEU A H    1 
ATOM   9311  H  HA   . LEU A  1 705  ? 145.044 134.603 189.193 1.00 113.37 ?  705  LEU A HA   1 
ATOM   9312  H  HB2  . LEU A  1 705  ? 146.514 135.379 186.646 1.00 109.57 ?  705  LEU A HB2  1 
ATOM   9313  H  HB3  . LEU A  1 705  ? 146.652 136.184 188.200 1.00 109.57 ?  705  LEU A HB3  1 
ATOM   9314  H  HG   . LEU A  1 705  ? 147.566 133.330 187.612 1.00 109.93 ?  705  LEU A HG   1 
ATOM   9315  H  HD11 . LEU A  1 705  ? 148.882 135.020 186.404 1.00 104.08 ?  705  LEU A HD11 1 
ATOM   9316  H  HD12 . LEU A  1 705  ? 149.830 134.293 187.713 1.00 104.08 ?  705  LEU A HD12 1 
ATOM   9317  H  HD13 . LEU A  1 705  ? 149.140 135.916 187.917 1.00 104.08 ?  705  LEU A HD13 1 
ATOM   9318  H  HD21 . LEU A  1 705  ? 147.014 133.709 190.007 1.00 119.88 ?  705  LEU A HD21 1 
ATOM   9319  H  HD22 . LEU A  1 705  ? 148.069 135.138 190.017 1.00 119.88 ?  705  LEU A HD22 1 
ATOM   9320  H  HD23 . LEU A  1 705  ? 148.752 133.519 189.755 1.00 119.88 ?  705  LEU A HD23 1 
ATOM   9321  N  N    . THR A  1 706  ? 143.526 136.544 188.479 1.00 122.60 ?  706  THR A N    1 
ATOM   9322  C  CA   . THR A  1 706  ? 142.884 137.790 188.007 1.00 124.61 ?  706  THR A CA   1 
ATOM   9323  C  C    . THR A  1 706  ? 143.923 138.896 187.778 1.00 126.38 ?  706  THR A C    1 
ATOM   9324  O  O    . THR A  1 706  ? 145.053 138.799 188.260 1.00 127.92 ?  706  THR A O    1 
ATOM   9325  C  CB   . THR A  1 706  ? 141.736 138.233 188.922 1.00 126.67 ?  706  THR A CB   1 
ATOM   9326  O  OG1  . THR A  1 706  ? 140.997 139.239 188.269 1.00 128.20 ?  706  THR A OG1  1 
ATOM   9327  C  CG2  . THR A  1 706  ? 142.169 138.813 190.265 1.00 125.19 ?  706  THR A CG2  1 
ATOM   9328  H  H    . THR A  1 706  ? 143.745 136.444 189.459 1.00 122.60 ?  706  THR A H    1 
ATOM   9329  H  HA   . THR A  1 706  ? 142.424 137.593 187.039 1.00 124.61 ?  706  THR A HA   1 
ATOM   9330  H  HB   . THR A  1 706  ? 141.081 137.381 189.097 1.00 126.67 ?  706  THR A HB   1 
ATOM   9331  H  HG1  . THR A  1 706  ? 140.185 139.355 188.765 1.00 128.20 ?  706  THR A HG1  1 
ATOM   9332  H  HG21 . THR A  1 706  ? 141.291 139.077 190.850 1.00 125.19 ?  706  THR A HG21 1 
ATOM   9333  H  HG22 . THR A  1 706  ? 142.732 138.065 190.818 1.00 125.19 ?  706  THR A HG22 1 
ATOM   9334  H  HG23 . THR A  1 706  ? 142.780 139.701 190.126 1.00 125.19 ?  706  THR A HG23 1 
ATOM   9335  N  N    . ARG A  1 707  ? 143.554 139.945 187.041 1.00 124.46 ?  707  ARG A N    1 
ATOM   9336  C  CA   . ARG A  1 707  ? 144.474 141.054 186.718 1.00 122.65 ?  707  ARG A CA   1 
ATOM   9337  C  C    . ARG A  1 707  ? 145.285 141.592 187.907 1.00 128.22 ?  707  ARG A C    1 
ATOM   9338  O  O    . ARG A  1 707  ? 146.496 141.792 187.813 1.00 128.31 ?  707  ARG A O    1 
ATOM   9339  C  CB   . ARG A  1 707  ? 143.700 142.203 186.068 1.00 116.05 ?  707  ARG A CB   1 
ATOM   9340  C  CG   . ARG A  1 707  ? 143.349 141.960 184.610 1.00 113.13 ?  707  ARG A CG   1 
ATOM   9341  C  CD   . ARG A  1 707  ? 143.237 143.265 183.840 1.00 115.00 ?  707  ARG A CD   1 
ATOM   9342  N  NE   . ARG A  1 707  ? 141.922 143.880 183.993 1.00 116.98 ?  707  ARG A NE   1 
ATOM   9343  C  CZ   . ARG A  1 707  ? 140.915 143.706 183.145 1.00 120.79 ?  707  ARG A CZ   1 
ATOM   9344  N  NH1  . ARG A  1 707  ? 139.752 144.304 183.361 1.00 119.28 1  707  ARG A NH1  1 
ATOM   9345  N  NH2  . ARG A  1 707  ? 141.069 142.931 182.080 1.00 123.25 ?  707  ARG A NH2  1 
ATOM   9346  H  H    . ARG A  1 707  ? 142.767 140.043 186.708 1.00 124.46 ?  707  ARG A H    1 
ATOM   9347  H  HA   . ARG A  1 707  ? 145.119 140.729 186.055 1.00 122.65 ?  707  ARG A HA   1 
ATOM   9348  H  HB2  . ARG A  1 707  ? 142.871 142.338 186.554 1.00 116.05 ?  707  ARG A HB2  1 
ATOM   9349  H  HB3  . ARG A  1 707  ? 144.241 143.007 186.112 1.00 116.05 ?  707  ARG A HB3  1 
ATOM   9350  H  HG2  . ARG A  1 707  ? 144.046 141.425 184.199 1.00 113.13 ?  707  ARG A HG2  1 
ATOM   9351  H  HG3  . ARG A  1 707  ? 142.497 141.499 184.556 1.00 113.13 ?  707  ARG A HG3  1 
ATOM   9352  H  HD2  . ARG A  1 707  ? 143.903 143.889 184.169 1.00 115.00 ?  707  ARG A HD2  1 
ATOM   9353  H  HD3  . ARG A  1 707  ? 143.380 143.091 182.896 1.00 115.00 ?  707  ARG A HD3  1 
ATOM   9354  H  HE   . ARG A  1 707  ? 141.730 144.326 184.833 1.00 116.98 ?  707  ARG A HE   1 
ATOM   9355  H  HH11 . ARG A  1 707  ? 139.648 144.807 184.051 1.00 119.28 ?  707  ARG A HH11 1 
ATOM   9356  H  HH12 . ARG A  1 707  ? 139.101 144.189 182.811 1.00 119.28 ?  707  ARG A HH12 1 
ATOM   9357  H  HH21 . ARG A  1 707  ? 141.822 142.542 181.937 1.00 123.25 ?  707  ARG A HH21 1 
ATOM   9358  H  HH22 . ARG A  1 707  ? 140.415 142.819 181.532 1.00 123.25 ?  707  ARG A HH22 1 
ATOM   9359  N  N    . SER A  1 708  ? 144.595 141.818 189.016 1.00 130.67 ?  708  SER A N    1 
ATOM   9360  C  CA   . SER A  1 708  ? 145.223 142.307 190.252 1.00 133.03 ?  708  SER A CA   1 
ATOM   9361  C  C    . SER A  1 708  ? 146.317 141.369 190.771 1.00 135.55 ?  708  SER A C    1 
ATOM   9362  O  O    . SER A  1 708  ? 147.381 141.817 191.189 1.00 137.16 ?  708  SER A O    1 
ATOM   9363  C  CB   . SER A  1 708  ? 144.164 142.476 191.344 1.00 133.12 ?  708  SER A CB   1 
ATOM   9364  O  OG   . SER A  1 708  ? 143.056 143.207 190.846 1.00 128.47 ?  708  SER A OG   1 
ATOM   9365  H  H    . SER A  1 708  ? 143.597 141.668 189.015 1.00 130.67 ?  708  SER A H    1 
ATOM   9366  H  HA   . SER A  1 708  ? 145.677 143.279 190.059 1.00 133.03 ?  708  SER A HA   1 
ATOM   9367  H  HB2  . SER A  1 708  ? 143.822 141.497 191.678 1.00 133.12 ?  708  SER A HB2  1 
ATOM   9368  H  HB3  . SER A  1 708  ? 144.602 143.002 192.191 1.00 133.12 ?  708  SER A HB3  1 
ATOM   9369  H  HG   . SER A  1 708  ? 142.458 143.371 191.572 1.00 128.47 ?  708  SER A HG   1 
ATOM   9370  N  N    . GLU A  1 709  ? 146.081 140.057 190.711 1.00 133.42 ?  709  GLU A N    1 
ATOM   9371  C  CA   . GLU A  1 709  ? 147.050 139.046 191.141 1.00 133.93 ?  709  GLU A CA   1 
ATOM   9372  C  C    . GLU A  1 709  ? 148.245 138.989 190.198 1.00 137.41 ?  709  GLU A C    1 
ATOM   9373  O  O    . GLU A  1 709  ? 149.394 138.953 190.637 1.00 138.95 ?  709  GLU A O    1 
ATOM   9374  C  CB   . GLU A  1 709  ? 146.395 137.664 191.216 1.00 130.56 ?  709  GLU A CB   1 
ATOM   9375  C  CG   . GLU A  1 709  ? 145.319 137.590 192.298 1.00 133.44 ?  709  GLU A CG   1 
ATOM   9376  C  CD   . GLU A  1 709  ? 144.609 136.232 192.275 1.00 139.08 ?  709  GLU A CD   1 
ATOM   9377  O  OE1  . GLU A  1 709  ? 143.991 135.885 191.244 1.00 137.17 ?  709  GLU A OE1  1 
ATOM   9378  O  OE2  . GLU A  1 709  ? 144.657 135.521 193.300 1.00 142.22 -1 709  GLU A OE2  1 
ATOM   9379  H  H    . GLU A  1 709  ? 145.237 139.736 190.260 1.00 133.42 ?  709  GLU A H    1 
ATOM   9380  H  HA   . GLU A  1 709  ? 147.424 139.295 192.134 1.00 133.93 ?  709  GLU A HA   1 
ATOM   9381  H  HB2  . GLU A  1 709  ? 145.964 137.417 190.246 1.00 130.56 ?  709  GLU A HB2  1 
ATOM   9382  H  HB3  . GLU A  1 709  ? 147.163 136.927 191.446 1.00 130.56 ?  709  GLU A HB3  1 
ATOM   9383  H  HG2  . GLU A  1 709  ? 145.790 137.755 193.265 1.00 133.44 ?  709  GLU A HG2  1 
ATOM   9384  H  HG3  . GLU A  1 709  ? 144.590 138.384 192.147 1.00 133.44 ?  709  GLU A HG3  1 
ATOM   9385  N  N    . ALA A  1 710  ? 147.992 139.033 188.892 1.00 134.96 ?  710  ALA A N    1 
ATOM   9386  C  CA   . ALA A  1 710  ? 149.062 139.115 187.914 1.00 132.87 ?  710  ALA A CA   1 
ATOM   9387  C  C    . ALA A  1 710  ? 149.882 140.401 188.105 1.00 133.42 ?  710  ALA A C    1 
ATOM   9388  O  O    . ALA A  1 710  ? 151.107 140.343 188.121 1.00 128.85 ?  710  ALA A O    1 
ATOM   9389  C  CB   . ALA A  1 710  ? 148.449 139.012 186.519 1.00 125.74 ?  710  ALA A CB   1 
ATOM   9390  H  H    . ALA A  1 710  ? 147.033 139.052 188.578 1.00 134.96 ?  710  ALA A H    1 
ATOM   9391  H  HA   . ALA A  1 710  ? 149.734 138.269 188.056 1.00 132.87 ?  710  ALA A HA   1 
ATOM   9392  H  HB1  . ALA A  1 710  ? 147.914 138.068 186.422 1.00 125.74 ?  710  ALA A HB1  1 
ATOM   9393  H  HB2  . ALA A  1 710  ? 149.241 139.043 185.771 1.00 125.74 ?  710  ALA A HB2  1 
ATOM   9394  H  HB3  . ALA A  1 710  ? 147.760 139.838 186.348 1.00 125.74 ?  710  ALA A HB3  1 
ATOM   9395  N  N    . ALA A  1 711  ? 149.225 141.537 188.345 1.00 136.69 ?  711  ALA A N    1 
ATOM   9396  C  CA   . ALA A  1 711  ? 149.886 142.826 188.485 1.00 142.28 ?  711  ALA A CA   1 
ATOM   9397  C  C    . ALA A  1 711  ? 150.827 142.896 189.697 1.00 148.32 ?  711  ALA A C    1 
ATOM   9398  O  O    . ALA A  1 711  ? 151.924 143.441 189.574 1.00 144.78 ?  711  ALA A O    1 
ATOM   9399  C  CB   . ALA A  1 711  ? 148.813 143.915 188.546 1.00 140.93 ?  711  ALA A CB   1 
ATOM   9400  H  H    . ALA A  1 711  ? 148.217 141.531 188.303 1.00 136.69 ?  711  ALA A H    1 
ATOM   9401  H  HA   . ALA A  1 711  ? 150.491 143.000 187.596 1.00 142.28 ?  711  ALA A HA   1 
ATOM   9402  H  HB1  . ALA A  1 711  ? 148.221 143.903 187.632 1.00 140.93 ?  711  ALA A HB1  1 
ATOM   9403  H  HB2  . ALA A  1 711  ? 149.289 144.891 188.638 1.00 140.93 ?  711  ALA A HB2  1 
ATOM   9404  H  HB3  . ALA A  1 711  ? 148.159 143.757 189.402 1.00 140.93 ?  711  ALA A HB3  1 
ATOM   9405  N  N    . MET A  1 712  ? 150.442 142.352 190.859 1.00 151.68 ?  712  MET A N    1 
ATOM   9406  C  CA   . MET A  1 712  ? 151.336 142.335 192.026 1.00 153.12 ?  712  MET A CA   1 
ATOM   9407  C  C    . MET A  1 712  ? 152.335 141.167 192.011 1.00 149.75 ?  712  MET A C    1 
ATOM   9408  O  O    . MET A  1 712  ? 153.371 141.242 192.671 1.00 149.80 ?  712  MET A O    1 
ATOM   9409  C  CB   . MET A  1 712  ? 150.554 142.502 193.341 1.00 157.96 ?  712  MET A CB   1 
ATOM   9410  C  CG   . MET A  1 712  ? 149.617 141.361 193.738 1.00 159.59 ?  712  MET A CG   1 
ATOM   9411  S  SD   . MET A  1 712  ? 148.857 141.526 195.360 1.00 157.05 ?  712  MET A SD   1 
ATOM   9412  C  CE   . MET A  1 712  ? 150.263 141.020 196.373 1.00 149.49 ?  712  MET A CE   1 
ATOM   9413  H  H    . MET A  1 712  ? 149.516 141.957 190.938 1.00 151.68 ?  712  MET A H    1 
ATOM   9414  H  HA   . MET A  1 712  ? 151.956 143.228 191.962 1.00 153.12 ?  712  MET A HA   1 
ATOM   9415  H  HB2  . MET A  1 712  ? 151.285 142.586 194.137 1.00 157.96 ?  712  MET A HB2  1 
ATOM   9416  H  HB3  . MET A  1 712  ? 149.999 143.433 193.328 1.00 157.96 ?  712  MET A HB3  1 
ATOM   9417  H  HG2  . MET A  1 712  ? 148.839 141.244 192.990 1.00 159.59 ?  712  MET A HG2  1 
ATOM   9418  H  HG3  . MET A  1 712  ? 150.191 140.436 193.733 1.00 159.59 ?  712  MET A HG3  1 
ATOM   9419  H  HE1  . MET A  1 712  ? 150.592 140.026 196.080 1.00 149.49 ?  712  MET A HE1  1 
ATOM   9420  H  HE2  . MET A  1 712  ? 151.080 141.717 196.239 1.00 149.49 ?  712  MET A HE2  1 
ATOM   9421  H  HE3  . MET A  1 712  ? 149.975 141.004 197.418 1.00 149.49 ?  712  MET A HE3  1 
ATOM   9422  N  N    . THR A  1 713  ? 152.089 140.111 191.231 1.00 146.18 ?  713  THR A N    1 
ATOM   9423  C  CA   . THR A  1 713  ? 153.115 139.096 190.951 1.00 141.29 ?  713  THR A CA   1 
ATOM   9424  C  C    . THR A  1 713  ? 154.227 139.704 190.096 1.00 137.80 ?  713  THR A C    1 
ATOM   9425  O  O    . THR A  1 713  ? 153.985 140.160 188.985 1.00 137.31 ?  713  THR A O    1 
ATOM   9426  C  CB   . THR A  1 713  ? 152.518 137.873 190.243 1.00 139.40 ?  713  THR A CB   1 
ATOM   9427  O  OG1  . THR A  1 713  ? 151.470 137.343 191.018 1.00 141.70 ?  713  THR A OG1  1 
ATOM   9428  C  CG2  . THR A  1 713  ? 153.543 136.753 190.065 1.00 131.50 ?  713  THR A CG2  1 
ATOM   9429  H  H    . THR A  1 713  ? 151.217 140.071 190.724 1.00 146.18 ?  713  THR A H    1 
ATOM   9430  H  HA   . THR A  1 713  ? 153.546 138.758 191.893 1.00 141.29 ?  713  THR A HA   1 
ATOM   9431  H  HB   . THR A  1 713  ? 152.121 138.159 189.270 1.00 139.40 ?  713  THR A HB   1 
ATOM   9432  H  HG1  . THR A  1 713  ? 150.738 137.959 190.941 1.00 141.70 ?  713  THR A HG1  1 
ATOM   9433  H  HG21 . THR A  1 713  ? 153.070 135.904 189.573 1.00 131.50 ?  713  THR A HG21 1 
ATOM   9434  H  HG22 . THR A  1 713  ? 154.376 137.089 189.448 1.00 131.50 ?  713  THR A HG22 1 
ATOM   9435  H  HG23 . THR A  1 713  ? 153.924 136.439 191.035 1.00 131.50 ?  713  THR A HG23 1 
ATOM   9436  N  N    . VAL A  1 714  ? 155.466 139.724 190.580 1.00 134.19 ?  714  VAL A N    1 
ATOM   9437  C  CA   . VAL A  1 714  ? 156.582 140.385 189.881 1.00 131.74 ?  714  VAL A CA   1 
ATOM   9438  C  C    . VAL A  1 714  ? 157.151 139.482 188.781 1.00 127.41 ?  714  VAL A C    1 
ATOM   9439  O  O    . VAL A  1 714  ? 158.253 138.944 188.879 1.00 124.30 ?  714  VAL A O    1 
ATOM   9440  C  CB   . VAL A  1 714  ? 157.647 140.908 190.863 1.00 133.94 ?  714  VAL A CB   1 
ATOM   9441  C  CG1  . VAL A  1 714  ? 158.660 141.814 190.153 1.00 126.67 ?  714  VAL A CG1  1 
ATOM   9442  C  CG2  . VAL A  1 714  ? 157.014 141.751 191.976 1.00 132.87 ?  714  VAL A CG2  1 
ATOM   9443  H  H    . VAL A  1 714  ? 155.632 139.345 191.499 1.00 134.19 ?  714  VAL A H    1 
ATOM   9444  H  HA   . VAL A  1 714  ? 156.186 141.266 189.379 1.00 131.74 ?  714  VAL A HA   1 
ATOM   9445  H  HB   . VAL A  1 714  ? 158.170 140.071 191.321 1.00 133.94 ?  714  VAL A HB   1 
ATOM   9446  H  HG11 . VAL A  1 714  ? 159.382 142.193 190.873 1.00 126.67 ?  714  VAL A HG11 1 
ATOM   9447  H  HG12 . VAL A  1 714  ? 159.204 141.261 189.389 1.00 126.67 ?  714  VAL A HG12 1 
ATOM   9448  H  HG13 . VAL A  1 714  ? 158.148 142.654 189.689 1.00 126.67 ?  714  VAL A HG13 1 
ATOM   9449  H  HG21 . VAL A  1 714  ? 157.792 142.167 192.614 1.00 132.87 ?  714  VAL A HG21 1 
ATOM   9450  H  HG22 . VAL A  1 714  ? 156.432 142.562 191.545 1.00 132.87 ?  714  VAL A HG22 1 
ATOM   9451  H  HG23 . VAL A  1 714  ? 156.365 141.137 192.596 1.00 132.87 ?  714  VAL A HG23 1 
ATOM   9452  N  N    . LEU A  1 715  ? 156.365 139.272 187.729 1.00 122.09 ?  715  LEU A N    1 
ATOM   9453  C  CA   . LEU A  1 715  ? 156.776 138.556 186.524 1.00 113.52 ?  715  LEU A CA   1 
ATOM   9454  C  C    . LEU A  1 715  ? 157.860 139.354 185.793 1.00 107.45 ?  715  LEU A C    1 
ATOM   9455  O  O    . LEU A  1 715  ? 157.655 140.522 185.471 1.00 107.92 ?  715  LEU A O    1 
ATOM   9456  C  CB   . LEU A  1 715  ? 155.554 138.348 185.614 1.00 111.83 ?  715  LEU A CB   1 
ATOM   9457  C  CG   . LEU A  1 715  ? 154.451 137.465 186.209 1.00 114.22 ?  715  LEU A CG   1 
ATOM   9458  C  CD1  . LEU A  1 715  ? 153.185 137.580 185.372 1.00 103.72 ?  715  LEU A CD1  1 
ATOM   9459  C  CD2  . LEU A  1 715  ? 154.872 136.002 186.250 1.00 115.87 ?  715  LEU A CD2  1 
ATOM   9460  H  H    . LEU A  1 715  ? 155.446 139.689 187.749 1.00 122.09 ?  715  LEU A H    1 
ATOM   9461  H  HA   . LEU A  1 715  ? 157.186 137.587 186.803 1.00 113.52 ?  715  LEU A HA   1 
ATOM   9462  H  HB2  . LEU A  1 715  ? 155.129 139.324 185.383 1.00 111.83 ?  715  LEU A HB2  1 
ATOM   9463  H  HB3  . LEU A  1 715  ? 155.884 137.904 184.677 1.00 111.83 ?  715  LEU A HB3  1 
ATOM   9464  H  HG   . LEU A  1 715  ? 154.212 137.794 187.217 1.00 114.22 ?  715  LEU A HG   1 
ATOM   9465  H  HD11 . LEU A  1 715  ? 152.805 138.596 185.440 1.00 103.72 ?  715  LEU A HD11 1 
ATOM   9466  H  HD12 . LEU A  1 715  ? 153.409 137.353 184.333 1.00 103.72 ?  715  LEU A HD12 1 
ATOM   9467  H  HD13 . LEU A  1 715  ? 152.423 136.897 185.744 1.00 103.72 ?  715  LEU A HD13 1 
ATOM   9468  H  HD21 . LEU A  1 715  ? 155.730 135.880 186.904 1.00 115.87 ?  715  LEU A HD21 1 
ATOM   9469  H  HD22 . LEU A  1 715  ? 154.056 135.399 186.641 1.00 115.87 ?  715  LEU A HD22 1 
ATOM   9470  H  HD23 . LEU A  1 715  ? 155.125 135.656 185.253 1.00 115.87 ?  715  LEU A HD23 1 
ATOM   9471  N  N    . SER A  1 716  ? 159.008 138.733 185.537 1.00 105.43 ?  716  SER A N    1 
ATOM   9472  C  CA   . SER A  1 716  ? 160.116 139.301 184.761 1.00 106.23 ?  716  SER A CA   1 
ATOM   9473  C  C    . SER A  1 716  ? 160.940 138.179 184.123 1.00 104.67 ?  716  SER A C    1 
ATOM   9474  O  O    . SER A  1 716  ? 161.029 137.092 184.686 1.00 109.01 ?  716  SER A O    1 
ATOM   9475  C  CB   . SER A  1 716  ? 160.986 140.169 185.669 1.00 111.39 ?  716  SER A CB   1 
ATOM   9476  O  OG   . SER A  1 716  ? 162.087 140.683 184.950 1.00 118.48 ?  716  SER A OG   1 
ATOM   9477  H  H    . SER A  1 716  ? 159.125 137.790 185.877 1.00 105.43 ?  716  SER A H    1 
ATOM   9478  H  HA   . SER A  1 716  ? 159.717 139.934 183.969 1.00 106.23 ?  716  SER A HA   1 
ATOM   9479  H  HB2  . SER A  1 716  ? 160.391 140.994 186.060 1.00 111.39 ?  716  SER A HB2  1 
ATOM   9480  H  HB3  . SER A  1 716  ? 161.348 139.570 186.504 1.00 111.39 ?  716  SER A HB3  1 
ATOM   9481  H  HG   . SER A  1 716  ? 162.613 141.217 185.546 1.00 118.48 ?  716  SER A HG   1 
ATOM   9482  N  N    . GLY A  1 717  ? 161.508 138.394 182.934 1.00 100.72 ?  717  GLY A N    1 
ATOM   9483  C  CA   . GLY A  1 717  ? 162.286 137.388 182.190 1.00 97.78  ?  717  GLY A CA   1 
ATOM   9484  C  C    . GLY A  1 717  ? 161.495 136.153 181.725 1.00 98.67  ?  717  GLY A C    1 
ATOM   9485  O  O    . GLY A  1 717  ? 162.058 135.169 181.310 1.00 101.03 ?  717  GLY A O    1 
ATOM   9486  H  H    . GLY A  1 717  ? 161.418 139.309 182.516 1.00 100.72 ?  717  GLY A H    1 
ATOM   9487  H  HA2  . GLY A  1 717  ? 162.702 137.869 181.306 1.00 97.78  ?  717  GLY A HA2  1 
ATOM   9488  H  HA3  . GLY A  1 717  ? 163.114 137.048 182.810 1.00 97.78  ?  717  GLY A HA3  1 
ATOM   9489  N  N    . HIS A  1 718  ? 160.178 136.262 181.828 1.00 93.68  ?  718  HIS A N    1 
ATOM   9490  C  CA   . HIS A  1 718  ? 159.238 135.187 181.552 1.00 86.52  ?  718  HIS A CA   1 
ATOM   9491  C  C    . HIS A  1 718  ? 158.728 135.091 180.091 1.00 85.48  ?  718  HIS A C    1 
ATOM   9492  O  O    . HIS A  1 718  ? 159.042 135.948 179.266 1.00 87.32  ?  718  HIS A O    1 
ATOM   9493  C  CB   . HIS A  1 718  ? 158.072 135.433 182.532 1.00 86.61  ?  718  HIS A CB   1 
ATOM   9494  C  CG   . HIS A  1 718  ? 157.286 136.670 182.231 1.00 91.43  ?  718  HIS A CG   1 
ATOM   9495  N  ND1  . HIS A  1 718  ? 157.756 137.937 182.504 1.00 96.75  ?  718  HIS A ND1  1 
ATOM   9496  C  CD2  . HIS A  1 718  ? 156.059 136.834 181.685 1.00 91.17  ?  718  HIS A CD2  1 
ATOM   9497  C  CE1  . HIS A  1 718  ? 156.852 138.828 182.137 1.00 97.74  ?  718  HIS A CE1  1 
ATOM   9498  N  NE2  . HIS A  1 718  ? 155.813 138.184 181.637 1.00 94.25  ?  718  HIS A NE2  1 
ATOM   9499  H  H    . HIS A  1 718  ? 159.778 136.986 182.061 1.00 93.68  ?  718  HIS A H    1 
ATOM   9500  H  HA   . HIS A  1 718  ? 159.655 134.331 181.783 1.00 86.52  ?  718  HIS A HA   1 
ATOM   9501  H  HB2  . HIS A  1 718  ? 157.462 134.682 182.547 1.00 86.61  ?  718  HIS A HB2  1 
ATOM   9502  H  HB3  . HIS A  1 718  ? 158.449 135.548 183.419 1.00 86.61  ?  718  HIS A HB3  1 
ATOM   9503  H  HD1  . HIS A  1 718  ? 158.519 138.118 182.858 1.00 96.75  ?  718  HIS A HD1  1 
ATOM   9504  H  HD2  . HIS A  1 718  ? 155.489 136.158 181.396 1.00 91.17  ?  718  HIS A HD2  1 
ATOM   9505  H  HE1  . HIS A  1 718  ? 156.934 139.750 182.217 1.00 97.74  ?  718  HIS A HE1  1 
ATOM   9506  N  N    . VAL A  1 719  ? 157.951 134.044 179.788 1.00 83.63  ?  719  VAL A N    1 
ATOM   9507  C  CA   . VAL A  1 719  ? 157.329 133.882 178.471 1.00 75.59  ?  719  VAL A CA   1 
ATOM   9508  C  C    . VAL A  1 719  ? 155.834 134.141 178.575 1.00 74.19  ?  719  VAL A C    1 
ATOM   9509  O  O    . VAL A  1 719  ? 155.170 133.604 179.457 1.00 81.04  ?  719  VAL A O    1 
ATOM   9510  C  CB   . VAL A  1 719  ? 157.608 132.481 177.909 1.00 71.40  ?  719  VAL A CB   1 
ATOM   9511  C  CG1  . VAL A  1 719  ? 156.889 132.227 176.586 1.00 64.31  ?  719  VAL A CG1  1 
ATOM   9512  C  CG2  . VAL A  1 719  ? 159.104 132.276 177.670 1.00 78.39  ?  719  VAL A CG2  1 
ATOM   9513  H  H    . VAL A  1 719  ? 157.626 133.427 180.518 1.00 83.63  ?  719  VAL A H    1 
ATOM   9514  H  HA   . VAL A  1 719  ? 157.749 134.608 177.775 1.00 75.59  ?  719  VAL A HA   1 
ATOM   9515  H  HB   . VAL A  1 719  ? 157.267 131.739 178.630 1.00 71.40  ?  719  VAL A HB   1 
ATOM   9516  H  HG11 . VAL A  1 719  ? 157.171 131.251 176.194 1.00 64.31  ?  719  VAL A HG11 1 
ATOM   9517  H  HG12 . VAL A  1 719  ? 157.157 132.993 175.860 1.00 64.31  ?  719  VAL A HG12 1 
ATOM   9518  H  HG13 . VAL A  1 719  ? 155.810 132.230 176.735 1.00 64.31  ?  719  VAL A HG13 1 
ATOM   9519  H  HG21 . VAL A  1 719  ? 159.647 132.355 178.610 1.00 78.39  ?  719  VAL A HG21 1 
ATOM   9520  H  HG22 . VAL A  1 719  ? 159.280 131.284 177.257 1.00 78.39  ?  719  VAL A HG22 1 
ATOM   9521  H  HG23 . VAL A  1 719  ? 159.479 133.027 176.976 1.00 78.39  ?  719  VAL A HG23 1 
ATOM   9522  N  N    . VAL A  1 720  ? 155.279 134.950 177.680 1.00 68.36  ?  720  VAL A N    1 
ATOM   9523  C  CA   . VAL A  1 720  ? 153.830 135.154 177.569 1.00 66.33  ?  720  VAL A CA   1 
ATOM   9524  C  C    . VAL A  1 720  ? 153.333 134.450 176.328 1.00 71.96  ?  720  VAL A C    1 
ATOM   9525  O  O    . VAL A  1 720  ? 153.867 134.668 175.250 1.00 79.50  ?  720  VAL A O    1 
ATOM   9526  C  CB   . VAL A  1 720  ? 153.459 136.638 177.499 1.00 72.45  ?  720  VAL A CB   1 
ATOM   9527  C  CG1  . VAL A  1 720  ? 151.944 136.828 177.413 1.00 78.68  ?  720  VAL A CG1  1 
ATOM   9528  C  CG2  . VAL A  1 720  ? 153.935 137.374 178.745 1.00 80.46  ?  720  VAL A CG2  1 
ATOM   9529  H  H    . VAL A  1 720  ? 155.870 135.350 176.966 1.00 68.36  ?  720  VAL A H    1 
ATOM   9530  H  HA   . VAL A  1 720  ? 153.322 134.724 178.432 1.00 66.33  ?  720  VAL A HA   1 
ATOM   9531  H  HB   . VAL A  1 720  ? 153.925 137.095 176.627 1.00 72.45  ?  720  VAL A HB   1 
ATOM   9532  H  HG11 . VAL A  1 720  ? 151.698 137.888 177.448 1.00 78.68  ?  720  VAL A HG11 1 
ATOM   9533  H  HG12 . VAL A  1 720  ? 151.456 136.324 178.246 1.00 78.68  ?  720  VAL A HG12 1 
ATOM   9534  H  HG13 . VAL A  1 720  ? 151.563 136.426 176.474 1.00 78.68  ?  720  VAL A HG13 1 
ATOM   9535  H  HG21 . VAL A  1 720  ? 155.022 137.337 178.798 1.00 80.46  ?  720  VAL A HG21 1 
ATOM   9536  H  HG22 . VAL A  1 720  ? 153.632 138.419 178.697 1.00 80.46  ?  720  VAL A HG22 1 
ATOM   9537  H  HG23 . VAL A  1 720  ? 153.504 136.913 179.633 1.00 80.46  ?  720  VAL A HG23 1 
ATOM   9538  N  N    . VAL A  1 721  ? 152.300 133.628 176.448 1.00 73.78  ?  721  VAL A N    1 
ATOM   9539  C  CA   . VAL A  1 721  ? 151.675 132.960 175.311 1.00 71.18  ?  721  VAL A CA   1 
ATOM   9540  C  C    . VAL A  1 721  ? 150.273 133.510 175.137 1.00 76.57  ?  721  VAL A C    1 
ATOM   9541  O  O    . VAL A  1 721  ? 149.411 133.330 175.988 1.00 82.99  ?  721  VAL A O    1 
ATOM   9542  C  CB   . VAL A  1 721  ? 151.674 131.442 175.494 1.00 66.49  ?  721  VAL A CB   1 
ATOM   9543  C  CG1  . VAL A  1 721  ? 151.168 130.758 174.226 1.00 70.01  ?  721  VAL A CG1  1 
ATOM   9544  C  CG2  . VAL A  1 721  ? 153.074 130.903 175.792 1.00 67.10  ?  721  VAL A CG2  1 
ATOM   9545  H  H    . VAL A  1 721  ? 151.897 133.482 177.363 1.00 73.78  ?  721  VAL A H    1 
ATOM   9546  H  HA   . VAL A  1 721  ? 152.234 133.173 174.400 1.00 71.18  ?  721  VAL A HA   1 
ATOM   9547  H  HB   . VAL A  1 721  ? 151.021 131.182 176.327 1.00 66.49  ?  721  VAL A HB   1 
ATOM   9548  H  HG11 . VAL A  1 721  ? 151.147 129.678 174.370 1.00 70.01  ?  721  VAL A HG11 1 
ATOM   9549  H  HG12 . VAL A  1 721  ? 150.161 131.095 173.985 1.00 70.01  ?  721  VAL A HG12 1 
ATOM   9550  H  HG13 . VAL A  1 721  ? 151.826 130.988 173.389 1.00 70.01  ?  721  VAL A HG13 1 
ATOM   9551  H  HG21 . VAL A  1 721  ? 153.037 129.818 175.877 1.00 67.10  ?  721  VAL A HG21 1 
ATOM   9552  H  HG22 . VAL A  1 721  ? 153.763 131.184 174.995 1.00 67.10  ?  721  VAL A HG22 1 
ATOM   9553  H  HG23 . VAL A  1 721  ? 153.438 131.298 176.739 1.00 67.10  ?  721  VAL A HG23 1 
ATOM   9554  N  N    . CYS A  1 722  ? 150.034 134.177 174.023 1.00 72.12  ?  722  CYS A N    1 
ATOM   9555  C  CA   . CYS A  1 722  ? 148.766 134.789 173.683 1.00 72.32  ?  722  CYS A CA   1 
ATOM   9556  C  C    . CYS A  1 722  ? 147.998 133.848 172.773 1.00 77.25  ?  722  CYS A C    1 
ATOM   9557  O  O    . CYS A  1 722  ? 148.460 133.558 171.673 1.00 82.48  ?  722  CYS A O    1 
ATOM   9558  C  CB   . CYS A  1 722  ? 149.061 136.090 172.947 1.00 74.74  ?  722  CYS A CB   1 
ATOM   9559  S  SG   . CYS A  1 722  ? 149.707 137.307 174.108 1.00 105.94 ?  722  CYS A SG   1 
ATOM   9560  H  H    . CYS A  1 722  ? 150.777 134.254 173.344 1.00 72.12  ?  722  CYS A H    1 
ATOM   9561  H  HA   . CYS A  1 722  ? 148.176 134.999 174.575 1.00 72.32  ?  722  CYS A HA   1 
ATOM   9562  H  HB2  . CYS A  1 722  ? 149.791 135.910 172.158 1.00 74.74  ?  722  CYS A HB2  1 
ATOM   9563  H  HB3  . CYS A  1 722  ? 148.146 136.462 172.487 1.00 74.74  ?  722  CYS A HB3  1 
ATOM   9564  H  HG   . CYS A  1 722  ? 150.925 136.782 174.224 1.00 105.94 ?  722  CYS A HG   1 
ATOM   9565  N  N    . ILE A  1 723  ? 146.835 133.374 173.211 1.00 77.69  ?  723  ILE A N    1 
ATOM   9566  C  CA   . ILE A  1 723  ? 146.070 132.377 172.465 1.00 79.06  ?  723  ILE A CA   1 
ATOM   9567  C  C    . ILE A  1 723  ? 144.717 132.928 172.062 1.00 85.07  ?  723  ILE A C    1 
ATOM   9568  O  O    . ILE A  1 723  ? 143.854 133.173 172.901 1.00 88.37  ?  723  ILE A O    1 
ATOM   9569  C  CB   . ILE A  1 723  ? 145.949 131.071 173.266 1.00 78.04  ?  723  ILE A CB   1 
ATOM   9570  C  CG1  . ILE A  1 723  ? 147.365 130.524 173.514 1.00 76.02  ?  723  ILE A CG1  1 
ATOM   9571  C  CG2  . ILE A  1 723  ? 145.079 130.062 172.502 1.00 86.71  ?  723  ILE A CG2  1 
ATOM   9572  C  CD1  . ILE A  1 723  ? 147.418 129.148 174.168 1.00 84.02  ?  723  ILE A CD1  1 
ATOM   9573  H  H    . ILE A  1 723  ? 146.503 133.653 174.123 1.00 77.69  ?  723  ILE A H    1 
ATOM   9574  H  HA   . ILE A  1 723  ? 146.595 132.126 171.543 1.00 79.06  ?  723  ILE A HA   1 
ATOM   9575  H  HB   . ILE A  1 723  ? 145.477 131.277 174.227 1.00 78.04  ?  723  ILE A HB   1 
ATOM   9576  H  HG12 . ILE A  1 723  ? 147.905 130.474 172.570 1.00 76.02  ?  723  ILE A HG12 1 
ATOM   9577  H  HG13 . ILE A  1 723  ? 147.891 131.211 174.176 1.00 76.02  ?  723  ILE A HG13 1 
ATOM   9578  H  HG21 . ILE A  1 723  ? 144.069 130.446 172.361 1.00 86.71  ?  723  ILE A HG21 1 
ATOM   9579  H  HG22 . ILE A  1 723  ? 145.521 129.845 171.531 1.00 86.71  ?  723  ILE A HG22 1 
ATOM   9580  H  HG23 . ILE A  1 723  ? 144.978 129.137 173.070 1.00 86.71  ?  723  ILE A HG23 1 
ATOM   9581  H  HD11 . ILE A  1 723  ? 147.035 128.390 173.485 1.00 84.02  ?  723  ILE A HD11 1 
ATOM   9582  H  HD12 . ILE A  1 723  ? 146.835 129.152 175.087 1.00 84.02  ?  723  ILE A HD12 1 
ATOM   9583  H  HD13 . ILE A  1 723  ? 148.455 128.903 174.399 1.00 84.02  ?  723  ILE A HD13 1 
ATOM   9584  N  N    . PHE A  1 724  ? 144.497 133.033 170.759 1.00 86.75  ?  724  PHE A N    1 
ATOM   9585  C  CA   . PHE A  1 724  ? 143.160 133.146 170.202 1.00 89.83  ?  724  PHE A CA   1 
ATOM   9586  C  C    . PHE A  1 724  ? 142.558 131.749 170.122 1.00 101.33 ?  724  PHE A C    1 
ATOM   9587  O  O    . PHE A  1 724  ? 143.082 130.877 169.436 1.00 112.79 ?  724  PHE A O    1 
ATOM   9588  C  CB   . PHE A  1 724  ? 143.229 133.856 168.856 1.00 88.01  ?  724  PHE A CB   1 
ATOM   9589  C  CG   . PHE A  1 724  ? 143.659 135.291 169.034 1.00 85.80  ?  724  PHE A CG   1 
ATOM   9590  C  CD1  . PHE A  1 724  ? 142.701 136.253 169.388 1.00 89.03  ?  724  PHE A CD1  1 
ATOM   9591  C  CD2  . PHE A  1 724  ? 145.013 135.653 168.930 1.00 83.34  ?  724  PHE A CD2  1 
ATOM   9592  C  CE1  . PHE A  1 724  ? 143.090 137.578 169.622 1.00 90.37  ?  724  PHE A CE1  1 
ATOM   9593  C  CE2  . PHE A  1 724  ? 145.403 136.978 169.168 1.00 84.05  ?  724  PHE A CE2  1 
ATOM   9594  C  CZ   . PHE A  1 724  ? 144.440 137.940 169.508 1.00 87.76  ?  724  PHE A CZ   1 
ATOM   9595  H  H    . PHE A  1 724  ? 145.258 132.838 170.125 1.00 86.75  ?  724  PHE A H    1 
ATOM   9596  H  HA   . PHE A  1 724  ? 142.536 133.751 170.860 1.00 89.83  ?  724  PHE A HA   1 
ATOM   9597  H  HB2  . PHE A  1 724  ? 143.927 133.341 168.198 1.00 88.01  ?  724  PHE A HB2  1 
ATOM   9598  H  HB3  . PHE A  1 724  ? 142.245 133.836 168.390 1.00 88.01  ?  724  PHE A HB3  1 
ATOM   9599  H  HD1  . PHE A  1 724  ? 141.662 135.973 169.482 1.00 89.03  ?  724  PHE A HD1  1 
ATOM   9600  H  HD2  . PHE A  1 724  ? 145.755 134.913 168.671 1.00 83.34  ?  724  PHE A HD2  1 
ATOM   9601  H  HE1  . PHE A  1 724  ? 142.348 138.317 169.883 1.00 90.37  ?  724  PHE A HE1  1 
ATOM   9602  H  HE2  . PHE A  1 724  ? 146.443 137.255 169.082 1.00 84.05  ?  724  PHE A HE2  1 
ATOM   9603  H  HZ   . PHE A  1 724  ? 144.733 138.966 169.676 1.00 87.76  ?  724  PHE A HZ   1 
ATOM   9604  N  N    . GLY A  1 725  ? 141.497 131.511 170.874 1.00 106.17 ?  725  GLY A N    1 
ATOM   9605  C  CA   . GLY A  1 725  ? 140.901 130.192 171.030 1.00 114.05 ?  725  GLY A CA   1 
ATOM   9606  C  C    . GLY A  1 725  ? 139.509 130.282 171.631 1.00 120.72 ?  725  GLY A C    1 
ATOM   9607  O  O    . GLY A  1 725  ? 139.134 131.287 172.229 1.00 122.84 ?  725  GLY A O    1 
ATOM   9608  H  H    . GLY A  1 725  ? 141.101 132.264 171.415 1.00 106.17 ?  725  GLY A H    1 
ATOM   9609  H  HA2  . GLY A  1 725  ? 140.825 129.710 170.057 1.00 114.05 ?  725  GLY A HA2  1 
ATOM   9610  H  HA3  . GLY A  1 725  ? 141.522 129.575 171.675 1.00 114.05 ?  725  GLY A HA3  1 
ATOM   9611  N  N    . ASP A  1 726  ? 138.728 129.232 171.427 1.00 121.87 ?  726  ASP A N    1 
ATOM   9612  C  CA   . ASP A  1 726  ? 137.304 129.184 171.757 1.00 126.19 ?  726  ASP A CA   1 
ATOM   9613  C  C    . ASP A  1 726  ? 136.841 127.728 171.908 1.00 130.89 ?  726  ASP A C    1 
ATOM   9614  O  O    . ASP A  1 726  ? 137.513 126.810 171.434 1.00 131.84 ?  726  ASP A O    1 
ATOM   9615  C  CB   . ASP A  1 726  ? 136.529 129.903 170.639 1.00 128.39 ?  726  ASP A CB   1 
ATOM   9616  C  CG   . ASP A  1 726  ? 135.107 130.306 171.028 1.00 135.65 ?  726  ASP A CG   1 
ATOM   9617  O  OD1  . ASP A  1 726  ? 134.697 130.047 172.178 1.00 139.17 ?  726  ASP A OD1  1 
ATOM   9618  O  OD2  . ASP A  1 726  ? 134.408 130.896 170.177 1.00 138.91 -1 726  ASP A OD2  1 
ATOM   9619  H  H    . ASP A  1 726  ? 139.115 128.446 170.926 1.00 121.87 ?  726  ASP A H    1 
ATOM   9620  H  HA   . ASP A  1 726  ? 137.140 129.700 172.702 1.00 126.19 ?  726  ASP A HA   1 
ATOM   9621  H  HB2  . ASP A  1 726  ? 137.061 130.813 170.366 1.00 128.39 ?  726  ASP A HB2  1 
ATOM   9622  H  HB3  . ASP A  1 726  ? 136.501 129.260 169.760 1.00 128.39 ?  726  ASP A HB3  1 
ATOM   9623  N  N    . VAL A  1 727  ? 135.684 127.486 172.521 1.00 134.90 ?  727  VAL A N    1 
ATOM   9624  C  CA   . VAL A  1 727  ? 135.184 126.130 172.814 1.00 133.61 ?  727  VAL A CA   1 
ATOM   9625  C  C    . VAL A  1 727  ? 134.945 125.269 171.570 1.00 129.94 ?  727  VAL A C    1 
ATOM   9626  O  O    . VAL A  1 727  ? 134.994 124.044 171.657 1.00 125.44 ?  727  VAL A O    1 
ATOM   9627  C  CB   . VAL A  1 727  ? 133.901 126.171 173.658 1.00 136.24 ?  727  VAL A CB   1 
ATOM   9628  C  CG1  . VAL A  1 727  ? 134.182 126.805 175.018 1.00 134.81 ?  727  VAL A CG1  1 
ATOM   9629  C  CG2  . VAL A  1 727  ? 132.742 126.916 172.988 1.00 135.57 ?  727  VAL A CG2  1 
ATOM   9630  H  H    . VAL A  1 727  ? 135.134 128.281 172.811 1.00 134.90 ?  727  VAL A H    1 
ATOM   9631  H  HA   . VAL A  1 727  ? 135.948 125.624 173.404 1.00 133.61 ?  727  VAL A HA   1 
ATOM   9632  H  HB   . VAL A  1 727  ? 133.578 125.146 173.838 1.00 136.24 ?  727  VAL A HB   1 
ATOM   9633  H  HG11 . VAL A  1 727  ? 135.005 126.282 175.503 1.00 134.81 ?  727  VAL A HG11 1 
ATOM   9634  H  HG12 . VAL A  1 727  ? 134.439 127.857 174.902 1.00 134.81 ?  727  VAL A HG12 1 
ATOM   9635  H  HG13 . VAL A  1 727  ? 133.297 126.726 175.648 1.00 134.81 ?  727  VAL A HG13 1 
ATOM   9636  H  HG21 . VAL A  1 727  ? 131.867 126.875 173.633 1.00 135.57 ?  727  VAL A HG21 1 
ATOM   9637  H  HG22 . VAL A  1 727  ? 132.488 126.449 172.039 1.00 135.57 ?  727  VAL A HG22 1 
ATOM   9638  H  HG23 . VAL A  1 727  ? 133.002 127.959 172.822 1.00 135.57 ?  727  VAL A HG23 1 
ATOM   9639  N  N    . SER A  1 728  ? 134.736 125.873 170.403 1.00 131.88 ?  728  SER A N    1 
ATOM   9640  C  CA   . SER A  1 728  ? 134.605 125.176 169.119 1.00 132.39 ?  728  SER A CA   1 
ATOM   9641  C  C    . SER A  1 728  ? 135.946 124.793 168.474 1.00 132.84 ?  728  SER A C    1 
ATOM   9642  O  O    . SER A  1 728  ? 135.978 123.955 167.575 1.00 130.51 ?  728  SER A O    1 
ATOM   9643  C  CB   . SER A  1 728  ? 133.829 126.084 168.164 1.00 133.63 ?  728  SER A CB   1 
ATOM   9644  O  OG   . SER A  1 728  ? 134.512 127.314 167.996 1.00 130.36 ?  728  SER A OG   1 
ATOM   9645  H  H    . SER A  1 728  ? 134.683 126.882 170.390 1.00 131.88 ?  728  SER A H    1 
ATOM   9646  H  HA   . SER A  1 728  ? 134.029 124.261 169.259 1.00 132.39 ?  728  SER A HA   1 
ATOM   9647  H  HB2  . SER A  1 728  ? 133.717 125.589 167.199 1.00 133.63 ?  728  SER A HB2  1 
ATOM   9648  H  HB3  . SER A  1 728  ? 132.838 126.272 168.575 1.00 133.63 ?  728  SER A HB3  1 
ATOM   9649  H  HG   . SER A  1 728  ? 133.982 127.871 167.423 1.00 130.36 ?  728  SER A HG   1 
ATOM   9650  N  N    . SER A  1 729  ? 137.055 125.411 168.886 1.00 131.89 ?  729  SER A N    1 
ATOM   9651  C  CA   . SER A  1 729  ? 138.327 125.382 168.147 1.00 122.39 ?  729  SER A CA   1 
ATOM   9652  C  C    . SER A  1 729  ? 139.220 124.184 168.491 1.00 114.81 ?  729  SER A C    1 
ATOM   9653  O  O    . SER A  1 729  ? 139.202 123.676 169.613 1.00 117.49 ?  729  SER A O    1 
ATOM   9654  C  CB   . SER A  1 729  ? 139.051 126.714 168.337 1.00 124.69 ?  729  SER A CB   1 
ATOM   9655  O  OG   . SER A  1 729  ? 139.500 126.871 169.664 1.00 131.70 ?  729  SER A OG   1 
ATOM   9656  H  H    . SER A  1 729  ? 136.975 126.032 169.678 1.00 131.89 ?  729  SER A H    1 
ATOM   9657  H  HA   . SER A  1 729  ? 138.096 125.309 167.084 1.00 122.39 ?  729  SER A HA   1 
ATOM   9658  H  HB2  . SER A  1 729  ? 139.904 126.759 167.661 1.00 124.69 ?  729  SER A HB2  1 
ATOM   9659  H  HB3  . SER A  1 729  ? 138.372 127.530 168.090 1.00 124.69 ?  729  SER A HB3  1 
ATOM   9660  H  HG   . SER A  1 729  ? 138.770 126.692 170.260 1.00 131.70 ?  729  SER A HG   1 
ATOM   9661  N  N    . ALA A  1 730  ? 140.000 123.704 167.525 1.00 109.09 ?  730  ALA A N    1 
ATOM   9662  C  CA   . ALA A  1 730  ? 140.841 122.517 167.687 1.00 110.49 ?  730  ALA A CA   1 
ATOM   9663  C  C    . ALA A  1 730  ? 142.027 122.747 168.636 1.00 109.87 ?  730  ALA A C    1 
ATOM   9664  O  O    . ALA A  1 730  ? 142.555 123.850 168.726 1.00 111.48 ?  730  ALA A O    1 
ATOM   9665  C  CB   . ALA A  1 730  ? 141.312 122.067 166.304 1.00 109.06 ?  730  ALA A CB   1 
ATOM   9666  H  H    . ALA A  1 730  ? 139.993 124.155 166.622 1.00 109.09 ?  730  ALA A H    1 
ATOM   9667  H  HA   . ALA A  1 730  ? 140.233 121.717 168.107 1.00 110.49 ?  730  ALA A HA   1 
ATOM   9668  H  HB1  . ALA A  1 730  ? 140.455 121.850 165.671 1.00 109.06 ?  730  ALA A HB1  1 
ATOM   9669  H  HB2  . ALA A  1 730  ? 141.916 121.165 166.397 1.00 109.06 ?  730  ALA A HB2  1 
ATOM   9670  H  HB3  . ALA A  1 730  ? 141.913 122.848 165.843 1.00 109.06 ?  730  ALA A HB3  1 
ATOM   9671  N  N    . LEU A  1 731  ? 142.497 121.656 169.247 1.00 105.29 ?  731  LEU A N    1 
ATOM   9672  C  CA   . LEU A  1 731  ? 143.588 121.687 170.211 1.00 104.00 ?  731  LEU A CA   1 
ATOM   9673  C  C    . LEU A  1 731  ? 144.961 122.068 169.595 1.00 102.12 ?  731  LEU A C    1 
ATOM   9674  O  O    . LEU A  1 731  ? 145.427 121.392 168.680 1.00 104.97 ?  731  LEU A O    1 
ATOM   9675  C  CB   . LEU A  1 731  ? 143.710 120.320 170.879 1.00 102.85 ?  731  LEU A CB   1 
ATOM   9676  C  CG   . LEU A  1 731  ? 142.732 120.115 172.036 1.00 109.01 ?  731  LEU A CG   1 
ATOM   9677  C  CD1  . LEU A  1 731  ? 141.361 120.659 171.668 1.00 108.73 ?  731  LEU A CD1  1 
ATOM   9678  C  CD2  . LEU A  1 731  ? 142.649 118.648 172.426 1.00 112.64 ?  731  LEU A CD2  1 
ATOM   9679  H  H    . LEU A  1 731  ? 142.219 120.853 169.114 1.00 105.29 ?  731  LEU A H    1 
ATOM   9680  H  HA   . LEU A  1 731  ? 143.281 122.280 170.925 1.00 104.00 ?  731  LEU A HA   1 
ATOM   9681  H  HB2  . LEU A  1 731  ? 143.538 119.631 170.219 1.00 102.85 ?  731  LEU A HB2  1 
ATOM   9682  H  HB3  . LEU A  1 731  ? 144.609 120.222 171.231 1.00 102.85 ?  731  LEU A HB3  1 
ATOM   9683  H  HG   . LEU A  1 731  ? 143.051 120.610 172.807 1.00 109.01 ?  731  LEU A HG   1 
ATOM   9684  H  HD11 . LEU A  1 731  ? 141.447 121.585 171.429 1.00 108.73 ?  731  LEU A HD11 1 
ATOM   9685  H  HD12 . LEU A  1 731  ? 141.016 120.160 170.924 1.00 108.73 ?  731  LEU A HD12 1 
ATOM   9686  H  HD13 . LEU A  1 731  ? 140.776 120.568 172.424 1.00 108.73 ?  731  LEU A HD13 1 
ATOM   9687  H  HD21 . LEU A  1 731  ? 143.512 118.357 172.728 1.00 112.64 ?  731  LEU A HD21 1 
ATOM   9688  H  HD22 . LEU A  1 731  ? 142.378 118.136 171.661 1.00 112.64 ?  731  LEU A HD22 1 
ATOM   9689  H  HD23 . LEU A  1 731  ? 142.004 118.550 173.131 1.00 112.64 ?  731  LEU A HD23 1 
ATOM   9690  N  N    . ILE A  1 732  ? 145.601 123.132 170.088 1.00 97.78  ?  732  ILE A N    1 
ATOM   9691  C  CA   . ILE A  1 732  ? 146.906 123.543 169.576 1.00 93.99  ?  732  ILE A CA   1 
ATOM   9692  C  C    . ILE A  1 732  ? 147.991 122.505 169.891 1.00 92.48  ?  732  ILE A C    1 
ATOM   9693  O  O    . ILE A  1 732  ? 148.872 122.289 169.065 1.00 92.64  ?  732  ILE A O    1 
ATOM   9694  C  CB   . ILE A  1 732  ? 147.241 124.945 170.128 1.00 91.61  ?  732  ILE A CB   1 
ATOM   9695  C  CG1  . ILE A  1 732  ? 146.315 125.995 169.479 1.00 94.99  ?  732  ILE A CG1  1 
ATOM   9696  C  CG2  . ILE A  1 732  ? 148.708 125.323 169.890 1.00 88.95  ?  732  ILE A CG2  1 
ATOM   9697  C  CD1  . ILE A  1 732  ? 146.364 127.368 170.153 1.00 93.66  ?  732  ILE A CD1  1 
ATOM   9698  H  H    . ILE A  1 732  ? 145.172 123.705 170.800 1.00 97.78  ?  732  ILE A H    1 
ATOM   9699  H  HA   . ILE A  1 732  ? 146.848 123.617 168.490 1.00 93.99  ?  732  ILE A HA   1 
ATOM   9700  H  HB   . ILE A  1 732  ? 147.068 124.941 171.204 1.00 91.61  ?  732  ILE A HB   1 
ATOM   9701  H  HG12 . ILE A  1 732  ? 146.570 126.107 168.427 1.00 94.99  ?  732  ILE A HG12 1 
ATOM   9702  H  HG13 . ILE A  1 732  ? 145.284 125.650 169.535 1.00 94.99  ?  732  ILE A HG13 1 
ATOM   9703  H  HG21 . ILE A  1 732  ? 148.908 126.332 170.249 1.00 88.95  ?  732  ILE A HG21 1 
ATOM   9704  H  HG22 . ILE A  1 732  ? 149.361 124.653 170.448 1.00 88.95  ?  732  ILE A HG22 1 
ATOM   9705  H  HG23 . ILE A  1 732  ? 148.944 125.266 168.828 1.00 88.95  ?  732  ILE A HG23 1 
ATOM   9706  H  HD11 . ILE A  1 732  ? 145.610 128.017 169.711 1.00 93.66  ?  732  ILE A HD11 1 
ATOM   9707  H  HD12 . ILE A  1 732  ? 146.162 127.263 171.216 1.00 93.66  ?  732  ILE A HD12 1 
ATOM   9708  H  HD13 . ILE A  1 732  ? 147.337 127.834 170.011 1.00 93.66  ?  732  ILE A HD13 1 
ATOM   9709  N  N    . GLY A  1 733  ? 147.935 121.825 171.037 1.00 93.04  ?  733  GLY A N    1 
ATOM   9710  C  CA   . GLY A  1 733  ? 148.948 120.855 171.457 1.00 93.75  ?  733  GLY A CA   1 
ATOM   9711  C  C    . GLY A  1 733  ? 150.025 121.465 172.349 1.00 93.23  ?  733  GLY A C    1 
ATOM   9712  O  O    . GLY A  1 733  ? 151.213 121.194 172.167 1.00 89.96  ?  733  GLY A O    1 
ATOM   9713  H  H    . GLY A  1 733  ? 147.216 122.049 171.711 1.00 93.04  ?  733  GLY A H    1 
ATOM   9714  H  HA2  . GLY A  1 733  ? 148.452 120.068 172.024 1.00 93.75  ?  733  GLY A HA2  1 
ATOM   9715  H  HA3  . GLY A  1 733  ? 149.426 120.401 170.589 1.00 93.75  ?  733  GLY A HA3  1 
ATOM   9716  N  N    . LEU A  1 734  ? 149.630 122.310 173.301 1.00 93.57  ?  734  LEU A N    1 
ATOM   9717  C  CA   . LEU A  1 734  ? 150.523 123.185 174.068 1.00 87.04  ?  734  LEU A CA   1 
ATOM   9718  C  C    . LEU A  1 734  ? 151.595 122.450 174.873 1.00 83.18  ?  734  LEU A C    1 
ATOM   9719  O  O    . LEU A  1 734  ? 152.631 123.038 175.165 1.00 84.72  ?  734  LEU A O    1 
ATOM   9720  C  CB   . LEU A  1 734  ? 149.695 124.086 174.994 1.00 85.34  ?  734  LEU A CB   1 
ATOM   9721  C  CG   . LEU A  1 734  ? 148.730 125.029 174.262 1.00 88.49  ?  734  LEU A CG   1 
ATOM   9722  C  CD1  . LEU A  1 734  ? 147.847 125.742 175.279 1.00 93.36  ?  734  LEU A CD1  1 
ATOM   9723  C  CD2  . LEU A  1 734  ? 149.469 126.083 173.442 1.00 91.25  ?  734  LEU A CD2  1 
ATOM   9724  H  H    . LEU A  1 734  ? 148.633 122.410 173.427 1.00 93.57  ?  734  LEU A H    1 
ATOM   9725  H  HA   . LEU A  1 734  ? 151.066 123.815 173.363 1.00 87.04  ?  734  LEU A HA   1 
ATOM   9726  H  HB2  . LEU A  1 734  ? 149.123 123.450 175.670 1.00 85.34  ?  734  LEU A HB2  1 
ATOM   9727  H  HB3  . LEU A  1 734  ? 150.371 124.688 175.601 1.00 85.34  ?  734  LEU A HB3  1 
ATOM   9728  H  HG   . LEU A  1 734  ? 148.093 124.457 173.588 1.00 88.49  ?  734  LEU A HG   1 
ATOM   9729  H  HD11 . LEU A  1 734  ? 147.109 126.351 174.758 1.00 93.36  ?  734  LEU A HD11 1 
ATOM   9730  H  HD12 . LEU A  1 734  ? 147.316 125.007 175.883 1.00 93.36  ?  734  LEU A HD12 1 
ATOM   9731  H  HD13 . LEU A  1 734  ? 148.447 126.375 175.931 1.00 93.36  ?  734  LEU A HD13 1 
ATOM   9732  H  HD21 . LEU A  1 734  ? 148.748 126.741 172.959 1.00 91.25  ?  734  LEU A HD21 1 
ATOM   9733  H  HD22 . LEU A  1 734  ? 150.123 126.672 174.083 1.00 91.25  ?  734  LEU A HD22 1 
ATOM   9734  H  HD23 . LEU A  1 734  ? 150.063 125.607 172.662 1.00 91.25  ?  734  LEU A HD23 1 
ATOM   9735  N  N    . ARG A  1 735  ? 151.429 121.157 175.168 1.00 83.60  ?  735  ARG A N    1 
ATOM   9736  C  CA   . ARG A  1 735  ? 152.472 120.334 175.799 1.00 87.70  ?  735  ARG A CA   1 
ATOM   9737  C  C    . ARG A  1 735  ? 153.801 120.445 175.054 1.00 88.43  ?  735  ARG A C    1 
ATOM   9738  O  O    . ARG A  1 735  ? 154.854 120.492 175.675 1.00 87.96  ?  735  ARG A O    1 
ATOM   9739  C  CB   . ARG A  1 735  ? 152.011 118.867 175.838 1.00 97.71  ?  735  ARG A CB   1 
ATOM   9740  C  CG   . ARG A  1 735  ? 152.884 118.013 176.775 1.00 110.88 ?  735  ARG A CG   1 
ATOM   9741  C  CD   . ARG A  1 735  ? 153.023 116.547 176.344 1.00 115.10 ?  735  ARG A CD   1 
ATOM   9742  N  NE   . ARG A  1 735  ? 151.736 115.837 176.221 1.00 122.64 ?  735  ARG A NE   1 
ATOM   9743  C  CZ   . ARG A  1 735  ? 151.088 115.190 177.169 1.00 126.68 ?  735  ARG A CZ   1 
ATOM   9744  N  NH1  . ARG A  1 735  ? 150.060 114.455 176.868 1.00 126.38 1  735  ARG A NH1  1 
ATOM   9745  N  NH2  . ARG A  1 735  ? 151.437 115.260 178.419 1.00 130.77 ?  735  ARG A NH2  1 
ATOM   9746  H  H    . ARG A  1 735  ? 150.553 120.726 174.910 1.00 83.60  ?  735  ARG A H    1 
ATOM   9747  H  HA   . ARG A  1 735  ? 152.638 120.687 176.816 1.00 87.70  ?  735  ARG A HA   1 
ATOM   9748  H  HB2  . ARG A  1 735  ? 150.981 118.813 176.188 1.00 97.71  ?  735  ARG A HB2  1 
ATOM   9749  H  HB3  . ARG A  1 735  ? 152.048 118.460 174.828 1.00 97.71  ?  735  ARG A HB3  1 
ATOM   9750  H  HG2  . ARG A  1 735  ? 153.891 118.423 176.816 1.00 110.88 ?  735  ARG A HG2  1 
ATOM   9751  H  HG3  . ARG A  1 735  ? 152.474 118.065 177.782 1.00 110.88 ?  735  ARG A HG3  1 
ATOM   9752  H  HD2  . ARG A  1 735  ? 153.529 116.523 175.380 1.00 115.10 ?  735  ARG A HD2  1 
ATOM   9753  H  HD3  . ARG A  1 735  ? 153.667 116.029 177.054 1.00 115.10 ?  735  ARG A HD3  1 
ATOM   9754  H  HE   . ARG A  1 735  ? 151.365 115.735 175.289 1.00 122.64 ?  735  ARG A HE   1 
ATOM   9755  H  HH11 . ARG A  1 735  ? 149.777 114.364 175.904 1.00 126.38 ?  735  ARG A HH11 1 
ATOM   9756  H  HH12 . ARG A  1 735  ? 149.650 113.837 177.554 1.00 126.38 ?  735  ARG A HH12 1 
ATOM   9757  H  HH21 . ARG A  1 735  ? 152.174 115.898 178.677 1.00 130.77 ?  735  ARG A HH21 1 
ATOM   9758  H  HH22 . ARG A  1 735  ? 150.845 114.849 179.125 1.00 130.77 ?  735  ARG A HH22 1 
ATOM   9759  N  N    . ASN A  1 736  ? 153.753 120.545 173.729 1.00 89.01  ?  736  ASN A N    1 
ATOM   9760  C  CA   . ASN A  1 736  ? 154.935 120.637 172.874 1.00 85.40  ?  736  ASN A CA   1 
ATOM   9761  C  C    . ASN A  1 736  ? 155.645 121.992 172.952 1.00 82.02  ?  736  ASN A C    1 
ATOM   9762  O  O    . ASN A  1 736  ? 156.826 122.065 172.647 1.00 79.90  ?  736  ASN A O    1 
ATOM   9763  C  CB   . ASN A  1 736  ? 154.507 120.355 171.436 1.00 85.34  ?  736  ASN A CB   1 
ATOM   9764  C  CG   . ASN A  1 736  ? 153.888 118.986 171.286 1.00 91.35  ?  736  ASN A CG   1 
ATOM   9765  O  OD1  . ASN A  1 736  ? 154.564 117.978 171.364 1.00 92.64  ?  736  ASN A OD1  1 
ATOM   9766  N  ND2  . ASN A  1 736  ? 152.594 118.908 171.094 1.00 94.47  ?  736  ASN A ND2  1 
ATOM   9767  H  H    . ASN A  1 736  ? 152.843 120.541 173.293 1.00 89.01  ?  736  ASN A H    1 
ATOM   9768  H  HA   . ASN A  1 736  ? 155.655 119.878 173.177 1.00 85.40  ?  736  ASN A HA   1 
ATOM   9769  H  HB2  . ASN A  1 736  ? 153.800 121.117 171.109 1.00 85.34  ?  736  ASN A HB2  1 
ATOM   9770  H  HB3  . ASN A  1 736  ? 155.381 120.404 170.787 1.00 85.34  ?  736  ASN A HB3  1 
ATOM   9771  H  HD21 . ASN A  1 736  ? 152.029 119.744 171.116 1.00 94.47  ?  736  ASN A HD21 1 
ATOM   9772  H  HD22 . ASN A  1 736  ? 152.182 117.990 171.008 1.00 94.47  ?  736  ASN A HD22 1 
ATOM   9773  N  N    . LEU A  1 737  ? 154.949 123.055 173.361 1.00 80.27  ?  737  LEU A N    1 
ATOM   9774  C  CA   . LEU A  1 737  ? 155.551 124.349 173.669 1.00 77.47  ?  737  LEU A CA   1 
ATOM   9775  C  C    . LEU A  1 737  ? 156.205 124.323 175.051 1.00 79.90  ?  737  LEU A C    1 
ATOM   9776  O  O    . LEU A  1 737  ? 157.328 124.781 175.219 1.00 79.57  ?  737  LEU A O    1 
ATOM   9777  C  CB   . LEU A  1 737  ? 154.459 125.428 173.568 1.00 76.29  ?  737  LEU A CB   1 
ATOM   9778  C  CG   . LEU A  1 737  ? 154.900 126.861 173.891 1.00 70.33  ?  737  LEU A CG   1 
ATOM   9779  C  CD1  . LEU A  1 737  ? 156.017 127.349 172.978 1.00 64.75  ?  737  LEU A CD1  1 
ATOM   9780  C  CD2  . LEU A  1 737  ? 153.708 127.788 173.705 1.00 75.50  ?  737  LEU A CD2  1 
ATOM   9781  H  H    . LEU A  1 737  ? 153.981 122.918 173.614 1.00 80.27  ?  737  LEU A H    1 
ATOM   9782  H  HA   . LEU A  1 737  ? 156.324 124.567 172.933 1.00 77.47  ?  737  LEU A HA   1 
ATOM   9783  H  HB2  . LEU A  1 737  ? 154.052 125.413 172.557 1.00 76.29  ?  737  LEU A HB2  1 
ATOM   9784  H  HB3  . LEU A  1 737  ? 153.651 125.177 174.254 1.00 76.29  ?  737  LEU A HB3  1 
ATOM   9785  H  HG   . LEU A  1 737  ? 155.232 126.923 174.927 1.00 70.33  ?  737  LEU A HG   1 
ATOM   9786  H  HD11 . LEU A  1 737  ? 156.931 126.799 173.194 1.00 64.75  ?  737  LEU A HD11 1 
ATOM   9787  H  HD12 . LEU A  1 737  ? 155.739 127.208 171.935 1.00 64.75  ?  737  LEU A HD12 1 
ATOM   9788  H  HD13 . LEU A  1 737  ? 156.209 128.404 173.162 1.00 64.75  ?  737  LEU A HD13 1 
ATOM   9789  H  HD21 . LEU A  1 737  ? 154.006 128.816 173.909 1.00 75.50  ?  737  LEU A HD21 1 
ATOM   9790  H  HD22 . LEU A  1 737  ? 152.912 127.507 174.393 1.00 75.50  ?  737  LEU A HD22 1 
ATOM   9791  H  HD23 . LEU A  1 737  ? 153.340 127.723 172.681 1.00 75.50  ?  737  LEU A HD23 1 
ATOM   9792  N  N    . VAL A  1 738  ? 155.523 123.757 176.048 1.00 84.06  ?  738  VAL A N    1 
ATOM   9793  C  CA   . VAL A  1 738  ? 156.000 123.745 177.435 1.00 77.69  ?  738  VAL A CA   1 
ATOM   9794  C  C    . VAL A  1 738  ? 157.155 122.771 177.659 1.00 77.37  ?  738  VAL A C    1 
ATOM   9795  O  O    . VAL A  1 738  ? 158.099 123.113 178.360 1.00 78.06  ?  738  VAL A O    1 
ATOM   9796  C  CB   . VAL A  1 738  ? 154.840 123.468 178.400 1.00 74.73  ?  738  VAL A CB   1 
ATOM   9797  C  CG1  . VAL A  1 738  ? 155.301 123.480 179.856 1.00 81.38  ?  738  VAL A CG1  1 
ATOM   9798  C  CG2  . VAL A  1 738  ? 153.755 124.535 178.263 1.00 72.08  ?  738  VAL A CG2  1 
ATOM   9799  H  H    . VAL A  1 738  ? 154.594 123.413 175.853 1.00 84.06  ?  738  VAL A H    1 
ATOM   9800  H  HA   . VAL A  1 738  ? 156.381 124.738 177.672 1.00 77.69  ?  738  VAL A HA   1 
ATOM   9801  H  HB   . VAL A  1 738  ? 154.407 122.494 178.177 1.00 74.73  ?  738  VAL A HB   1 
ATOM   9802  H  HG11 . VAL A  1 738  ? 154.442 123.375 180.519 1.00 81.38  ?  738  VAL A HG11 1 
ATOM   9803  H  HG12 . VAL A  1 738  ? 155.815 124.414 180.079 1.00 81.38  ?  738  VAL A HG12 1 
ATOM   9804  H  HG13 . VAL A  1 738  ? 155.973 122.643 180.042 1.00 81.38  ?  738  VAL A HG13 1 
ATOM   9805  H  HG21 . VAL A  1 738  ? 152.976 124.364 179.005 1.00 72.08  ?  738  VAL A HG21 1 
ATOM   9806  H  HG22 . VAL A  1 738  ? 154.184 125.524 178.423 1.00 72.08  ?  738  VAL A HG22 1 
ATOM   9807  H  HG23 . VAL A  1 738  ? 153.300 124.497 177.274 1.00 72.08  ?  738  VAL A HG23 1 
ATOM   9808  N  N    . MET A  1 739  ? 157.149 121.573 177.074 1.00 78.35  ?  739  MET A N    1 
ATOM   9809  C  CA   . MET A  1 739  ? 158.181 120.572 177.354 1.00 79.07  ?  739  MET A CA   1 
ATOM   9810  C  C    . MET A  1 739  ? 159.612 121.010 177.041 1.00 80.09  ?  739  MET A C    1 
ATOM   9811  O  O    . MET A  1 739  ? 160.455 120.860 177.921 1.00 86.49  ?  739  MET A O    1 
ATOM   9812  C  CB   . MET A  1 739  ? 157.885 119.246 176.653 1.00 88.19  ?  739  MET A CB   1 
ATOM   9813  C  CG   . MET A  1 739  ? 156.922 118.410 177.484 1.00 97.40  ?  739  MET A CG   1 
ATOM   9814  S  SD   . MET A  1 739  ? 156.601 116.764 176.817 1.00 120.10 ?  739  MET A SD   1 
ATOM   9815  C  CE   . MET A  1 739  ? 158.195 115.975 177.156 1.00 105.62 ?  739  MET A CE   1 
ATOM   9816  H  H    . MET A  1 739  ? 156.353 121.304 176.515 1.00 78.35  ?  739  MET A H    1 
ATOM   9817  H  HA   . MET A  1 739  ? 158.169 120.385 178.428 1.00 79.07  ?  739  MET A HA   1 
ATOM   9818  H  HB2  . MET A  1 739  ? 157.456 119.411 175.665 1.00 88.19  ?  739  MET A HB2  1 
ATOM   9819  H  HB3  . MET A  1 739  ? 158.813 118.687 176.542 1.00 88.19  ?  739  MET A HB3  1 
ATOM   9820  H  HG2  . MET A  1 739  ? 157.343 118.294 178.482 1.00 97.40  ?  739  MET A HG2  1 
ATOM   9821  H  HG3  . MET A  1 739  ? 155.979 118.948 177.568 1.00 97.40  ?  739  MET A HG3  1 
ATOM   9822  H  HE1  . MET A  1 739  ? 158.135 114.914 176.923 1.00 105.62 ?  739  MET A HE1  1 
ATOM   9823  H  HE2  . MET A  1 739  ? 158.450 116.093 178.206 1.00 105.62 ?  739  MET A HE2  1 
ATOM   9824  H  HE3  . MET A  1 739  ? 158.971 116.426 176.543 1.00 105.62 ?  739  MET A HE3  1 
ATOM   9825  N  N    . PRO A  1 740  ? 159.951 121.569 175.868 1.00 76.60  ?  740  PRO A N    1 
ATOM   9826  C  CA   . PRO A  1 740  ? 161.314 122.020 175.614 1.00 79.52  ?  740  PRO A CA   1 
ATOM   9827  C  C    . PRO A  1 740  ? 161.778 123.098 176.598 1.00 83.55  ?  740  PRO A C    1 
ATOM   9828  O  O    . PRO A  1 740  ? 162.963 123.187 176.886 1.00 86.15  ?  740  PRO A O    1 
ATOM   9829  C  CB   . PRO A  1 740  ? 161.327 122.539 174.182 1.00 77.75  ?  740  PRO A CB   1 
ATOM   9830  C  CG   . PRO A  1 740  ? 160.119 121.869 173.543 1.00 75.86  ?  740  PRO A CG   1 
ATOM   9831  C  CD   . PRO A  1 740  ? 159.133 121.737 174.689 1.00 73.42  ?  740  PRO A CD   1 
ATOM   9832  H  HA   . PRO A  1 740  ? 161.983 121.162 175.684 1.00 79.52  ?  740  PRO A HA   1 
ATOM   9833  H  HB2  . PRO A  1 740  ? 161.188 123.619 174.175 1.00 77.75  ?  740  PRO A HB2  1 
ATOM   9834  H  HB3  . PRO A  1 740  ? 162.254 122.275 173.673 1.00 77.75  ?  740  PRO A HB3  1 
ATOM   9835  H  HG2  . PRO A  1 740  ? 159.712 122.462 172.724 1.00 75.86  ?  740  PRO A HG2  1 
ATOM   9836  H  HG3  . PRO A  1 740  ? 160.397 120.876 173.193 1.00 75.86  ?  740  PRO A HG3  1 
ATOM   9837  H  HD2  . PRO A  1 740  ? 158.551 122.654 174.779 1.00 73.42  ?  740  PRO A HD2  1 
ATOM   9838  H  HD3  . PRO A  1 740  ? 158.476 120.886 174.511 1.00 73.42  ?  740  PRO A HD3  1 
ATOM   9839  N  N    . LEU A  1 741  ? 160.848 123.878 177.161 1.00 83.07  ?  741  LEU A N    1 
ATOM   9840  C  CA   . LEU A  1 741  ? 161.096 124.886 178.197 1.00 81.27  ?  741  LEU A CA   1 
ATOM   9841  C  C    . LEU A  1 741  ? 161.177 124.301 179.611 1.00 85.39  ?  741  LEU A C    1 
ATOM   9842  O  O    . LEU A  1 741  ? 161.434 125.033 180.564 1.00 89.29  ?  741  LEU A O    1 
ATOM   9843  C  CB   . LEU A  1 741  ? 160.002 125.969 178.128 1.00 77.45  ?  741  LEU A CB   1 
ATOM   9844  C  CG   . LEU A  1 741  ? 159.934 126.723 176.796 1.00 74.28  ?  741  LEU A CG   1 
ATOM   9845  C  CD1  . LEU A  1 741  ? 158.784 127.722 176.819 1.00 75.50  ?  741  LEU A CD1  1 
ATOM   9846  C  CD2  . LEU A  1 741  ? 161.221 127.490 176.523 1.00 72.17  ?  741  LEU A CD2  1 
ATOM   9847  H  H    . LEU A  1 741  ? 159.885 123.723 176.901 1.00 83.07  ?  741  LEU A H    1 
ATOM   9848  H  HA   . LEU A  1 741  ? 162.063 125.352 178.009 1.00 81.27  ?  741  LEU A HA   1 
ATOM   9849  H  HB2  . LEU A  1 741  ? 159.033 125.510 178.320 1.00 77.45  ?  741  LEU A HB2  1 
ATOM   9850  H  HB3  . LEU A  1 741  ? 160.182 126.697 178.919 1.00 77.45  ?  741  LEU A HB3  1 
ATOM   9851  H  HG   . LEU A  1 741  ? 159.759 126.019 175.982 1.00 74.28  ?  741  LEU A HG   1 
ATOM   9852  H  HD11 . LEU A  1 741  ? 157.844 127.189 176.956 1.00 75.50  ?  741  LEU A HD11 1 
ATOM   9853  H  HD12 . LEU A  1 741  ? 158.919 128.440 177.626 1.00 75.50  ?  741  LEU A HD12 1 
ATOM   9854  H  HD13 . LEU A  1 741  ? 158.739 128.252 175.869 1.00 75.50  ?  741  LEU A HD13 1 
ATOM   9855  H  HD21 . LEU A  1 741  ? 161.100 128.074 175.611 1.00 72.17  ?  741  LEU A HD21 1 
ATOM   9856  H  HD22 . LEU A  1 741  ? 162.049 126.798 176.365 1.00 72.17  ?  741  LEU A HD22 1 
ATOM   9857  H  HD23 . LEU A  1 741  ? 161.450 128.157 177.352 1.00 72.17  ?  741  LEU A HD23 1 
ATOM   9858  N  N    . ARG A  1 742  ? 160.900 123.021 179.789 1.00 86.70  ?  742  ARG A N    1 
ATOM   9859  C  CA   . ARG A  1 742  ? 160.996 122.311 181.068 1.00 86.41  ?  742  ARG A CA   1 
ATOM   9860  C  C    . ARG A  1 742  ? 162.081 121.191 181.104 1.00 90.80  ?  742  ARG A C    1 
ATOM   9861  O  O    . ARG A  1 742  ? 162.105 120.388 182.035 1.00 100.14 ?  742  ARG A O    1 
ATOM   9862  C  CB   . ARG A  1 742  ? 159.634 121.723 181.444 1.00 83.59  ?  742  ARG A CB   1 
ATOM   9863  C  CG   . ARG A  1 742  ? 158.592 122.766 181.811 1.00 87.60  ?  742  ARG A CG   1 
ATOM   9864  C  CD   . ARG A  1 742  ? 159.146 123.778 182.801 1.00 91.53  ?  742  ARG A CD   1 
ATOM   9865  N  NE   . ARG A  1 742  ? 158.226 124.889 183.022 1.00 92.72  ?  742  ARG A NE   1 
ATOM   9866  C  CZ   . ARG A  1 742  ? 158.475 126.146 182.671 1.00 88.40  ?  742  ARG A CZ   1 
ATOM   9867  N  NH1  . ARG A  1 742  ? 157.580 127.093 182.911 1.00 85.77  1  742  ARG A NH1  1 
ATOM   9868  N  NH2  . ARG A  1 742  ? 159.620 126.457 182.078 1.00 92.26  ?  742  ARG A NH2  1 
ATOM   9869  H  H    . ARG A  1 742  ? 160.642 122.544 179.199 1.00 86.70  ?  742  ARG A H    1 
ATOM   9870  H  HA   . ARG A  1 742  ? 161.233 122.963 181.761 1.00 86.41  ?  742  ARG A HA   1 
ATOM   9871  H  HB2  . ARG A  1 742  ? 159.292 121.216 180.690 1.00 83.59  ?  742  ARG A HB2  1 
ATOM   9872  H  HB3  . ARG A  1 742  ? 159.748 121.137 182.208 1.00 83.59  ?  742  ARG A HB3  1 
ATOM   9873  H  HG2  . ARG A  1 742  ? 158.319 123.243 181.012 1.00 87.60  ?  742  ARG A HG2  1 
ATOM   9874  H  HG3  . ARG A  1 742  ? 157.829 122.328 182.218 1.00 87.60  ?  742  ARG A HG3  1 
ATOM   9875  H  HD2  . ARG A  1 742  ? 159.298 123.339 183.653 1.00 91.53  ?  742  ARG A HD2  1 
ATOM   9876  H  HD3  . ARG A  1 742  ? 159.978 124.138 182.457 1.00 91.53  ?  742  ARG A HD3  1 
ATOM   9877  H  HE   . ARG A  1 742  ? 157.375 124.698 183.446 1.00 92.72  ?  742  ARG A HE   1 
ATOM   9878  H  HH11 . ARG A  1 742  ? 156.837 126.893 183.295 1.00 85.77  ?  742  ARG A HH11 1 
ATOM   9879  H  HH12 . ARG A  1 742  ? 157.742 127.906 182.683 1.00 85.77  ?  742  ARG A HH12 1 
ATOM   9880  H  HH21 . ARG A  1 742  ? 160.203 125.845 181.920 1.00 92.26  ?  742  ARG A HH21 1 
ATOM   9881  H  HH22 . ARG A  1 742  ? 159.778 127.271 181.851 1.00 92.26  ?  742  ARG A HH22 1 
ATOM   9882  N  N    . ALA A  1 743  ? 162.963 121.144 180.100 1.00 88.11  ?  743  ALA A N    1 
ATOM   9883  C  CA   . ALA A  1 743  ? 164.065 120.198 180.072 1.00 93.47  ?  743  ALA A CA   1 
ATOM   9884  C  C    . ALA A  1 743  ? 164.914 120.298 181.346 1.00 102.50 ?  743  ALA A C    1 
ATOM   9885  O  O    . ALA A  1 743  ? 165.266 121.390 181.785 1.00 109.14 ?  743  ALA A O    1 
ATOM   9886  C  CB   . ALA A  1 743  ? 164.902 120.470 178.820 1.00 91.58  ?  743  ALA A CB   1 
ATOM   9887  H  H    . ALA A  1 743  ? 162.930 121.866 179.396 1.00 88.11  ?  743  ALA A H    1 
ATOM   9888  H  HA   . ALA A  1 743  ? 163.661 119.188 180.002 1.00 93.47  ?  743  ALA A HA   1 
ATOM   9889  H  HB1  . ALA A  1 743  ? 164.275 120.397 177.932 1.00 91.58  ?  743  ALA A HB1  1 
ATOM   9890  H  HB2  . ALA A  1 743  ? 165.340 121.466 178.867 1.00 91.58  ?  743  ALA A HB2  1 
ATOM   9891  H  HB3  . ALA A  1 743  ? 165.701 119.734 178.741 1.00 91.58  ?  743  ALA A HB3  1 
ATOM   9892  N  N    . SER A  1 744  ? 165.333 119.169 181.912 1.00 104.48 ?  744  SER A N    1 
ATOM   9893  C  CA   . SER A  1 744  ? 166.202 119.131 183.097 1.00 106.16 ?  744  SER A CA   1 
ATOM   9894  C  C    . SER A  1 744  ? 167.603 119.695 182.865 1.00 106.55 ?  744  SER A C    1 
ATOM   9895  O  O    . SER A  1 744  ? 168.422 119.688 183.779 1.00 112.30 ?  744  SER A O    1 
ATOM   9896  C  CB   . SER A  1 744  ? 166.344 117.706 183.610 1.00 114.86 ?  744  SER A CB   1 
ATOM   9897  O  OG   . SER A  1 744  ? 165.090 117.107 183.787 1.00 119.92 ?  744  SER A OG   1 
ATOM   9898  H  H    . SER A  1 744  ? 164.983 118.289 181.563 1.00 104.48 ?  744  SER A H    1 
ATOM   9899  H  HA   . SER A  1 744  ? 165.738 119.724 183.885 1.00 106.16 ?  744  SER A HA   1 
ATOM   9900  H  HB2  . SER A  1 744  ? 166.918 117.119 182.893 1.00 114.86 ?  744  SER A HB2  1 
ATOM   9901  H  HB3  . SER A  1 744  ? 166.862 117.711 184.569 1.00 114.86 ?  744  SER A HB3  1 
ATOM   9902  H  HG   . SER A  1 744  ? 165.258 116.163 183.824 1.00 119.92 ?  744  SER A HG   1 
ATOM   9903  N  N    . ASN A  1 745  ? 167.951 120.144 181.649 1.00 103.64 ?  745  ASN A N    1 
ATOM   9904  C  CA   . ASN A  1 745  ? 169.164 120.923 181.411 1.00 105.32 ?  745  ASN A CA   1 
ATOM   9905  C  C    . ASN A  1 745  ? 169.157 122.278 182.161 1.00 111.12 ?  745  ASN A C    1 
ATOM   9906  O  O    . ASN A  1 745  ? 170.216 122.760 182.561 1.00 114.99 ?  745  ASN A O    1 
ATOM   9907  C  CB   . ASN A  1 745  ? 169.305 121.208 179.919 1.00 107.02 ?  745  ASN A CB   1 
ATOM   9908  C  CG   . ASN A  1 745  ? 169.493 119.952 179.101 1.00 115.36 ?  745  ASN A CG   1 
ATOM   9909  O  OD1  . ASN A  1 745  ? 168.828 119.760 178.089 1.00 120.98 ?  745  ASN A OD1  1 
ATOM   9910  N  ND2  . ASN A  1 745  ? 170.406 119.092 179.536 1.00 116.20 ?  745  ASN A ND2  1 
ATOM   9911  H  H    . ASN A  1 745  ? 167.694 119.855 180.891 1.00 103.64 ?  745  ASN A H    1 
ATOM   9912  H  HA   . ASN A  1 745  ? 169.945 120.410 181.704 1.00 105.32 ?  745  ASN A HA   1 
ATOM   9913  H  HB2  . ASN A  1 745  ? 168.502 121.653 179.605 1.00 107.02 ?  745  ASN A HB2  1 
ATOM   9914  H  HB3  . ASN A  1 745  ? 170.078 121.777 179.778 1.00 107.02 ?  745  ASN A HB3  1 
ATOM   9915  H  HD21 . ASN A  1 745  ? 171.287 119.415 179.818 1.00 116.20 ?  745  ASN A HD21 1 
ATOM   9916  H  HD22 . ASN A  1 745  ? 170.198 118.136 179.575 1.00 116.20 ?  745  ASN A HD22 1 
ATOM   9917  N  N    . PHE A  1 746  ? 167.981 122.891 182.350 1.00 110.05 ?  746  PHE A N    1 
ATOM   9918  C  CA   . PHE A  1 746  ? 167.907 124.138 183.095 1.00 109.88 ?  746  PHE A CA   1 
ATOM   9919  C  C    . PHE A  1 746  ? 167.897 123.849 184.590 1.00 111.61 ?  746  PHE A C    1 
ATOM   9920  O  O    . PHE A  1 746  ? 167.284 122.873 185.026 1.00 107.70 ?  746  PHE A O    1 
ATOM   9921  C  CB   . PHE A  1 746  ? 166.643 124.891 182.679 1.00 109.50 ?  746  PHE A CB   1 
ATOM   9922  C  CG   . PHE A  1 746  ? 166.461 124.988 181.180 1.00 101.44 ?  746  PHE A CG   1 
ATOM   9923  C  CD1  . PHE A  1 746  ? 167.467 125.550 180.374 1.00 102.01 ?  746  PHE A CD1  1 
ATOM   9924  C  CD2  . PHE A  1 746  ? 165.315 124.442 180.584 1.00 98.68  ?  746  PHE A CD2  1 
ATOM   9925  C  CE1  . PHE A  1 746  ? 167.351 125.518 178.975 1.00 97.33  ?  746  PHE A CE1  1 
ATOM   9926  C  CE2  . PHE A  1 746  ? 165.203 124.411 179.189 1.00 99.89  ?  746  PHE A CE2  1 
ATOM   9927  C  CZ   . PHE A  1 746  ? 166.230 124.921 178.386 1.00 100.36 ?  746  PHE A CZ   1 
ATOM   9928  H  H    . PHE A  1 746  ? 167.116 122.417 182.137 1.00 110.05 ?  746  PHE A H    1 
ATOM   9929  H  HA   . PHE A  1 746  ? 168.773 124.759 182.865 1.00 109.88 ?  746  PHE A HA   1 
ATOM   9930  H  HB2  . PHE A  1 746  ? 165.789 124.365 183.105 1.00 109.50 ?  746  PHE A HB2  1 
ATOM   9931  H  HB3  . PHE A  1 746  ? 166.663 125.895 183.103 1.00 109.50 ?  746  PHE A HB3  1 
ATOM   9932  H  HD1  . PHE A  1 746  ? 168.340 125.989 180.833 1.00 102.01 ?  746  PHE A HD1  1 
ATOM   9933  H  HD2  . PHE A  1 746  ? 164.535 124.011 181.193 1.00 98.68  ?  746  PHE A HD2  1 
ATOM   9934  H  HE1  . PHE A  1 746  ? 168.120 125.945 178.349 1.00 97.33  ?  746  PHE A HE1  1 
ATOM   9935  H  HE2  . PHE A  1 746  ? 164.329 123.970 178.734 1.00 99.89  ?  746  PHE A HE2  1 
ATOM   9936  H  HZ   . PHE A  1 746  ? 166.148 124.860 177.311 1.00 100.36 ?  746  PHE A HZ   1 
ATOM   9937  N  N    . HIS A  1 747  ? 168.519 124.697 185.399 1.00 112.63 ?  747  HIS A N    1 
ATOM   9938  C  CA   . HIS A  1 747  ? 168.275 124.689 186.842 1.00 112.04 ?  747  HIS A CA   1 
ATOM   9939  C  C    . HIS A  1 747  ? 166.881 125.222 187.169 1.00 110.79 ?  747  HIS A C    1 
ATOM   9940  O  O    . HIS A  1 747  ? 166.311 125.986 186.400 1.00 114.52 ?  747  HIS A O    1 
ATOM   9941  C  CB   . HIS A  1 747  ? 169.360 125.497 187.538 1.00 114.89 ?  747  HIS A CB   1 
ATOM   9942  C  CG   . HIS A  1 747  ? 170.710 124.847 187.423 1.00 121.34 ?  747  HIS A CG   1 
ATOM   9943  N  ND1  . HIS A  1 747  ? 171.121 123.733 188.157 1.00 121.66 ?  747  HIS A ND1  1 
ATOM   9944  C  CD2  . HIS A  1 747  ? 171.716 125.227 186.587 1.00 121.46 ?  747  HIS A CD2  1 
ATOM   9945  C  CE1  . HIS A  1 747  ? 172.380 123.483 187.761 1.00 123.03 ?  747  HIS A CE1  1 
ATOM   9946  N  NE2  . HIS A  1 747  ? 172.758 124.363 186.822 1.00 124.40 ?  747  HIS A NE2  1 
ATOM   9947  H  H    . HIS A  1 747  ? 169.029 125.467 184.991 1.00 112.63 ?  747  HIS A H    1 
ATOM   9948  H  HA   . HIS A  1 747  ? 168.327 123.665 187.211 1.00 112.04 ?  747  HIS A HA   1 
ATOM   9949  H  HB2  . HIS A  1 747  ? 169.398 126.501 187.116 1.00 114.89 ?  747  HIS A HB2  1 
ATOM   9950  H  HB3  . HIS A  1 747  ? 169.113 125.575 188.596 1.00 114.89 ?  747  HIS A HB3  1 
ATOM   9951  H  HD2  . HIS A  1 747  ? 171.691 126.046 185.884 1.00 121.46 ?  747  HIS A HD2  1 
ATOM   9952  H  HE1  . HIS A  1 747  ? 173.002 122.688 188.142 1.00 123.03 ?  747  HIS A HE1  1 
ATOM   9953  H  HE2  . HIS A  1 747  ? 173.666 124.377 186.380 1.00 124.40 ?  747  HIS A HE2  1 
ATOM   9954  N  N    . TYR A  1 748  ? 166.307 124.871 188.316 1.00 104.81 ?  748  TYR A N    1 
ATOM   9955  C  CA   . TYR A  1 748  ? 164.941 125.296 188.638 1.00 103.21 ?  748  TYR A CA   1 
ATOM   9956  C  C    . TYR A  1 748  ? 164.782 126.823 188.718 1.00 109.77 ?  748  TYR A C    1 
ATOM   9957  O  O    . TYR A  1 748  ? 163.736 127.359 188.366 1.00 110.63 ?  748  TYR A O    1 
ATOM   9958  C  CB   . TYR A  1 748  ? 164.505 124.636 189.937 1.00 99.14  ?  748  TYR A CB   1 
ATOM   9959  C  CG   . TYR A  1 748  ? 163.059 124.907 190.280 1.00 99.38  ?  748  TYR A CG   1 
ATOM   9960  C  CD1  . TYR A  1 748  ? 162.056 124.060 189.782 1.00 98.83  ?  748  TYR A CD1  1 
ATOM   9961  C  CD2  . TYR A  1 748  ? 162.718 125.995 191.101 1.00 101.78 ?  748  TYR A CD2  1 
ATOM   9962  C  CE1  . TYR A  1 748  ? 160.713 124.274 190.136 1.00 100.47 ?  748  TYR A CE1  1 
ATOM   9963  C  CE2  . TYR A  1 748  ? 161.374 126.225 191.440 1.00 102.17 ?  748  TYR A CE2  1 
ATOM   9964  C  CZ   . TYR A  1 748  ? 160.372 125.356 190.972 1.00 103.50 ?  748  TYR A CZ   1 
ATOM   9965  O  OH   . TYR A  1 748  ? 159.082 125.554 191.342 1.00 105.38 ?  748  TYR A OH   1 
ATOM   9966  H  H    . TYR A  1 748  ? 166.793 124.257 188.954 1.00 104.81 ?  748  TYR A H    1 
ATOM   9967  H  HA   . TYR A  1 748  ? 164.275 124.945 187.849 1.00 103.21 ?  748  TYR A HA   1 
ATOM   9968  H  HB2  . TYR A  1 748  ? 164.644 123.559 189.852 1.00 99.14  ?  748  TYR A HB2  1 
ATOM   9969  H  HB3  . TYR A  1 748  ? 165.138 124.990 190.750 1.00 99.14  ?  748  TYR A HB3  1 
ATOM   9970  H  HD1  . TYR A  1 748  ? 162.319 123.228 189.146 1.00 98.83  ?  748  TYR A HD1  1 
ATOM   9971  H  HD2  . TYR A  1 748  ? 163.488 126.650 191.480 1.00 101.78 ?  748  TYR A HD2  1 
ATOM   9972  H  HE1  . TYR A  1 748  ? 159.949 123.602 189.777 1.00 100.47 ?  748  TYR A HE1  1 
ATOM   9973  H  HE2  . TYR A  1 748  ? 161.107 127.043 192.092 1.00 102.17 ?  748  TYR A HE2  1 
ATOM   9974  H  HH   . TYR A  1 748  ? 158.550 124.772 191.184 1.00 105.38 ?  748  TYR A HH   1 
ATOM   9975  N  N    . HIS A  1 749  ? 165.836 127.523 189.132 1.00 111.75 ?  749  HIS A N    1 
ATOM   9976  C  CA   . HIS A  1 749  ? 165.852 128.997 189.108 1.00 113.56 ?  749  HIS A CA   1 
ATOM   9977  C  C    . HIS A  1 749  ? 166.081 129.609 187.678 1.00 115.55 ?  749  HIS A C    1 
ATOM   9978  O  O    . HIS A  1 749  ? 165.785 130.781 187.452 1.00 118.95 ?  749  HIS A O    1 
ATOM   9979  C  CB   . HIS A  1 749  ? 166.936 129.517 190.051 1.00 115.81 ?  749  HIS A CB   1 
ATOM   9980  C  CG   . HIS A  1 749  ? 168.328 129.203 189.597 1.00 121.68 ?  749  HIS A CG   1 
ATOM   9981  N  ND1  . HIS A  1 749  ? 169.017 128.090 190.026 1.00 122.48 ?  749  HIS A ND1  1 
ATOM   9982  C  CD2  . HIS A  1 749  ? 169.156 129.854 188.746 1.00 122.62 ?  749  HIS A CD2  1 
ATOM   9983  C  CE1  . HIS A  1 749  ? 170.212 128.070 189.462 1.00 125.31 ?  749  HIS A CE1  1 
ATOM   9984  N  NE2  . HIS A  1 749  ? 170.321 129.130 188.681 1.00 125.25 ?  749  HIS A NE2  1 
ATOM   9985  H  H    . HIS A  1 749  ? 166.560 127.171 189.433 1.00 111.75 ?  749  HIS A H    1 
ATOM   9986  H  HA   . HIS A  1 749  ? 164.989 129.324 189.437 1.00 113.56 ?  749  HIS A HA   1 
ATOM   9987  H  HB2  . HIS A  1 749  ? 166.856 130.481 190.117 1.00 115.81 ?  749  HIS A HB2  1 
ATOM   9988  H  HB3  . HIS A  1 749  ? 166.810 129.115 190.925 1.00 115.81 ?  749  HIS A HB3  1 
ATOM   9989  H  HD2  . HIS A  1 749  ? 168.972 130.645 188.292 1.00 122.62 ?  749  HIS A HD2  1 
ATOM   9990  H  HE1  . HIS A  1 749  ? 170.865 127.420 189.592 1.00 125.31 ?  749  HIS A HE1  1 
ATOM   9991  H  HE2  . HIS A  1 749  ? 171.010 129.333 188.208 1.00 125.25 ?  749  HIS A HE2  1 
ATOM   9992  N  N    . GLU A  1 750  ? 166.601 128.805 186.743 1.00 111.79 ?  750  GLU A N    1 
ATOM   9993  C  CA   . GLU A  1 750  ? 166.875 129.184 185.354 1.00 109.84 ?  750  GLU A CA   1 
ATOM   9994  C  C    . GLU A  1 750  ? 165.641 128.993 184.452 1.00 105.22 ?  750  GLU A C    1 
ATOM   9995  O  O    . GLU A  1 750  ? 165.588 129.529 183.347 1.00 103.14 ?  750  GLU A O    1 
ATOM   9996  C  CB   . GLU A  1 750  ? 168.088 128.358 184.906 1.00 115.33 ?  750  GLU A CB   1 
ATOM   9997  C  CG   . GLU A  1 750  ? 168.629 128.602 183.492 1.00 120.45 ?  750  GLU A CG   1 
ATOM   9998  C  CD   . GLU A  1 750  ? 169.846 127.710 183.177 1.00 129.25 ?  750  GLU A CD   1 
ATOM   9999  O  OE1  . GLU A  1 750  ? 170.079 126.708 183.891 1.00 123.99 ?  750  GLU A OE1  1 
ATOM   10000 O  OE2  . GLU A  1 750  ? 170.572 128.011 182.199 1.00 136.24 -1 750  GLU A OE2  1 
ATOM   10001 H  H    . GLU A  1 750  ? 166.759 127.838 186.984 1.00 111.79 ?  750  GLU A H    1 
ATOM   10002 H  HA   . GLU A  1 750  ? 167.153 130.237 185.312 1.00 109.84 ?  750  GLU A HA   1 
ATOM   10003 H  HB2  . GLU A  1 750  ? 168.898 128.543 185.609 1.00 115.33 ?  750  GLU A HB2  1 
ATOM   10004 H  HB3  . GLU A  1 750  ? 167.814 127.306 184.969 1.00 115.33 ?  750  GLU A HB3  1 
ATOM   10005 H  HG2  . GLU A  1 750  ? 167.846 128.388 182.766 1.00 120.45 ?  750  GLU A HG2  1 
ATOM   10006 H  HG3  . GLU A  1 750  ? 168.905 129.652 183.404 1.00 120.45 ?  750  GLU A HG3  1 
ATOM   10007 N  N    . LEU A  1 751  ? 164.618 128.269 184.919 1.00 103.14 ?  751  LEU A N    1 
ATOM   10008 C  CA   . LEU A  1 751  ? 163.353 128.075 184.215 1.00 100.45 ?  751  LEU A CA   1 
ATOM   10009 C  C    . LEU A  1 751  ? 162.591 129.387 184.029 1.00 98.25  ?  751  LEU A C    1 
ATOM   10010 O  O    . LEU A  1 751  ? 162.190 130.025 185.003 1.00 100.75 ?  751  LEU A O    1 
ATOM   10011 C  CB   . LEU A  1 751  ? 162.453 127.103 184.997 1.00 99.67  ?  751  LEU A CB   1 
ATOM   10012 C  CG   . LEU A  1 751  ? 162.919 125.648 185.079 1.00 99.83  ?  751  LEU A CG   1 
ATOM   10013 C  CD1  . LEU A  1 751  ? 161.866 124.851 185.847 1.00 98.09  ?  751  LEU A CD1  1 
ATOM   10014 C  CD2  . LEU A  1 751  ? 163.066 125.026 183.699 1.00 97.82  ?  751  LEU A CD2  1 
ATOM   10015 H  H    . LEU A  1 751  ? 164.734 127.836 185.824 1.00 103.14 ?  751  LEU A H    1 
ATOM   10016 H  HA   . LEU A  1 751  ? 163.559 127.665 183.226 1.00 100.45 ?  751  LEU A HA   1 
ATOM   10017 H  HB2  . LEU A  1 751  ? 162.346 127.482 186.013 1.00 99.67  ?  751  LEU A HB2  1 
ATOM   10018 H  HB3  . LEU A  1 751  ? 161.466 127.114 184.536 1.00 99.67  ?  751  LEU A HB3  1 
ATOM   10019 H  HG   . LEU A  1 751  ? 163.871 125.589 185.606 1.00 99.83  ?  751  LEU A HG   1 
ATOM   10020 H  HD11 . LEU A  1 751  ? 162.188 123.814 185.938 1.00 98.09  ?  751  LEU A HD11 1 
ATOM   10021 H  HD12 . LEU A  1 751  ? 160.908 124.889 185.331 1.00 98.09  ?  751  LEU A HD12 1 
ATOM   10022 H  HD13 . LEU A  1 751  ? 161.755 125.266 186.849 1.00 98.09  ?  751  LEU A HD13 1 
ATOM   10023 H  HD21 . LEU A  1 751  ? 163.341 123.977 183.796 1.00 97.82  ?  751  LEU A HD21 1 
ATOM   10024 H  HD22 . LEU A  1 751  ? 163.850 125.540 183.143 1.00 97.82  ?  751  LEU A HD22 1 
ATOM   10025 H  HD23 . LEU A  1 751  ? 162.130 125.114 183.150 1.00 97.82  ?  751  LEU A HD23 1 
ATOM   10026 N  N    . LYS A  1 752  ? 162.296 129.746 182.779 1.00 93.59  ?  752  LYS A N    1 
ATOM   10027 C  CA   . LYS A  1 752  ? 161.420 130.875 182.444 1.00 87.95  ?  752  LYS A CA   1 
ATOM   10028 C  C    . LYS A  1 752  ? 159.985 130.543 182.830 1.00 83.64  ?  752  LYS A C    1 
ATOM   10029 O  O    . LYS A  1 752  ? 159.470 129.496 182.444 1.00 85.29  ?  752  LYS A O    1 
ATOM   10030 C  CB   . LYS A  1 752  ? 161.538 131.236 180.954 1.00 83.76  ?  752  LYS A CB   1 
ATOM   10031 C  CG   . LYS A  1 752  ? 163.001 131.481 180.569 1.00 83.79  ?  752  LYS A CG   1 
ATOM   10032 C  CD   . LYS A  1 752  ? 163.168 132.129 179.198 1.00 83.51  ?  752  LYS A CD   1 
ATOM   10033 C  CE   . LYS A  1 752  ? 164.668 132.167 178.891 1.00 91.22  ?  752  LYS A CE   1 
ATOM   10034 N  NZ   . LYS A  1 752  ? 164.995 133.099 177.786 1.00 92.52  1  752  LYS A NZ   1 
ATOM   10035 H  H    . LYS A  1 752  ? 162.681 129.195 182.026 1.00 93.59  ?  752  LYS A H    1 
ATOM   10036 H  HA   . LYS A  1 752  ? 161.734 131.741 183.026 1.00 87.95  ?  752  LYS A HA   1 
ATOM   10037 H  HB2  . LYS A  1 752  ? 161.136 130.431 180.339 1.00 83.76  ?  752  LYS A HB2  1 
ATOM   10038 H  HB3  . LYS A  1 752  ? 160.960 132.140 180.768 1.00 83.76  ?  752  LYS A HB3  1 
ATOM   10039 H  HG2  . LYS A  1 752  ? 163.459 132.131 181.314 1.00 83.79  ?  752  LYS A HG2  1 
ATOM   10040 H  HG3  . LYS A  1 752  ? 163.530 130.529 180.569 1.00 83.79  ?  752  LYS A HG3  1 
ATOM   10041 H  HD2  . LYS A  1 752  ? 162.645 131.549 178.438 1.00 83.51  ?  752  LYS A HD2  1 
ATOM   10042 H  HD3  . LYS A  1 752  ? 162.761 133.139 179.233 1.00 83.51  ?  752  LYS A HD3  1 
ATOM   10043 H  HE2  . LYS A  1 752  ? 165.193 132.482 179.792 1.00 91.22  ?  752  LYS A HE2  1 
ATOM   10044 H  HE3  . LYS A  1 752  ? 164.998 131.157 178.655 1.00 91.22  ?  752  LYS A HE3  1 
ATOM   10045 H  HZ1  . LYS A  1 752  ? 164.839 134.049 178.089 1.00 92.52  ?  752  LYS A HZ1  1 
ATOM   10046 H  HZ2  . LYS A  1 752  ? 165.974 133.045 177.547 1.00 92.52  ?  752  LYS A HZ2  1 
ATOM   10047 H  HZ3  . LYS A  1 752  ? 164.441 132.919 176.962 1.00 92.52  ?  752  LYS A HZ3  1 
ATOM   10048 N  N    . HIS A  1 753  ? 159.331 131.406 183.595 1.00 81.48  ?  753  HIS A N    1 
ATOM   10049 C  CA   . HIS A  1 753  ? 157.912 131.274 183.936 1.00 81.21  ?  753  HIS A CA   1 
ATOM   10050 C  C    . HIS A  1 753  ? 157.051 131.362 182.672 1.00 82.08  ?  753  HIS A C    1 
ATOM   10051 O  O    . HIS A  1 753  ? 157.438 132.058 181.740 1.00 87.09  ?  753  HIS A O    1 
ATOM   10052 C  CB   . HIS A  1 753  ? 157.561 132.375 184.938 1.00 82.27  ?  753  HIS A CB   1 
ATOM   10053 C  CG   . HIS A  1 753  ? 156.262 132.164 185.655 1.00 89.19  ?  753  HIS A CG   1 
ATOM   10054 N  ND1  . HIS A  1 753  ? 156.145 131.618 186.930 1.00 94.19  ?  753  HIS A ND1  1 
ATOM   10055 C  CD2  . HIS A  1 753  ? 155.018 132.450 185.182 1.00 91.13  ?  753  HIS A CD2  1 
ATOM   10056 C  CE1  . HIS A  1 753  ? 154.833 131.594 187.203 1.00 93.55  ?  753  HIS A CE1  1 
ATOM   10057 N  NE2  . HIS A  1 753  ? 154.136 132.081 186.169 1.00 91.98  ?  753  HIS A NE2  1 
ATOM   10058 H  H    . HIS A  1 753  ? 159.826 132.225 183.917 1.00 81.48  ?  753  HIS A H    1 
ATOM   10059 H  HA   . HIS A  1 753  ? 157.743 130.307 184.409 1.00 81.21  ?  753  HIS A HA   1 
ATOM   10060 H  HB2  . HIS A  1 753  ? 158.344 132.425 185.694 1.00 82.27  ?  753  HIS A HB2  1 
ATOM   10061 H  HB3  . HIS A  1 753  ? 157.532 133.340 184.432 1.00 82.27  ?  753  HIS A HB3  1 
ATOM   10062 H  HD2  . HIS A  1 753  ? 154.779 132.882 184.222 1.00 91.13  ?  753  HIS A HD2  1 
ATOM   10063 H  HE1  . HIS A  1 753  ? 154.394 131.231 188.120 1.00 93.55  ?  753  HIS A HE1  1 
ATOM   10064 H  HE2  . HIS A  1 753  ? 153.129 132.143 186.145 1.00 91.98  ?  753  HIS A HE2  1 
ATOM   10065 N  N    . ILE A  1 754  ? 155.899 130.695 182.604 1.00 80.72  ?  754  ILE A N    1 
ATOM   10066 C  CA   . ILE A  1 754  ? 155.013 130.730 181.426 1.00 79.84  ?  754  ILE A CA   1 
ATOM   10067 C  C    . ILE A  1 754  ? 153.629 131.223 181.826 1.00 82.56  ?  754  ILE A C    1 
ATOM   10068 O  O    . ILE A  1 754  ? 153.023 130.672 182.739 1.00 91.74  ?  754  ILE A O    1 
ATOM   10069 C  CB   . ILE A  1 754  ? 154.951 129.354 180.737 1.00 81.65  ?  754  ILE A CB   1 
ATOM   10070 C  CG1  . ILE A  1 754  ? 156.310 129.017 180.091 1.00 80.25  ?  754  ILE A CG1  1 
ATOM   10071 C  CG2  . ILE A  1 754  ? 153.849 129.296 179.669 1.00 76.14  ?  754  ILE A CG2  1 
ATOM   10072 C  CD1  . ILE A  1 754  ? 156.454 127.550 179.687 1.00 83.68  ?  754  ILE A CD1  1 
ATOM   10073 H  H    . ILE A  1 754  ? 155.590 130.159 183.402 1.00 80.72  ?  754  ILE A H    1 
ATOM   10074 H  HA   . ILE A  1 754  ? 155.402 131.435 180.691 1.00 79.84  ?  754  ILE A HA   1 
ATOM   10075 H  HB   . ILE A  1 754  ? 154.726 128.605 181.496 1.00 81.65  ?  754  ILE A HB   1 
ATOM   10076 H  HG12 . ILE A  1 754  ? 156.462 129.643 179.211 1.00 80.25  ?  754  ILE A HG12 1 
ATOM   10077 H  HG13 . ILE A  1 754  ? 157.112 129.236 180.795 1.00 80.25  ?  754  ILE A HG13 1 
ATOM   10078 H  HG21 . ILE A  1 754  ? 153.841 128.323 179.179 1.00 76.14  ?  754  ILE A HG21 1 
ATOM   10079 H  HG22 . ILE A  1 754  ? 152.866 129.433 180.119 1.00 76.14  ?  754  ILE A HG22 1 
ATOM   10080 H  HG23 . ILE A  1 754  ? 154.012 130.069 178.919 1.00 76.14  ?  754  ILE A HG23 1 
ATOM   10081 H  HD11 . ILE A  1 754  ? 157.495 127.346 179.437 1.00 83.68  ?  754  ILE A HD11 1 
ATOM   10082 H  HD12 . ILE A  1 754  ? 156.159 126.904 180.513 1.00 83.68  ?  754  ILE A HD12 1 
ATOM   10083 H  HD13 . ILE A  1 754  ? 155.837 127.334 178.816 1.00 83.68  ?  754  ILE A HD13 1 
ATOM   10084 N  N    . VAL A  1 755  ? 153.107 132.228 181.127 1.00 76.56  ?  755  VAL A N    1 
ATOM   10085 C  CA   . VAL A  1 755  ? 151.740 132.731 181.321 1.00 78.18  ?  755  VAL A CA   1 
ATOM   10086 C  C    . VAL A  1 755  ? 150.915 132.535 180.061 1.00 79.14  ?  755  VAL A C    1 
ATOM   10087 O  O    . VAL A  1 755  ? 151.279 133.056 179.013 1.00 84.56  ?  755  VAL A O    1 
ATOM   10088 C  CB   . VAL A  1 755  ? 151.725 134.216 181.706 1.00 77.51  ?  755  VAL A CB   1 
ATOM   10089 C  CG1  . VAL A  1 755  ? 150.316 134.642 182.125 1.00 79.28  ?  755  VAL A CG1  1 
ATOM   10090 C  CG2  . VAL A  1 755  ? 152.676 134.524 182.859 1.00 84.10  ?  755  VAL A CG2  1 
ATOM   10091 H  H    . VAL A  1 755  ? 153.672 132.650 180.405 1.00 76.56  ?  755  VAL A H    1 
ATOM   10092 H  HA   . VAL A  1 755  ? 151.261 132.179 182.129 1.00 78.18  ?  755  VAL A HA   1 
ATOM   10093 H  HB   . VAL A  1 755  ? 152.032 134.820 180.853 1.00 77.51  ?  755  VAL A HB   1 
ATOM   10094 H  HG11 . VAL A  1 755  ? 150.329 135.678 182.462 1.00 79.28  ?  755  VAL A HG11 1 
ATOM   10095 H  HG12 . VAL A  1 755  ? 149.630 134.568 181.281 1.00 79.28  ?  755  VAL A HG12 1 
ATOM   10096 H  HG13 . VAL A  1 755  ? 149.958 134.012 182.938 1.00 79.28  ?  755  VAL A HG13 1 
ATOM   10097 H  HG21 . VAL A  1 755  ? 153.707 134.343 182.557 1.00 84.10  ?  755  VAL A HG21 1 
ATOM   10098 H  HG22 . VAL A  1 755  ? 152.433 133.904 183.721 1.00 84.10  ?  755  VAL A HG22 1 
ATOM   10099 H  HG23 . VAL A  1 755  ? 152.582 135.574 183.135 1.00 84.10  ?  755  VAL A HG23 1 
ATOM   10100 N  N    . PHE A  1 756  ? 149.777 131.860 180.145 1.00 78.15  ?  756  PHE A N    1 
ATOM   10101 C  CA   . PHE A  1 756  ? 148.829 131.800 179.037 1.00 78.48  ?  756  PHE A CA   1 
ATOM   10102 C  C    . PHE A  1 756  ? 147.788 132.896 179.194 1.00 83.13  ?  756  PHE A C    1 
ATOM   10103 O  O    . PHE A  1 756  ? 147.089 132.945 180.199 1.00 91.22  ?  756  PHE A O    1 
ATOM   10104 C  CB   . PHE A  1 756  ? 148.164 130.423 178.975 1.00 78.66  ?  756  PHE A CB   1 
ATOM   10105 C  CG   . PHE A  1 756  ? 149.141 129.310 178.683 1.00 77.48  ?  756  PHE A CG   1 
ATOM   10106 C  CD1  . PHE A  1 756  ? 149.517 129.052 177.359 1.00 79.83  ?  756  PHE A CD1  1 
ATOM   10107 C  CD2  . PHE A  1 756  ? 149.719 128.574 179.728 1.00 82.21  ?  756  PHE A CD2  1 
ATOM   10108 C  CE1  . PHE A  1 756  ? 150.487 128.080 177.078 1.00 80.82  ?  756  PHE A CE1  1 
ATOM   10109 C  CE2  . PHE A  1 756  ? 150.685 127.596 179.444 1.00 81.70  ?  756  PHE A CE2  1 
ATOM   10110 C  CZ   . PHE A  1 756  ? 151.075 127.353 178.121 1.00 80.81  ?  756  PHE A CZ   1 
ATOM   10111 H  H    . PHE A  1 756  ? 149.524 131.434 181.024 1.00 78.15  ?  756  PHE A H    1 
ATOM   10112 H  HA   . PHE A  1 756  ? 149.350 131.953 178.093 1.00 78.48  ?  756  PHE A HA   1 
ATOM   10113 H  HB2  . PHE A  1 756  ? 147.655 130.226 179.918 1.00 78.66  ?  756  PHE A HB2  1 
ATOM   10114 H  HB3  . PHE A  1 756  ? 147.409 130.435 178.189 1.00 78.66  ?  756  PHE A HB3  1 
ATOM   10115 H  HD1  . PHE A  1 756  ? 149.081 129.626 176.555 1.00 79.83  ?  756  PHE A HD1  1 
ATOM   10116 H  HD2  . PHE A  1 756  ? 149.437 128.769 180.751 1.00 82.21  ?  756  PHE A HD2  1 
ATOM   10117 H  HE1  . PHE A  1 756  ? 150.789 127.892 176.058 1.00 80.82  ?  756  PHE A HE1  1 
ATOM   10118 H  HE2  . PHE A  1 756  ? 151.136 127.032 180.246 1.00 81.70  ?  756  PHE A HE2  1 
ATOM   10119 H  HZ   . PHE A  1 756  ? 151.822 126.604 177.906 1.00 80.81  ?  756  PHE A HZ   1 
ATOM   10120 N  N    . VAL A  1 757  ? 147.663 133.763 178.197 1.00 79.58  ?  757  VAL A N    1 
ATOM   10121 C  CA   . VAL A  1 757  ? 146.628 134.795 178.137 1.00 83.60  ?  757  VAL A CA   1 
ATOM   10122 C  C    . VAL A  1 757  ? 145.642 134.401 177.055 1.00 92.07  ?  757  VAL A C    1 
ATOM   10123 O  O    . VAL A  1 757  ? 146.024 134.275 175.895 1.00 96.11  ?  757  VAL A O    1 
ATOM   10124 C  CB   . VAL A  1 757  ? 147.229 136.172 177.833 1.00 83.72  ?  757  VAL A CB   1 
ATOM   10125 C  CG1  . VAL A  1 757  ? 146.143 137.247 177.798 1.00 89.16  ?  757  VAL A CG1  1 
ATOM   10126 C  CG2  . VAL A  1 757  ? 148.269 136.584 178.876 1.00 82.74  ?  757  VAL A CG2  1 
ATOM   10127 H  H    . VAL A  1 757  ? 148.266 133.658 177.395 1.00 79.58  ?  757  VAL A H    1 
ATOM   10128 H  HA   . VAL A  1 757  ? 146.101 134.860 179.089 1.00 83.60  ?  757  VAL A HA   1 
ATOM   10129 H  HB   . VAL A  1 757  ? 147.719 136.145 176.860 1.00 83.72  ?  757  VAL A HB   1 
ATOM   10130 H  HG11 . VAL A  1 757  ? 146.595 138.223 177.624 1.00 89.16  ?  757  VAL A HG11 1 
ATOM   10131 H  HG12 . VAL A  1 757  ? 145.441 137.051 176.989 1.00 89.16  ?  757  VAL A HG12 1 
ATOM   10132 H  HG13 . VAL A  1 757  ? 145.607 137.264 178.746 1.00 89.16  ?  757  VAL A HG13 1 
ATOM   10133 H  HG21 . VAL A  1 757  ? 148.658 137.572 178.634 1.00 82.74  ?  757  VAL A HG21 1 
ATOM   10134 H  HG22 . VAL A  1 757  ? 149.100 135.880 178.875 1.00 82.74  ?  757  VAL A HG22 1 
ATOM   10135 H  HG23 . VAL A  1 757  ? 147.819 136.608 179.868 1.00 82.74  ?  757  VAL A HG23 1 
ATOM   10136 N  N    . GLY A  1 758  ? 144.375 134.217 177.403 1.00 96.31  ?  758  GLY A N    1 
ATOM   10137 C  CA   . GLY A  1 758  ? 143.351 133.812 176.442 1.00 104.67 ?  758  GLY A CA   1 
ATOM   10138 C  C    . GLY A  1 758  ? 142.059 133.347 177.101 1.00 113.73 ?  758  GLY A C    1 
ATOM   10139 O  O    . GLY A  1 758  ? 141.881 133.484 178.311 1.00 116.81 ?  758  GLY A O    1 
ATOM   10140 H  H    . GLY A  1 758  ? 144.111 134.303 178.374 1.00 96.31  ?  758  GLY A H    1 
ATOM   10141 H  HA2  . GLY A  1 758  ? 143.120 134.647 175.781 1.00 104.67 ?  758  GLY A HA2  1 
ATOM   10142 H  HA3  . GLY A  1 758  ? 143.732 132.994 175.831 1.00 104.67 ?  758  GLY A HA3  1 
ATOM   10143 N  N    . SER A  1 759  ? 141.152 132.771 176.314 1.00 115.61 ?  759  SER A N    1 
ATOM   10144 C  CA   . SER A  1 759  ? 139.937 132.137 176.829 1.00 117.53 ?  759  SER A CA   1 
ATOM   10145 C  C    . SER A  1 759  ? 140.284 131.011 177.803 1.00 122.49 ?  759  SER A C    1 
ATOM   10146 O  O    . SER A  1 759  ? 140.982 130.053 177.463 1.00 120.90 ?  759  SER A O    1 
ATOM   10147 C  CB   . SER A  1 759  ? 139.091 131.610 175.667 1.00 119.19 ?  759  SER A CB   1 
ATOM   10148 O  OG   . SER A  1 759  ? 138.163 130.637 176.092 1.00 127.11 ?  759  SER A OG   1 
ATOM   10149 H  H    . SER A  1 759  ? 141.353 132.702 175.327 1.00 115.61 ?  759  SER A H    1 
ATOM   10150 H  HA   . SER A  1 759  ? 139.347 132.887 177.355 1.00 117.53 ?  759  SER A HA   1 
ATOM   10151 H  HB2  . SER A  1 759  ? 138.563 132.439 175.195 1.00 119.19 ?  759  SER A HB2  1 
ATOM   10152 H  HB3  . SER A  1 759  ? 139.746 131.147 174.929 1.00 119.19 ?  759  SER A HB3  1 
ATOM   10153 H  HG   . SER A  1 759  ? 137.576 131.018 176.749 1.00 127.11 ?  759  SER A HG   1 
ATOM   10154 N  N    . ILE A  1 760  ? 139.753 131.092 179.020 1.00 124.01 ?  760  ILE A N    1 
ATOM   10155 C  CA   . ILE A  1 760  ? 139.843 129.996 179.987 1.00 123.65 ?  760  ILE A CA   1 
ATOM   10156 C  C    . ILE A  1 760  ? 139.003 128.802 179.535 1.00 125.07 ?  760  ILE A C    1 
ATOM   10157 O  O    . ILE A  1 760  ? 139.370 127.661 179.776 1.00 122.42 ?  760  ILE A O    1 
ATOM   10158 C  CB   . ILE A  1 760  ? 139.467 130.496 181.393 1.00 122.77 ?  760  ILE A CB   1 
ATOM   10159 C  CG1  . ILE A  1 760  ? 139.631 129.429 182.485 1.00 123.94 ?  760  ILE A CG1  1 
ATOM   10160 C  CG2  . ILE A  1 760  ? 138.024 131.020 181.469 1.00 123.46 ?  760  ILE A CG2  1 
ATOM   10161 C  CD1  . ILE A  1 760  ? 141.061 128.907 182.636 1.00 114.92 ?  760  ILE A CD1  1 
ATOM   10162 H  H    . ILE A  1 760  ? 139.183 131.893 179.249 1.00 124.01 ?  760  ILE A H    1 
ATOM   10163 H  HA   . ILE A  1 760  ? 140.881 129.664 180.014 1.00 123.65 ?  760  ILE A HA   1 
ATOM   10164 H  HB   . ILE A  1 760  ? 140.141 131.317 181.635 1.00 122.77 ?  760  ILE A HB   1 
ATOM   10165 H  HG12 . ILE A  1 760  ? 139.337 129.861 183.442 1.00 123.94 ?  760  ILE A HG12 1 
ATOM   10166 H  HG13 . ILE A  1 760  ? 138.964 128.593 182.281 1.00 123.94 ?  760  ILE A HG13 1 
ATOM   10167 H  HG21 . ILE A  1 760  ? 137.855 131.812 180.740 1.00 123.46 ?  760  ILE A HG21 1 
ATOM   10168 H  HG22 . ILE A  1 760  ? 137.842 131.434 182.460 1.00 123.46 ?  760  ILE A HG22 1 
ATOM   10169 H  HG23 . ILE A  1 760  ? 137.313 130.212 181.298 1.00 123.46 ?  760  ILE A HG23 1 
ATOM   10170 H  HD11 . ILE A  1 760  ? 141.105 128.226 183.484 1.00 114.92 ?  760  ILE A HD11 1 
ATOM   10171 H  HD12 . ILE A  1 760  ? 141.370 128.368 181.742 1.00 114.92 ?  760  ILE A HD12 1 
ATOM   10172 H  HD13 . ILE A  1 760  ? 141.733 129.743 182.821 1.00 114.92 ?  760  ILE A HD13 1 
ATOM   10173 N  N    . GLU A  1 761  ? 137.866 129.051 178.893 1.00 128.11 ?  761  GLU A N    1 
ATOM   10174 C  CA   . GLU A  1 761  ? 137.006 127.984 178.400 1.00 127.13 ?  761  GLU A CA   1 
ATOM   10175 C  C    . GLU A  1 761  ? 137.796 127.058 177.494 1.00 125.17 ?  761  GLU A C    1 
ATOM   10176 O  O    . GLU A  1 761  ? 137.604 125.842 177.510 1.00 125.71 ?  761  GLU A O    1 
ATOM   10177 C  CB   . GLU A  1 761  ? 135.810 128.559 177.641 1.00 126.63 ?  761  GLU A CB   1 
ATOM   10178 C  CG   . GLU A  1 761  ? 134.885 129.410 178.496 1.00 134.75 ?  761  GLU A CG   1 
ATOM   10179 C  CD   . GLU A  1 761  ? 135.338 130.853 178.585 1.00 141.57 ?  761  GLU A CD   1 
ATOM   10180 O  OE1  . GLU A  1 761  ? 136.454 131.156 178.113 1.00 141.74 ?  761  GLU A OE1  1 
ATOM   10181 O  OE2  . GLU A  1 761  ? 134.580 131.684 179.127 1.00 147.56 -1 761  GLU A OE2  1 
ATOM   10182 H  H    . GLU A  1 761  ? 137.536 129.830 178.815 1.00 128.11 ?  761  GLU A H    1 
ATOM   10183 H  HA   . GLU A  1 761  ? 136.669 127.462 179.158 1.00 127.13 ?  761  GLU A HA   1 
ATOM   10184 H  HB2  . GLU A  1 761  ? 136.134 129.108 176.912 1.00 126.63 ?  761  GLU A HB2  1 
ATOM   10185 H  HB3  . GLU A  1 761  ? 135.287 127.824 177.285 1.00 126.63 ?  761  GLU A HB3  1 
ATOM   10186 H  HG2  . GLU A  1 761  ? 133.996 129.396 178.109 1.00 134.75 ?  761  GLU A HG2  1 
ATOM   10187 H  HG3  . GLU A  1 761  ? 134.863 129.047 179.395 1.00 134.75 ?  761  GLU A HG3  1 
ATOM   10188 N  N    . TYR A  1 762  ? 138.695 127.641 176.710 1.00 120.95 ?  762  TYR A N    1 
ATOM   10189 C  CA   . TYR A  1 762  ? 139.518 126.858 175.807 1.00 120.98 ?  762  TYR A CA   1 
ATOM   10190 C  C    . TYR A  1 762  ? 140.643 126.180 176.581 1.00 120.07 ?  762  TYR A C    1 
ATOM   10191 O  O    . TYR A  1 762  ? 140.866 124.980 176.428 1.00 122.01 ?  762  TYR A O    1 
ATOM   10192 C  CB   . TYR A  1 762  ? 140.094 127.733 174.693 1.00 116.86 ?  762  TYR A CB   1 
ATOM   10193 C  CG   . TYR A  1 762  ? 141.255 127.089 173.974 1.00 113.30 ?  762  TYR A CG   1 
ATOM   10194 C  CD1  . TYR A  1 762  ? 141.048 126.231 172.902 1.00 115.21 ?  762  TYR A CD1  1 
ATOM   10195 C  CD2  . TYR A  1 762  ? 142.558 127.328 174.377 1.00 110.70 ?  762  TYR A CD2  1 
ATOM   10196 C  CE1  . TYR A  1 762  ? 142.110 125.636 172.250 1.00 112.05 ?  762  TYR A CE1  1 
ATOM   10197 C  CE2  . TYR A  1 762  ? 143.625 126.740 173.733 1.00 108.72 ?  762  TYR A CE2  1 
ATOM   10198 C  CZ   . TYR A  1 762  ? 143.396 125.897 172.671 1.00 110.28 ?  762  TYR A CZ   1 
ATOM   10199 O  OH   . TYR A  1 762  ? 144.469 125.318 172.042 1.00 111.39 ?  762  TYR A OH   1 
ATOM   10200 H  H    . TYR A  1 762  ? 138.846 128.487 176.686 1.00 120.95 ?  762  TYR A H    1 
ATOM   10201 H  HA   . TYR A  1 762  ? 138.969 126.160 175.393 1.00 120.98 ?  762  TYR A HA   1 
ATOM   10202 H  HB2  . TYR A  1 762  ? 139.399 127.908 174.040 1.00 116.86 ?  762  TYR A HB2  1 
ATOM   10203 H  HB3  . TYR A  1 762  ? 140.406 128.567 175.076 1.00 116.86 ?  762  TYR A HB3  1 
ATOM   10204 H  HD1  . TYR A  1 762  ? 140.180 126.055 172.618 1.00 115.21 ?  762  TYR A HD1  1 
ATOM   10205 H  HD2  . TYR A  1 762  ? 142.715 127.897 175.092 1.00 110.70 ?  762  TYR A HD2  1 
ATOM   10206 H  HE1  . TYR A  1 762  ? 141.959 125.065 171.532 1.00 112.05 ?  762  TYR A HE1  1 
ATOM   10207 H  HE2  . TYR A  1 762  ? 144.494 126.912 174.013 1.00 108.72 ?  762  TYR A HE2  1 
ATOM   10208 H  HH   . TYR A  1 762  ? 145.120 125.354 172.540 1.00 111.39 ?  762  TYR A HH   1 
ATOM   10209 N  N    . LEU A  1 763  ? 141.353 126.939 177.413 1.00 114.65 ?  763  LEU A N    1 
ATOM   10210 C  CA   . LEU A  1 763  ? 142.448 126.321 178.173 1.00 114.76 ?  763  LEU A CA   1 
ATOM   10211 C  C    . LEU A  1 763  ? 141.981 125.162 179.070 1.00 123.78 ?  763  LEU A C    1 
ATOM   10212 O  O    . LEU A  1 763  ? 142.683 124.158 179.206 1.00 124.66 ?  763  LEU A O    1 
ATOM   10213 C  CB   . LEU A  1 763  ? 143.159 127.404 178.992 1.00 111.96 ?  763  LEU A CB   1 
ATOM   10214 C  CG   . LEU A  1 763  ? 143.966 128.379 178.120 1.00 109.05 ?  763  LEU A CG   1 
ATOM   10215 C  CD1  . LEU A  1 763  ? 144.322 129.627 178.911 1.00 107.58 ?  763  LEU A CD1  1 
ATOM   10216 C  CD2  . LEU A  1 763  ? 145.269 127.747 177.640 1.00 101.36 ?  763  LEU A CD2  1 
ATOM   10217 H  H    . LEU A  1 763  ? 141.183 127.930 177.510 1.00 114.65 ?  763  LEU A H    1 
ATOM   10218 H  HA   . LEU A  1 763  ? 143.156 125.887 177.467 1.00 114.76 ?  763  LEU A HA   1 
ATOM   10219 H  HB2  . LEU A  1 763  ? 142.408 127.957 179.556 1.00 111.96 ?  763  LEU A HB2  1 
ATOM   10220 H  HB3  . LEU A  1 763  ? 143.832 126.933 179.709 1.00 111.96 ?  763  LEU A HB3  1 
ATOM   10221 H  HG   . LEU A  1 763  ? 143.376 128.685 177.257 1.00 109.05 ?  763  LEU A HG   1 
ATOM   10222 H  HD11 . LEU A  1 763  ? 143.413 130.108 179.271 1.00 107.58 ?  763  LEU A HD11 1 
ATOM   10223 H  HD12 . LEU A  1 763  ? 144.856 130.329 178.271 1.00 107.58 ?  763  LEU A HD12 1 
ATOM   10224 H  HD13 . LEU A  1 763  ? 144.954 129.357 179.756 1.00 107.58 ?  763  LEU A HD13 1 
ATOM   10225 H  HD21 . LEU A  1 763  ? 145.847 128.479 177.077 1.00 101.36 ?  763  LEU A HD21 1 
ATOM   10226 H  HD22 . LEU A  1 763  ? 145.059 126.900 176.989 1.00 101.36 ?  763  LEU A HD22 1 
ATOM   10227 H  HD23 . LEU A  1 763  ? 145.860 127.409 178.489 1.00 101.36 ?  763  LEU A HD23 1 
ATOM   10228 N  N    . LYS A  1 764  ? 140.768 125.249 179.623 1.00 126.82 ?  764  LYS A N    1 
ATOM   10229 C  CA   . LYS A  1 764  ? 140.160 124.243 180.501 1.00 126.64 ?  764  LYS A CA   1 
ATOM   10230 C  C    . LYS A  1 764  ? 140.102 122.842 179.909 1.00 127.00 ?  764  LYS A C    1 
ATOM   10231 O  O    . LYS A  1 764  ? 140.102 121.897 180.692 1.00 126.18 ?  764  LYS A O    1 
ATOM   10232 C  CB   . LYS A  1 764  ? 138.736 124.686 180.882 1.00 124.75 ?  764  LYS A CB   1 
ATOM   10233 C  CG   . LYS A  1 764  ? 138.754 125.572 182.133 1.00 127.28 ?  764  LYS A CG   1 
ATOM   10234 C  CD   . LYS A  1 764  ? 137.409 126.276 182.373 1.00 129.53 ?  764  LYS A CD   1 
ATOM   10235 C  CE   . LYS A  1 764  ? 136.230 125.333 182.628 1.00 136.41 ?  764  LYS A CE   1 
ATOM   10236 N  NZ   . LYS A  1 764  ? 136.327 124.662 183.946 1.00 142.54 1  764  LYS A NZ   1 
ATOM   10237 H  H    . LYS A  1 764  ? 140.258 126.108 179.475 1.00 126.82 ?  764  LYS A H    1 
ATOM   10238 H  HA   . LYS A  1 764  ? 140.760 124.155 181.406 1.00 126.64 ?  764  LYS A HA   1 
ATOM   10239 H  HB2  . LYS A  1 764  ? 138.279 125.215 180.046 1.00 124.75 ?  764  LYS A HB2  1 
ATOM   10240 H  HB3  . LYS A  1 764  ? 138.124 123.812 181.100 1.00 124.75 ?  764  LYS A HB3  1 
ATOM   10241 H  HG2  . LYS A  1 764  ? 139.012 124.966 183.001 1.00 127.28 ?  764  LYS A HG2  1 
ATOM   10242 H  HG3  . LYS A  1 764  ? 139.528 126.330 182.020 1.00 127.28 ?  764  LYS A HG3  1 
ATOM   10243 H  HD2  . LYS A  1 764  ? 137.512 126.951 183.221 1.00 129.53 ?  764  LYS A HD2  1 
ATOM   10244 H  HD3  . LYS A  1 764  ? 137.180 126.882 181.499 1.00 129.53 ?  764  LYS A HD3  1 
ATOM   10245 H  HE2  . LYS A  1 764  ? 135.313 125.919 182.592 1.00 136.41 ?  764  LYS A HE2  1 
ATOM   10246 H  HE3  . LYS A  1 764  ? 136.180 124.599 181.827 1.00 136.41 ?  764  LYS A HE3  1 
ATOM   10247 H  HZ1  . LYS A  1 764  ? 135.523 124.076 184.111 1.00 142.54 ?  764  LYS A HZ1  1 
ATOM   10248 H  HZ2  . LYS A  1 764  ? 137.149 124.081 184.009 1.00 142.54 ?  764  LYS A HZ2  1 
ATOM   10249 H  HZ3  . LYS A  1 764  ? 136.362 125.337 184.694 1.00 142.54 ?  764  LYS A HZ3  1 
ATOM   10250 N  N    . ARG A  1 765  ? 140.057 122.682 178.579 1.00 126.18 ?  765  ARG A N    1 
ATOM   10251 C  CA   . ARG A  1 765  ? 140.045 121.353 177.935 1.00 127.24 ?  765  ARG A CA   1 
ATOM   10252 C  C    . ARG A  1 765  ? 141.373 120.933 177.319 1.00 127.86 ?  765  ARG A C    1 
ATOM   10253 O  O    . ARG A  1 765  ? 141.442 119.945 176.600 1.00 130.95 ?  765  ARG A O    1 
ATOM   10254 C  CB   . ARG A  1 765  ? 138.778 121.119 177.090 1.00 121.44 ?  765  ARG A CB   1 
ATOM   10255 C  CG   . ARG A  1 765  ? 138.539 121.984 175.853 1.00 116.19 ?  765  ARG A CG   1 
ATOM   10256 C  CD   . ARG A  1 765  ? 137.230 121.686 175.133 1.00 115.62 ?  765  ARG A CD   1 
ATOM   10257 N  NE   . ARG A  1 765  ? 137.081 122.539 173.942 1.00 117.65 ?  765  ARG A NE   1 
ATOM   10258 C  CZ   . ARG A  1 765  ? 137.525 122.274 172.731 1.00 119.64 ?  765  ARG A CZ   1 
ATOM   10259 N  NH1  . ARG A  1 765  ? 137.418 123.136 171.771 1.00 119.67 1  765  ARG A NH1  1 
ATOM   10260 N  NH2  . ARG A  1 765  ? 138.094 121.145 172.429 1.00 118.74 ?  765  ARG A NH2  1 
ATOM   10261 H  H    . ARG A  1 765  ? 140.074 123.512 178.003 1.00 126.18 ?  765  ARG A H    1 
ATOM   10262 H  HA   . ARG A  1 765  ? 139.944 120.623 178.737 1.00 127.24 ?  765  ARG A HA   1 
ATOM   10263 H  HB2  . ARG A  1 765  ? 138.819 120.090 176.737 1.00 121.44 ?  765  ARG A HB2  1 
ATOM   10264 H  HB3  . ARG A  1 765  ? 137.905 121.185 177.738 1.00 121.44 ?  765  ARG A HB3  1 
ATOM   10265 H  HG2  . ARG A  1 765  ? 138.569 123.039 176.114 1.00 116.19 ?  765  ARG A HG2  1 
ATOM   10266 H  HG3  . ARG A  1 765  ? 139.371 121.807 175.174 1.00 116.19 ?  765  ARG A HG3  1 
ATOM   10267 H  HD2  . ARG A  1 765  ? 137.194 120.637 174.851 1.00 115.62 ?  765  ARG A HD2  1 
ATOM   10268 H  HD3  . ARG A  1 765  ? 136.414 121.887 175.824 1.00 115.62 ?  765  ARG A HD3  1 
ATOM   10269 H  HE   . ARG A  1 765  ? 136.624 123.430 174.069 1.00 117.65 ?  765  ARG A HE   1 
ATOM   10270 H  HH11 . ARG A  1 765  ? 136.960 124.027 171.893 1.00 119.67 ?  765  ARG A HH11 1 
ATOM   10271 H  HH12 . ARG A  1 765  ? 137.764 122.876 170.859 1.00 119.67 ?  765  ARG A HH12 1 
ATOM   10272 H  HH21 . ARG A  1 765  ? 138.217 120.446 173.147 1.00 118.74 ?  765  ARG A HH21 1 
ATOM   10273 H  HH22 . ARG A  1 765  ? 138.451 121.008 171.495 1.00 118.74 ?  765  ARG A HH22 1 
ATOM   10274 N  N    . GLU A  1 766  ? 142.440 121.658 177.625 1.00 122.84 ?  766  GLU A N    1 
ATOM   10275 C  CA   . GLU A  1 766  ? 143.806 121.276 177.270 1.00 123.71 ?  766  GLU A CA   1 
ATOM   10276 C  C    . GLU A  1 766  ? 144.731 121.150 178.486 1.00 122.37 ?  766  GLU A C    1 
ATOM   10277 O  O    . GLU A  1 766  ? 145.713 120.406 178.446 1.00 121.44 ?  766  GLU A O    1 
ATOM   10278 C  CB   . GLU A  1 766  ? 144.336 122.296 176.253 1.00 121.67 ?  766  GLU A CB   1 
ATOM   10279 C  CG   . GLU A  1 766  ? 145.744 121.949 175.753 1.00 115.35 ?  766  GLU A CG   1 
ATOM   10280 C  CD   . GLU A  1 766  ? 145.792 120.639 174.950 1.00 110.05 ?  766  GLU A CD   1 
ATOM   10281 O  OE1  . GLU A  1 766  ? 144.729 120.112 174.560 1.00 109.78 ?  766  GLU A OE1  1 
ATOM   10282 O  OE2  . GLU A  1 766  ? 146.916 120.146 174.707 1.00 106.48 -1 766  GLU A OE2  1 
ATOM   10283 H  H    . GLU A  1 766  ? 142.306 122.487 178.185 1.00 122.84 ?  766  GLU A H    1 
ATOM   10284 H  HA   . GLU A  1 766  ? 143.801 120.300 176.786 1.00 123.71 ?  766  GLU A HA   1 
ATOM   10285 H  HB2  . GLU A  1 766  ? 143.652 122.294 175.405 1.00 121.67 ?  766  GLU A HB2  1 
ATOM   10286 H  HB3  . GLU A  1 766  ? 144.344 123.291 176.696 1.00 121.67 ?  766  GLU A HB3  1 
ATOM   10287 H  HG2  . GLU A  1 766  ? 146.118 122.771 175.143 1.00 115.35 ?  766  GLU A HG2  1 
ATOM   10288 H  HG3  . GLU A  1 766  ? 146.397 121.849 176.619 1.00 115.35 ?  766  GLU A HG3  1 
ATOM   10289 N  N    . TRP A  1 767  ? 144.444 121.865 179.572 1.00 121.38 ?  767  TRP A N    1 
ATOM   10290 C  CA   . TRP A  1 767  ? 145.408 122.075 180.644 1.00 125.53 ?  767  TRP A CA   1 
ATOM   10291 C  C    . TRP A  1 767  ? 145.859 120.809 181.389 1.00 119.93 ?  767  TRP A C    1 
ATOM   10292 O  O    . TRP A  1 767  ? 147.006 120.724 181.823 1.00 117.57 ?  767  TRP A O    1 
ATOM   10293 C  CB   . TRP A  1 767  ? 144.874 123.146 181.588 1.00 126.93 ?  767  TRP A CB   1 
ATOM   10294 C  CG   . TRP A  1 767  ? 145.876 123.550 182.612 1.00 126.04 ?  767  TRP A CG   1 
ATOM   10295 C  CD1  . TRP A  1 767  ? 146.970 124.313 182.391 1.00 122.11 ?  767  TRP A CD1  1 
ATOM   10296 C  CD2  . TRP A  1 767  ? 145.959 123.124 183.994 1.00 123.30 ?  767  TRP A CD2  1 
ATOM   10297 N  NE1  . TRP A  1 767  ? 147.713 124.403 183.549 1.00 117.40 ?  767  TRP A NE1  1 
ATOM   10298 C  CE2  . TRP A  1 767  ? 147.127 123.699 184.571 1.00 123.56 ?  767  TRP A CE2  1 
ATOM   10299 C  CE3  . TRP A  1 767  ? 145.151 122.315 184.811 1.00 123.56 ?  767  TRP A CE3  1 
ATOM   10300 C  CZ2  . TRP A  1 767  ? 147.464 123.514 185.912 1.00 129.20 ?  767  TRP A CZ2  1 
ATOM   10301 C  CZ3  . TRP A  1 767  ? 145.470 122.138 186.164 1.00 129.43 ?  767  TRP A CZ3  1 
ATOM   10302 C  CH2  . TRP A  1 767  ? 146.603 122.759 186.717 1.00 131.56 ?  767  TRP A CH2  1 
ATOM   10303 H  H    . TRP A  1 767  ? 143.634 122.469 179.555 1.00 121.38 ?  767  TRP A H    1 
ATOM   10304 H  HA   . TRP A  1 767  ? 146.307 122.492 180.190 1.00 125.53 ?  767  TRP A HA   1 
ATOM   10305 H  HB2  . TRP A  1 767  ? 144.599 124.031 181.015 1.00 126.93 ?  767  TRP A HB2  1 
ATOM   10306 H  HB3  . TRP A  1 767  ? 143.981 122.771 182.086 1.00 126.93 ?  767  TRP A HB3  1 
ATOM   10307 H  HD1  . TRP A  1 767  ? 147.230 124.762 181.444 1.00 122.11 ?  767  TRP A HD1  1 
ATOM   10308 H  HE1  . TRP A  1 767  ? 148.573 124.926 183.619 1.00 117.40 ?  767  TRP A HE1  1 
ATOM   10309 H  HE3  . TRP A  1 767  ? 144.270 121.849 184.396 1.00 123.56 ?  767  TRP A HE3  1 
ATOM   10310 H  HZ2  . TRP A  1 767  ? 148.347 123.975 186.326 1.00 129.20 ?  767  TRP A HZ2  1 
ATOM   10311 H  HZ3  . TRP A  1 767  ? 144.833 121.531 186.790 1.00 129.43 ?  767  TRP A HZ3  1 
ATOM   10312 H  HH2  . TRP A  1 767  ? 146.815 122.649 187.770 1.00 131.56 ?  767  TRP A HH2  1 
ATOM   10313 N  N    . GLU A  1 768  ? 145.039 119.764 181.452 1.00 119.21 ?  768  GLU A N    1 
ATOM   10314 C  CA   . GLU A  1 768  ? 145.432 118.470 182.017 1.00 121.17 ?  768  GLU A CA   1 
ATOM   10315 C  C    . GLU A  1 768  ? 146.628 117.828 181.297 1.00 119.78 ?  768  GLU A C    1 
ATOM   10316 O  O    . GLU A  1 768  ? 147.302 116.966 181.853 1.00 117.77 ?  768  GLU A O    1 
ATOM   10317 C  CB   . GLU A  1 768  ? 144.234 117.506 182.038 1.00 122.88 ?  768  GLU A CB   1 
ATOM   10318 C  CG   . GLU A  1 768  ? 143.657 117.112 180.668 1.00 126.45 ?  768  GLU A CG   1 
ATOM   10319 C  CD   . GLU A  1 768  ? 142.478 117.995 180.228 1.00 133.10 ?  768  GLU A CD   1 
ATOM   10320 O  OE1  . GLU A  1 768  ? 142.568 119.235 180.347 1.00 128.64 ?  768  GLU A OE1  1 
ATOM   10321 O  OE2  . GLU A  1 768  ? 141.464 117.431 179.758 1.00 140.30 -1 768  GLU A OE2  1 
ATOM   10322 H  H    . GLU A  1 768  ? 144.118 119.845 181.047 1.00 119.21 ?  768  GLU A H    1 
ATOM   10323 H  HA   . GLU A  1 768  ? 145.738 118.630 183.051 1.00 121.17 ?  768  GLU A HA   1 
ATOM   10324 H  HB2  . GLU A  1 768  ? 144.569 116.591 182.526 1.00 122.88 ?  768  GLU A HB2  1 
ATOM   10325 H  HB3  . GLU A  1 768  ? 143.444 117.919 182.664 1.00 122.88 ?  768  GLU A HB3  1 
ATOM   10326 H  HG2  . GLU A  1 768  ? 144.437 117.127 179.908 1.00 126.45 ?  768  GLU A HG2  1 
ATOM   10327 H  HG3  . GLU A  1 768  ? 143.311 116.082 180.746 1.00 126.45 ?  768  GLU A HG3  1 
ATOM   10328 N  N    . THR A  1 769  ? 146.941 118.257 180.074 1.00 120.44 ?  769  THR A N    1 
ATOM   10329 C  CA   . THR A  1 769  ? 148.133 117.795 179.351 1.00 118.21 ?  769  THR A CA   1 
ATOM   10330 C  C    . THR A  1 769  ? 149.423 118.450 179.847 1.00 115.24 ?  769  THR A C    1 
ATOM   10331 O  O    . THR A  1 769  ? 150.503 117.944 179.556 1.00 113.99 ?  769  THR A O    1 
ATOM   10332 C  CB   . THR A  1 769  ? 147.990 118.004 177.842 1.00 120.69 ?  769  THR A CB   1 
ATOM   10333 O  OG1  . THR A  1 769  ? 147.956 119.366 177.516 1.00 119.75 ?  769  THR A OG1  1 
ATOM   10334 C  CG2  . THR A  1 769  ? 146.726 117.364 177.274 1.00 122.03 ?  769  THR A CG2  1 
ATOM   10335 H  H    . THR A  1 769  ? 146.362 118.968 179.651 1.00 120.44 ?  769  THR A H    1 
ATOM   10336 H  HA   . THR A  1 769  ? 148.242 116.723 179.516 1.00 118.21 ?  769  THR A HA   1 
ATOM   10337 H  HB   . THR A  1 769  ? 148.852 117.555 177.349 1.00 120.69 ?  769  THR A HB   1 
ATOM   10338 H  HG1  . THR A  1 769  ? 147.133 119.732 177.847 1.00 119.75 ?  769  THR A HG1  1 
ATOM   10339 H  HG21 . THR A  1 769  ? 146.729 117.463 176.189 1.00 122.03 ?  769  THR A HG21 1 
ATOM   10340 H  HG22 . THR A  1 769  ? 145.832 117.844 177.670 1.00 122.03 ?  769  THR A HG22 1 
ATOM   10341 H  HG23 . THR A  1 769  ? 146.708 116.305 177.529 1.00 122.03 ?  769  THR A HG23 1 
ATOM   10342 N  N    . LEU A  1 770  ? 149.269 119.615 180.480 1.00 116.07 ?  770  LEU A N    1 
ATOM   10343 C  CA   . LEU A  1 770  ? 150.368 120.410 181.010 1.00 112.51 ?  770  LEU A CA   1 
ATOM   10344 C  C    . LEU A  1 770  ? 150.139 120.857 182.461 1.00 112.49 ?  770  LEU A C    1 
ATOM   10345 O  O    . LEU A  1 770  ? 150.576 121.932 182.867 1.00 108.32 ?  770  LEU A O    1 
ATOM   10346 C  CB   . LEU A  1 770  ? 150.628 121.630 180.118 1.00 107.43 ?  770  LEU A CB   1 
ATOM   10347 C  CG   . LEU A  1 770  ? 149.489 122.637 179.954 1.00 105.15 ?  770  LEU A CG   1 
ATOM   10348 C  CD1  . LEU A  1 770  ? 150.037 124.054 180.014 1.00 101.10 ?  770  LEU A CD1  1 
ATOM   10349 C  CD2  . LEU A  1 770  ? 148.757 122.403 178.643 1.00 103.07 ?  770  LEU A CD2  1 
ATOM   10350 H  H    . LEU A  1 770  ? 148.515 119.985 180.606 1.00 116.07 ?  770  LEU A H    1 
ATOM   10351 H  HA   . LEU A  1 770  ? 151.180 119.861 180.998 1.00 112.51 ?  770  LEU A HA   1 
ATOM   10352 H  HB2  . LEU A  1 770  ? 151.381 122.117 180.484 1.00 107.43 ?  770  LEU A HB2  1 
ATOM   10353 H  HB3  . LEU A  1 770  ? 150.855 121.310 179.231 1.00 107.43 ?  770  LEU A HB3  1 
ATOM   10354 H  HG   . LEU A  1 770  ? 148.857 122.525 180.680 1.00 105.15 ?  770  LEU A HG   1 
ATOM   10355 H  HD11 . LEU A  1 770  ? 150.583 124.145 180.799 1.00 101.10 ?  770  LEU A HD11 1 
ATOM   10356 H  HD12 . LEU A  1 770  ? 150.564 124.217 179.228 1.00 101.10 ?  770  LEU A HD12 1 
ATOM   10357 H  HD13 . LEU A  1 770  ? 149.303 124.672 180.051 1.00 101.10 ?  770  LEU A HD13 1 
ATOM   10358 H  HD21 . LEU A  1 770  ? 149.388 122.115 177.979 1.00 103.07 ?  770  LEU A HD21 1 
ATOM   10359 H  HD22 . LEU A  1 770  ? 148.089 121.727 178.776 1.00 103.07 ?  770  LEU A HD22 1 
ATOM   10360 H  HD23 . LEU A  1 770  ? 148.343 123.224 178.366 1.00 103.07 ?  770  LEU A HD23 1 
ATOM   10361 N  N    . HIS A  1 771  ? 149.451 120.003 183.240 1.00 118.32 ?  771  HIS A N    1 
ATOM   10362 C  CA   . HIS A  1 771  ? 149.244 120.228 184.698 1.00 116.23 ?  771  HIS A CA   1 
ATOM   10363 C  C    . HIS A  1 771  ? 150.325 119.657 185.694 1.00 112.02 ?  771  HIS A C    1 
ATOM   10364 O  O    . HIS A  1 771  ? 150.216 119.833 186.906 1.00 113.91 ?  771  HIS A O    1 
ATOM   10365 C  CB   . HIS A  1 771  ? 147.815 119.861 185.147 1.00 115.39 ?  771  HIS A CB   1 
ATOM   10366 C  CG   . HIS A  1 771  ? 147.537 118.401 185.332 1.00 118.48 ?  771  HIS A CG   1 
ATOM   10367 N  ND1  . HIS A  1 771  ? 148.084 117.404 184.555 1.00 121.97 ?  771  HIS A ND1  1 
ATOM   10368 C  CD2  . HIS A  1 771  ? 146.711 117.781 186.209 1.00 120.89 ?  771  HIS A CD2  1 
ATOM   10369 C  CE1  . HIS A  1 771  ? 147.619 116.232 184.959 1.00 121.69 ?  771  HIS A CE1  1 
ATOM   10370 N  NE2  . HIS A  1 771  ? 146.789 116.434 185.964 1.00 124.24 ?  771  HIS A NE2  1 
ATOM   10371 H  H    . HIS A  1 771  ? 149.088 119.279 182.950 1.00 118.32 ?  771  HIS A H    1 
ATOM   10372 H  HA   . HIS A  1 771  ? 149.297 121.199 184.818 1.00 116.23 ?  771  HIS A HA   1 
ATOM   10373 H  HB2  . HIS A  1 771  ? 147.719 120.195 186.039 1.00 115.39 ?  771  HIS A HB2  1 
ATOM   10374 H  HB3  . HIS A  1 771  ? 147.159 120.242 184.546 1.00 115.39 ?  771  HIS A HB3  1 
ATOM   10375 H  HD1  . HIS A  1 771  ? 148.643 117.524 183.913 1.00 121.97 ?  771  HIS A HD1  1 
ATOM   10376 H  HD2  . HIS A  1 771  ? 146.196 118.193 186.865 1.00 120.89 ?  771  HIS A HD2  1 
ATOM   10377 H  HE1  . HIS A  1 771  ? 147.847 115.405 184.601 1.00 121.69 ?  771  HIS A HE1  1 
ATOM   10378 N  N    . ASN A  1 772  ? 151.339 118.987 185.149 1.00 110.24 ?  772  ASN A N    1 
ATOM   10379 C  CA   . ASN A  1 772  ? 152.512 118.461 185.851 1.00 113.93 ?  772  ASN A CA   1 
ATOM   10380 C  C    . ASN A  1 772  ? 153.797 119.284 185.646 1.00 114.52 ?  772  ASN A C    1 
ATOM   10381 O  O    . ASN A  1 772  ? 154.858 118.871 186.114 1.00 116.00 ?  772  ASN A O    1 
ATOM   10382 C  CB   . ASN A  1 772  ? 152.729 117.000 185.440 1.00 119.09 ?  772  ASN A CB   1 
ATOM   10383 C  CG   . ASN A  1 772  ? 151.690 116.074 186.025 1.00 124.47 ?  772  ASN A CG   1 
ATOM   10384 O  OD1  . ASN A  1 772  ? 150.748 115.667 185.365 1.00 124.82 ?  772  ASN A OD1  1 
ATOM   10385 N  ND2  . ASN A  1 772  ? 151.831 115.716 187.278 1.00 125.17 ?  772  ASN A ND2  1 
ATOM   10386 H  H    . ASN A  1 772  ? 151.305 118.865 184.147 1.00 110.24 ?  772  ASN A H    1 
ATOM   10387 H  HA   . ASN A  1 772  ? 152.326 118.480 186.924 1.00 113.93 ?  772  ASN A HA   1 
ATOM   10388 H  HB2  . ASN A  1 772  ? 152.728 116.911 184.354 1.00 119.09 ?  772  ASN A HB2  1 
ATOM   10389 H  HB3  . ASN A  1 772  ? 153.702 116.667 185.801 1.00 119.09 ?  772  ASN A HB3  1 
ATOM   10390 H  HD21 . ASN A  1 772  ? 152.593 116.087 187.825 1.00 125.17 ?  772  ASN A HD21 1 
ATOM   10391 H  HD22 . ASN A  1 772  ? 151.149 115.081 187.666 1.00 125.17 ?  772  ASN A HD22 1 
ATOM   10392 N  N    . PHE A  1 773  ? 153.751 120.423 184.949 1.00 112.09 ?  773  PHE A N    1 
ATOM   10393 C  CA   . PHE A  1 773  ? 154.911 121.312 184.822 1.00 110.61 ?  773  PHE A CA   1 
ATOM   10394 C  C    . PHE A  1 773  ? 154.882 122.430 185.880 1.00 109.13 ?  773  PHE A C    1 
ATOM   10395 O  O    . PHE A  1 773  ? 153.809 122.953 186.183 1.00 106.60 ?  773  PHE A O    1 
ATOM   10396 C  CB   . PHE A  1 773  ? 155.009 121.861 183.400 1.00 102.83 ?  773  PHE A CB   1 
ATOM   10397 C  CG   . PHE A  1 773  ? 155.214 120.773 182.365 1.00 100.47 ?  773  PHE A CG   1 
ATOM   10398 C  CD1  . PHE A  1 773  ? 156.418 120.051 182.320 1.00 99.96  ?  773  PHE A CD1  1 
ATOM   10399 C  CD2  . PHE A  1 773  ? 154.182 120.463 181.469 1.00 98.29  ?  773  PHE A CD2  1 
ATOM   10400 C  CE1  . PHE A  1 773  ? 156.571 119.006 181.396 1.00 99.00  ?  773  PHE A CE1  1 
ATOM   10401 C  CE2  . PHE A  1 773  ? 154.329 119.417 180.550 1.00 96.30  ?  773  PHE A CE2  1 
ATOM   10402 C  CZ   . PHE A  1 773  ? 155.519 118.677 180.527 1.00 96.37  ?  773  PHE A CZ   1 
ATOM   10403 H  H    . PHE A  1 773  ? 152.872 120.728 184.556 1.00 112.09 ?  773  PHE A H    1 
ATOM   10404 H  HA   . PHE A  1 773  ? 155.810 120.717 184.982 1.00 110.61 ?  773  PHE A HA   1 
ATOM   10405 H  HB2  . PHE A  1 773  ? 154.104 122.424 183.172 1.00 102.83 ?  773  PHE A HB2  1 
ATOM   10406 H  HB3  . PHE A  1 773  ? 155.849 122.553 183.346 1.00 102.83 ?  773  PHE A HB3  1 
ATOM   10407 H  HD1  . PHE A  1 773  ? 157.219 120.277 183.008 1.00 99.96  ?  773  PHE A HD1  1 
ATOM   10408 H  HD2  . PHE A  1 773  ? 153.263 121.029 181.498 1.00 98.29  ?  773  PHE A HD2  1 
ATOM   10409 H  HE1  . PHE A  1 773  ? 157.489 118.437 181.374 1.00 99.00  ?  773  PHE A HE1  1 
ATOM   10410 H  HE2  . PHE A  1 773  ? 153.525 119.170 179.873 1.00 96.30  ?  773  PHE A HE2  1 
ATOM   10411 H  HZ   . PHE A  1 773  ? 155.619 117.844 179.847 1.00 96.37  ?  773  PHE A HZ   1 
ATOM   10412 N  N    . PRO A  1 774  ? 156.033 122.812 186.464 1.00 107.51 ?  774  PRO A N    1 
ATOM   10413 C  CA   . PRO A  1 774  ? 156.062 123.599 187.692 1.00 110.67 ?  774  PRO A CA   1 
ATOM   10414 C  C    . PRO A  1 774  ? 155.580 125.053 187.549 1.00 110.27 ?  774  PRO A C    1 
ATOM   10415 O  O    . PRO A  1 774  ? 154.534 125.417 188.090 1.00 111.90 ?  774  PRO A O    1 
ATOM   10416 C  CB   . PRO A  1 774  ? 157.501 123.488 188.212 1.00 106.58 ?  774  PRO A CB   1 
ATOM   10417 C  CG   . PRO A  1 774  ? 158.327 123.128 186.980 1.00 99.85  ?  774  PRO A CG   1 
ATOM   10418 C  CD   . PRO A  1 774  ? 157.352 122.273 186.184 1.00 106.31 ?  774  PRO A CD   1 
ATOM   10419 H  HA   . PRO A  1 774  ? 155.410 123.121 188.422 1.00 110.67 ?  774  PRO A HA   1 
ATOM   10420 H  HB2  . PRO A  1 774  ? 157.850 124.409 188.678 1.00 106.58 ?  774  PRO A HB2  1 
ATOM   10421 H  HB3  . PRO A  1 774  ? 157.557 122.668 188.927 1.00 106.58 ?  774  PRO A HB3  1 
ATOM   10422 H  HG2  . PRO A  1 774  ? 158.578 124.028 186.419 1.00 99.85  ?  774  PRO A HG2  1 
ATOM   10423 H  HG3  . PRO A  1 774  ? 159.228 122.575 187.243 1.00 99.85  ?  774  PRO A HG3  1 
ATOM   10424 H  HD2  . PRO A  1 774  ? 157.581 122.311 185.119 1.00 106.31 ?  774  PRO A HD2  1 
ATOM   10425 H  HD3  . PRO A  1 774  ? 157.404 121.244 186.539 1.00 106.31 ?  774  PRO A HD3  1 
ATOM   10426 N  N    . LYS A  1 775  ? 156.355 125.904 186.867 1.00 103.40 ?  775  LYS A N    1 
ATOM   10427 C  CA   . LYS A  1 775  ? 156.129 127.355 186.760 1.00 97.10  ?  775  LYS A CA   1 
ATOM   10428 C  C    . LYS A  1 775  ? 155.178 127.690 185.609 1.00 97.41  ?  775  LYS A C    1 
ATOM   10429 O  O    . LYS A  1 775  ? 155.631 128.000 184.510 1.00 97.41  ?  775  LYS A O    1 
ATOM   10430 C  CB   . LYS A  1 775  ? 157.480 128.067 186.586 1.00 91.67  ?  775  LYS A CB   1 
ATOM   10431 C  CG   . LYS A  1 775  ? 158.406 127.996 187.805 1.00 92.13  ?  775  LYS A CG   1 
ATOM   10432 C  CD   . LYS A  1 775  ? 159.736 128.679 187.457 1.00 94.12  ?  775  LYS A CD   1 
ATOM   10433 C  CE   . LYS A  1 775  ? 160.759 128.639 188.597 1.00 98.97  ?  775  LYS A CE   1 
ATOM   10434 N  NZ   . LYS A  1 775  ? 160.395 129.562 189.699 1.00 98.85  1  775  LYS A NZ   1 
ATOM   10435 H  H    . LYS A  1 775  ? 157.206 125.529 186.475 1.00 103.40 ?  775  LYS A H    1 
ATOM   10436 H  HA   . LYS A  1 775  ? 155.668 127.729 187.674 1.00 97.10  ?  775  LYS A HA   1 
ATOM   10437 H  HB2  . LYS A  1 775  ? 158.001 127.642 185.729 1.00 91.67  ?  775  LYS A HB2  1 
ATOM   10438 H  HB3  . LYS A  1 775  ? 157.289 129.119 186.378 1.00 91.67  ?  775  LYS A HB3  1 
ATOM   10439 H  HG2  . LYS A  1 775  ? 157.930 128.502 188.645 1.00 92.13  ?  775  LYS A HG2  1 
ATOM   10440 H  HG3  . LYS A  1 775  ? 158.594 126.956 188.070 1.00 92.13  ?  775  LYS A HG3  1 
ATOM   10441 H  HD2  . LYS A  1 775  ? 160.169 128.163 186.601 1.00 94.12  ?  775  LYS A HD2  1 
ATOM   10442 H  HD3  . LYS A  1 775  ? 159.556 129.713 187.167 1.00 94.12  ?  775  LYS A HD3  1 
ATOM   10443 H  HE2  . LYS A  1 775  ? 160.846 127.617 188.964 1.00 98.97  ?  775  LYS A HE2  1 
ATOM   10444 H  HE3  . LYS A  1 775  ? 161.730 128.922 188.192 1.00 98.97  ?  775  LYS A HE3  1 
ATOM   10445 H  HZ1  . LYS A  1 775  ? 161.092 129.552 190.428 1.00 98.85  ?  775  LYS A HZ1  1 
ATOM   10446 H  HZ2  . LYS A  1 775  ? 160.326 130.512 189.365 1.00 98.85  ?  775  LYS A HZ2  1 
ATOM   10447 H  HZ3  . LYS A  1 775  ? 159.509 129.315 190.114 1.00 98.85  ?  775  LYS A HZ3  1 
ATOM   10448 N  N    . VAL A  1 776  ? 153.875 127.588 185.825 1.00 96.72  ?  776  VAL A N    1 
ATOM   10449 C  CA   . VAL A  1 776  ? 152.846 127.883 184.817 1.00 95.43  ?  776  VAL A CA   1 
ATOM   10450 C  C    . VAL A  1 776  ? 151.704 128.671 185.446 1.00 94.37  ?  776  VAL A C    1 
ATOM   10451 O  O    . VAL A  1 776  ? 151.316 128.391 186.577 1.00 99.04  ?  776  VAL A O    1 
ATOM   10452 C  CB   . VAL A  1 776  ? 152.337 126.592 184.149 1.00 100.96 ?  776  VAL A CB   1 
ATOM   10453 C  CG1  . VAL A  1 776  ? 151.155 126.838 183.209 1.00 100.50 ?  776  VAL A CG1  1 
ATOM   10454 C  CG2  . VAL A  1 776  ? 153.433 125.927 183.312 1.00 96.14  ?  776  VAL A CG2  1 
ATOM   10455 H  H    . VAL A  1 776  ? 153.569 127.290 186.739 1.00 96.72  ?  776  VAL A H    1 
ATOM   10456 H  HA   . VAL A  1 776  ? 153.276 128.510 184.036 1.00 95.43  ?  776  VAL A HA   1 
ATOM   10457 H  HB   . VAL A  1 776  ? 152.017 125.892 184.919 1.00 100.96 ?  776  VAL A HB   1 
ATOM   10458 H  HG11 . VAL A  1 776  ? 150.903 125.922 182.675 1.00 100.50 ?  776  VAL A HG11 1 
ATOM   10459 H  HG12 . VAL A  1 776  ? 151.415 127.613 182.489 1.00 100.50 ?  776  VAL A HG12 1 
ATOM   10460 H  HG13 . VAL A  1 776  ? 150.277 127.147 183.775 1.00 100.50 ?  776  VAL A HG13 1 
ATOM   10461 H  HG21 . VAL A  1 776  ? 154.254 125.614 183.955 1.00 96.14  ?  776  VAL A HG21 1 
ATOM   10462 H  HG22 . VAL A  1 776  ? 153.800 126.620 182.557 1.00 96.14  ?  776  VAL A HG22 1 
ATOM   10463 H  HG23 . VAL A  1 776  ? 153.037 125.040 182.818 1.00 96.14  ?  776  VAL A HG23 1 
ATOM   10464 N  N    . SER A  1 777  ? 151.142 129.629 184.712 1.00 91.26  ?  777  SER A N    1 
ATOM   10465 C  CA   . SER A  1 777  ? 150.002 130.447 185.135 1.00 91.36  ?  777  SER A CA   1 
ATOM   10466 C  C    . SER A  1 777  ? 149.048 130.711 183.981 1.00 88.00  ?  777  SER A C    1 
ATOM   10467 O  O    . SER A  1 777  ? 149.434 130.635 182.820 1.00 92.79  ?  777  SER A O    1 
ATOM   10468 C  CB   . SER A  1 777  ? 150.469 131.794 185.684 1.00 88.76  ?  777  SER A CB   1 
ATOM   10469 O  OG   . SER A  1 777  ? 151.388 131.631 186.744 1.00 91.50  ?  777  SER A OG   1 
ATOM   10470 H  H    . SER A  1 777  ? 151.548 129.839 183.812 1.00 91.26  ?  777  SER A H    1 
ATOM   10471 H  HA   . SER A  1 777  ? 149.445 129.928 185.915 1.00 91.36  ?  777  SER A HA   1 
ATOM   10472 H  HB2  . SER A  1 777  ? 150.947 132.358 184.884 1.00 88.76  ?  777  SER A HB2  1 
ATOM   10473 H  HB3  . SER A  1 777  ? 149.607 132.358 186.039 1.00 88.76  ?  777  SER A HB3  1 
ATOM   10474 H  HG   . SER A  1 777  ? 150.951 131.148 187.446 1.00 91.50  ?  777  SER A HG   1 
ATOM   10475 N  N    . ILE A  1 778  ? 147.808 131.072 184.288 1.00 89.72  ?  778  ILE A N    1 
ATOM   10476 C  CA   . ILE A  1 778  ? 146.796 131.430 183.294 1.00 86.66  ?  778  ILE A CA   1 
ATOM   10477 C  C    . ILE A  1 778  ? 146.168 132.762 183.680 1.00 93.44  ?  778  ILE A C    1 
ATOM   10478 O  O    . ILE A  1 778  ? 145.809 132.950 184.838 1.00 105.03 ?  778  ILE A O    1 
ATOM   10479 C  CB   . ILE A  1 778  ? 145.734 130.319 183.184 1.00 91.22  ?  778  ILE A CB   1 
ATOM   10480 C  CG1  . ILE A  1 778  ? 146.361 129.009 182.670 1.00 94.40  ?  778  ILE A CG1  1 
ATOM   10481 C  CG2  . ILE A  1 778  ? 144.573 130.775 182.285 1.00 90.92  ?  778  ILE A CG2  1 
ATOM   10482 C  CD1  . ILE A  1 778  ? 145.403 127.816 182.672 1.00 106.02 ?  778  ILE A CD1  1 
ATOM   10483 H  H    . ILE A  1 778  ? 147.547 131.127 185.261 1.00 89.72  ?  778  ILE A H    1 
ATOM   10484 H  HA   . ILE A  1 778  ? 147.260 131.552 182.315 1.00 86.66  ?  778  ILE A HA   1 
ATOM   10485 H  HB   . ILE A  1 778  ? 145.330 130.129 184.179 1.00 91.22  ?  778  ILE A HB   1 
ATOM   10486 H  HG12 . ILE A  1 778  ? 146.740 129.156 181.659 1.00 94.40  ?  778  ILE A HG12 1 
ATOM   10487 H  HG13 . ILE A  1 778  ? 147.200 128.736 183.309 1.00 94.40  ?  778  ILE A HG13 1 
ATOM   10488 H  HG21 . ILE A  1 778  ? 144.011 131.575 182.765 1.00 90.92  ?  778  ILE A HG21 1 
ATOM   10489 H  HG22 . ILE A  1 778  ? 144.959 131.130 181.330 1.00 90.92  ?  778  ILE A HG22 1 
ATOM   10490 H  HG23 . ILE A  1 778  ? 143.874 129.959 182.104 1.00 90.92  ?  778  ILE A HG23 1 
ATOM   10491 H  HD11 . ILE A  1 778  ? 145.961 126.911 182.439 1.00 106.02 ?  778  ILE A HD11 1 
ATOM   10492 H  HD12 . ILE A  1 778  ? 144.946 127.706 183.654 1.00 106.02 ?  778  ILE A HD12 1 
ATOM   10493 H  HD13 . ILE A  1 778  ? 144.626 127.937 181.918 1.00 106.02 ?  778  ILE A HD13 1 
ATOM   10494 N  N    . LEU A  1 779  ? 145.973 133.661 182.723 1.00 92.25  ?  779  LEU A N    1 
ATOM   10495 C  CA   . LEU A  1 779  ? 145.147 134.848 182.888 1.00 96.09  ?  779  LEU A CA   1 
ATOM   10496 C  C    . LEU A  1 779  ? 143.929 134.739 181.958 1.00 101.33 ?  779  LEU A C    1 
ATOM   10497 O  O    . LEU A  1 779  ? 144.102 134.747 180.739 1.00 106.28 ?  779  LEU A O    1 
ATOM   10498 C  CB   . LEU A  1 779  ? 145.999 136.085 182.583 1.00 91.78  ?  779  LEU A CB   1 
ATOM   10499 C  CG   . LEU A  1 779  ? 145.255 137.380 182.944 1.00 97.41  ?  779  LEU A CG   1 
ATOM   10500 C  CD1  . LEU A  1 779  ? 145.832 137.987 184.214 1.00 103.52 ?  779  LEU A CD1  1 
ATOM   10501 C  CD2  . LEU A  1 779  ? 145.386 138.421 181.844 1.00 97.23  ?  779  LEU A CD2  1 
ATOM   10502 H  H    . LEU A  1 779  ? 146.296 133.444 181.791 1.00 92.25  ?  779  LEU A H    1 
ATOM   10503 H  HA   . LEU A  1 779  ? 144.824 134.925 183.926 1.00 96.09  ?  779  LEU A HA   1 
ATOM   10504 H  HB2  . LEU A  1 779  ? 146.935 136.029 183.138 1.00 91.78  ?  779  LEU A HB2  1 
ATOM   10505 H  HB3  . LEU A  1 779  ? 146.249 136.083 181.523 1.00 91.78  ?  779  LEU A HB3  1 
ATOM   10506 H  HG   . LEU A  1 779  ? 144.196 137.184 183.100 1.00 97.41  ?  779  LEU A HG   1 
ATOM   10507 H  HD11 . LEU A  1 779  ? 145.763 137.265 185.026 1.00 103.52 ?  779  LEU A HD11 1 
ATOM   10508 H  HD12 . LEU A  1 779  ? 145.263 138.876 184.484 1.00 103.52 ?  779  LEU A HD12 1 
ATOM   10509 H  HD13 . LEU A  1 779  ? 146.876 138.257 184.057 1.00 103.52 ?  779  LEU A HD13 1 
ATOM   10510 H  HD21 . LEU A  1 779  ? 144.922 138.043 180.934 1.00 97.23  ?  779  LEU A HD21 1 
ATOM   10511 H  HD22 . LEU A  1 779  ? 146.436 138.639 181.652 1.00 97.23  ?  779  LEU A HD22 1 
ATOM   10512 H  HD23 . LEU A  1 779  ? 144.875 139.335 182.142 1.00 97.23  ?  779  LEU A HD23 1 
ATOM   10513 N  N    . PRO A  1 780  ? 142.695 134.668 182.476 1.00 101.46 ?  780  PRO A N    1 
ATOM   10514 C  CA   . PRO A  1 780  ? 141.501 134.638 181.654 1.00 105.11 ?  780  PRO A CA   1 
ATOM   10515 C  C    . PRO A  1 780  ? 141.314 136.012 181.014 1.00 105.07 ?  780  PRO A C    1 
ATOM   10516 O  O    . PRO A  1 780  ? 141.190 137.017 181.711 1.00 104.59 ?  780  PRO A O    1 
ATOM   10517 C  CB   . PRO A  1 780  ? 140.369 134.277 182.613 1.00 106.13 ?  780  PRO A CB   1 
ATOM   10518 C  CG   . PRO A  1 780  ? 140.825 134.847 183.950 1.00 105.97 ?  780  PRO A CG   1 
ATOM   10519 C  CD   . PRO A  1 780  ? 142.346 134.747 183.878 1.00 102.32 ?  780  PRO A CD   1 
ATOM   10520 H  HA   . PRO A  1 780  ? 141.581 133.874 180.882 1.00 105.11 ?  780  PRO A HA   1 
ATOM   10521 H  HB2  . PRO A  1 780  ? 139.412 134.691 182.298 1.00 106.13 ?  780  PRO A HB2  1 
ATOM   10522 H  HB3  . PRO A  1 780  ? 140.302 133.194 182.707 1.00 106.13 ?  780  PRO A HB3  1 
ATOM   10523 H  HG2  . PRO A  1 780  ? 140.528 135.893 184.029 1.00 105.97 ?  780  PRO A HG2  1 
ATOM   10524 H  HG3  . PRO A  1 780  ? 140.424 134.279 184.789 1.00 105.97 ?  780  PRO A HG3  1 
ATOM   10525 H  HD2  . PRO A  1 780  ? 142.776 135.651 184.309 1.00 102.32 ?  780  PRO A HD2  1 
ATOM   10526 H  HD3  . PRO A  1 780  ? 142.694 133.857 184.400 1.00 102.32 ?  780  PRO A HD3  1 
ATOM   10527 N  N    . GLY A  1 781  ? 141.330 136.082 179.690 1.00 105.70 ?  781  GLY A N    1 
ATOM   10528 C  CA   . GLY A  1 781  ? 141.424 137.370 179.014 1.00 108.06 ?  781  GLY A CA   1 
ATOM   10529 C  C    . GLY A  1 781  ? 141.504 137.283 177.498 1.00 106.33 ?  781  GLY A C    1 
ATOM   10530 O  O    . GLY A  1 781  ? 141.186 136.258 176.902 1.00 108.23 ?  781  GLY A O    1 
ATOM   10531 H  H    . GLY A  1 781  ? 141.444 135.237 179.150 1.00 105.70 ?  781  GLY A H    1 
ATOM   10532 H  HA2  . GLY A  1 781  ? 140.567 137.987 179.277 1.00 108.06 ?  781  GLY A HA2  1 
ATOM   10533 H  HA3  . GLY A  1 781  ? 142.323 137.867 179.372 1.00 108.06 ?  781  GLY A HA3  1 
ATOM   10534 N  N    . THR A  1 782  ? 141.920 138.375 176.863 1.00 104.73 ?  782  THR A N    1 
ATOM   10535 C  CA   . THR A  1 782  ? 142.088 138.466 175.406 1.00 101.79 ?  782  THR A CA   1 
ATOM   10536 C  C    . THR A  1 782  ? 143.396 139.181 175.079 1.00 101.07 ?  782  THR A C    1 
ATOM   10537 O  O    . THR A  1 782  ? 143.606 140.278 175.587 1.00 104.44 ?  782  THR A O    1 
ATOM   10538 C  CB   . THR A  1 782  ? 140.909 139.219 174.773 1.00 102.71 ?  782  THR A CB   1 
ATOM   10539 O  OG1  . THR A  1 782  ? 139.703 138.566 175.080 1.00 114.55 ?  782  THR A OG1  1 
ATOM   10540 C  CG2  . THR A  1 782  ? 140.976 139.263 173.249 1.00 95.91  ?  782  THR A CG2  1 
ATOM   10541 H  H    . THR A  1 782  ? 142.216 139.156 177.431 1.00 104.73 ?  782  THR A H    1 
ATOM   10542 H  HA   . THR A  1 782  ? 142.097 137.464 174.979 1.00 101.79 ?  782  THR A HA   1 
ATOM   10543 H  HB   . THR A  1 782  ? 140.871 140.236 175.160 1.00 102.71 ?  782  THR A HB   1 
ATOM   10544 H  HG1  . THR A  1 782  ? 139.644 138.510 176.034 1.00 114.55 ?  782  THR A HG1  1 
ATOM   10545 H  HG21 . THR A  1 782  ? 140.058 139.699 172.856 1.00 95.91  ?  782  THR A HG21 1 
ATOM   10546 H  HG22 . THR A  1 782  ? 141.809 139.881 172.922 1.00 95.91  ?  782  THR A HG22 1 
ATOM   10547 H  HG23 . THR A  1 782  ? 141.087 138.257 172.850 1.00 95.91  ?  782  THR A HG23 1 
ATOM   10548 N  N    . PRO A  1 783  ? 144.254 138.667 174.185 1.00 97.25  ?  783  PRO A N    1 
ATOM   10549 C  CA   . PRO A  1 783  ? 145.508 139.333 173.826 1.00 92.80  ?  783  PRO A CA   1 
ATOM   10550 C  C    . PRO A  1 783  ? 145.372 140.749 173.250 1.00 91.38  ?  783  PRO A C    1 
ATOM   10551 O  O    . PRO A  1 783  ? 146.333 141.508 173.240 1.00 93.77  ?  783  PRO A O    1 
ATOM   10552 C  CB   . PRO A  1 783  ? 146.158 138.420 172.796 1.00 91.10  ?  783  PRO A CB   1 
ATOM   10553 C  CG   . PRO A  1 783  ? 145.609 137.041 173.141 1.00 92.42  ?  783  PRO A CG   1 
ATOM   10554 C  CD   . PRO A  1 783  ? 144.190 137.344 173.591 1.00 94.87  ?  783  PRO A CD   1 
ATOM   10555 H  HA   . PRO A  1 783  ? 146.142 139.376 174.711 1.00 92.80  ?  783  PRO A HA   1 
ATOM   10556 H  HB2  . PRO A  1 783  ? 145.835 138.695 171.793 1.00 91.10  ?  783  PRO A HB2  1 
ATOM   10557 H  HB3  . PRO A  1 783  ? 147.245 138.463 172.864 1.00 91.10  ?  783  PRO A HB3  1 
ATOM   10558 H  HG2  . PRO A  1 783  ? 145.627 136.367 172.284 1.00 92.42  ?  783  PRO A HG2  1 
ATOM   10559 H  HG3  . PRO A  1 783  ? 146.171 136.622 173.975 1.00 92.42  ?  783  PRO A HG3  1 
ATOM   10560 H  HD2  . PRO A  1 783  ? 143.525 137.358 172.729 1.00 94.87  ?  783  PRO A HD2  1 
ATOM   10561 H  HD3  . PRO A  1 783  ? 143.873 136.586 174.307 1.00 94.87  ?  783  PRO A HD3  1 
ATOM   10562 N  N    . LEU A  1 784  ? 144.188 141.129 172.767 1.00 89.24  ?  784  LEU A N    1 
ATOM   10563 C  CA   . LEU A  1 784  ? 143.889 142.484 172.302 1.00 88.88  ?  784  LEU A CA   1 
ATOM   10564 C  C    . LEU A  1 784  ? 143.659 143.486 173.450 1.00 96.59  ?  784  LEU A C    1 
ATOM   10565 O  O    . LEU A  1 784  ? 143.588 144.687 173.210 1.00 102.45 ?  784  LEU A O    1 
ATOM   10566 C  CB   . LEU A  1 784  ? 142.681 142.444 171.350 1.00 88.34  ?  784  LEU A CB   1 
ATOM   10567 C  CG   . LEU A  1 784  ? 142.860 141.548 170.114 1.00 86.72  ?  784  LEU A CG   1 
ATOM   10568 C  CD1  . LEU A  1 784  ? 141.582 141.528 169.288 1.00 90.12  ?  784  LEU A CD1  1 
ATOM   10569 C  CD2  . LEU A  1 784  ? 143.986 142.035 169.212 1.00 84.60  ?  784  LEU A CD2  1 
ATOM   10570 H  H    . LEU A  1 784  ? 143.445 140.445 172.755 1.00 89.24  ?  784  LEU A H    1 
ATOM   10571 H  HA   . LEU A  1 784  ? 144.748 142.859 171.745 1.00 88.88  ?  784  LEU A HA   1 
ATOM   10572 H  HB2  . LEU A  1 784  ? 141.807 142.106 171.906 1.00 88.34  ?  784  LEU A HB2  1 
ATOM   10573 H  HB3  . LEU A  1 784  ? 142.477 143.458 171.007 1.00 88.34  ?  784  LEU A HB3  1 
ATOM   10574 H  HG   . LEU A  1 784  ? 143.071 140.527 170.431 1.00 86.72  ?  784  LEU A HG   1 
ATOM   10575 H  HD11 . LEU A  1 784  ? 140.761 141.150 169.894 1.00 90.12  ?  784  LEU A HD11 1 
ATOM   10576 H  HD12 . LEU A  1 784  ? 141.343 142.533 168.945 1.00 90.12  ?  784  LEU A HD12 1 
ATOM   10577 H  HD13 . LEU A  1 784  ? 141.709 140.875 168.426 1.00 90.12  ?  784  LEU A HD13 1 
ATOM   10578 H  HD21 . LEU A  1 784  ? 144.938 141.966 169.736 1.00 84.60  ?  784  LEU A HD21 1 
ATOM   10579 H  HD22 . LEU A  1 784  ? 143.806 143.068 168.916 1.00 84.60  ?  784  LEU A HD22 1 
ATOM   10580 H  HD23 . LEU A  1 784  ? 144.040 141.410 168.321 1.00 84.60  ?  784  LEU A HD23 1 
ATOM   10581 N  N    . SER A  1 785  ? 143.536 143.035 174.698 1.00 97.26  ?  785  SER A N    1 
ATOM   10582 C  CA   . SER A  1 785  ? 143.358 143.902 175.862 1.00 100.83 ?  785  SER A CA   1 
ATOM   10583 C  C    . SER A  1 785  ? 144.683 144.496 176.336 1.00 97.41  ?  785  SER A C    1 
ATOM   10584 O  O    . SER A  1 785  ? 145.520 143.791 176.894 1.00 98.53  ?  785  SER A O    1 
ATOM   10585 C  CB   . SER A  1 785  ? 142.726 143.095 176.990 1.00 101.65 ?  785  SER A CB   1 
ATOM   10586 O  OG   . SER A  1 785  ? 142.677 143.834 178.193 1.00 106.04 ?  785  SER A OG   1 
ATOM   10587 H  H    . SER A  1 785  ? 143.638 142.044 174.864 1.00 97.26  ?  785  SER A H    1 
ATOM   10588 H  HA   . SER A  1 785  ? 142.673 144.712 175.611 1.00 100.83 ?  785  SER A HA   1 
ATOM   10589 H  HB2  . SER A  1 785  ? 141.721 142.785 176.708 1.00 101.65 ?  785  SER A HB2  1 
ATOM   10590 H  HB3  . SER A  1 785  ? 143.335 142.207 177.155 1.00 101.65 ?  785  SER A HB3  1 
ATOM   10591 H  HG   . SER A  1 785  ? 142.629 143.198 178.910 1.00 106.04 ?  785  SER A HG   1 
ATOM   10592 N  N    . ARG A  1 786  ? 144.848 145.821 176.268 1.00 91.64  ?  786  ARG A N    1 
ATOM   10593 C  CA   . ARG A  1 786  ? 146.055 146.444 176.797 1.00 87.25  ?  786  ARG A CA   1 
ATOM   10594 C  C    . ARG A  1 786  ? 146.158 146.166 178.306 1.00 96.26  ?  786  ARG A C    1 
ATOM   10595 O  O    . ARG A  1 786  ? 147.241 145.887 178.818 1.00 97.03  ?  786  ARG A O    1 
ATOM   10596 C  CB   . ARG A  1 786  ? 146.033 147.952 176.545 1.00 86.85  ?  786  ARG A CB   1 
ATOM   10597 C  CG   . ARG A  1 786  ? 145.998 148.338 175.075 1.00 89.18  ?  786  ARG A CG   1 
ATOM   10598 C  CD   . ARG A  1 786  ? 147.399 148.521 174.517 1.00 90.10  ?  786  ARG A CD   1 
ATOM   10599 N  NE   . ARG A  1 786  ? 147.400 149.217 173.233 1.00 90.77  ?  786  ARG A NE   1 
ATOM   10600 C  CZ   . ARG A  1 786  ? 147.598 150.523 173.094 1.00 92.63  ?  786  ARG A CZ   1 
ATOM   10601 N  NH1  . ARG A  1 786  ? 147.585 151.074 171.888 1.00 89.44  1  786  ARG A NH1  1 
ATOM   10602 N  NH2  . ARG A  1 786  ? 147.809 151.281 174.161 1.00 92.73  ?  786  ARG A NH2  1 
ATOM   10603 H  H    . ARG A  1 786  ? 144.320 146.404 175.921 1.00 91.64  ?  786  ARG A H    1 
ATOM   10604 H  HA   . ARG A  1 786  ? 146.843 146.065 176.353 1.00 87.25  ?  786  ARG A HA   1 
ATOM   10605 H  HB2  . ARG A  1 786  ? 145.243 148.325 176.966 1.00 86.85  ?  786  ARG A HB2  1 
ATOM   10606 H  HB3  . ARG A  1 786  ? 146.829 148.345 176.936 1.00 86.85  ?  786  ARG A HB3  1 
ATOM   10607 H  HG2  . ARG A  1 786  ? 145.558 147.637 174.570 1.00 89.18  ?  786  ARG A HG2  1 
ATOM   10608 H  HG3  . ARG A  1 786  ? 145.518 149.176 174.976 1.00 89.18  ?  786  ARG A HG3  1 
ATOM   10609 H  HD2  . ARG A  1 786  ? 147.925 149.043 175.143 1.00 90.10  ?  786  ARG A HD2  1 
ATOM   10610 H  HD3  . ARG A  1 786  ? 147.805 147.650 174.386 1.00 90.10  ?  786  ARG A HD3  1 
ATOM   10611 H  HE   . ARG A  1 786  ? 147.115 148.719 172.451 1.00 90.77  ?  786  ARG A HE   1 
ATOM   10612 H  HH11 . ARG A  1 786  ? 147.448 150.585 171.194 1.00 89.44  ?  786  ARG A HH11 1 
ATOM   10613 H  HH12 . ARG A  1 786  ? 147.712 151.920 171.800 1.00 89.44  ?  786  ARG A HH12 1 
ATOM   10614 H  HH21 . ARG A  1 786  ? 147.818 150.927 174.944 1.00 92.73  ?  786  ARG A HH21 1 
ATOM   10615 H  HH22 . ARG A  1 786  ? 147.936 152.127 174.071 1.00 92.73  ?  786  ARG A HH22 1 
ATOM   10616 N  N    . ALA A  1 787  ? 145.027 146.244 179.010 1.00 102.63 ?  787  ALA A N    1 
ATOM   10617 C  CA   . ALA A  1 787  ? 145.009 145.977 180.442 1.00 102.53 ?  787  ALA A CA   1 
ATOM   10618 C  C    . ALA A  1 787  ? 145.538 144.580 180.795 1.00 105.28 ?  787  ALA A C    1 
ATOM   10619 O  O    . ALA A  1 787  ? 146.275 144.434 181.766 1.00 106.29 ?  787  ALA A O    1 
ATOM   10620 C  CB   . ALA A  1 787  ? 143.577 146.158 180.944 1.00 101.65 ?  787  ALA A CB   1 
ATOM   10621 H  H    . ALA A  1 787  ? 144.160 146.501 178.561 1.00 102.63 ?  787  ALA A H    1 
ATOM   10622 H  HA   . ALA A  1 787  ? 145.644 146.708 180.943 1.00 102.53 ?  787  ALA A HA   1 
ATOM   10623 H  HB1  . ALA A  1 787  ? 143.238 147.171 180.733 1.00 101.65 ?  787  ALA A HB1  1 
ATOM   10624 H  HB2  . ALA A  1 787  ? 142.912 145.446 180.458 1.00 101.65 ?  787  ALA A HB2  1 
ATOM   10625 H  HB3  . ALA A  1 787  ? 143.544 145.995 182.020 1.00 101.65 ?  787  ALA A HB3  1 
ATOM   10626 N  N    . ASP A  1 788  ? 145.219 143.556 180.005 1.00 105.32 ?  788  ASP A N    1 
ATOM   10627 C  CA   . ASP A  1 788  ? 145.712 142.199 180.247 1.00 103.18 ?  788  ASP A CA   1 
ATOM   10628 C  C    . ASP A  1 788  ? 147.220 142.124 179.994 1.00 98.48  ?  788  ASP A C    1 
ATOM   10629 O  O    . ASP A  1 788  ? 147.964 141.609 180.821 1.00 102.53 ?  788  ASP A O    1 
ATOM   10630 C  CB   . ASP A  1 788  ? 144.987 141.155 179.380 1.00 110.17 ?  788  ASP A CB   1 
ATOM   10631 C  CG   . ASP A  1 788  ? 143.456 141.113 179.498 1.00 119.35 ?  788  ASP A CG   1 
ATOM   10632 O  OD1  . ASP A  1 788  ? 142.845 142.026 180.098 1.00 123.26 ?  788  ASP A OD1  1 
ATOM   10633 O  OD2  . ASP A  1 788  ? 142.847 140.202 178.904 1.00 118.14 -1 788  ASP A OD2  1 
ATOM   10634 H  H    . ASP A  1 788  ? 144.608 143.715 179.217 1.00 105.32 ?  788  ASP A H    1 
ATOM   10635 H  HA   . ASP A  1 788  ? 145.540 141.943 181.292 1.00 103.18 ?  788  ASP A HA   1 
ATOM   10636 H  HB2  . ASP A  1 788  ? 145.239 141.345 178.337 1.00 110.17 ?  788  ASP A HB2  1 
ATOM   10637 H  HB3  . ASP A  1 788  ? 145.386 140.173 179.630 1.00 110.17 ?  788  ASP A HB3  1 
ATOM   10638 N  N    . LEU A  1 789  ? 147.699 142.708 178.897 1.00 95.61  ?  789  LEU A N    1 
ATOM   10639 C  CA   . LEU A  1 789  ? 149.125 142.755 178.581 1.00 95.66  ?  789  LEU A CA   1 
ATOM   10640 C  C    . LEU A  1 789  ? 149.928 143.523 179.640 1.00 95.83  ?  789  LEU A C    1 
ATOM   10641 O  O    . LEU A  1 789  ? 151.039 143.125 179.986 1.00 95.18  ?  789  LEU A O    1 
ATOM   10642 C  CB   . LEU A  1 789  ? 149.306 143.403 177.205 1.00 95.08  ?  789  LEU A CB   1 
ATOM   10643 C  CG   . LEU A  1 789  ? 148.635 142.659 176.039 1.00 95.38  ?  789  LEU A CG   1 
ATOM   10644 C  CD1  . LEU A  1 789  ? 148.734 143.542 174.801 1.00 89.66  ?  789  LEU A CD1  1 
ATOM   10645 C  CD2  . LEU A  1 789  ? 149.264 141.307 175.727 1.00 90.93  ?  789  LEU A CD2  1 
ATOM   10646 H  H    . LEU A  1 789  ? 147.046 143.141 178.260 1.00 95.61  ?  789  LEU A H    1 
ATOM   10647 H  HA   . LEU A  1 789  ? 149.517 141.739 178.550 1.00 95.66  ?  789  LEU A HA   1 
ATOM   10648 H  HB2  . LEU A  1 789  ? 148.896 144.412 177.250 1.00 95.08  ?  789  LEU A HB2  1 
ATOM   10649 H  HB3  . LEU A  1 789  ? 150.371 143.500 176.995 1.00 95.08  ?  789  LEU A HB3  1 
ATOM   10650 H  HG   . LEU A  1 789  ? 147.582 142.490 176.260 1.00 95.38  ?  789  LEU A HG   1 
ATOM   10651 H  HD11 . LEU A  1 789  ? 148.366 143.001 173.930 1.00 89.66  ?  789  LEU A HD11 1 
ATOM   10652 H  HD12 . LEU A  1 789  ? 148.129 144.435 174.944 1.00 89.66  ?  789  LEU A HD12 1 
ATOM   10653 H  HD13 . LEU A  1 789  ? 149.767 143.840 174.632 1.00 89.66  ?  789  LEU A HD13 1 
ATOM   10654 H  HD21 . LEU A  1 789  ? 148.661 140.800 174.975 1.00 90.93  ?  789  LEU A HD21 1 
ATOM   10655 H  HD22 . LEU A  1 789  ? 150.267 141.440 175.325 1.00 90.93  ?  789  LEU A HD22 1 
ATOM   10656 H  HD23 . LEU A  1 789  ? 149.294 140.683 176.619 1.00 90.93  ?  789  LEU A HD23 1 
ATOM   10657 N  N    . ARG A  1 790  ? 149.380 144.605 180.199 1.00 96.08  ?  790  ARG A N    1 
ATOM   10658 C  CA   . ARG A  1 790  ? 150.010 145.318 181.317 1.00 95.01  ?  790  ARG A CA   1 
ATOM   10659 C  C    . ARG A  1 790  ? 150.010 144.494 182.589 1.00 97.60  ?  790  ARG A C    1 
ATOM   10660 O  O    . ARG A  1 790  ? 151.025 144.443 183.273 1.00 97.99  ?  790  ARG A O    1 
ATOM   10661 C  CB   . ARG A  1 790  ? 149.307 146.649 181.579 1.00 95.61  ?  790  ARG A CB   1 
ATOM   10662 C  CG   . ARG A  1 790  ? 149.630 147.646 180.471 1.00 94.24  ?  790  ARG A CG   1 
ATOM   10663 C  CD   . ARG A  1 790  ? 149.050 149.015 180.803 1.00 92.25  ?  790  ARG A CD   1 
ATOM   10664 N  NE   . ARG A  1 790  ? 149.122 149.899 179.639 1.00 96.35  ?  790  ARG A NE   1 
ATOM   10665 C  CZ   . ARG A  1 790  ? 150.181 150.500 179.149 1.00 99.76  ?  790  ARG A CZ   1 
ATOM   10666 N  NH1  . ARG A  1 790  ? 150.095 151.208 178.070 1.00 101.12 1  790  ARG A NH1  1 
ATOM   10667 N  NH2  . ARG A  1 790  ? 151.345 150.436 179.718 1.00 100.00 ?  790  ARG A NH2  1 
ATOM   10668 H  H    . ARG A  1 790  ? 148.493 144.929 179.840 1.00 96.08  ?  790  ARG A H    1 
ATOM   10669 H  HA   . ARG A  1 790  ? 151.057 145.512 181.082 1.00 95.01  ?  790  ARG A HA   1 
ATOM   10670 H  HB2  . ARG A  1 790  ? 148.230 146.499 181.645 1.00 95.61  ?  790  ARG A HB2  1 
ATOM   10671 H  HB3  . ARG A  1 790  ? 149.662 147.058 182.524 1.00 95.61  ?  790  ARG A HB3  1 
ATOM   10672 H  HG2  . ARG A  1 790  ? 150.710 147.727 180.359 1.00 94.24  ?  790  ARG A HG2  1 
ATOM   10673 H  HG3  . ARG A  1 790  ? 149.206 147.295 179.531 1.00 94.24  ?  790  ARG A HG3  1 
ATOM   10674 H  HD2  . ARG A  1 790  ? 148.003 148.897 181.080 1.00 92.25  ?  790  ARG A HD2  1 
ATOM   10675 H  HD3  . ARG A  1 790  ? 149.579 149.448 181.651 1.00 92.25  ?  790  ARG A HD3  1 
ATOM   10676 H  HE   . ARG A  1 790  ? 148.247 150.105 179.179 1.00 96.35  ?  790  ARG A HE   1 
ATOM   10677 H  HH11 . ARG A  1 790  ? 149.203 151.303 177.606 1.00 101.12 ?  790  ARG A HH11 1 
ATOM   10678 H  HH12 . ARG A  1 790  ? 150.908 151.736 177.787 1.00 101.12 ?  790  ARG A HH12 1 
ATOM   10679 H  HH21 . ARG A  1 790  ? 151.437 149.958 180.602 1.00 100.00 ?  790  ARG A HH21 1 
ATOM   10680 H  HH22 . ARG A  1 790  ? 152.119 150.927 179.294 1.00 100.00 ?  790  ARG A HH22 1 
ATOM   10681 N  N    . ALA A  1 791  ? 148.905 143.821 182.899 1.00 96.42  ?  791  ALA A N    1 
ATOM   10682 C  CA   . ALA A  1 791  ? 148.801 143.009 184.100 1.00 96.15  ?  791  ALA A CA   1 
ATOM   10683 C  C    . ALA A  1 791  ? 149.838 141.879 184.130 1.00 100.24 ?  791  ALA A C    1 
ATOM   10684 O  O    . ALA A  1 791  ? 150.324 141.541 185.201 1.00 108.21 ?  791  ALA A O    1 
ATOM   10685 C  CB   . ALA A  1 791  ? 147.379 142.463 184.205 1.00 99.49  ?  791  ALA A CB   1 
ATOM   10686 H  H    . ALA A  1 791  ? 148.093 143.913 182.306 1.00 96.42  ?  791  ALA A H    1 
ATOM   10687 H  HA   . ALA A  1 791  ? 148.982 143.648 184.964 1.00 96.15  ?  791  ALA A HA   1 
ATOM   10688 H  HB1  . ALA A  1 791  ? 146.670 143.290 184.224 1.00 99.49  ?  791  ALA A HB1  1 
ATOM   10689 H  HB2  . ALA A  1 791  ? 147.158 141.816 183.357 1.00 99.49  ?  791  ALA A HB2  1 
ATOM   10690 H  HB3  . ALA A  1 791  ? 147.278 141.893 185.128 1.00 99.49  ?  791  ALA A HB3  1 
ATOM   10691 N  N    . VAL A  1 792  ? 150.228 141.328 182.979 1.00 97.06  ?  792  VAL A N    1 
ATOM   10692 C  CA   . VAL A  1 792  ? 151.287 140.310 182.882 1.00 92.70  ?  792  VAL A CA   1 
ATOM   10693 C  C    . VAL A  1 792  ? 152.674 140.881 182.561 1.00 92.63  ?  792  VAL A C    1 
ATOM   10694 O  O    . VAL A  1 792  ? 153.558 140.128 182.186 1.00 93.61  ?  792  VAL A O    1 
ATOM   10695 C  CB   . VAL A  1 792  ? 150.895 139.158 181.940 1.00 86.58  ?  792  VAL A CB   1 
ATOM   10696 C  CG1  . VAL A  1 792  ? 149.524 138.579 182.302 1.00 87.57  ?  792  VAL A CG1  1 
ATOM   10697 C  CG2  . VAL A  1 792  ? 150.888 139.552 180.468 1.00 87.87  ?  792  VAL A CG2  1 
ATOM   10698 H  H    . VAL A  1 792  ? 149.738 141.587 182.135 1.00 97.06  ?  792  VAL A H    1 
ATOM   10699 H  HA   . VAL A  1 792  ? 151.394 139.850 183.864 1.00 92.70  ?  792  VAL A HA   1 
ATOM   10700 H  HB   . VAL A  1 792  ? 151.621 138.355 182.064 1.00 86.58  ?  792  VAL A HB   1 
ATOM   10701 H  HG11 . VAL A  1 792  ? 149.517 138.274 183.347 1.00 87.57  ?  792  VAL A HG11 1 
ATOM   10702 H  HG12 . VAL A  1 792  ? 148.742 139.321 182.138 1.00 87.57  ?  792  VAL A HG12 1 
ATOM   10703 H  HG13 . VAL A  1 792  ? 149.313 137.711 181.678 1.00 87.57  ?  792  VAL A HG13 1 
ATOM   10704 H  HG21 . VAL A  1 792  ? 150.587 138.699 179.860 1.00 87.87  ?  792  VAL A HG21 1 
ATOM   10705 H  HG22 . VAL A  1 792  ? 150.192 140.374 180.306 1.00 87.87  ?  792  VAL A HG22 1 
ATOM   10706 H  HG23 . VAL A  1 792  ? 151.888 139.856 180.162 1.00 87.87  ?  792  VAL A HG23 1 
ATOM   10707 N  N    . ASN A  1 793  ? 152.907 142.187 182.699 1.00 93.48  ?  793  ASN A N    1 
ATOM   10708 C  CA   . ASN A  1 793  ? 154.204 142.839 182.478 1.00 93.82  ?  793  ASN A CA   1 
ATOM   10709 C  C    . ASN A  1 793  ? 154.836 142.572 181.099 1.00 90.58  ?  793  ASN A C    1 
ATOM   10710 O  O    . ASN A  1 793  ? 156.022 142.274 181.003 1.00 94.58  ?  793  ASN A O    1 
ATOM   10711 C  CB   . ASN A  1 793  ? 155.188 142.533 183.623 1.00 95.93  ?  793  ASN A CB   1 
ATOM   10712 C  CG   . ASN A  1 793  ? 154.701 142.873 185.011 1.00 106.44 ?  793  ASN A CG   1 
ATOM   10713 O  OD1  . ASN A  1 793  ? 153.778 143.644 185.218 1.00 106.79 ?  793  ASN A OD1  1 
ATOM   10714 N  ND2  . ASN A  1 793  ? 155.339 142.331 186.018 1.00 115.53 ?  793  ASN A ND2  1 
ATOM   10715 H  H    . ASN A  1 793  ? 152.153 142.771 183.030 1.00 93.48  ?  793  ASN A H    1 
ATOM   10716 H  HA   . ASN A  1 793  ? 154.017 143.912 182.505 1.00 93.82  ?  793  ASN A HA   1 
ATOM   10717 H  HB2  . ASN A  1 793  ? 155.448 141.476 183.595 1.00 95.93  ?  793  ASN A HB2  1 
ATOM   10718 H  HB3  . ASN A  1 793  ? 156.103 143.102 183.457 1.00 95.93  ?  793  ASN A HB3  1 
ATOM   10719 H  HD21 . ASN A  1 793  ? 156.126 141.724 185.842 1.00 115.53 ?  793  ASN A HD21 1 
ATOM   10720 H  HD22 . ASN A  1 793  ? 155.017 142.544 186.950 1.00 115.53 ?  793  ASN A HD22 1 
ATOM   10721 N  N    . ILE A  1 794  ? 154.083 142.700 180.007 1.00 84.91  ?  794  ILE A N    1 
ATOM   10722 C  CA   . ILE A  1 794  ? 154.573 142.436 178.643 1.00 83.19  ?  794  ILE A CA   1 
ATOM   10723 C  C    . ILE A  1 794  ? 155.883 143.147 178.270 1.00 84.13  ?  794  ILE A C    1 
ATOM   10724 O  O    . ILE A  1 794  ? 156.637 142.637 177.454 1.00 90.98  ?  794  ILE A O    1 
ATOM   10725 C  CB   . ILE A  1 794  ? 153.420 142.733 177.659 1.00 81.42  ?  794  ILE A CB   1 
ATOM   10726 C  CG1  . ILE A  1 794  ? 153.800 142.211 176.269 1.00 87.64  ?  794  ILE A CG1  1 
ATOM   10727 C  CG2  . ILE A  1 794  ? 152.933 144.176 177.569 1.00 82.27  ?  794  ILE A CG2  1 
ATOM   10728 C  CD1  . ILE A  1 794  ? 153.932 140.688 176.154 1.00 83.20  ?  794  ILE A CD1  1 
ATOM   10729 H  H    . ILE A  1 794  ? 153.101 142.907 180.124 1.00 84.91  ?  794  ILE A H    1 
ATOM   10730 H  HA   . ILE A  1 794  ? 154.809 141.373 178.591 1.00 83.19  ?  794  ILE A HA   1 
ATOM   10731 H  HB   . ILE A  1 794  ? 152.544 142.174 177.987 1.00 81.42  ?  794  ILE A HB   1 
ATOM   10732 H  HG12 . ILE A  1 794  ? 153.057 142.551 175.550 1.00 87.64  ?  794  ILE A HG12 1 
ATOM   10733 H  HG13 . ILE A  1 794  ? 154.752 142.657 175.983 1.00 87.64  ?  794  ILE A HG13 1 
ATOM   10734 H  HG21 . ILE A  1 794  ? 152.142 144.249 176.824 1.00 82.27  ?  794  ILE A HG21 1 
ATOM   10735 H  HG22 . ILE A  1 794  ? 153.749 144.841 177.286 1.00 82.27  ?  794  ILE A HG22 1 
ATOM   10736 H  HG23 . ILE A  1 794  ? 152.526 144.484 178.531 1.00 82.27  ?  794  ILE A HG23 1 
ATOM   10737 H  HD11 . ILE A  1 794  ? 154.109 140.420 175.113 1.00 83.20  ?  794  ILE A HD11 1 
ATOM   10738 H  HD12 . ILE A  1 794  ? 154.780 140.335 176.739 1.00 83.20  ?  794  ILE A HD12 1 
ATOM   10739 H  HD13 . ILE A  1 794  ? 153.023 140.198 176.496 1.00 83.20  ?  794  ILE A HD13 1 
ATOM   10740 N  N    . ASN A  1 795  ? 156.219 144.278 178.881 1.00 81.39  ?  795  ASN A N    1 
ATOM   10741 C  CA   . ASN A  1 795  ? 157.500 144.954 178.671 1.00 85.22  ?  795  ASN A CA   1 
ATOM   10742 C  C    . ASN A  1 795  ? 158.714 144.216 179.264 1.00 93.97  ?  795  ASN A C    1 
ATOM   10743 O  O    . ASN A  1 795  ? 159.846 144.547 178.915 1.00 98.61  ?  795  ASN A O    1 
ATOM   10744 C  CB   . ASN A  1 795  ? 157.408 146.394 179.204 1.00 89.01  ?  795  ASN A CB   1 
ATOM   10745 C  CG   . ASN A  1 795  ? 156.986 146.528 180.657 1.00 90.70  ?  795  ASN A CG   1 
ATOM   10746 O  OD1  . ASN A  1 795  ? 156.049 145.902 181.131 1.00 90.04  ?  795  ASN A OD1  1 
ATOM   10747 N  ND2  . ASN A  1 795  ? 157.650 147.365 181.415 1.00 88.65  ?  795  ASN A ND2  1 
ATOM   10748 H  H    . ASN A  1 795  ? 155.606 144.648 179.593 1.00 81.39  ?  795  ASN A H    1 
ATOM   10749 H  HA   . ASN A  1 795  ? 157.683 145.016 177.599 1.00 85.22  ?  795  ASN A HA   1 
ATOM   10750 H  HB2  . ASN A  1 795  ? 158.373 146.880 179.065 1.00 89.01  ?  795  ASN A HB2  1 
ATOM   10751 H  HB3  . ASN A  1 795  ? 156.686 146.946 178.602 1.00 89.01  ?  795  ASN A HB3  1 
ATOM   10752 H  HD21 . ASN A  1 795  ? 158.417 147.903 181.040 1.00 88.65  ?  795  ASN A HD21 1 
ATOM   10753 H  HD22 . ASN A  1 795  ? 157.352 147.477 182.372 1.00 88.65  ?  795  ASN A HD22 1 
ATOM   10754 N  N    . LEU A  1 796  ? 158.516 143.247 180.159 1.00 92.99  ?  796  LEU A N    1 
ATOM   10755 C  CA   . LEU A  1 796  ? 159.579 142.557 180.900 1.00 93.34  ?  796  LEU A CA   1 
ATOM   10756 C  C    . LEU A  1 796  ? 159.821 141.098 180.475 1.00 97.88  ?  796  LEU A C    1 
ATOM   10757 O  O    . LEU A  1 796  ? 160.726 140.457 181.007 1.00 104.17 ?  796  LEU A O    1 
ATOM   10758 C  CB   . LEU A  1 796  ? 159.265 142.617 182.406 1.00 94.38  ?  796  LEU A CB   1 
ATOM   10759 C  CG   . LEU A  1 796  ? 159.073 144.020 182.996 1.00 97.71  ?  796  LEU A CG   1 
ATOM   10760 C  CD1  . LEU A  1 796  ? 158.893 143.913 184.508 1.00 101.11 ?  796  LEU A CD1  1 
ATOM   10761 C  CD2  . LEU A  1 796  ? 160.277 144.918 182.737 1.00 98.34  ?  796  LEU A CD2  1 
ATOM   10762 H  H    . LEU A  1 796  ? 157.562 143.014 180.396 1.00 92.99  ?  796  LEU A H    1 
ATOM   10763 H  HA   . LEU A  1 796  ? 160.525 143.072 180.734 1.00 93.34  ?  796  LEU A HA   1 
ATOM   10764 H  HB2  . LEU A  1 796  ? 158.362 142.037 182.597 1.00 94.38  ?  796  LEU A HB2  1 
ATOM   10765 H  HB3  . LEU A  1 796  ? 160.084 142.140 182.943 1.00 94.38  ?  796  LEU A HB3  1 
ATOM   10766 H  HG   . LEU A  1 796  ? 158.182 144.481 182.571 1.00 97.71  ?  796  LEU A HG   1 
ATOM   10767 H  HD11 . LEU A  1 796  ? 158.679 144.898 184.920 1.00 101.11 ?  796  LEU A HD11 1 
ATOM   10768 H  HD12 . LEU A  1 796  ? 158.063 143.246 184.741 1.00 101.11 ?  796  LEU A HD12 1 
ATOM   10769 H  HD13 . LEU A  1 796  ? 159.800 143.520 184.966 1.00 101.11 ?  796  LEU A HD13 1 
ATOM   10770 H  HD21 . LEU A  1 796  ? 160.135 145.876 183.236 1.00 98.34  ?  796  LEU A HD21 1 
ATOM   10771 H  HD22 . LEU A  1 796  ? 161.183 144.445 183.115 1.00 98.34  ?  796  LEU A HD22 1 
ATOM   10772 H  HD23 . LEU A  1 796  ? 160.384 145.105 181.669 1.00 98.34  ?  796  LEU A HD23 1 
ATOM   10773 N  N    . CYS A  1 797  ? 159.034 140.535 179.561 1.00 93.31  ?  797  CYS A N    1 
ATOM   10774 C  CA   . CYS A  1 797  ? 159.186 139.146 179.140 1.00 92.97  ?  797  CYS A CA   1 
ATOM   10775 C  C    . CYS A  1 797  ? 160.407 138.937 178.230 1.00 93.92  ?  797  CYS A C    1 
ATOM   10776 O  O    . CYS A  1 797  ? 160.869 139.857 177.556 1.00 97.20  ?  797  CYS A O    1 
ATOM   10777 C  CB   . CYS A  1 797  ? 157.885 138.670 178.494 1.00 90.60  ?  797  CYS A CB   1 
ATOM   10778 S  SG   . CYS A  1 797  ? 157.669 139.409 176.864 1.00 98.33  ?  797  CYS A SG   1 
ATOM   10779 H  H    . CYS A  1 797  ? 158.319 141.095 179.120 1.00 93.31  ?  797  CYS A H    1 
ATOM   10780 H  HA   . CYS A  1 797  ? 159.341 138.537 180.030 1.00 92.97  ?  797  CYS A HA   1 
ATOM   10781 H  HB2  . CYS A  1 797  ? 157.914 137.586 178.382 1.00 90.60  ?  797  CYS A HB2  1 
ATOM   10782 H  HB3  . CYS A  1 797  ? 157.040 138.928 179.133 1.00 90.60  ?  797  CYS A HB3  1 
ATOM   10783 H  HG   . CYS A  1 797  ? 156.673 138.621 176.468 1.00 98.33  ?  797  CYS A HG   1 
ATOM   10784 N  N    . ASP A  1 798  ? 160.927 137.712 178.179 1.00 87.27  ?  798  ASP A N    1 
ATOM   10785 C  CA   . ASP A  1 798  ? 161.946 137.299 177.209 1.00 83.44  ?  798  ASP A CA   1 
ATOM   10786 C  C    . ASP A  1 798  ? 161.344 136.897 175.862 1.00 83.34  ?  798  ASP A C    1 
ATOM   10787 O  O    . ASP A  1 798  ? 162.047 136.911 174.854 1.00 87.38  ?  798  ASP A O    1 
ATOM   10788 C  CB   . ASP A  1 798  ? 162.759 136.122 177.755 1.00 90.74  ?  798  ASP A CB   1 
ATOM   10789 C  CG   . ASP A  1 798  ? 163.939 136.519 178.646 1.00 101.20 ?  798  ASP A CG   1 
ATOM   10790 O  OD1  . ASP A  1 798  ? 164.042 137.681 179.081 1.00 102.70 ?  798  ASP A OD1  1 
ATOM   10791 O  OD2  . ASP A  1 798  ? 164.809 135.648 178.856 1.00 101.55 -1 798  ASP A OD2  1 
ATOM   10792 H  H    . ASP A  1 798  ? 160.497 136.989 178.737 1.00 87.27  ?  798  ASP A H    1 
ATOM   10793 H  HA   . ASP A  1 798  ? 162.627 138.127 177.011 1.00 83.44  ?  798  ASP A HA   1 
ATOM   10794 H  HB2  . ASP A  1 798  ? 162.096 135.449 178.299 1.00 90.74  ?  798  ASP A HB2  1 
ATOM   10795 H  HB3  . ASP A  1 798  ? 163.165 135.561 176.913 1.00 90.74  ?  798  ASP A HB3  1 
ATOM   10796 N  N    . MET A  1 799  ? 160.062 136.531 175.826 1.00 76.53  ?  799  MET A N    1 
ATOM   10797 C  CA   . MET A  1 799  ? 159.325 136.294 174.592 1.00 71.81  ?  799  MET A CA   1 
ATOM   10798 C  C    . MET A  1 799  ? 157.828 136.493 174.788 1.00 75.19  ?  799  MET A C    1 
ATOM   10799 O  O    . MET A  1 799  ? 157.263 136.067 175.793 1.00 81.86  ?  799  MET A O    1 
ATOM   10800 C  CB   . MET A  1 799  ? 159.606 134.876 174.086 1.00 74.27  ?  799  MET A CB   1 
ATOM   10801 C  CG   . MET A  1 799  ? 159.011 134.623 172.704 1.00 78.58  ?  799  MET A CG   1 
ATOM   10802 S  SD   . MET A  1 799  ? 159.806 135.546 171.378 1.00 87.73  ?  799  MET A SD   1 
ATOM   10803 C  CE   . MET A  1 799  ? 161.054 134.364 170.908 1.00 80.96  ?  799  MET A CE   1 
ATOM   10804 H  H    . MET A  1 799  ? 159.545 136.521 176.693 1.00 76.53  ?  799  MET A H    1 
ATOM   10805 H  HA   . MET A  1 799  ? 159.667 137.005 173.839 1.00 71.81  ?  799  MET A HA   1 
ATOM   10806 H  HB2  . MET A  1 799  ? 160.681 134.705 174.034 1.00 74.27  ?  799  MET A HB2  1 
ATOM   10807 H  HB3  . MET A  1 799  ? 159.180 134.157 174.785 1.00 74.27  ?  799  MET A HB3  1 
ATOM   10808 H  HG2  . MET A  1 799  ? 159.092 133.561 172.475 1.00 78.58  ?  799  MET A HG2  1 
ATOM   10809 H  HG3  . MET A  1 799  ? 157.946 134.857 172.710 1.00 78.58  ?  799  MET A HG3  1 
ATOM   10810 H  HE1  . MET A  1 799  ? 161.492 134.661 169.957 1.00 80.96  ?  799  MET A HE1  1 
ATOM   10811 H  HE2  . MET A  1 799  ? 161.819 134.334 171.673 1.00 80.96  ?  799  MET A HE2  1 
ATOM   10812 H  HE3  . MET A  1 799  ? 160.606 133.383 170.801 1.00 80.96  ?  799  MET A HE3  1 
ATOM   10813 N  N    . CYS A  1 800  ? 157.164 137.052 173.787 1.00 73.25  ?  800  CYS A N    1 
ATOM   10814 C  CA   . CYS A  1 800  ? 155.728 136.957 173.610 1.00 70.49  ?  800  CYS A CA   1 
ATOM   10815 C  C    . CYS A  1 800  ? 155.426 136.079 172.394 1.00 68.76  ?  800  CYS A C    1 
ATOM   10816 O  O    . CYS A  1 800  ? 155.872 136.370 171.290 1.00 75.58  ?  800  CYS A O    1 
ATOM   10817 C  CB   . CYS A  1 800  ? 155.172 138.369 173.465 1.00 73.73  ?  800  CYS A CB   1 
ATOM   10818 S  SG   . CYS A  1 800  ? 153.386 138.274 173.239 1.00 98.16  ?  800  CYS A SG   1 
ATOM   10819 H  H    . CYS A  1 800  ? 157.693 137.462 173.031 1.00 73.25  ?  800  CYS A H    1 
ATOM   10820 H  HA   . CYS A  1 800  ? 155.269 136.504 174.489 1.00 70.49  ?  800  CYS A HA   1 
ATOM   10821 H  HB2  . CYS A  1 800  ? 155.394 138.942 174.365 1.00 73.73  ?  800  CYS A HB2  1 
ATOM   10822 H  HB3  . CYS A  1 800  ? 155.631 138.861 172.609 1.00 73.73  ?  800  CYS A HB3  1 
ATOM   10823 H  HG   . CYS A  1 800  ? 153.406 137.801 171.992 1.00 98.16  ?  800  CYS A HG   1 
ATOM   10824 N  N    . VAL A  1 801  ? 154.667 135.008 172.569 1.00 64.80  ?  801  VAL A N    1 
ATOM   10825 C  CA   . VAL A  1 801  ? 154.299 134.075 171.503 1.00 61.64  ?  801  VAL A CA   1 
ATOM   10826 C  C    . VAL A  1 801  ? 152.842 134.302 171.153 1.00 66.51  ?  801  VAL A C    1 
ATOM   10827 O  O    . VAL A  1 801  ? 152.007 134.298 172.048 1.00 71.80  ?  801  VAL A O    1 
ATOM   10828 C  CB   . VAL A  1 801  ? 154.514 132.628 171.955 1.00 61.93  ?  801  VAL A CB   1 
ATOM   10829 C  CG1  . VAL A  1 801  ? 154.200 131.655 170.827 1.00 64.38  ?  801  VAL A CG1  1 
ATOM   10830 C  CG2  . VAL A  1 801  ? 155.954 132.364 172.395 1.00 60.96  ?  801  VAL A CG2  1 
ATOM   10831 H  H    . VAL A  1 801  ? 154.306 134.829 173.495 1.00 64.80  ?  801  VAL A H    1 
ATOM   10832 H  HA   . VAL A  1 801  ? 154.907 134.251 170.616 1.00 61.64  ?  801  VAL A HA   1 
ATOM   10833 H  HB   . VAL A  1 801  ? 153.855 132.410 172.795 1.00 61.93  ?  801  VAL A HB   1 
ATOM   10834 H  HG11 . VAL A  1 801  ? 154.308 130.633 171.188 1.00 64.38  ?  801  VAL A HG11 1 
ATOM   10835 H  HG12 . VAL A  1 801  ? 154.871 131.824 169.985 1.00 64.38  ?  801  VAL A HG12 1 
ATOM   10836 H  HG13 . VAL A  1 801  ? 153.172 131.787 170.490 1.00 64.38  ?  801  VAL A HG13 1 
ATOM   10837 H  HG21 . VAL A  1 801  ? 156.076 131.313 172.657 1.00 60.96  ?  801  VAL A HG21 1 
ATOM   10838 H  HG22 . VAL A  1 801  ? 156.194 132.961 173.275 1.00 60.96  ?  801  VAL A HG22 1 
ATOM   10839 H  HG23 . VAL A  1 801  ? 156.645 132.614 171.591 1.00 60.96  ?  801  VAL A HG23 1 
ATOM   10840 N  N    . ILE A  1 802  ? 152.507 134.497 169.883 1.00 61.45  ?  802  ILE A N    1 
ATOM   10841 C  CA   . ILE A  1 802  ? 151.124 134.711 169.451 1.00 64.92  ?  802  ILE A CA   1 
ATOM   10842 C  C    . ILE A  1 802  ? 150.675 133.531 168.597 1.00 69.12  ?  802  ILE A C    1 
ATOM   10843 O  O    . ILE A  1 802  ? 151.259 133.264 167.549 1.00 71.15  ?  802  ILE A O    1 
ATOM   10844 C  CB   . ILE A  1 802  ? 150.981 136.062 168.734 1.00 62.07  ?  802  ILE A CB   1 
ATOM   10845 C  CG1  . ILE A  1 802  ? 151.377 137.225 169.664 1.00 61.69  ?  802  ILE A CG1  1 
ATOM   10846 C  CG2  . ILE A  1 802  ? 149.542 136.258 168.241 1.00 73.95  ?  802  ILE A CG2  1 
ATOM   10847 C  CD1  . ILE A  1 802  ? 151.521 138.559 168.938 1.00 65.47  ?  802  ILE A CD1  1 
ATOM   10848 H  H    . ILE A  1 802  ? 153.240 134.522 169.189 1.00 61.45  ?  802  ILE A H    1 
ATOM   10849 H  HA   . ILE A  1 802  ? 150.467 134.748 170.320 1.00 64.92  ?  802  ILE A HA   1 
ATOM   10850 H  HB   . ILE A  1 802  ? 151.646 136.065 167.870 1.00 62.07  ?  802  ILE A HB   1 
ATOM   10851 H  HG12 . ILE A  1 802  ? 150.642 137.329 170.462 1.00 61.69  ?  802  ILE A HG12 1 
ATOM   10852 H  HG13 . ILE A  1 802  ? 152.342 137.017 170.123 1.00 61.69  ?  802  ILE A HG13 1 
ATOM   10853 H  HG21 . ILE A  1 802  ? 149.452 137.207 167.713 1.00 73.95  ?  802  ILE A HG21 1 
ATOM   10854 H  HG22 . ILE A  1 802  ? 149.266 135.470 167.542 1.00 73.95  ?  802  ILE A HG22 1 
ATOM   10855 H  HG23 . ILE A  1 802  ? 148.853 136.246 169.084 1.00 73.95  ?  802  ILE A HG23 1 
ATOM   10856 H  HD11 . ILE A  1 802  ? 151.980 139.285 169.608 1.00 65.47  ?  802  ILE A HD11 1 
ATOM   10857 H  HD12 . ILE A  1 802  ? 152.159 138.436 168.064 1.00 65.47  ?  802  ILE A HD12 1 
ATOM   10858 H  HD13 . ILE A  1 802  ? 150.548 138.934 168.628 1.00 65.47  ?  802  ILE A HD13 1 
ATOM   10859 N  N    . LEU A  1 803  ? 149.626 132.842 169.042 1.00 72.05  ?  803  LEU A N    1 
ATOM   10860 C  CA   . LEU A  1 803  ? 149.073 131.634 168.434 1.00 71.75  ?  803  LEU A CA   1 
ATOM   10861 C  C    . LEU A  1 803  ? 147.578 131.805 168.173 1.00 85.49  ?  803  LEU A C    1 
ATOM   10862 O  O    . LEU A  1 803  ? 146.886 132.510 168.904 1.00 90.69  ?  803  LEU A O    1 
ATOM   10863 C  CB   . LEU A  1 803  ? 149.267 130.429 169.369 1.00 67.18  ?  803  LEU A CB   1 
ATOM   10864 C  CG   . LEU A  1 803  ? 150.698 130.171 169.845 1.00 69.75  ?  803  LEU A CG   1 
ATOM   10865 C  CD1  . LEU A  1 803  ? 150.710 129.054 170.877 1.00 72.14  ?  803  LEU A CD1  1 
ATOM   10866 C  CD2  . LEU A  1 803  ? 151.617 129.756 168.708 1.00 75.76  ?  803  LEU A CD2  1 
ATOM   10867 H  H    . LEU A  1 803  ? 149.193 133.151 169.900 1.00 72.05  ?  803  LEU A H    1 
ATOM   10868 H  HA   . LEU A  1 803  ? 149.567 131.433 167.484 1.00 71.75  ?  803  LEU A HA   1 
ATOM   10869 H  HB2  . LEU A  1 803  ? 148.648 130.591 170.251 1.00 67.18  ?  803  LEU A HB2  1 
ATOM   10870 H  HB3  . LEU A  1 803  ? 148.899 129.533 168.870 1.00 67.18  ?  803  LEU A HB3  1 
ATOM   10871 H  HG   . LEU A  1 803  ? 151.090 131.069 170.322 1.00 69.75  ?  803  LEU A HG   1 
ATOM   10872 H  HD11 . LEU A  1 803  ? 150.065 129.317 171.715 1.00 72.14  ?  803  LEU A HD11 1 
ATOM   10873 H  HD12 . LEU A  1 803  ? 151.723 128.912 171.252 1.00 72.14  ?  803  LEU A HD12 1 
ATOM   10874 H  HD13 . LEU A  1 803  ? 150.360 128.125 170.430 1.00 72.14  ?  803  LEU A HD13 1 
ATOM   10875 H  HD21 . LEU A  1 803  ? 151.684 130.557 167.973 1.00 75.76  ?  803  LEU A HD21 1 
ATOM   10876 H  HD22 . LEU A  1 803  ? 151.235 128.858 168.227 1.00 75.76  ?  803  LEU A HD22 1 
ATOM   10877 H  HD23 . LEU A  1 803  ? 152.616 129.557 169.095 1.00 75.76  ?  803  LEU A HD23 1 
ATOM   10878 N  N    . SER A  1 804  ? 147.050 131.094 167.183 1.00 87.16  ?  804  SER A N    1 
ATOM   10879 C  CA   . SER A  1 804  ? 145.608 130.989 166.972 1.00 94.62  ?  804  SER A CA   1 
ATOM   10880 C  C    . SER A  1 804  ? 145.181 129.548 166.742 1.00 102.69 ?  804  SER A C    1 
ATOM   10881 O  O    . SER A  1 804  ? 145.771 128.839 165.933 1.00 111.91 ?  804  SER A O    1 
ATOM   10882 C  CB   . SER A  1 804  ? 145.186 131.877 165.809 1.00 107.21 ?  804  SER A CB   1 
ATOM   10883 O  OG   . SER A  1 804  ? 143.794 131.765 165.602 1.00 116.46 ?  804  SER A OG   1 
ATOM   10884 H  H    . SER A  1 804  ? 147.654 130.510 166.623 1.00 87.16  ?  804  SER A H    1 
ATOM   10885 H  HA   . SER A  1 804  ? 145.083 131.348 167.857 1.00 94.62  ?  804  SER A HA   1 
ATOM   10886 H  HB2  . SER A  1 804  ? 145.438 132.912 166.038 1.00 107.21 ?  804  SER A HB2  1 
ATOM   10887 H  HB3  . SER A  1 804  ? 145.714 131.573 164.906 1.00 107.21 ?  804  SER A HB3  1 
ATOM   10888 H  HG   . SER A  1 804  ? 143.551 132.400 164.931 1.00 116.46 ?  804  SER A HG   1 
ATOM   10889 N  N    . ALA A  1 805  ? 144.123 129.122 167.427 1.00 105.23 ?  805  ALA A N    1 
ATOM   10890 C  CA   . ALA A  1 805  ? 143.447 127.859 167.166 1.00 112.16 ?  805  ALA A CA   1 
ATOM   10891 C  C    . ALA A  1 805  ? 142.500 127.951 165.955 1.00 118.14 ?  805  ALA A C    1 
ATOM   10892 O  O    . ALA A  1 805  ? 142.223 126.952 165.300 1.00 117.98 ?  805  ALA A O    1 
ATOM   10893 C  CB   . ALA A  1 805  ? 142.677 127.482 168.433 1.00 112.69 ?  805  ALA A CB   1 
ATOM   10894 H  H    . ALA A  1 805  ? 143.718 129.738 168.116 1.00 105.23 ?  805  ALA A H    1 
ATOM   10895 H  HA   . ALA A  1 805  ? 144.185 127.083 166.965 1.00 112.16 ?  805  ALA A HA   1 
ATOM   10896 H  HB1  . ALA A  1 805  ? 143.354 127.424 169.283 1.00 112.69 ?  805  ALA A HB1  1 
ATOM   10897 H  HB2  . ALA A  1 805  ? 141.906 128.223 168.640 1.00 112.69 ?  805  ALA A HB2  1 
ATOM   10898 H  HB3  . ALA A  1 805  ? 142.208 126.508 168.299 1.00 112.69 ?  805  ALA A HB3  1 
ATOM   10899 N  N    . ASN A  1 806  ? 142.014 129.150 165.624 1.00 122.30 ?  806  ASN A N    1 
ATOM   10900 C  CA   . ASN A  1 806  ? 140.994 129.407 164.601 1.00 130.48 ?  806  ASN A CA   1 
ATOM   10901 C  C    . ASN A  1 806  ? 141.508 129.340 163.146 1.00 133.07 ?  806  ASN A C    1 
ATOM   10902 O  O    . ASN A  1 806  ? 140.940 129.955 162.247 1.00 134.63 ?  806  ASN A O    1 
ATOM   10903 C  CB   . ASN A  1 806  ? 140.313 130.749 164.931 1.00 135.45 ?  806  ASN A CB   1 
ATOM   10904 C  CG   . ASN A  1 806  ? 139.482 130.682 166.194 1.00 133.40 ?  806  ASN A CG   1 
ATOM   10905 O  OD1  . ASN A  1 806  ? 139.802 131.272 167.212 1.00 131.91 ?  806  ASN A OD1  1 
ATOM   10906 N  ND2  . ASN A  1 806  ? 138.393 129.954 166.169 1.00 131.09 ?  806  ASN A ND2  1 
ATOM   10907 H  H    . ASN A  1 806  ? 142.352 129.946 166.145 1.00 122.30 ?  806  ASN A H    1 
ATOM   10908 H  HA   . ASN A  1 806  ? 140.243 128.621 164.675 1.00 130.48 ?  806  ASN A HA   1 
ATOM   10909 H  HB2  . ASN A  1 806  ? 141.063 131.532 165.033 1.00 135.45 ?  806  ASN A HB2  1 
ATOM   10910 H  HB3  . ASN A  1 806  ? 139.643 131.035 164.120 1.00 135.45 ?  806  ASN A HB3  1 
ATOM   10911 H  HD21 . ASN A  1 806  ? 138.113 129.528 165.298 1.00 131.09 ?  806  ASN A HD21 1 
ATOM   10912 H  HD22 . ASN A  1 806  ? 137.797 129.952 166.982 1.00 131.09 ?  806  ASN A HD22 1 
ATOM   10913 N  N    . GLN A  1 807  ? 142.590 128.610 162.884 1.00 134.35 ?  807  GLN A N    1 
ATOM   10914 C  CA   . GLN A  1 807  ? 143.235 128.561 161.569 1.00 136.83 ?  807  GLN A CA   1 
ATOM   10915 C  C    . GLN A  1 807  ? 142.360 127.943 160.458 1.00 141.67 ?  807  GLN A C    1 
ATOM   10916 O  O    . GLN A  1 807  ? 142.460 128.341 159.297 1.00 137.67 ?  807  GLN A O    1 
ATOM   10917 C  CB   . GLN A  1 807  ? 144.585 127.841 161.723 1.00 134.21 ?  807  GLN A CB   1 
ATOM   10918 C  CG   . GLN A  1 807  ? 144.535 126.357 162.132 1.00 140.82 ?  807  GLN A CG   1 
ATOM   10919 C  CD   . GLN A  1 807  ? 144.742 125.394 160.963 1.00 143.56 ?  807  GLN A CD   1 
ATOM   10920 O  OE1  . GLN A  1 807  ? 144.321 125.625 159.843 1.00 136.72 ?  807  GLN A OE1  1 
ATOM   10921 N  NE2  . GLN A  1 807  ? 145.403 124.278 161.176 1.00 142.43 ?  807  GLN A NE2  1 
ATOM   10922 H  H    . GLN A  1 807  ? 143.004 128.092 163.645 1.00 134.35 ?  807  GLN A H    1 
ATOM   10923 H  HA   . GLN A  1 807  ? 143.448 129.586 161.263 1.00 136.83 ?  807  GLN A HA   1 
ATOM   10924 H  HB2  . GLN A  1 807  ? 145.145 127.935 160.793 1.00 134.21 ?  807  GLN A HB2  1 
ATOM   10925 H  HB3  . GLN A  1 807  ? 145.152 128.375 162.484 1.00 134.21 ?  807  GLN A HB3  1 
ATOM   10926 H  HG2  . GLN A  1 807  ? 145.337 126.188 162.849 1.00 140.82 ?  807  GLN A HG2  1 
ATOM   10927 H  HG3  . GLN A  1 807  ? 143.598 126.118 162.635 1.00 140.82 ?  807  GLN A HG3  1 
ATOM   10928 H  HE21 . GLN A  1 807  ? 145.759 124.063 162.095 1.00 142.43 ?  807  GLN A HE21 1 
ATOM   10929 H  HE22 . GLN A  1 807  ? 145.572 123.666 160.391 1.00 142.43 ?  807  GLN A HE22 1 
ATOM   10930 N  N    . ASN A  1 808  ? 141.483 126.996 160.812 1.00 147.87 ?  808  ASN A N    1 
ATOM   10931 C  CA   . ASN A  1 808  ? 140.761 126.143 159.862 1.00 152.94 ?  808  ASN A CA   1 
ATOM   10932 C  C    . ASN A  1 808  ? 139.269 126.485 159.662 1.00 162.99 ?  808  ASN A C    1 
ATOM   10933 O  O    . ASN A  1 808  ? 138.610 125.806 158.876 1.00 165.49 ?  808  ASN A O    1 
ATOM   10934 C  CB   . ASN A  1 808  ? 140.917 124.680 160.318 1.00 143.97 ?  808  ASN A CB   1 
ATOM   10935 C  CG   . ASN A  1 808  ? 140.256 124.420 161.659 1.00 144.65 ?  808  ASN A CG   1 
ATOM   10936 O  OD1  . ASN A  1 808  ? 140.870 124.548 162.704 1.00 141.69 ?  808  ASN A OD1  1 
ATOM   10937 N  ND2  . ASN A  1 808  ? 138.982 124.109 161.678 1.00 144.64 ?  808  ASN A ND2  1 
ATOM   10938 H  H    . ASN A  1 808  ? 141.453 126.733 161.787 1.00 147.87 ?  808  ASN A H    1 
ATOM   10939 H  HA   . ASN A  1 808  ? 141.229 126.230 158.882 1.00 152.94 ?  808  ASN A HA   1 
ATOM   10940 H  HB2  . ASN A  1 808  ? 140.481 124.016 159.571 1.00 143.97 ?  808  ASN A HB2  1 
ATOM   10941 H  HB3  . ASN A  1 808  ? 141.973 124.428 160.397 1.00 143.97 ?  808  ASN A HB3  1 
ATOM   10942 H  HD21 . ASN A  1 808  ? 138.459 124.051 160.817 1.00 144.64 ?  808  ASN A HD21 1 
ATOM   10943 H  HD22 . ASN A  1 808  ? 138.547 123.931 162.571 1.00 144.64 ?  808  ASN A HD22 1 
ATOM   10944 N  N    . ASN A  1 809  ? 138.686 127.443 160.398 1.00 164.69 ?  809  ASN A N    1 
ATOM   10945 C  CA   . ASN A  1 809  ? 137.225 127.644 160.369 1.00 169.09 ?  809  ASN A CA   1 
ATOM   10946 C  C    . ASN A  1 809  ? 136.717 128.606 159.275 1.00 169.56 ?  809  ASN A C    1 
ATOM   10947 O  O    . ASN A  1 809  ? 135.519 128.621 159.002 1.00 167.48 ?  809  ASN A O    1 
ATOM   10948 C  CB   . ASN A  1 809  ? 136.675 127.946 161.777 1.00 167.04 ?  809  ASN A CB   1 
ATOM   10949 C  CG   . ASN A  1 809  ? 137.179 129.218 162.420 1.00 158.44 ?  809  ASN A CG   1 
ATOM   10950 O  OD1  . ASN A  1 809  ? 138.132 129.818 161.960 1.00 155.73 ?  809  ASN A OD1  1 
ATOM   10951 N  ND2  . ASN A  1 809  ? 136.583 129.661 163.497 1.00 153.79 ?  809  ASN A ND2  1 
ATOM   10952 H  H    . ASN A  1 809  ? 139.250 127.982 161.039 1.00 164.69 ?  809  ASN A H    1 
ATOM   10953 H  HA   . ASN A  1 809  ? 136.770 126.692 160.101 1.00 169.09 ?  809  ASN A HA   1 
ATOM   10954 H  HB2  . ASN A  1 809  ? 135.588 127.995 161.730 1.00 167.04 ?  809  ASN A HB2  1 
ATOM   10955 H  HB3  . ASN A  1 809  ? 136.934 127.116 162.433 1.00 167.04 ?  809  ASN A HB3  1 
ATOM   10956 H  HD21 . ASN A  1 809  ? 135.835 129.137 163.920 1.00 153.79 ?  809  ASN A HD21 1 
ATOM   10957 H  HD22 . ASN A  1 809  ? 136.936 130.504 163.926 1.00 153.79 ?  809  ASN A HD22 1 
ATOM   10958 N  N    . ILE A  1 810  ? 137.589 129.383 158.628 1.00 168.41 ?  810  ILE A N    1 
ATOM   10959 C  CA   . ILE A  1 810  ? 137.304 130.064 157.351 1.00 168.10 ?  810  ILE A CA   1 
ATOM   10960 C  C    . ILE A  1 810  ? 138.607 130.253 156.556 1.00 171.47 ?  810  ILE A C    1 
ATOM   10961 O  O    . ILE A  1 810  ? 139.657 130.488 157.145 1.00 167.35 ?  810  ILE A O    1 
ATOM   10962 C  CB   . ILE A  1 810  ? 136.522 131.379 157.582 1.00 164.44 ?  810  ILE A CB   1 
ATOM   10963 C  CG1  . ILE A  1 810  ? 136.119 132.095 156.277 1.00 166.45 ?  810  ILE A CG1  1 
ATOM   10964 C  CG2  . ILE A  1 810  ? 137.306 132.369 158.455 1.00 161.45 ?  810  ILE A CG2  1 
ATOM   10965 C  CD1  . ILE A  1 810  ? 135.227 131.251 155.361 1.00 163.42 ?  810  ILE A CD1  1 
ATOM   10966 H  H    . ILE A  1 810  ? 138.555 129.349 158.916 1.00 168.41 ?  810  ILE A H    1 
ATOM   10967 H  HA   . ILE A  1 810  ? 136.669 129.399 156.767 1.00 168.10 ?  810  ILE A HA   1 
ATOM   10968 H  HB   . ILE A  1 810  ? 135.601 131.138 158.112 1.00 164.44 ?  810  ILE A HB   1 
ATOM   10969 H  HG12 . ILE A  1 810  ? 135.559 132.992 156.538 1.00 166.45 ?  810  ILE A HG12 1 
ATOM   10970 H  HG13 . ILE A  1 810  ? 137.005 132.410 155.729 1.00 166.45 ?  810  ILE A HG13 1 
ATOM   10971 H  HG21 . ILE A  1 810  ? 136.688 133.235 158.669 1.00 161.45 ?  810  ILE A HG21 1 
ATOM   10972 H  HG22 . ILE A  1 810  ? 138.209 132.689 157.946 1.00 161.45 ?  810  ILE A HG22 1 
ATOM   10973 H  HG23 . ILE A  1 810  ? 137.581 131.913 159.400 1.00 161.45 ?  810  ILE A HG23 1 
ATOM   10974 H  HD11 . ILE A  1 810  ? 134.908 131.860 154.518 1.00 163.42 ?  810  ILE A HD11 1 
ATOM   10975 H  HD12 . ILE A  1 810  ? 134.349 130.915 155.907 1.00 163.42 ?  810  ILE A HD12 1 
ATOM   10976 H  HD13 . ILE A  1 810  ? 135.766 130.387 154.977 1.00 163.42 ?  810  ILE A HD13 1 
ATOM   10977 N  N    . ASP A  1 811  ? 138.551 130.165 155.226 1.00 175.66 ?  811  ASP A N    1 
ATOM   10978 C  CA   . ASP A  1 811  ? 139.732 129.929 154.375 1.00 177.39 ?  811  ASP A CA   1 
ATOM   10979 C  C    . ASP A  1 811  ? 140.108 131.121 153.469 1.00 179.70 ?  811  ASP A C    1 
ATOM   10980 O  O    . ASP A  1 811  ? 140.862 130.970 152.520 1.00 180.16 ?  811  ASP A O    1 
ATOM   10981 C  CB   . ASP A  1 811  ? 139.521 128.649 153.539 1.00 183.11 ?  811  ASP A CB   1 
ATOM   10982 C  CG   . ASP A  1 811  ? 139.182 127.380 154.335 1.00 180.85 ?  811  ASP A CG   1 
ATOM   10983 O  OD1  . ASP A  1 811  ? 139.441 127.317 155.552 1.00 174.60 ?  811  ASP A OD1  1 
ATOM   10984 O  OD2  . ASP A  1 811  ? 138.669 126.422 153.716 1.00 177.52 -1 811  ASP A OD2  1 
ATOM   10985 H  H    . ASP A  1 811  ? 137.648 130.005 154.805 1.00 175.66 ?  811  ASP A H    1 
ATOM   10986 H  HA   . ASP A  1 811  ? 140.597 129.751 155.013 1.00 177.39 ?  811  ASP A HA   1 
ATOM   10987 H  HB2  . ASP A  1 811  ? 138.723 128.837 152.824 1.00 183.11 ?  811  ASP A HB2  1 
ATOM   10988 H  HB3  . ASP A  1 811  ? 140.430 128.448 152.972 1.00 183.11 ?  811  ASP A HB3  1 
ATOM   10989 N  N    . ASP A  1 812  ? 139.566 132.311 153.716 1.00 178.16 ?  812  ASP A N    1 
ATOM   10990 C  CA   . ASP A  1 812  ? 139.547 133.435 152.765 1.00 180.51 ?  812  ASP A CA   1 
ATOM   10991 C  C    . ASP A  1 812  ? 140.887 134.177 152.548 1.00 182.39 ?  812  ASP A C    1 
ATOM   10992 O  O    . ASP A  1 812  ? 140.902 135.265 151.983 1.00 185.59 ?  812  ASP A O    1 
ATOM   10993 C  CB   . ASP A  1 812  ? 138.436 134.408 153.189 1.00 175.47 ?  812  ASP A CB   1 
ATOM   10994 C  CG   . ASP A  1 812  ? 137.922 135.276 152.039 1.00 180.94 ?  812  ASP A CG   1 
ATOM   10995 O  OD1  . ASP A  1 812  ? 137.844 134.783 150.903 1.00 180.85 ?  812  ASP A OD1  1 
ATOM   10996 O  OD2  . ASP A  1 812  ? 137.543 136.432 152.287 1.00 184.50 -1 812  ASP A OD2  1 
ATOM   10997 H  H    . ASP A  1 812  ? 138.964 132.372 154.519 1.00 178.16 ?  812  ASP A H    1 
ATOM   10998 H  HA   . ASP A  1 812  ? 139.278 133.010 151.800 1.00 180.51 ?  812  ASP A HA   1 
ATOM   10999 H  HB2  . ASP A  1 812  ? 137.594 133.843 153.571 1.00 175.47 ?  812  ASP A HB2  1 
ATOM   11000 H  HB3  . ASP A  1 812  ? 138.805 135.035 153.991 1.00 175.47 ?  812  ASP A HB3  1 
ATOM   11001 N  N    . THR A  1 813  ? 142.018 133.625 153.001 1.00 179.54 ?  813  THR A N    1 
ATOM   11002 C  CA   . THR A  1 813  ? 143.400 134.173 152.989 1.00 177.71 ?  813  THR A CA   1 
ATOM   11003 C  C    . THR A  1 813  ? 143.617 135.460 153.801 1.00 172.24 ?  813  THR A C    1 
ATOM   11004 O  O    . THR A  1 813  ? 144.590 135.552 154.540 1.00 163.39 ?  813  THR A O    1 
ATOM   11005 C  CB   . THR A  1 813  ? 143.979 134.314 151.570 1.00 180.01 ?  813  THR A CB   1 
ATOM   11006 O  OG1  . THR A  1 813  ? 143.381 135.377 150.863 1.00 188.69 ?  813  THR A OG1  1 
ATOM   11007 C  CG2  . THR A  1 813  ? 143.810 133.055 150.721 1.00 170.48 ?  813  THR A CG2  1 
ATOM   11008 H  H    . THR A  1 813  ? 141.919 132.687 153.351 1.00 179.54 ?  813  THR A H    1 
ATOM   11009 H  HA   . THR A  1 813  ? 144.024 133.425 153.476 1.00 177.71 ?  813  THR A HA   1 
ATOM   11010 H  HB   . THR A  1 813  ? 145.044 134.523 151.655 1.00 180.01 ?  813  THR A HB   1 
ATOM   11011 H  HG1  . THR A  1 813  ? 142.439 135.286 150.979 1.00 188.69 ?  813  THR A HG1  1 
ATOM   11012 H  HG21 . THR A  1 813  ? 144.366 133.172 149.795 1.00 170.48 ?  813  THR A HG21 1 
ATOM   11013 H  HG22 . THR A  1 813  ? 144.201 132.195 151.257 1.00 170.48 ?  813  THR A HG22 1 
ATOM   11014 H  HG23 . THR A  1 813  ? 142.762 132.885 150.486 1.00 170.48 ?  813  THR A HG23 1 
ATOM   11015 N  N    . SER A  1 814  ? 142.702 136.432 153.746 1.00 172.50 ?  814  SER A N    1 
ATOM   11016 C  CA   . SER A  1 814  ? 142.652 137.595 154.641 1.00 161.92 ?  814  SER A CA   1 
ATOM   11017 C  C    . SER A  1 814  ? 142.225 137.184 156.048 1.00 154.77 ?  814  SER A C    1 
ATOM   11018 O  O    . SER A  1 814  ? 142.945 137.379 157.022 1.00 147.39 ?  814  SER A O    1 
ATOM   11019 C  CB   . SER A  1 814  ? 141.683 138.637 154.054 1.00 160.12 ?  814  SER A CB   1 
ATOM   11020 O  OG   . SER A  1 814  ? 141.415 139.702 154.944 1.00 149.60 ?  814  SER A OG   1 
ATOM   11021 H  H    . SER A  1 814  ? 141.963 136.315 153.072 1.00 172.50 ?  814  SER A H    1 
ATOM   11022 H  HA   . SER A  1 814  ? 143.641 138.045 154.707 1.00 161.92 ?  814  SER A HA   1 
ATOM   11023 H  HB2  . SER A  1 814  ? 142.106 139.032 153.139 1.00 160.12 ?  814  SER A HB2  1 
ATOM   11024 H  HB3  . SER A  1 814  ? 140.744 138.154 153.808 1.00 160.12 ?  814  SER A HB3  1 
ATOM   11025 H  HG   . SER A  1 814  ? 140.824 140.311 154.515 1.00 149.60 ?  814  SER A HG   1 
ATOM   11026 N  N    . LEU A  1 815  ? 141.062 136.524 156.151 1.00 159.20 ?  815  LEU A N    1 
ATOM   11027 C  CA   . LEU A  1 815  ? 140.404 136.194 157.426 1.00 156.58 ?  815  LEU A CA   1 
ATOM   11028 C  C    . LEU A  1 815  ? 141.203 135.247 158.345 1.00 150.52 ?  815  LEU A C    1 
ATOM   11029 O  O    . LEU A  1 815  ? 140.885 135.141 159.521 1.00 148.94 ?  815  LEU A O    1 
ATOM   11030 C  CB   . LEU A  1 815  ? 138.988 135.645 157.161 1.00 161.88 ?  815  LEU A CB   1 
ATOM   11031 C  CG   . LEU A  1 815  ? 137.857 136.714 156.980 1.00 162.44 ?  815  LEU A CG   1 
ATOM   11032 C  CD1  . LEU A  1 815  ? 138.085 137.708 155.859 1.00 164.98 ?  815  LEU A CD1  1 
ATOM   11033 C  CD2  . LEU A  1 815  ? 136.541 136.009 156.770 1.00 161.06 ?  815  LEU A CD2  1 
ATOM   11034 H  H    . LEU A  1 815  ? 140.545 136.397 155.306 1.00 159.20 ?  815  LEU A H    1 
ATOM   11035 H  HA   . LEU A  1 815  ? 140.306 137.108 157.990 1.00 156.58 ?  815  LEU A HA   1 
ATOM   11036 H  HB2  . LEU A  1 815  ? 138.996 134.995 156.326 1.00 161.88 ?  815  LEU A HB2  1 
ATOM   11037 H  HB3  . LEU A  1 815  ? 138.694 135.053 157.987 1.00 161.88 ?  815  LEU A HB3  1 
ATOM   11038 H  HG   . LEU A  1 815  ? 137.783 137.205 157.788 1.00 162.44 ?  815  LEU A HG   1 
ATOM   11039 H  HD11 . LEU A  1 815  ? 138.885 138.304 156.007 1.00 164.98 ?  815  LEU A HD11 1 
ATOM   11040 H  HD12 . LEU A  1 815  ? 138.179 137.235 154.964 1.00 164.98 ?  815  LEU A HD12 1 
ATOM   11041 H  HD13 . LEU A  1 815  ? 137.290 138.350 155.759 1.00 164.98 ?  815  LEU A HD13 1 
ATOM   11042 H  HD21 . LEU A  1 815  ? 135.790 136.647 156.774 1.00 161.06 ?  815  LEU A HD21 1 
ATOM   11043 H  HD22 . LEU A  1 815  ? 136.302 135.346 157.482 1.00 161.06 ?  815  LEU A HD22 1 
ATOM   11044 H  HD23 . LEU A  1 815  ? 136.508 135.524 155.901 1.00 161.06 ?  815  LEU A HD23 1 
ATOM   11045 N  N    . GLN A  1 816  ? 142.242 134.587 157.849 1.00 144.14 ?  816  GLN A N    1 
ATOM   11046 C  CA   . GLN A  1 816  ? 142.972 133.600 158.631 1.00 139.02 ?  816  GLN A CA   1 
ATOM   11047 C  C    . GLN A  1 816  ? 143.927 134.178 159.689 1.00 127.97 ?  816  GLN A C    1 
ATOM   11048 O  O    . GLN A  1 816  ? 144.150 133.524 160.701 1.00 125.59 ?  816  GLN A O    1 
ATOM   11049 C  CB   . GLN A  1 816  ? 143.678 132.627 157.678 1.00 135.45 ?  816  GLN A CB   1 
ATOM   11050 C  CG   . GLN A  1 816  ? 142.642 131.716 157.018 1.00 142.49 ?  816  GLN A CG   1 
ATOM   11051 C  CD   . GLN A  1 816  ? 143.281 130.673 156.117 1.00 145.60 ?  816  GLN A CD   1 
ATOM   11052 O  OE1  . GLN A  1 816  ? 143.775 130.988 155.047 1.00 146.68 ?  816  GLN A OE1  1 
ATOM   11053 N  NE2  . GLN A  1 816  ? 143.281 129.414 156.495 1.00 145.61 ?  816  GLN A NE2  1 
ATOM   11054 H  H    . GLN A  1 816  ? 142.492 134.743 156.899 1.00 144.14 ?  816  GLN A H    1 
ATOM   11055 H  HA   . GLN A  1 816  ? 142.247 133.019 159.197 1.00 139.02 ?  816  GLN A HA   1 
ATOM   11056 H  HB2  . GLN A  1 816  ? 144.243 133.170 156.929 1.00 135.45 ?  816  GLN A HB2  1 
ATOM   11057 H  HB3  . GLN A  1 816  ? 144.357 132.006 158.251 1.00 135.45 ?  816  GLN A HB3  1 
ATOM   11058 H  HG2  . GLN A  1 816  ? 142.079 131.208 157.796 1.00 142.49 ?  816  GLN A HG2  1 
ATOM   11059 H  HG3  . GLN A  1 816  ? 141.949 132.303 156.422 1.00 142.49 ?  816  GLN A HG3  1 
ATOM   11060 H  HE21 . GLN A  1 816  ? 142.877 129.139 157.377 1.00 145.61 ?  816  GLN A HE21 1 
ATOM   11061 H  HE22 . GLN A  1 816  ? 143.688 128.729 155.877 1.00 145.61 ?  816  GLN A HE22 1 
ATOM   11062 N  N    . ASP A  1 817  ? 144.453 135.393 159.503 1.00 119.48 ?  817  ASP A N    1 
ATOM   11063 C  CA   . ASP A  1 817  ? 145.520 135.953 160.353 1.00 107.44 ?  817  ASP A CA   1 
ATOM   11064 C  C    . ASP A  1 817  ? 145.200 137.314 160.995 1.00 104.11 ?  817  ASP A C    1 
ATOM   11065 O  O    . ASP A  1 817  ? 146.068 137.889 161.648 1.00 100.54 ?  817  ASP A O    1 
ATOM   11066 C  CB   . ASP A  1 817  ? 146.845 135.987 159.573 1.00 104.77 ?  817  ASP A CB   1 
ATOM   11067 C  CG   . ASP A  1 817  ? 147.380 134.596 159.200 1.00 107.44 ?  817  ASP A CG   1 
ATOM   11068 O  OD1  . ASP A  1 817  ? 147.511 133.747 160.104 1.00 106.03 ?  817  ASP A OD1  1 
ATOM   11069 O  OD2  . ASP A  1 817  ? 147.720 134.378 158.017 1.00 109.66 -1 817  ASP A OD2  1 
ATOM   11070 H  H    . ASP A  1 817  ? 144.215 135.885 158.657 1.00 119.48 ?  817  ASP A H    1 
ATOM   11071 H  HA   . ASP A  1 817  ? 145.676 135.290 161.204 1.00 107.44 ?  817  ASP A HA   1 
ATOM   11072 H  HB2  . ASP A  1 817  ? 146.708 136.590 158.677 1.00 104.77 ?  817  ASP A HB2  1 
ATOM   11073 H  HB3  . ASP A  1 817  ? 147.606 136.477 160.178 1.00 104.77 ?  817  ASP A HB3  1 
ATOM   11074 N  N    . LYS A  1 818  ? 143.972 137.836 160.860 1.00 109.86 ?  818  LYS A N    1 
ATOM   11075 C  CA   . LYS A  1 818  ? 143.578 139.170 161.359 1.00 105.35 ?  818  LYS A CA   1 
ATOM   11076 C  C    . LYS A  1 818  ? 143.970 139.380 162.818 1.00 96.93  ?  818  LYS A C    1 
ATOM   11077 O  O    . LYS A  1 818  ? 144.580 140.383 163.158 1.00 91.25  ?  818  LYS A O    1 
ATOM   11078 C  CB   . LYS A  1 818  ? 142.060 139.372 161.279 1.00 115.71 ?  818  LYS A CB   1 
ATOM   11079 C  CG   . LYS A  1 818  ? 141.375 139.099 159.940 1.00 125.24 ?  818  LYS A CG   1 
ATOM   11080 C  CD   . LYS A  1 818  ? 139.861 138.962 160.151 1.00 135.98 ?  818  LYS A CD   1 
ATOM   11081 C  CE   . LYS A  1 818  ? 139.511 137.651 160.868 1.00 145.18 ?  818  LYS A CE   1 
ATOM   11082 N  NZ   . LYS A  1 818  ? 138.196 137.589 161.427 1.00 134.49 1  818  LYS A NZ   1 
ATOM   11083 H  H    . LYS A  1 818  ? 143.299 137.298 160.335 1.00 109.86 ?  818  LYS A H    1 
ATOM   11084 H  HA   . LYS A  1 818  ? 144.072 139.940 160.769 1.00 105.35 ?  818  LYS A HA   1 
ATOM   11085 H  HB2  . LYS A  1 818  ? 141.609 138.737 162.034 1.00 115.71 ?  818  LYS A HB2  1 
ATOM   11086 H  HB3  . LYS A  1 818  ? 141.844 140.398 161.560 1.00 115.71 ?  818  LYS A HB3  1 
ATOM   11087 H  HG2  . LYS A  1 818  ? 141.577 139.923 159.266 1.00 125.24 ?  818  LYS A HG2  1 
ATOM   11088 H  HG3  . LYS A  1 818  ? 141.757 138.184 159.492 1.00 125.24 ?  818  LYS A HG3  1 
ATOM   11089 H  HD2  . LYS A  1 818  ? 139.513 139.811 160.728 1.00 135.98 ?  818  LYS A HD2  1 
ATOM   11090 H  HD3  . LYS A  1 818  ? 139.366 138.982 159.188 1.00 135.98 ?  818  LYS A HD3  1 
ATOM   11091 H  HE2  . LYS A  1 818  ? 139.621 136.850 160.212 1.00 145.18 ?  818  LYS A HE2  1 
ATOM   11092 H  HE3  . LYS A  1 818  ? 140.192 137.496 161.627 1.00 145.18 ?  818  LYS A HE3  1 
ATOM   11093 H  HZ1  . LYS A  1 818  ? 138.122 138.208 162.132 1.00 134.49 ?  818  LYS A HZ1  1 
ATOM   11094 H  HZ2  . LYS A  1 818  ? 137.986 136.699 161.823 1.00 134.49 ?  818  LYS A HZ2  1 
ATOM   11095 H  HZ3  . LYS A  1 818  ? 137.530 137.758 160.784 1.00 134.49 ?  818  LYS A HZ3  1 
ATOM   11096 N  N    . GLU A  1 819  ? 143.621 138.436 163.687 1.00 99.01  ?  819  GLU A N    1 
ATOM   11097 C  CA   . GLU A  1 819  ? 143.825 138.547 165.125 1.00 93.41  ?  819  GLU A CA   1 
ATOM   11098 C  C    . GLU A  1 819  ? 145.302 138.659 165.471 1.00 90.71  ?  819  GLU A C    1 
ATOM   11099 O  O    . GLU A  1 819  ? 145.690 139.536 166.228 1.00 90.92  ?  819  GLU A O    1 
ATOM   11100 C  CB   . GLU A  1 819  ? 143.244 137.330 165.850 1.00 101.15 ?  819  GLU A CB   1 
ATOM   11101 C  CG   . GLU A  1 819  ? 141.711 137.263 165.879 1.00 108.20 ?  819  GLU A CG   1 
ATOM   11102 C  CD   . GLU A  1 819  ? 141.054 136.827 164.562 1.00 120.73 ?  819  GLU A CD   1 
ATOM   11103 O  OE1  . GLU A  1 819  ? 141.750 136.359 163.638 1.00 120.21 ?  819  GLU A OE1  1 
ATOM   11104 O  OE2  . GLU A  1 819  ? 139.824 136.979 164.446 1.00 131.15 -1 819  GLU A OE2  1 
ATOM   11105 H  H    . GLU A  1 819  ? 143.107 137.637 163.345 1.00 99.01  ?  819  GLU A H    1 
ATOM   11106 H  HA   . GLU A  1 819  ? 143.336 139.445 165.501 1.00 93.41  ?  819  GLU A HA   1 
ATOM   11107 H  HB2  . GLU A  1 819  ? 143.658 136.409 165.439 1.00 101.15 ?  819  GLU A HB2  1 
ATOM   11108 H  HB3  . GLU A  1 819  ? 143.576 137.391 166.886 1.00 101.15 ?  819  GLU A HB3  1 
ATOM   11109 H  HG2  . GLU A  1 819  ? 141.426 136.553 166.652 1.00 108.20 ?  819  GLU A HG2  1 
ATOM   11110 H  HG3  . GLU A  1 819  ? 141.331 138.237 166.177 1.00 108.20 ?  819  GLU A HG3  1 
ATOM   11111 N  N    . CYS A  1 820  ? 146.145 137.815 164.885 1.00 88.37  ?  820  CYS A N    1 
ATOM   11112 C  CA   . CYS A  1 820  ? 147.575 137.817 165.141 1.00 82.81  ?  820  CYS A CA   1 
ATOM   11113 C  C    . CYS A  1 820  ? 148.242 139.114 164.690 1.00 81.80  ?  820  CYS A C    1 
ATOM   11114 O  O    . CYS A  1 820  ? 149.115 139.654 165.372 1.00 83.13  ?  820  CYS A O    1 
ATOM   11115 C  CB   . CYS A  1 820  ? 148.173 136.633 164.395 1.00 86.22  ?  820  CYS A CB   1 
ATOM   11116 S  SG   . CYS A  1 820  ? 147.420 135.094 164.972 1.00 110.99 ?  820  CYS A SG   1 
ATOM   11117 H  H    . CYS A  1 820  ? 145.777 137.109 164.264 1.00 88.37  ?  820  CYS A H    1 
ATOM   11118 H  HA   . CYS A  1 820  ? 147.752 137.698 166.210 1.00 82.81  ?  820  CYS A HA   1 
ATOM   11119 H  HB2  . CYS A  1 820  ? 148.008 136.745 163.324 1.00 86.22  ?  820  CYS A HB2  1 
ATOM   11120 H  HB3  . CYS A  1 820  ? 149.246 136.600 164.582 1.00 86.22  ?  820  CYS A HB3  1 
ATOM   11121 H  HG   . CYS A  1 820  ? 148.184 134.272 164.250 1.00 110.99 ?  820  CYS A HG   1 
ATOM   11122 N  N    . ILE A  1 821  ? 147.826 139.648 163.548 1.00 78.05  ?  821  ILE A N    1 
ATOM   11123 C  CA   . ILE A  1 821  ? 148.370 140.898 163.032 1.00 74.38  ?  821  ILE A CA   1 
ATOM   11124 C  C    . ILE A  1 821  ? 147.914 142.067 163.905 1.00 77.32  ?  821  ILE A C    1 
ATOM   11125 O  O    . ILE A  1 821  ? 148.732 142.891 164.297 1.00 78.74  ?  821  ILE A O    1 
ATOM   11126 C  CB   . ILE A  1 821  ? 147.977 141.058 161.561 1.00 69.57  ?  821  ILE A CB   1 
ATOM   11127 C  CG1  . ILE A  1 821  ? 148.629 139.940 160.723 1.00 71.68  ?  821  ILE A CG1  1 
ATOM   11128 C  CG2  . ILE A  1 821  ? 148.409 142.424 161.019 1.00 72.97  ?  821  ILE A CG2  1 
ATOM   11129 C  CD1  . ILE A  1 821  ? 147.902 139.714 159.403 1.00 83.17  ?  821  ILE A CD1  1 
ATOM   11130 H  H    . ILE A  1 821  ? 147.111 139.171 163.018 1.00 78.05  ?  821  ILE A H    1 
ATOM   11131 H  HA   . ILE A  1 821  ? 149.458 140.860 163.081 1.00 74.38  ?  821  ILE A HA   1 
ATOM   11132 H  HB   . ILE A  1 821  ? 146.893 140.980 161.486 1.00 69.57  ?  821  ILE A HB   1 
ATOM   11133 H  HG12 . ILE A  1 821  ? 149.673 140.181 160.527 1.00 71.68  ?  821  ILE A HG12 1 
ATOM   11134 H  HG13 . ILE A  1 821  ? 148.607 138.991 161.258 1.00 71.68  ?  821  ILE A HG13 1 
ATOM   11135 H  HG21 . ILE A  1 821  ? 148.156 142.507 159.962 1.00 72.97  ?  821  ILE A HG21 1 
ATOM   11136 H  HG22 . ILE A  1 821  ? 147.883 143.224 161.539 1.00 72.97  ?  821  ILE A HG22 1 
ATOM   11137 H  HG23 . ILE A  1 821  ? 149.483 142.561 161.142 1.00 72.97  ?  821  ILE A HG23 1 
ATOM   11138 H  HD11 . ILE A  1 821  ? 148.352 138.860 158.899 1.00 83.17  ?  821  ILE A HD11 1 
ATOM   11139 H  HD12 . ILE A  1 821  ? 146.849 139.502 159.582 1.00 83.17  ?  821  ILE A HD12 1 
ATOM   11140 H  HD13 . ILE A  1 821  ? 147.991 140.595 158.769 1.00 83.17  ?  821  ILE A HD13 1 
ATOM   11141 N  N    . LEU A  1 822  ? 146.645 142.110 164.310 1.00 79.37  ?  822  LEU A N    1 
ATOM   11142 C  CA   . LEU A  1 822  ? 146.173 143.114 165.258 1.00 72.78  ?  822  LEU A CA   1 
ATOM   11143 C  C    . LEU A  1 822  ? 146.861 142.986 166.613 1.00 73.41  ?  822  LEU A C    1 
ATOM   11144 O  O    . LEU A  1 822  ? 147.242 143.997 167.188 1.00 71.60  ?  822  LEU A O    1 
ATOM   11145 C  CB   . LEU A  1 822  ? 144.655 143.013 165.430 1.00 78.38  ?  822  LEU A CB   1 
ATOM   11146 C  CG   . LEU A  1 822  ? 143.842 143.468 164.215 1.00 78.58  ?  822  LEU A CG   1 
ATOM   11147 C  CD1  . LEU A  1 822  ? 142.364 143.227 164.492 1.00 84.09  ?  822  LEU A CD1  1 
ATOM   11148 C  CD2  . LEU A  1 822  ? 144.030 144.951 163.928 1.00 73.11  ?  822  LEU A CD2  1 
ATOM   11149 H  H    . LEU A  1 822  ? 145.996 141.411 163.978 1.00 79.37  ?  822  LEU A H    1 
ATOM   11150 H  HA   . LEU A  1 822  ? 146.423 144.105 164.879 1.00 72.78  ?  822  LEU A HA   1 
ATOM   11151 H  HB2  . LEU A  1 822  ? 144.401 141.979 165.662 1.00 78.38  ?  822  LEU A HB2  1 
ATOM   11152 H  HB3  . LEU A  1 822  ? 144.362 143.625 166.282 1.00 78.38  ?  822  LEU A HB3  1 
ATOM   11153 H  HG   . LEU A  1 822  ? 144.133 142.904 163.330 1.00 78.58  ?  822  LEU A HG   1 
ATOM   11154 H  HD11 . LEU A  1 822  ? 142.195 142.167 164.673 1.00 84.09  ?  822  LEU A HD11 1 
ATOM   11155 H  HD12 . LEU A  1 822  ? 141.772 143.534 163.630 1.00 84.09  ?  822  LEU A HD12 1 
ATOM   11156 H  HD13 . LEU A  1 822  ? 142.051 143.794 165.367 1.00 84.09  ?  822  LEU A HD13 1 
ATOM   11157 H  HD21 . LEU A  1 822  ? 143.347 145.248 163.133 1.00 73.11  ?  822  LEU A HD21 1 
ATOM   11158 H  HD22 . LEU A  1 822  ? 145.046 145.148 163.591 1.00 73.11  ?  822  LEU A HD22 1 
ATOM   11159 H  HD23 . LEU A  1 822  ? 143.820 145.534 164.823 1.00 73.11  ?  822  LEU A HD23 1 
ATOM   11160 N  N    . ALA A  1 823  ? 147.065 141.779 167.127 1.00 74.60  ?  823  ALA A N    1 
ATOM   11161 C  CA   . ALA A  1 823  ? 147.730 141.557 168.402 1.00 72.36  ?  823  ALA A CA   1 
ATOM   11162 C  C    . ALA A  1 823  ? 149.179 142.037 168.387 1.00 73.48  ?  823  ALA A C    1 
ATOM   11163 O  O    . ALA A  1 823  ? 149.602 142.772 169.274 1.00 78.47  ?  823  ALA A O    1 
ATOM   11164 C  CB   . ALA A  1 823  ? 147.651 140.073 168.737 1.00 74.43  ?  823  ALA A CB   1 
ATOM   11165 H  H    . ALA A  1 823  ? 146.683 140.977 166.647 1.00 74.60  ?  823  ALA A H    1 
ATOM   11166 H  HA   . ALA A  1 823  ? 147.205 142.116 169.177 1.00 72.36  ?  823  ALA A HA   1 
ATOM   11167 H  HB1  . ALA A  1 823  ? 146.606 139.768 168.790 1.00 74.43  ?  823  ALA A HB1  1 
ATOM   11168 H  HB2  . ALA A  1 823  ? 148.127 139.888 169.699 1.00 74.43  ?  823  ALA A HB2  1 
ATOM   11169 H  HB3  . ALA A  1 823  ? 148.153 139.486 167.969 1.00 74.43  ?  823  ALA A HB3  1 
ATOM   11170 N  N    . SER A  1 824  ? 149.946 141.672 167.365 1.00 71.39  ?  824  SER A N    1 
ATOM   11171 C  CA   . SER A  1 824  ? 151.332 142.113 167.257 1.00 69.28  ?  824  SER A CA   1 
ATOM   11172 C  C    . SER A  1 824  ? 151.430 143.625 167.080 1.00 72.06  ?  824  SER A C    1 
ATOM   11173 O  O    . SER A  1 824  ? 152.247 144.249 167.750 1.00 73.35  ?  824  SER A O    1 
ATOM   11174 C  CB   . SER A  1 824  ? 152.047 141.359 166.144 1.00 68.47  ?  824  SER A CB   1 
ATOM   11175 O  OG   . SER A  1 824  ? 151.374 141.492 164.921 1.00 76.27  ?  824  SER A OG   1 
ATOM   11176 H  H    . SER A  1 824  ? 149.558 141.072 166.651 1.00 71.39  ?  824  SER A H    1 
ATOM   11177 H  HA   . SER A  1 824  ? 151.842 141.868 168.188 1.00 69.28  ?  824  SER A HA   1 
ATOM   11178 H  HB2  . SER A  1 824  ? 153.061 141.745 166.045 1.00 68.47  ?  824  SER A HB2  1 
ATOM   11179 H  HB3  . SER A  1 824  ? 152.098 140.302 166.400 1.00 68.47  ?  824  SER A HB3  1 
ATOM   11180 H  HG   . SER A  1 824  ? 150.614 140.908 164.936 1.00 76.27  ?  824  SER A HG   1 
ATOM   11181 N  N    . LEU A  1 825  ? 150.555 144.256 166.293 1.00 75.74  ?  825  LEU A N    1 
ATOM   11182 C  CA   . LEU A  1 825  ? 150.485 145.718 166.216 1.00 72.14  ?  825  LEU A CA   1 
ATOM   11183 C  C    . LEU A  1 825  ? 150.106 146.355 167.552 1.00 71.09  ?  825  LEU A C    1 
ATOM   11184 O  O    . LEU A  1 825  ? 150.700 147.349 167.949 1.00 76.20  ?  825  LEU A O    1 
ATOM   11185 C  CB   . LEU A  1 825  ? 149.477 146.122 165.141 1.00 73.71  ?  825  LEU A CB   1 
ATOM   11186 C  CG   . LEU A  1 825  ? 149.993 145.921 163.713 1.00 75.21  ?  825  LEU A CG   1 
ATOM   11187 C  CD1  . LEU A  1 825  ? 148.844 146.068 162.722 1.00 85.21  ?  825  LEU A CD1  1 
ATOM   11188 C  CD2  . LEU A  1 825  ? 151.039 146.973 163.363 1.00 78.77  ?  825  LEU A CD2  1 
ATOM   11189 H  H    . LEU A  1 825  ? 149.917 143.709 165.734 1.00 75.74  ?  825  LEU A H    1 
ATOM   11190 H  HA   . LEU A  1 825  ? 151.469 146.107 165.954 1.00 72.14  ?  825  LEU A HA   1 
ATOM   11191 H  HB2  . LEU A  1 825  ? 148.566 145.541 165.282 1.00 73.71  ?  825  LEU A HB2  1 
ATOM   11192 H  HB3  . LEU A  1 825  ? 149.220 147.174 165.268 1.00 73.71  ?  825  LEU A HB3  1 
ATOM   11193 H  HG   . LEU A  1 825  ? 150.431 144.928 163.605 1.00 75.21  ?  825  LEU A HG   1 
ATOM   11194 H  HD11 . LEU A  1 825  ? 148.074 145.328 162.942 1.00 85.21  ?  825  LEU A HD11 1 
ATOM   11195 H  HD12 . LEU A  1 825  ? 149.210 145.896 161.710 1.00 85.21  ?  825  LEU A HD12 1 
ATOM   11196 H  HD13 . LEU A  1 825  ? 148.413 147.067 162.786 1.00 85.21  ?  825  LEU A HD13 1 
ATOM   11197 H  HD21 . LEU A  1 825  ? 151.318 146.870 162.316 1.00 78.77  ?  825  LEU A HD21 1 
ATOM   11198 H  HD22 . LEU A  1 825  ? 151.931 146.839 163.973 1.00 78.77  ?  825  LEU A HD22 1 
ATOM   11199 H  HD23 . LEU A  1 825  ? 150.639 147.973 163.524 1.00 78.77  ?  825  LEU A HD23 1 
ATOM   11200 N  N    . ASN A  1 826  ? 149.149 145.783 168.271 1.00 69.89  ?  826  ASN A N    1 
ATOM   11201 C  CA   . ASN A  1 826  ? 148.715 146.289 169.560 1.00 74.47  ?  826  ASN A CA   1 
ATOM   11202 C  C    . ASN A  1 826  ? 149.821 146.234 170.611 1.00 77.16  ?  826  ASN A C    1 
ATOM   11203 O  O    . ASN A  1 826  ? 149.900 147.126 171.439 1.00 82.89  ?  826  ASN A O    1 
ATOM   11204 C  CB   . ASN A  1 826  ? 147.493 145.486 170.007 1.00 76.02  ?  826  ASN A CB   1 
ATOM   11205 C  CG   . ASN A  1 826  ? 146.901 146.015 171.293 1.00 87.23  ?  826  ASN A CG   1 
ATOM   11206 O  OD1  . ASN A  1 826  ? 146.618 147.195 171.426 1.00 94.33  ?  826  ASN A OD1  1 
ATOM   11207 N  ND2  . ASN A  1 826  ? 146.683 145.173 172.273 1.00 87.28  ?  826  ASN A ND2  1 
ATOM   11208 H  H    . ASN A  1 826  ? 148.665 144.985 167.886 1.00 69.89  ?  826  ASN A H    1 
ATOM   11209 H  HA   . ASN A  1 826  ? 148.429 147.335 169.449 1.00 74.47  ?  826  ASN A HA   1 
ATOM   11210 H  HB2  . ASN A  1 826  ? 146.719 145.543 169.242 1.00 76.02  ?  826  ASN A HB2  1 
ATOM   11211 H  HB3  . ASN A  1 826  ? 147.773 144.441 170.138 1.00 76.02  ?  826  ASN A HB3  1 
ATOM   11212 H  HD21 . ASN A  1 826  ? 146.928 144.197 172.184 1.00 87.28  ?  826  ASN A HD21 1 
ATOM   11213 H  HD22 . ASN A  1 826  ? 146.221 145.527 173.098 1.00 87.28  ?  826  ASN A HD22 1 
ATOM   11214 N  N    . ILE A  1 827  ? 150.687 145.218 170.593 1.00 74.76  ?  827  ILE A N    1 
ATOM   11215 C  CA   . ILE A  1 827  ? 151.838 145.165 171.497 1.00 71.84  ?  827  ILE A CA   1 
ATOM   11216 C  C    . ILE A  1 827  ? 152.912 146.158 171.049 1.00 76.99  ?  827  ILE A C    1 
ATOM   11217 O  O    . ILE A  1 827  ? 153.446 146.891 171.874 1.00 78.95  ?  827  ILE A O    1 
ATOM   11218 C  CB   . ILE A  1 827  ? 152.383 143.734 171.611 1.00 65.14  ?  827  ILE A CB   1 
ATOM   11219 C  CG1  . ILE A  1 827  ? 151.351 142.816 172.292 1.00 68.85  ?  827  ILE A CG1  1 
ATOM   11220 C  CG2  . ILE A  1 827  ? 153.676 143.701 172.440 1.00 70.33  ?  827  ILE A CG2  1 
ATOM   11221 C  CD1  . ILE A  1 827  ? 151.534 141.351 171.910 1.00 77.79  ?  827  ILE A CD1  1 
ATOM   11222 H  H    . ILE A  1 827  ? 150.538 144.464 169.939 1.00 74.76  ?  827  ILE A H    1 
ATOM   11223 H  HA   . ILE A  1 827  ? 151.515 145.468 172.492 1.00 71.84  ?  827  ILE A HA   1 
ATOM   11224 H  HB   . ILE A  1 827  ? 152.594 143.363 170.608 1.00 65.14  ?  827  ILE A HB   1 
ATOM   11225 H  HG12 . ILE A  1 827  ? 151.430 142.917 173.374 1.00 68.85  ?  827  ILE A HG12 1 
ATOM   11226 H  HG13 . ILE A  1 827  ? 150.340 143.100 172.003 1.00 68.85  ?  827  ILE A HG13 1 
ATOM   11227 H  HG21 . ILE A  1 827  ? 154.020 142.676 172.574 1.00 70.33  ?  827  ILE A HG21 1 
ATOM   11228 H  HG22 . ILE A  1 827  ? 154.470 144.256 171.942 1.00 70.33  ?  827  ILE A HG22 1 
ATOM   11229 H  HG23 . ILE A  1 827  ? 153.504 144.147 173.419 1.00 70.33  ?  827  ILE A HG23 1 
ATOM   11230 H  HD11 . ILE A  1 827  ? 150.797 140.746 172.437 1.00 77.79  ?  827  ILE A HD11 1 
ATOM   11231 H  HD12 . ILE A  1 827  ? 152.531 141.008 172.184 1.00 77.79  ?  827  ILE A HD12 1 
ATOM   11232 H  HD13 . ILE A  1 827  ? 151.392 141.230 170.838 1.00 77.79  ?  827  ILE A HD13 1 
ATOM   11233 N  N    . LYS A  1 828  ? 153.210 146.258 169.750 1.00 79.31  ?  828  LYS A N    1 
ATOM   11234 C  CA   . LYS A  1 828  ? 154.195 147.222 169.244 1.00 76.16  ?  828  LYS A CA   1 
ATOM   11235 C  C    . LYS A  1 828  ? 153.858 148.666 169.603 1.00 82.32  ?  828  LYS A C    1 
ATOM   11236 O  O    . LYS A  1 828  ? 154.757 149.429 169.934 1.00 88.17  ?  828  LYS A O    1 
ATOM   11237 C  CB   . LYS A  1 828  ? 154.304 147.105 167.727 1.00 74.61  ?  828  LYS A CB   1 
ATOM   11238 C  CG   . LYS A  1 828  ? 155.190 145.942 167.282 1.00 77.82  ?  828  LYS A CG   1 
ATOM   11239 C  CD   . LYS A  1 828  ? 155.197 145.921 165.752 1.00 83.65  ?  828  LYS A CD   1 
ATOM   11240 C  CE   . LYS A  1 828  ? 156.307 145.028 165.202 1.00 92.75  ?  828  LYS A CE   1 
ATOM   11241 N  NZ   . LYS A  1 828  ? 156.441 145.222 163.738 1.00 100.67 1  828  LYS A NZ   1 
ATOM   11242 H  H    . LYS A  1 828  ? 152.756 145.635 169.098 1.00 79.31  ?  828  LYS A H    1 
ATOM   11243 H  HA   . LYS A  1 828  ? 155.167 147.011 169.689 1.00 76.16  ?  828  LYS A HA   1 
ATOM   11244 H  HB2  . LYS A  1 828  ? 153.309 147.003 167.293 1.00 74.61  ?  828  LYS A HB2  1 
ATOM   11245 H  HB3  . LYS A  1 828  ? 154.745 148.024 167.341 1.00 74.61  ?  828  LYS A HB3  1 
ATOM   11246 H  HG2  . LYS A  1 828  ? 156.201 146.103 167.654 1.00 77.82  ?  828  LYS A HG2  1 
ATOM   11247 H  HG3  . LYS A  1 828  ? 154.811 144.997 167.669 1.00 77.82  ?  828  LYS A HG3  1 
ATOM   11248 H  HD2  . LYS A  1 828  ? 154.230 145.572 165.391 1.00 83.65  ?  828  LYS A HD2  1 
ATOM   11249 H  HD3  . LYS A  1 828  ? 155.360 146.935 165.389 1.00 83.65  ?  828  LYS A HD3  1 
ATOM   11250 H  HE2  . LYS A  1 828  ? 157.239 145.297 165.698 1.00 92.75  ?  828  LYS A HE2  1 
ATOM   11251 H  HE3  . LYS A  1 828  ? 156.087 143.987 165.440 1.00 92.75  ?  828  LYS A HE3  1 
ATOM   11252 H  HZ1  . LYS A  1 828  ? 157.236 144.744 163.343 1.00 100.67 ?  828  LYS A HZ1  1 
ATOM   11253 H  HZ2  . LYS A  1 828  ? 156.541 146.199 163.506 1.00 100.67 ?  828  LYS A HZ2  1 
ATOM   11254 H  HZ3  . LYS A  1 828  ? 155.645 144.854 163.239 1.00 100.67 ?  828  LYS A HZ3  1 
ATOM   11255 N  N    . SER A  1 829  ? 152.592 149.067 169.549 1.00 83.72  ?  829  SER A N    1 
ATOM   11256 C  CA   . SER A  1 829  ? 152.182 150.451 169.808 1.00 80.34  ?  829  SER A CA   1 
ATOM   11257 C  C    . SER A  1 829  ? 152.070 150.827 171.291 1.00 83.72  ?  829  SER A C    1 
ATOM   11258 O  O    . SER A  1 829  ? 151.785 151.986 171.588 1.00 88.30  ?  829  SER A O    1 
ATOM   11259 C  CB   . SER A  1 829  ? 150.854 150.725 169.111 1.00 82.60  ?  829  SER A CB   1 
ATOM   11260 O  OG   . SER A  1 829  ? 149.849 149.976 169.752 1.00 97.29  ?  829  SER A OG   1 
ATOM   11261 H  H    . SER A  1 829  ? 151.889 148.411 169.242 1.00 83.72  ?  829  SER A H    1 
ATOM   11262 H  HA   . SER A  1 829  ? 152.921 151.118 169.363 1.00 80.34  ?  829  SER A HA   1 
ATOM   11263 H  HB2  . SER A  1 829  ? 150.619 151.786 169.177 1.00 82.60  ?  829  SER A HB2  1 
ATOM   11264 H  HB3  . SER A  1 829  ? 150.919 150.439 168.061 1.00 82.60  ?  829  SER A HB3  1 
ATOM   11265 H  HG   . SER A  1 829  ? 148.985 150.252 169.441 1.00 97.29  ?  829  SER A HG   1 
ATOM   11266 N  N    . MET A  1 830  ? 152.278 149.903 172.235 1.00 83.70  ?  830  MET A N    1 
ATOM   11267 C  CA   . MET A  1 830  ? 152.190 150.185 173.674 1.00 86.74  ?  830  MET A CA   1 
ATOM   11268 C  C    . MET A  1 830  ? 153.150 151.304 174.101 1.00 97.47  ?  830  MET A C    1 
ATOM   11269 O  O    . MET A  1 830  ? 154.199 151.511 173.493 1.00 102.89 ?  830  MET A O    1 
ATOM   11270 C  CB   . MET A  1 830  ? 152.536 148.942 174.506 1.00 89.19  ?  830  MET A CB   1 
ATOM   11271 C  CG   . MET A  1 830  ? 151.669 147.708 174.256 1.00 89.31  ?  830  MET A CG   1 
ATOM   11272 S  SD   . MET A  1 830  ? 150.196 147.512 175.275 1.00 99.95  ?  830  MET A SD   1 
ATOM   11273 C  CE   . MET A  1 830  ? 150.898 146.952 176.835 1.00 95.39  ?  830  MET A CE   1 
ATOM   11274 H  H    . MET A  1 830  ? 152.498 148.962 171.945 1.00 83.70  ?  830  MET A H    1 
ATOM   11275 H  HA   . MET A  1 830  ? 151.170 150.489 173.910 1.00 86.74  ?  830  MET A HA   1 
ATOM   11276 H  HB2  . MET A  1 830  ? 153.564 148.667 174.273 1.00 89.19  ?  830  MET A HB2  1 
ATOM   11277 H  HB3  . MET A  1 830  ? 152.492 149.186 175.567 1.00 89.19  ?  830  MET A HB3  1 
ATOM   11278 H  HG2  . MET A  1 830  ? 151.364 147.710 173.210 1.00 89.31  ?  830  MET A HG2  1 
ATOM   11279 H  HG3  . MET A  1 830  ? 152.287 146.824 174.410 1.00 89.31  ?  830  MET A HG3  1 
ATOM   11280 H  HE1  . MET A  1 830  ? 150.089 146.691 177.517 1.00 95.39  ?  830  MET A HE1  1 
ATOM   11281 H  HE2  . MET A  1 830  ? 151.493 147.750 177.277 1.00 95.39  ?  830  MET A HE2  1 
ATOM   11282 H  HE3  . MET A  1 830  ? 151.518 146.073 176.666 1.00 95.39  ?  830  MET A HE3  1 
ATOM   11283 N  N    . GLN A  1 831  ? 152.839 151.963 175.214 1.00 97.40  ?  831  GLN A N    1 
ATOM   11284 C  CA   . GLN A  1 831  ? 153.739 152.883 175.915 1.00 102.02 ?  831  GLN A CA   1 
ATOM   11285 C  C    . GLN A  1 831  ? 153.863 152.472 177.383 1.00 105.19 ?  831  GLN A C    1 
ATOM   11286 O  O    . GLN A  1 831  ? 152.873 152.076 177.997 1.00 104.55 ?  831  GLN A O    1 
ATOM   11287 C  CB   . GLN A  1 831  ? 153.221 154.327 175.831 1.00 103.86 ?  831  GLN A CB   1 
ATOM   11288 C  CG   . GLN A  1 831  ? 153.047 154.875 174.406 1.00 108.92 ?  831  GLN A CG   1 
ATOM   11289 C  CD   . GLN A  1 831  ? 154.350 155.085 173.640 1.00 115.26 ?  831  GLN A CD   1 
ATOM   11290 O  OE1  . GLN A  1 831  ? 155.453 154.998 174.160 1.00 114.52 ?  831  GLN A OE1  1 
ATOM   11291 N  NE2  . GLN A  1 831  ? 154.272 155.399 172.367 1.00 120.03 ?  831  GLN A NE2  1 
ATOM   11292 H  H    . GLN A  1 831  ? 151.965 151.738 175.665 1.00 97.40  ?  831  GLN A H    1 
ATOM   11293 H  HA   . GLN A  1 831  ? 154.734 152.842 175.474 1.00 102.02 ?  831  GLN A HA   1 
ATOM   11294 H  HB2  . GLN A  1 831  ? 152.252 154.374 176.327 1.00 103.86 ?  831  GLN A HB2  1 
ATOM   11295 H  HB3  . GLN A  1 831  ? 153.899 154.981 176.378 1.00 103.86 ?  831  GLN A HB3  1 
ATOM   11296 H  HG2  . GLN A  1 831  ? 152.397 154.214 173.833 1.00 108.92 ?  831  GLN A HG2  1 
ATOM   11297 H  HG3  . GLN A  1 831  ? 152.545 155.840 174.474 1.00 108.92 ?  831  GLN A HG3  1 
ATOM   11298 H  HE21 . GLN A  1 831  ? 153.371 155.483 171.920 1.00 120.03 ?  831  GLN A HE21 1 
ATOM   11299 H  HE22 . GLN A  1 831  ? 155.126 155.587 171.863 1.00 120.03 ?  831  GLN A HE22 1 
ATOM   11300 N  N    . PHE A  1 832  ? 155.054 152.607 177.959 1.00 109.63 ?  832  PHE A N    1 
ATOM   11301 C  CA   . PHE A  1 832  ? 155.378 152.279 179.348 1.00 109.12 ?  832  PHE A CA   1 
ATOM   11302 C  C    . PHE A  1 832  ? 156.226 153.397 179.971 1.00 117.68 ?  832  PHE A C    1 
ATOM   11303 O  O    . PHE A  1 832  ? 156.936 154.112 179.263 1.00 120.74 ?  832  PHE A O    1 
ATOM   11304 C  CB   . PHE A  1 832  ? 156.131 150.943 179.399 1.00 105.07 ?  832  PHE A CB   1 
ATOM   11305 C  CG   . PHE A  1 832  ? 155.464 149.789 178.675 1.00 103.05 ?  832  PHE A CG   1 
ATOM   11306 C  CD1  . PHE A  1 832  ? 154.514 148.990 179.332 1.00 101.50 ?  832  PHE A CD1  1 
ATOM   11307 C  CD2  . PHE A  1 832  ? 155.813 149.501 177.345 1.00 99.41  ?  832  PHE A CD2  1 
ATOM   11308 C  CE1  . PHE A  1 832  ? 153.919 147.907 178.665 1.00 94.49  ?  832  PHE A CE1  1 
ATOM   11309 C  CE2  . PHE A  1 832  ? 155.210 148.429 176.675 1.00 92.41  ?  832  PHE A CE2  1 
ATOM   11310 C  CZ   . PHE A  1 832  ? 154.265 147.631 177.334 1.00 89.28  ?  832  PHE A CZ   1 
ATOM   11311 H  H    . PHE A  1 832  ? 155.828 152.902 177.380 1.00 109.63 ?  832  PHE A H    1 
ATOM   11312 H  HA   . PHE A  1 832  ? 154.463 152.186 179.932 1.00 109.12 ?  832  PHE A HA   1 
ATOM   11313 H  HB2  . PHE A  1 832  ? 157.122 151.088 178.970 1.00 105.07 ?  832  PHE A HB2  1 
ATOM   11314 H  HB3  . PHE A  1 832  ? 156.273 150.663 180.443 1.00 105.07 ?  832  PHE A HB3  1 
ATOM   11315 H  HD1  . PHE A  1 832  ? 154.252 149.197 180.359 1.00 101.50 ?  832  PHE A HD1  1 
ATOM   11316 H  HD2  . PHE A  1 832  ? 156.549 150.105 176.835 1.00 99.41  ?  832  PHE A HD2  1 
ATOM   11317 H  HE1  . PHE A  1 832  ? 153.200 147.285 179.177 1.00 94.49  ?  832  PHE A HE1  1 
ATOM   11318 H  HE2  . PHE A  1 832  ? 155.480 148.212 175.652 1.00 92.41  ?  832  PHE A HE2  1 
ATOM   11319 H  HZ   . PHE A  1 832  ? 153.811 146.800 176.814 1.00 89.28  ?  832  PHE A HZ   1 
ATOM   11320 N  N    . ASP A  1 833  ? 156.177 153.572 181.289 1.00 120.78 ?  833  ASP A N    1 
ATOM   11321 C  CA   . ASP A  1 833  ? 156.913 154.637 181.983 1.00 125.80 ?  833  ASP A CA   1 
ATOM   11322 C  C    . ASP A  1 833  ? 158.434 154.419 181.956 1.00 128.07 ?  833  ASP A C    1 
ATOM   11323 O  O    . ASP A  1 833  ? 158.962 153.415 182.449 1.00 130.27 ?  833  ASP A O    1 
ATOM   11324 C  CB   . ASP A  1 833  ? 156.399 154.829 183.420 1.00 129.76 ?  833  ASP A CB   1 
ATOM   11325 C  CG   . ASP A  1 833  ? 156.406 153.566 184.292 1.00 138.21 ?  833  ASP A CG   1 
ATOM   11326 O  OD1  . ASP A  1 833  ? 155.796 152.548 183.894 1.00 141.08 ?  833  ASP A OD1  1 
ATOM   11327 O  OD2  . ASP A  1 833  ? 156.970 153.619 185.409 1.00 133.94 -1 833  ASP A OD2  1 
ATOM   11328 H  H    . ASP A  1 833  ? 155.649 152.930 181.862 1.00 120.78 ?  833  ASP A H    1 
ATOM   11329 H  HA   . ASP A  1 833  ? 156.735 155.574 181.456 1.00 125.80 ?  833  ASP A HA   1 
ATOM   11330 H  HB2  . ASP A  1 833  ? 156.993 155.609 183.898 1.00 129.76 ?  833  ASP A HB2  1 
ATOM   11331 H  HB3  . ASP A  1 833  ? 155.376 155.198 183.365 1.00 129.76 ?  833  ASP A HB3  1 
ATOM   11332 N  N    . THR A  1 871  ? 159.447 153.778 177.830 1.00 120.21 ?  871  THR A N    1 
ATOM   11333 C  CA   . THR A  1 871  ? 159.695 153.186 176.514 1.00 120.24 ?  871  THR A CA   1 
ATOM   11334 C  C    . THR A  1 871  ? 158.407 152.891 175.740 1.00 116.28 ?  871  THR A C    1 
ATOM   11335 O  O    . THR A  1 871  ? 157.368 152.571 176.314 1.00 112.16 ?  871  THR A O    1 
ATOM   11336 C  CB   . THR A  1 871  ? 160.579 151.928 176.635 1.00 122.78 ?  871  THR A CB   1 
ATOM   11337 O  OG1  . THR A  1 871  ? 160.916 151.408 175.363 1.00 122.01 ?  871  THR A OG1  1 
ATOM   11338 C  CG2  . THR A  1 871  ? 159.950 150.773 177.414 1.00 116.10 ?  871  THR A CG2  1 
ATOM   11339 H  H    . THR A  1 871  ? 158.499 153.800 178.175 1.00 120.21 ?  871  THR A H    1 
ATOM   11340 H  HA   . THR A  1 871  ? 160.262 153.916 175.937 1.00 120.24 ?  871  THR A HA   1 
ATOM   11341 H  HB   . THR A  1 871  ? 161.502 152.214 177.138 1.00 122.78 ?  871  THR A HB   1 
ATOM   11342 H  HG1  . THR A  1 871  ? 160.153 150.936 175.022 1.00 122.01 ?  871  THR A HG1  1 
ATOM   11343 H  HG21 . THR A  1 871  ? 160.659 149.949 177.480 1.00 116.10 ?  871  THR A HG21 1 
ATOM   11344 H  HG22 . THR A  1 871  ? 159.710 151.102 178.424 1.00 116.10 ?  871  THR A HG22 1 
ATOM   11345 H  HG23 . THR A  1 871  ? 159.041 150.425 176.923 1.00 116.10 ?  871  THR A HG23 1 
ATOM   11346 N  N    . THR A  1 872  ? 158.493 152.930 174.414 1.00 115.33 ?  872  THR A N    1 
ATOM   11347 C  CA   . THR A  1 872  ? 157.542 152.271 173.510 1.00 109.34 ?  872  THR A CA   1 
ATOM   11348 C  C    . THR A  1 872  ? 157.681 150.744 173.588 1.00 104.35 ?  872  THR A C    1 
ATOM   11349 O  O    . THR A  1 872  ? 158.736 150.225 173.956 1.00 106.59 ?  872  THR A O    1 
ATOM   11350 C  CB   . THR A  1 872  ? 157.751 152.772 172.070 1.00 110.26 ?  872  THR A CB   1 
ATOM   11351 O  OG1  . THR A  1 872  ? 156.994 152.026 171.145 1.00 107.20 ?  872  THR A OG1  1 
ATOM   11352 C  CG2  . THR A  1 872  ? 159.204 152.690 171.601 1.00 107.75 ?  872  THR A CG2  1 
ATOM   11353 H  H    . THR A  1 872  ? 159.368 153.238 174.016 1.00 115.33 ?  872  THR A H    1 
ATOM   11354 H  HA   . THR A  1 872  ? 156.529 152.535 173.813 1.00 109.34 ?  872  THR A HA   1 
ATOM   11355 H  HB   . THR A  1 872  ? 157.437 153.814 172.012 1.00 110.26 ?  872  THR A HB   1 
ATOM   11356 H  HG1  . THR A  1 872  ? 156.092 152.349 171.174 1.00 107.20 ?  872  THR A HG1  1 
ATOM   11357 H  HG21 . THR A  1 872  ? 159.257 152.871 170.528 1.00 107.75 ?  872  THR A HG21 1 
ATOM   11358 H  HG22 . THR A  1 872  ? 159.801 153.454 172.099 1.00 107.75 ?  872  THR A HG22 1 
ATOM   11359 H  HG23 . THR A  1 872  ? 159.623 151.709 171.825 1.00 107.75 ?  872  THR A HG23 1 
ATOM   11360 N  N    . GLY A  1 873  ? 156.637 150.008 173.215 1.00 99.04  ?  873  GLY A N    1 
ATOM   11361 C  CA   . GLY A  1 873  ? 156.643 148.553 173.104 1.00 96.10  ?  873  GLY A CA   1 
ATOM   11362 C  C    . GLY A  1 873  ? 157.312 147.983 171.850 1.00 97.18  ?  873  GLY A C    1 
ATOM   11363 O  O    . GLY A  1 873  ? 157.439 146.769 171.749 1.00 97.15  ?  873  GLY A O    1 
ATOM   11364 H  H    . GLY A  1 873  ? 155.785 150.494 172.975 1.00 99.04  ?  873  GLY A H    1 
ATOM   11365 H  HA2  . GLY A  1 873  ? 157.150 148.133 173.972 1.00 96.10  ?  873  GLY A HA2  1 
ATOM   11366 H  HA3  . GLY A  1 873  ? 155.612 148.200 173.109 1.00 96.10  ?  873  GLY A HA3  1 
ATOM   11367 N  N    . VAL A  1 874  ? 157.781 148.792 170.897 1.00 99.24  ?  874  VAL A N    1 
ATOM   11368 C  CA   . VAL A  1 874  ? 158.347 148.271 169.633 1.00 98.71  ?  874  VAL A CA   1 
ATOM   11369 C  C    . VAL A  1 874  ? 159.618 147.419 169.820 1.00 99.46  ?  874  VAL A C    1 
ATOM   11370 O  O    . VAL A  1 874  ? 159.968 146.621 168.956 1.00 99.59  ?  874  VAL A O    1 
ATOM   11371 C  CB   . VAL A  1 874  ? 158.561 149.423 168.637 1.00 101.35 ?  874  VAL A CB   1 
ATOM   11372 C  CG1  . VAL A  1 874  ? 159.848 150.205 168.896 1.00 107.50 ?  874  VAL A CG1  1 
ATOM   11373 C  CG2  . VAL A  1 874  ? 158.581 148.938 167.187 1.00 87.74  ?  874  VAL A CG2  1 
ATOM   11374 H  H    . VAL A  1 874  ? 157.611 149.784 170.980 1.00 99.24  ?  874  VAL A H    1 
ATOM   11375 H  HA   . VAL A  1 874  ? 157.595 147.611 169.201 1.00 98.71  ?  874  VAL A HA   1 
ATOM   11376 H  HB   . VAL A  1 874  ? 157.722 150.112 168.730 1.00 101.35 ?  874  VAL A HB   1 
ATOM   11377 H  HG11 . VAL A  1 874  ? 159.855 151.107 168.285 1.00 107.50 ?  874  VAL A HG11 1 
ATOM   11378 H  HG12 . VAL A  1 874  ? 159.902 150.490 169.946 1.00 107.50 ?  874  VAL A HG12 1 
ATOM   11379 H  HG13 . VAL A  1 874  ? 160.721 149.605 168.646 1.00 107.50 ?  874  VAL A HG13 1 
ATOM   11380 H  HG21 . VAL A  1 874  ? 157.666 148.388 166.970 1.00 87.74  ?  874  VAL A HG21 1 
ATOM   11381 H  HG22 . VAL A  1 874  ? 158.639 149.794 166.515 1.00 87.74  ?  874  VAL A HG22 1 
ATOM   11382 H  HG23 . VAL A  1 874  ? 159.441 148.293 167.010 1.00 87.74  ?  874  VAL A HG23 1 
ATOM   11383 N  N    . ASN A  1 875  ? 160.299 147.549 170.962 1.00 98.71  ?  875  ASN A N    1 
ATOM   11384 C  CA   . ASN A  1 875  ? 161.468 146.745 171.335 1.00 98.56  ?  875  ASN A CA   1 
ATOM   11385 C  C    . ASN A  1 875  ? 161.133 145.355 171.911 1.00 97.75  ?  875  ASN A C    1 
ATOM   11386 O  O    . ASN A  1 875  ? 162.046 144.571 172.160 1.00 100.13 ?  875  ASN A O    1 
ATOM   11387 C  CB   . ASN A  1 875  ? 162.302 147.547 172.346 1.00 99.55  ?  875  ASN A CB   1 
ATOM   11388 C  CG   . ASN A  1 875  ? 162.878 148.816 171.755 1.00 109.75 ?  875  ASN A CG   1 
ATOM   11389 O  OD1  . ASN A  1 875  ? 163.402 148.827 170.654 1.00 113.40 ?  875  ASN A OD1  1 
ATOM   11390 N  ND2  . ASN A  1 875  ? 162.817 149.918 172.461 1.00 110.75 ?  875  ASN A ND2  1 
ATOM   11391 H  H    . ASN A  1 875  ? 159.963 148.231 171.626 1.00 98.71  ?  875  ASN A H    1 
ATOM   11392 H  HA   . ASN A  1 875  ? 162.075 146.571 170.447 1.00 98.56  ?  875  ASN A HA   1 
ATOM   11393 H  HB2  . ASN A  1 875  ? 161.690 147.786 173.215 1.00 99.55  ?  875  ASN A HB2  1 
ATOM   11394 H  HB3  . ASN A  1 875  ? 163.142 146.943 172.688 1.00 99.55  ?  875  ASN A HB3  1 
ATOM   11395 H  HD21 . ASN A  1 875  ? 162.409 149.917 173.384 1.00 110.75 ?  875  ASN A HD21 1 
ATOM   11396 H  HD22 . ASN A  1 875  ? 163.217 150.760 172.072 1.00 110.75 ?  875  ASN A HD22 1 
ATOM   11397 N  N    . ILE A  1 876  ? 159.868 145.034 172.176 1.00 92.95  ?  876  ILE A N    1 
ATOM   11398 C  CA   . ILE A  1 876  ? 159.476 143.773 172.819 1.00 85.47  ?  876  ILE A CA   1 
ATOM   11399 C  C    . ILE A  1 876  ? 159.663 142.590 171.856 1.00 85.82  ?  876  ILE A C    1 
ATOM   11400 O  O    . ILE A  1 876  ? 159.249 142.684 170.699 1.00 87.35  ?  876  ILE A O    1 
ATOM   11401 C  CB   . ILE A  1 876  ? 158.031 143.877 173.342 1.00 86.68  ?  876  ILE A CB   1 
ATOM   11402 C  CG1  . ILE A  1 876  ? 158.001 144.903 174.489 1.00 90.39  ?  876  ILE A CG1  1 
ATOM   11403 C  CG2  . ILE A  1 876  ? 157.469 142.537 173.833 1.00 81.57  ?  876  ILE A CG2  1 
ATOM   11404 C  CD1  . ILE A  1 876  ? 156.594 145.295 174.926 1.00 86.57  ?  876  ILE A CD1  1 
ATOM   11405 H  H    . ILE A  1 876  ? 159.136 145.686 171.932 1.00 92.95  ?  876  ILE A H    1 
ATOM   11406 H  HA   . ILE A  1 876  ? 160.125 143.634 173.684 1.00 85.47  ?  876  ILE A HA   1 
ATOM   11407 H  HB   . ILE A  1 876  ? 157.395 144.223 172.528 1.00 86.68  ?  876  ILE A HB   1 
ATOM   11408 H  HG12 . ILE A  1 876  ? 158.539 144.505 175.348 1.00 90.39  ?  876  ILE A HG12 1 
ATOM   11409 H  HG13 . ILE A  1 876  ? 158.503 145.821 174.186 1.00 90.39  ?  876  ILE A HG13 1 
ATOM   11410 H  HG21 . ILE A  1 876  ? 156.426 142.653 174.125 1.00 81.57  ?  876  ILE A HG21 1 
ATOM   11411 H  HG22 . ILE A  1 876  ? 158.034 142.179 174.693 1.00 81.57  ?  876  ILE A HG22 1 
ATOM   11412 H  HG23 . ILE A  1 876  ? 157.493 141.788 173.042 1.00 81.57  ?  876  ILE A HG23 1 
ATOM   11413 H  HD11 . ILE A  1 876  ? 156.005 145.600 174.063 1.00 86.57  ?  876  ILE A HD11 1 
ATOM   11414 H  HD12 . ILE A  1 876  ? 156.654 146.120 175.635 1.00 86.57  ?  876  ILE A HD12 1 
ATOM   11415 H  HD13 . ILE A  1 876  ? 156.119 144.449 175.418 1.00 86.57  ?  876  ILE A HD13 1 
ATOM   11416 N  N    . PRO A  1 877  ? 160.254 141.461 172.293 1.00 85.07  ?  877  PRO A N    1 
ATOM   11417 C  CA   . PRO A  1 877  ? 160.428 140.282 171.459 1.00 78.77  ?  877  PRO A CA   1 
ATOM   11418 C  C    . PRO A  1 877  ? 159.098 139.557 171.252 1.00 74.46  ?  877  PRO A C    1 
ATOM   11419 O  O    . PRO A  1 877  ? 158.487 139.081 172.204 1.00 76.54  ?  877  PRO A O    1 
ATOM   11420 C  CB   . PRO A  1 877  ? 161.445 139.420 172.203 1.00 78.01  ?  877  PRO A CB   1 
ATOM   11421 C  CG   . PRO A  1 877  ? 161.238 139.790 173.666 1.00 77.03  ?  877  PRO A CG   1 
ATOM   11422 C  CD   . PRO A  1 877  ? 160.857 141.259 173.598 1.00 85.38  ?  877  PRO A CD   1 
ATOM   11423 H  HA   . PRO A  1 877  ? 160.842 140.560 170.491 1.00 78.77  ?  877  PRO A HA   1 
ATOM   11424 H  HB2  . PRO A  1 877  ? 161.296 138.354 172.031 1.00 78.01  ?  877  PRO A HB2  1 
ATOM   11425 H  HB3  . PRO A  1 877  ? 162.451 139.716 171.905 1.00 78.01  ?  877  PRO A HB3  1 
ATOM   11426 H  HG2  . PRO A  1 877  ? 160.411 139.220 174.086 1.00 77.03  ?  877  PRO A HG2  1 
ATOM   11427 H  HG3  . PRO A  1 877  ? 162.145 139.642 174.251 1.00 77.03  ?  877  PRO A HG3  1 
ATOM   11428 H  HD2  . PRO A  1 877  ? 160.164 141.496 174.405 1.00 85.38  ?  877  PRO A HD2  1 
ATOM   11429 H  HD3  . PRO A  1 877  ? 161.753 141.873 173.680 1.00 85.38  ?  877  PRO A HD3  1 
ATOM   11430 N  N    . ILE A  1 878  ? 158.648 139.453 170.007 1.00 68.64  ?  878  ILE A N    1 
ATOM   11431 C  CA   . ILE A  1 878  ? 157.403 138.782 169.633 1.00 63.14  ?  878  ILE A CA   1 
ATOM   11432 C  C    . ILE A  1 878  ? 157.718 137.723 168.586 1.00 67.60  ?  878  ILE A C    1 
ATOM   11433 O  O    . ILE A  1 878  ? 158.503 137.977 167.674 1.00 75.28  ?  878  ILE A O    1 
ATOM   11434 C  CB   . ILE A  1 878  ? 156.362 139.787 169.098 1.00 63.06  ?  878  ILE A CB   1 
ATOM   11435 C  CG1  . ILE A  1 878  ? 155.986 140.847 170.149 1.00 71.66  ?  878  ILE A CG1  1 
ATOM   11436 C  CG2  . ILE A  1 878  ? 155.088 139.086 168.610 1.00 60.77  ?  878  ILE A CG2  1 
ATOM   11437 C  CD1  . ILE A  1 878  ? 155.177 142.005 169.566 1.00 73.25  ?  878  ILE A CD1  1 
ATOM   11438 H  H    . ILE A  1 878  ? 159.205 139.845 169.261 1.00 68.64  ?  878  ILE A H    1 
ATOM   11439 H  HA   . ILE A  1 878  ? 156.978 138.289 170.507 1.00 63.14  ?  878  ILE A HA   1 
ATOM   11440 H  HB   . ILE A  1 878  ? 156.805 140.300 168.244 1.00 63.06  ?  878  ILE A HB   1 
ATOM   11441 H  HG12 . ILE A  1 878  ? 155.422 140.387 170.958 1.00 71.66  ?  878  ILE A HG12 1 
ATOM   11442 H  HG13 . ILE A  1 878  ? 156.894 141.274 170.571 1.00 71.66  ?  878  ILE A HG13 1 
ATOM   11443 H  HG21 . ILE A  1 878  ? 154.366 139.813 168.240 1.00 60.77  ?  878  ILE A HG21 1 
ATOM   11444 H  HG22 . ILE A  1 878  ? 155.311 138.418 167.780 1.00 60.77  ?  878  ILE A HG22 1 
ATOM   11445 H  HG23 . ILE A  1 878  ? 154.640 138.517 169.422 1.00 60.77  ?  878  ILE A HG23 1 
ATOM   11446 H  HD11 . ILE A  1 878  ? 155.616 142.338 168.630 1.00 73.25  ?  878  ILE A HD11 1 
ATOM   11447 H  HD12 . ILE A  1 878  ? 154.146 141.707 169.403 1.00 73.25  ?  878  ILE A HD12 1 
ATOM   11448 H  HD13 . ILE A  1 878  ? 155.191 142.838 170.264 1.00 73.25  ?  878  ILE A HD13 1 
ATOM   11449 N  N    . ILE A  1 879  ? 157.061 136.571 168.654 1.00 62.04  ?  879  ILE A N    1 
ATOM   11450 C  CA   . ILE A  1 879  ? 157.005 135.625 167.546 1.00 58.44  ?  879  ILE A CA   1 
ATOM   11451 C  C    . ILE A  1 879  ? 155.561 135.272 167.239 1.00 60.87  ?  879  ILE A C    1 
ATOM   11452 O  O    . ILE A  1 879  ? 154.784 134.964 168.133 1.00 67.89  ?  879  ILE A O    1 
ATOM   11453 C  CB   . ILE A  1 879  ? 157.923 134.419 167.783 1.00 57.13  ?  879  ILE A CB   1 
ATOM   11454 C  CG1  . ILE A  1 879  ? 157.936 133.529 166.531 1.00 58.69  ?  879  ILE A CG1  1 
ATOM   11455 C  CG2  . ILE A  1 879  ? 157.535 133.613 169.024 1.00 62.23  ?  879  ILE A CG2  1 
ATOM   11456 C  CD1  . ILE A  1 879  ? 159.110 132.551 166.514 1.00 65.22  ?  879  ILE A CD1  1 
ATOM   11457 H  H    . ILE A  1 879  ? 156.466 136.404 169.453 1.00 62.04  ?  879  ILE A H    1 
ATOM   11458 H  HA   . ILE A  1 879  ? 157.393 136.131 166.662 1.00 58.44  ?  879  ILE A HA   1 
ATOM   11459 H  HB   . ILE A  1 879  ? 158.931 134.805 167.937 1.00 57.13  ?  879  ILE A HB   1 
ATOM   11460 H  HG12 . ILE A  1 879  ? 157.003 132.971 166.457 1.00 58.69  ?  879  ILE A HG12 1 
ATOM   11461 H  HG13 . ILE A  1 879  ? 158.026 134.160 165.648 1.00 58.69  ?  879  ILE A HG13 1 
ATOM   11462 H  HG21 . ILE A  1 879  ? 158.295 132.862 169.238 1.00 62.23  ?  879  ILE A HG21 1 
ATOM   11463 H  HG22 . ILE A  1 879  ? 157.463 134.272 169.888 1.00 62.23  ?  879  ILE A HG22 1 
ATOM   11464 H  HG23 . ILE A  1 879  ? 156.575 133.121 168.870 1.00 62.23  ?  879  ILE A HG23 1 
ATOM   11465 H  HD11 . ILE A  1 879  ? 159.099 131.998 165.575 1.00 65.22  ?  879  ILE A HD11 1 
ATOM   11466 H  HD12 . ILE A  1 879  ? 160.050 133.096 166.595 1.00 65.22  ?  879  ILE A HD12 1 
ATOM   11467 H  HD13 . ILE A  1 879  ? 159.028 131.841 167.337 1.00 65.22  ?  879  ILE A HD13 1 
ATOM   11468 N  N    . THR A  1 880  ? 155.189 135.354 165.969 1.00 57.97  ?  880  THR A N    1 
ATOM   11469 C  CA   . THR A  1 880  ? 153.812 135.173 165.511 1.00 58.13  ?  880  THR A CA   1 
ATOM   11470 C  C    . THR A  1 880  ? 153.701 133.963 164.604 1.00 66.24  ?  880  THR A C    1 
ATOM   11471 O  O    . THR A  1 880  ? 154.396 133.901 163.595 1.00 76.10  ?  880  THR A O    1 
ATOM   11472 C  CB   . THR A  1 880  ? 153.347 136.424 164.764 1.00 60.15  ?  880  THR A CB   1 
ATOM   11473 O  OG1  . THR A  1 880  ? 153.470 137.547 165.595 1.00 62.03  ?  880  THR A OG1  1 
ATOM   11474 C  CG2  . THR A  1 880  ? 151.888 136.360 164.349 1.00 67.03  ?  880  THR A CG2  1 
ATOM   11475 H  H    . THR A  1 880  ? 155.880 135.636 165.288 1.00 57.97  ?  880  THR A H    1 
ATOM   11476 H  HA   . THR A  1 880  ? 153.147 135.022 166.361 1.00 58.13  ?  880  THR A HA   1 
ATOM   11477 H  HB   . THR A  1 880  ? 153.962 136.576 163.878 1.00 60.15  ?  880  THR A HB   1 
ATOM   11478 H  HG1  . THR A  1 880  ? 154.408 137.694 165.726 1.00 62.03  ?  880  THR A HG1  1 
ATOM   11479 H  HG21 . THR A  1 880  ? 151.577 137.328 163.957 1.00 67.03  ?  880  THR A HG21 1 
ATOM   11480 H  HG22 . THR A  1 880  ? 151.281 136.104 165.217 1.00 67.03  ?  880  THR A HG22 1 
ATOM   11481 H  HG23 . THR A  1 880  ? 151.752 135.607 163.574 1.00 67.03  ?  880  THR A HG23 1 
ATOM   11482 N  N    . GLU A  1 881  ? 152.832 133.006 164.912 1.00 66.44  ?  881  GLU A N    1 
ATOM   11483 C  CA   . GLU A  1 881  ? 152.488 131.954 163.957 1.00 70.67  ?  881  GLU A CA   1 
ATOM   11484 C  C    . GLU A  1 881  ? 151.528 132.492 162.888 1.00 74.80  ?  881  GLU A C    1 
ATOM   11485 O  O    . GLU A  1 881  ? 150.474 133.025 163.221 1.00 79.75  ?  881  GLU A O    1 
ATOM   11486 C  CB   . GLU A  1 881  ? 151.888 130.747 164.685 1.00 73.98  ?  881  GLU A CB   1 
ATOM   11487 C  CG   . GLU A  1 881  ? 151.616 129.585 163.717 1.00 86.73  ?  881  GLU A CG   1 
ATOM   11488 C  CD   . GLU A  1 881  ? 150.737 128.480 164.317 1.00 99.52  ?  881  GLU A CD   1 
ATOM   11489 O  OE1  . GLU A  1 881  ? 150.732 128.275 165.544 1.00 103.02 ?  881  GLU A OE1  1 
ATOM   11490 O  OE2  . GLU A  1 881  ? 150.079 127.747 163.547 1.00 99.85  -1 881  GLU A OE2  1 
ATOM   11491 H  H    . GLU A  1 881  ? 152.285 133.083 165.757 1.00 66.44  ?  881  GLU A H    1 
ATOM   11492 H  HA   . GLU A  1 881  ? 153.401 131.613 163.469 1.00 70.67  ?  881  GLU A HA   1 
ATOM   11493 H  HB2  . GLU A  1 881  ? 152.581 130.413 165.456 1.00 73.98  ?  881  GLU A HB2  1 
ATOM   11494 H  HB3  . GLU A  1 881  ? 150.954 131.050 165.157 1.00 73.98  ?  881  GLU A HB3  1 
ATOM   11495 H  HG2  . GLU A  1 881  ? 151.114 129.961 162.828 1.00 86.73  ?  881  GLU A HG2  1 
ATOM   11496 H  HG3  . GLU A  1 881  ? 152.570 129.165 163.402 1.00 86.73  ?  881  GLU A HG3  1 
ATOM   11497 N  N    . LEU A  1 882  ? 151.852 132.320 161.608 1.00 72.07  ?  882  LEU A N    1 
ATOM   11498 C  CA   . LEU A  1 882  ? 151.013 132.707 160.475 1.00 78.14  ?  882  LEU A CA   1 
ATOM   11499 C  C    . LEU A  1 882  ? 150.436 131.490 159.763 1.00 84.16  ?  882  LEU A C    1 
ATOM   11500 O  O    . LEU A  1 882  ? 151.147 130.523 159.496 1.00 86.68  ?  882  LEU A O    1 
ATOM   11501 C  CB   . LEU A  1 882  ? 151.836 133.518 159.475 1.00 75.72  ?  882  LEU A CB   1 
ATOM   11502 C  CG   . LEU A  1 882  ? 152.339 134.865 159.994 1.00 75.84  ?  882  LEU A CG   1 
ATOM   11503 C  CD1  . LEU A  1 882  ? 153.256 135.448 158.932 1.00 74.39  ?  882  LEU A CD1  1 
ATOM   11504 C  CD2  . LEU A  1 882  ? 151.206 135.855 160.239 1.00 79.93  ?  882  LEU A CD2  1 
ATOM   11505 H  H    . LEU A  1 882  ? 152.739 131.885 161.401 1.00 72.07  ?  882  LEU A H    1 
ATOM   11506 H  HA   . LEU A  1 882  ? 150.177 133.317 160.817 1.00 78.14  ?  882  LEU A HA   1 
ATOM   11507 H  HB2  . LEU A  1 882  ? 152.693 132.915 159.175 1.00 75.72  ?  882  LEU A HB2  1 
ATOM   11508 H  HB3  . LEU A  1 882  ? 151.229 133.693 158.586 1.00 75.72  ?  882  LEU A HB3  1 
ATOM   11509 H  HG   . LEU A  1 882  ? 152.908 134.732 160.913 1.00 75.84  ?  882  LEU A HG   1 
ATOM   11510 H  HD11 . LEU A  1 882  ? 154.102 134.781 158.772 1.00 74.39  ?  882  LEU A HD11 1 
ATOM   11511 H  HD12 . LEU A  1 882  ? 153.627 136.417 159.263 1.00 74.39  ?  882  LEU A HD12 1 
ATOM   11512 H  HD13 . LEU A  1 882  ? 152.711 135.568 157.996 1.00 74.39  ?  882  LEU A HD13 1 
ATOM   11513 H  HD21 . LEU A  1 882  ? 150.570 135.494 161.045 1.00 79.93  ?  882  LEU A HD21 1 
ATOM   11514 H  HD22 . LEU A  1 882  ? 150.611 135.972 159.335 1.00 79.93  ?  882  LEU A HD22 1 
ATOM   11515 H  HD23 . LEU A  1 882  ? 151.612 136.823 160.530 1.00 79.93  ?  882  LEU A HD23 1 
ATOM   11516 N  N    . VAL A  1 883  ? 149.158 131.538 159.408 1.00 88.70  ?  883  VAL A N    1 
ATOM   11517 C  CA   . VAL A  1 883  ? 148.488 130.474 158.656 1.00 93.77  ?  883  VAL A CA   1 
ATOM   11518 C  C    . VAL A  1 883  ? 148.687 130.641 157.152 1.00 94.62  ?  883  VAL A C    1 
ATOM   11519 O  O    . VAL A  1 883  ? 148.850 129.651 156.444 1.00 101.58 ?  883  VAL A O    1 
ATOM   11520 C  CB   . VAL A  1 883  ? 146.999 130.436 159.013 1.00 107.75 ?  883  VAL A CB   1 
ATOM   11521 C  CG1  . VAL A  1 883  ? 146.288 129.274 158.319 1.00 113.59 ?  883  VAL A CG1  1 
ATOM   11522 C  CG2  . VAL A  1 883  ? 146.795 130.262 160.521 1.00 110.59 ?  883  VAL A CG2  1 
ATOM   11523 H  H    . VAL A  1 883  ? 148.618 132.353 159.660 1.00 88.70  ?  883  VAL A H    1 
ATOM   11524 H  HA   . VAL A  1 883  ? 148.918 129.513 158.935 1.00 93.77  ?  883  VAL A HA   1 
ATOM   11525 H  HB   . VAL A  1 883  ? 146.533 131.370 158.700 1.00 107.75 ?  883  VAL A HB   1 
ATOM   11526 H  HG11 . VAL A  1 883  ? 146.295 129.411 157.238 1.00 113.59 ?  883  VAL A HG11 1 
ATOM   11527 H  HG12 . VAL A  1 883  ? 146.777 128.333 158.568 1.00 113.59 ?  883  VAL A HG12 1 
ATOM   11528 H  HG13 . VAL A  1 883  ? 145.250 129.231 158.644 1.00 113.59 ?  883  VAL A HG13 1 
ATOM   11529 H  HG21 . VAL A  1 883  ? 147.242 131.093 161.065 1.00 110.59 ?  883  VAL A HG21 1 
ATOM   11530 H  HG22 . VAL A  1 883  ? 147.246 129.330 160.858 1.00 110.59 ?  883  VAL A HG22 1 
ATOM   11531 H  HG23 . VAL A  1 883  ? 145.729 130.265 160.745 1.00 110.59 ?  883  VAL A HG23 1 
ATOM   11532 N  N    . ASN A  1 884  ? 148.837 131.896 156.732 1.00 91.44  ?  884  ASN A N    1 
ATOM   11533 C  CA   . ASN A  1 884  ? 149.116 132.247 155.345 1.00 93.42  ?  884  ASN A CA   1 
ATOM   11534 C  C    . ASN A  1 884  ? 150.458 133.035 155.302 1.00 94.28  ?  884  ASN A C    1 
ATOM   11535 O  O    . ASN A  1 884  ? 150.509 134.168 155.775 1.00 93.98  ?  884  ASN A O    1 
ATOM   11536 C  CB   . ASN A  1 884  ? 147.988 133.093 154.769 1.00 98.95  ?  884  ASN A CB   1 
ATOM   11537 C  CG   . ASN A  1 884  ? 148.163 133.362 153.288 1.00 118.70 ?  884  ASN A CG   1 
ATOM   11538 O  OD1  . ASN A  1 884  ? 149.264 133.251 152.750 1.00 134.79 ?  884  ASN A OD1  1 
ATOM   11539 N  ND2  . ASN A  1 884  ? 147.072 133.717 152.619 1.00 115.05 ?  884  ASN A ND2  1 
ATOM   11540 H  H    . ASN A  1 884  ? 148.779 132.580 157.250 1.00 91.44  ?  884  ASN A H    1 
ATOM   11541 H  HA   . ASN A  1 884  ? 149.124 131.421 154.821 1.00 93.42  ?  884  ASN A HA   1 
ATOM   11542 H  HB2  . ASN A  1 884  ? 147.148 132.625 154.891 1.00 98.95  ?  884  ASN A HB2  1 
ATOM   11543 H  HB3  . ASN A  1 884  ? 147.964 133.947 155.229 1.00 98.95  ?  884  ASN A HB3  1 
ATOM   11544 H  HD21 . ASN A  1 884  ? 146.213 133.292 152.822 1.00 115.05 ?  884  ASN A HD21 1 
ATOM   11545 H  HD22 . ASN A  1 884  ? 147.126 134.404 151.922 1.00 115.05 ?  884  ASN A HD22 1 
ATOM   11546 N  N    . ASP A  1 885  ? 151.528 132.455 154.746 1.00 98.62  ?  885  ASP A N    1 
ATOM   11547 C  CA   . ASP A  1 885  ? 152.825 133.125 154.708 1.00 93.70  ?  885  ASP A CA   1 
ATOM   11548 C  C    . ASP A  1 885  ? 152.822 134.417 153.875 1.00 93.90  ?  885  ASP A C    1 
ATOM   11549 O  O    . ASP A  1 885  ? 153.618 135.310 154.145 1.00 91.46  ?  885  ASP A O    1 
ATOM   11550 C  CB   . ASP A  1 885  ? 153.902 132.133 154.257 1.00 99.25  ?  885  ASP A CB   1 
ATOM   11551 C  CG   . ASP A  1 885  ? 153.545 131.263 153.046 1.00 114.81 ?  885  ASP A CG   1 
ATOM   11552 O  OD1  . ASP A  1 885  ? 152.820 131.735 152.147 1.00 117.38 ?  885  ASP A OD1  1 
ATOM   11553 O  OD2  . ASP A  1 885  ? 153.973 130.086 153.021 1.00 121.92 -1 885  ASP A OD2  1 
ATOM   11554 H  H    . ASP A  1 885  ? 151.449 131.541 154.325 1.00 98.62  ?  885  ASP A H    1 
ATOM   11555 H  HA   . ASP A  1 885  ? 153.080 133.428 155.723 1.00 93.70  ?  885  ASP A HA   1 
ATOM   11556 H  HB2  . ASP A  1 885  ? 154.818 132.684 154.042 1.00 99.25  ?  885  ASP A HB2  1 
ATOM   11557 H  HB3  . ASP A  1 885  ? 154.104 131.472 155.099 1.00 99.25  ?  885  ASP A HB3  1 
ATOM   11558 N  N    . THR A  1 886  ? 151.888 134.604 152.943 1.00 94.74  ?  886  THR A N    1 
ATOM   11559 C  CA   . THR A  1 886  ? 151.722 135.883 152.234 1.00 92.95  ?  886  THR A CA   1 
ATOM   11560 C  C    . THR A  1 886  ? 151.341 137.032 153.164 1.00 90.10  ?  886  THR A C    1 
ATOM   11561 O  O    . THR A  1 886  ? 151.727 138.168 152.907 1.00 88.86  ?  886  THR A O    1 
ATOM   11562 C  CB   . THR A  1 886  ? 150.665 135.784 151.135 1.00 96.60  ?  886  THR A CB   1 
ATOM   11563 O  OG1  . THR A  1 886  ? 149.454 135.309 151.669 1.00 100.37 ?  886  THR A OG1  1 
ATOM   11564 C  CG2  . THR A  1 886  ? 151.083 134.831 150.021 1.00 96.32  ?  886  THR A CG2  1 
ATOM   11565 H  H    . THR A  1 886  ? 151.258 133.847 152.724 1.00 94.74  ?  886  THR A H    1 
ATOM   11566 H  HA   . THR A  1 886  ? 152.668 136.151 151.764 1.00 92.95  ?  886  THR A HA   1 
ATOM   11567 H  HB   . THR A  1 886  ? 150.508 136.772 150.702 1.00 96.60  ?  886  THR A HB   1 
ATOM   11568 H  HG1  . THR A  1 886  ? 148.827 135.260 150.945 1.00 100.37 ?  886  THR A HG1  1 
ATOM   11569 H  HG21 . THR A  1 886  ? 150.331 134.837 149.232 1.00 96.32  ?  886  THR A HG21 1 
ATOM   11570 H  HG22 . THR A  1 886  ? 152.030 135.164 149.598 1.00 96.32  ?  886  THR A HG22 1 
ATOM   11571 H  HG23 . THR A  1 886  ? 151.199 133.818 150.403 1.00 96.32  ?  886  THR A HG23 1 
ATOM   11572 N  N    . ASN A  1 887  ? 150.660 136.774 154.283 1.00 89.52  ?  887  ASN A N    1 
ATOM   11573 C  CA   . ASN A  1 887  ? 150.295 137.812 155.249 1.00 80.91  ?  887  ASN A CA   1 
ATOM   11574 C  C    . ASN A  1 887  ? 151.487 138.368 156.027 1.00 78.40  ?  887  ASN A C    1 
ATOM   11575 O  O    . ASN A  1 887  ? 151.341 139.365 156.728 1.00 84.25  ?  887  ASN A O    1 
ATOM   11576 C  CB   . ASN A  1 887  ? 149.222 137.281 156.202 1.00 82.97  ?  887  ASN A CB   1 
ATOM   11577 C  CG   . ASN A  1 887  ? 147.901 137.050 155.505 1.00 93.95  ?  887  ASN A CG   1 
ATOM   11578 O  OD1  . ASN A  1 887  ? 147.506 137.799 154.629 1.00 100.93 ?  887  ASN A OD1  1 
ATOM   11579 N  ND2  . ASN A  1 887  ? 147.167 136.035 155.868 1.00 102.34 ?  887  ASN A ND2  1 
ATOM   11580 H  H    . ASN A  1 887  ? 150.409 135.818 154.487 1.00 89.52  ?  887  ASN A H    1 
ATOM   11581 H  HA   . ASN A  1 887  ? 149.876 138.658 154.705 1.00 80.91  ?  887  ASN A HA   1 
ATOM   11582 H  HB2  . ASN A  1 887  ? 149.562 136.361 156.677 1.00 82.97  ?  887  ASN A HB2  1 
ATOM   11583 H  HB3  . ASN A  1 887  ? 149.044 138.016 156.986 1.00 82.97  ?  887  ASN A HB3  1 
ATOM   11584 H  HD21 . ASN A  1 887  ? 147.476 135.412 156.600 1.00 102.34 ?  887  ASN A HD21 1 
ATOM   11585 H  HD22 . ASN A  1 887  ? 146.285 135.893 155.397 1.00 102.34 ?  887  ASN A HD22 1 
ATOM   11586 N  N    . VAL A  1 888  ? 152.660 137.752 155.904 1.00 76.77  ?  888  VAL A N    1 
ATOM   11587 C  CA   . VAL A  1 888  ? 153.853 138.235 156.616 1.00 76.59  ?  888  VAL A CA   1 
ATOM   11588 C  C    . VAL A  1 888  ? 154.186 139.721 156.318 1.00 78.32  ?  888  VAL A C    1 
ATOM   11589 O  O    . VAL A  1 888  ? 154.778 140.411 157.146 1.00 81.90  ?  888  VAL A O    1 
ATOM   11590 C  CB   . VAL A  1 888  ? 155.062 137.296 156.370 1.00 75.01  ?  888  VAL A CB   1 
ATOM   11591 C  CG1  . VAL A  1 888  ? 155.473 137.252 154.906 1.00 75.19  ?  888  VAL A CG1  1 
ATOM   11592 C  CG2  . VAL A  1 888  ? 156.232 137.695 157.251 1.00 74.30  ?  888  VAL A CG2  1 
ATOM   11593 H  H    . VAL A  1 888  ? 152.796 137.056 155.419 1.00 76.77  ?  888  VAL A H    1 
ATOM   11594 H  HA   . VAL A  1 888  ? 153.657 138.186 157.575 1.00 76.59  ?  888  VAL A HA   1 
ATOM   11595 H  HB   . VAL A  1 888  ? 154.802 136.387 156.627 1.00 75.01  ?  888  VAL A HB   1 
ATOM   11596 H  HG11 . VAL A  1 888  ? 156.142 136.573 154.790 1.00 75.19  ?  888  VAL A HG11 1 
ATOM   11597 H  HG12 . VAL A  1 888  ? 154.702 137.045 154.371 1.00 75.19  ?  888  VAL A HG12 1 
ATOM   11598 H  HG13 . VAL A  1 888  ? 155.827 138.107 154.655 1.00 75.19  ?  888  VAL A HG13 1 
ATOM   11599 H  HG21 . VAL A  1 888  ? 157.042 137.357 156.863 1.00 74.30  ?  888  VAL A HG21 1 
ATOM   11600 H  HG22 . VAL A  1 888  ? 156.107 137.324 158.128 1.00 74.30  ?  888  VAL A HG22 1 
ATOM   11601 H  HG23 . VAL A  1 888  ? 156.271 138.654 157.301 1.00 74.30  ?  888  VAL A HG23 1 
ATOM   11602 N  N    . GLN A  1 889  ? 153.798 140.185 155.133 1.00 78.69  ?  889  GLN A N    1 
ATOM   11603 C  CA   . GLN A  1 889  ? 153.977 141.563 154.695 1.00 82.18  ?  889  GLN A CA   1 
ATOM   11604 C  C    . GLN A  1 889  ? 153.349 142.608 155.624 1.00 83.92  ?  889  GLN A C    1 
ATOM   11605 O  O    . GLN A  1 889  ? 153.813 143.742 155.668 1.00 88.55  ?  889  GLN A O    1 
ATOM   11606 C  CB   . GLN A  1 889  ? 153.418 141.678 153.273 1.00 84.64  ?  889  GLN A CB   1 
ATOM   11607 C  CG   . GLN A  1 889  ? 151.900 141.492 153.174 1.00 90.08  ?  889  GLN A CG   1 
ATOM   11608 C  CD   . GLN A  1 889  ? 151.422 141.208 151.752 1.00 101.94 ?  889  GLN A CD   1 
ATOM   11609 O  OE1  . GLN A  1 889  ? 152.171 141.176 150.789 1.00 114.99 ?  889  GLN A OE1  1 
ATOM   11610 N  NE2  . GLN A  1 889  ? 150.139 141.010 151.562 1.00 99.14  ?  889  GLN A NE2  1 
ATOM   11611 H  H    . GLN A  1 889  ? 153.373 139.537 154.486 1.00 78.69  ?  889  GLN A H    1 
ATOM   11612 H  HA   . GLN A  1 889  ? 155.048 141.765 154.658 1.00 82.18  ?  889  GLN A HA   1 
ATOM   11613 H  HB2  . GLN A  1 889  ? 153.656 142.663 152.873 1.00 84.64  ?  889  GLN A HB2  1 
ATOM   11614 H  HB3  . GLN A  1 889  ? 153.919 140.930 152.658 1.00 84.64  ?  889  GLN A HB3  1 
ATOM   11615 H  HG2  . GLN A  1 889  ? 151.577 140.666 153.807 1.00 90.08  ?  889  GLN A HG2  1 
ATOM   11616 H  HG3  . GLN A  1 889  ? 151.409 142.397 153.533 1.00 90.08  ?  889  GLN A HG3  1 
ATOM   11617 H  HE21 . GLN A  1 889  ? 149.499 141.060 152.340 1.00 99.14  ?  889  GLN A HE21 1 
ATOM   11618 H  HE22 . GLN A  1 889  ? 149.815 140.839 150.622 1.00 99.14  ?  889  GLN A HE22 1 
ATOM   11619 N  N    . PHE A  1 890  ? 152.318 142.260 156.393 1.00 81.03  ?  890  PHE A N    1 
ATOM   11620 C  CA   . PHE A  1 890  ? 151.667 143.185 157.316 1.00 75.80  ?  890  PHE A CA   1 
ATOM   11621 C  C    . PHE A  1 890  ? 152.352 143.290 158.679 1.00 75.42  ?  890  PHE A C    1 
ATOM   11622 O  O    . PHE A  1 890  ? 152.032 144.199 159.437 1.00 80.87  ?  890  PHE A O    1 
ATOM   11623 C  CB   . PHE A  1 890  ? 150.202 142.779 157.478 1.00 72.44  ?  890  PHE A CB   1 
ATOM   11624 C  CG   . PHE A  1 890  ? 149.438 142.669 156.175 1.00 74.58  ?  890  PHE A CG   1 
ATOM   11625 C  CD1  . PHE A  1 890  ? 149.475 143.715 155.237 1.00 78.79  ?  890  PHE A CD1  1 
ATOM   11626 C  CD2  . PHE A  1 890  ? 148.708 141.507 155.883 1.00 78.21  ?  890  PHE A CD2  1 
ATOM   11627 C  CE1  . PHE A  1 890  ? 148.797 143.591 154.017 1.00 83.42  ?  890  PHE A CE1  1 
ATOM   11628 C  CE2  . PHE A  1 890  ? 148.014 141.392 154.670 1.00 82.24  ?  890  PHE A CE2  1 
ATOM   11629 C  CZ   . PHE A  1 890  ? 148.056 142.436 153.737 1.00 84.97  ?  890  PHE A CZ   1 
ATOM   11630 H  H    . PHE A  1 890  ? 151.969 141.314 156.346 1.00 81.03  ?  890  PHE A H    1 
ATOM   11631 H  HA   . PHE A  1 890  ? 151.691 144.186 156.886 1.00 75.80  ?  890  PHE A HA   1 
ATOM   11632 H  HB2  . PHE A  1 890  ? 150.162 141.824 158.002 1.00 72.44  ?  890  PHE A HB2  1 
ATOM   11633 H  HB3  . PHE A  1 890  ? 149.699 143.519 158.100 1.00 72.44  ?  890  PHE A HB3  1 
ATOM   11634 H  HD1  . PHE A  1 890  ? 150.031 144.617 155.445 1.00 78.79  ?  890  PHE A HD1  1 
ATOM   11635 H  HD2  . PHE A  1 890  ? 148.685 140.690 156.588 1.00 78.21  ?  890  PHE A HD2  1 
ATOM   11636 H  HE1  . PHE A  1 890  ? 148.839 144.389 153.290 1.00 83.42  ?  890  PHE A HE1  1 
ATOM   11637 H  HE2  . PHE A  1 890  ? 147.447 140.498 154.454 1.00 82.24  ?  890  PHE A HE2  1 
ATOM   11638 H  HZ   . PHE A  1 890  ? 147.523 142.352 152.802 1.00 84.97  ?  890  PHE A HZ   1 
ATOM   11639 N  N    . LEU A  1 891  ? 153.280 142.392 159.024 1.00 77.89  ?  891  LEU A N    1 
ATOM   11640 C  CA   . LEU A  1 891  ? 153.895 142.375 160.353 1.00 81.21  ?  891  LEU A CA   1 
ATOM   11641 C  C    . LEU A  1 891  ? 154.905 143.497 160.583 1.00 84.87  ?  891  LEU A C    1 
ATOM   11642 O  O    . LEU A  1 891  ? 155.086 143.907 161.723 1.00 89.26  ?  891  LEU A O    1 
ATOM   11643 C  CB   . LEU A  1 891  ? 154.563 141.021 160.621 1.00 78.03  ?  891  LEU A CB   1 
ATOM   11644 C  CG   . LEU A  1 891  ? 153.609 139.826 160.713 1.00 76.25  ?  891  LEU A CG   1 
ATOM   11645 C  CD1  . LEU A  1 891  ? 154.439 138.586 161.011 1.00 70.68  ?  891  LEU A CD1  1 
ATOM   11646 C  CD2  . LEU A  1 891  ? 152.580 139.977 161.828 1.00 80.25  ?  891  LEU A CD2  1 
ATOM   11647 H  H    . LEU A  1 891  ? 153.545 141.680 158.359 1.00 77.89  ?  891  LEU A H    1 
ATOM   11648 H  HA   . LEU A  1 891  ? 153.115 142.526 161.098 1.00 81.21  ?  891  LEU A HA   1 
ATOM   11649 H  HB2  . LEU A  1 891  ? 155.297 140.829 159.838 1.00 78.03  ?  891  LEU A HB2  1 
ATOM   11650 H  HB3  . LEU A  1 891  ? 155.103 141.090 161.565 1.00 78.03  ?  891  LEU A HB3  1 
ATOM   11651 H  HG   . LEU A  1 891  ? 153.089 139.688 159.765 1.00 76.25  ?  891  LEU A HG   1 
ATOM   11652 H  HD11 . LEU A  1 891  ? 155.002 138.723 161.933 1.00 70.68  ?  891  LEU A HD11 1 
ATOM   11653 H  HD12 . LEU A  1 891  ? 155.130 138.409 160.187 1.00 70.68  ?  891  LEU A HD12 1 
ATOM   11654 H  HD13 . LEU A  1 891  ? 153.787 137.721 161.127 1.00 70.68  ?  891  LEU A HD13 1 
ATOM   11655 H  HD21 . LEU A  1 891  ? 151.987 139.067 161.907 1.00 80.25  ?  891  LEU A HD21 1 
ATOM   11656 H  HD22 . LEU A  1 891  ? 153.081 140.164 162.777 1.00 80.25  ?  891  LEU A HD22 1 
ATOM   11657 H  HD23 . LEU A  1 891  ? 151.904 140.802 161.603 1.00 80.25  ?  891  LEU A HD23 1 
ATOM   11658 N  N    . ASP A  1 892  ? 155.534 144.021 159.535 1.00 88.11  ?  892  ASP A N    1 
ATOM   11659 C  CA   . ASP A  1 892  ? 156.482 145.142 159.589 1.00 97.81  ?  892  ASP A CA   1 
ATOM   11660 C  C    . ASP A  1 892  ? 156.136 146.221 158.554 1.00 104.50 ?  892  ASP A C    1 
ATOM   11661 O  O    . ASP A  1 892  ? 155.476 145.951 157.552 1.00 106.23 ?  892  ASP A O    1 
ATOM   11662 C  CB   . ASP A  1 892  ? 157.921 144.646 159.376 1.00 101.46 ?  892  ASP A CB   1 
ATOM   11663 C  CG   . ASP A  1 892  ? 158.661 144.181 160.632 1.00 106.35 ?  892  ASP A CG   1 
ATOM   11664 O  OD1  . ASP A  1 892  ? 158.211 144.414 161.777 1.00 109.62 ?  892  ASP A OD1  1 
ATOM   11665 O  OD2  . ASP A  1 892  ? 159.776 143.637 160.478 1.00 106.50 -1 892  ASP A OD2  1 
ATOM   11666 H  H    . ASP A  1 892  ? 155.304 143.660 158.621 1.00 88.11  ?  892  ASP A H    1 
ATOM   11667 H  HA   . ASP A  1 892  ? 156.422 145.626 160.564 1.00 97.81  ?  892  ASP A HA   1 
ATOM   11668 H  HB2  . ASP A  1 892  ? 157.913 143.831 158.653 1.00 101.46 ?  892  ASP A HB2  1 
ATOM   11669 H  HB3  . ASP A  1 892  ? 158.507 145.456 158.945 1.00 101.46 ?  892  ASP A HB3  1 
ATOM   11670 N  N    . GLN A  1 893  ? 156.575 147.457 158.814 1.00 106.90 ?  893  GLN A N    1 
ATOM   11671 C  CA   . GLN A  1 893  ? 156.295 148.630 157.976 1.00 110.04 ?  893  GLN A CA   1 
ATOM   11672 C  C    . GLN A  1 893  ? 157.557 149.356 157.484 1.00 115.36 ?  893  GLN A C    1 
ATOM   11673 O  O    . GLN A  1 893  ? 157.490 150.088 156.502 1.00 117.15 ?  893  GLN A O    1 
ATOM   11674 C  CB   . GLN A  1 893  ? 155.392 149.615 158.737 1.00 106.46 ?  893  GLN A CB   1 
ATOM   11675 C  CG   . GLN A  1 893  ? 154.008 149.046 159.086 1.00 107.39 ?  893  GLN A CG   1 
ATOM   11676 C  CD   . GLN A  1 893  ? 154.007 148.110 160.290 1.00 104.75 ?  893  GLN A CD   1 
ATOM   11677 O  OE1  . GLN A  1 893  ? 154.764 148.255 161.237 1.00 105.08 ?  893  GLN A OE1  1 
ATOM   11678 N  NE2  . GLN A  1 893  ? 153.161 147.109 160.299 1.00 97.35  ?  893  GLN A NE2  1 
ATOM   11679 H  H    . GLN A  1 893  ? 157.047 147.617 159.692 1.00 106.90 ?  893  GLN A H    1 
ATOM   11680 H  HA   . GLN A  1 893  ? 155.761 148.316 157.080 1.00 110.04 ?  893  GLN A HA   1 
ATOM   11681 H  HB2  . GLN A  1 893  ? 155.894 149.968 159.637 1.00 106.46 ?  893  GLN A HB2  1 
ATOM   11682 H  HB3  . GLN A  1 893  ? 155.229 150.480 158.094 1.00 106.46 ?  893  GLN A HB3  1 
ATOM   11683 H  HG2  . GLN A  1 893  ? 153.337 149.873 159.314 1.00 107.39 ?  893  GLN A HG2  1 
ATOM   11684 H  HG3  . GLN A  1 893  ? 153.610 148.529 158.213 1.00 107.39 ?  893  GLN A HG3  1 
ATOM   11685 H  HE21 . GLN A  1 893  ? 152.555 146.932 159.511 1.00 97.35  ?  893  GLN A HE21 1 
ATOM   11686 H  HE22 . GLN A  1 893  ? 153.168 146.480 161.088 1.00 97.35  ?  893  GLN A HE22 1 
ATOM   11687 N  N    . ASP A  1 894  ? 158.714 149.163 158.121 1.00 117.07 ?  894  ASP A N    1 
ATOM   11688 C  CA   . ASP A  1 894  ? 160.017 149.643 157.627 1.00 118.96 ?  894  ASP A CA   1 
ATOM   11689 C  C    . ASP A  1 894  ? 160.710 148.640 156.680 1.00 118.22 ?  894  ASP A C    1 
ATOM   11690 O  O    . ASP A  1 894  ? 161.893 148.767 156.368 1.00 118.36 ?  894  ASP A O    1 
ATOM   11691 C  CB   . ASP A  1 894  ? 160.912 150.075 158.799 1.00 119.80 ?  894  ASP A CB   1 
ATOM   11692 C  CG   . ASP A  1 894  ? 161.295 148.969 159.787 1.00 119.95 ?  894  ASP A CG   1 
ATOM   11693 O  OD1  . ASP A  1 894  ? 160.990 147.783 159.541 1.00 118.86 ?  894  ASP A OD1  1 
ATOM   11694 O  OD2  . ASP A  1 894  ? 161.891 149.307 160.834 1.00 122.25 -1 894  ASP A OD2  1 
ATOM   11695 H  H    . ASP A  1 894  ? 158.732 148.549 158.922 1.00 117.07 ?  894  ASP A H    1 
ATOM   11696 H  HA   . ASP A  1 894  ? 159.846 150.539 157.032 1.00 118.96 ?  894  ASP A HA   1 
ATOM   11697 H  HB2  . ASP A  1 894  ? 161.823 150.517 158.397 1.00 119.80 ?  894  ASP A HB2  1 
ATOM   11698 H  HB3  . ASP A  1 894  ? 160.391 150.863 159.343 1.00 119.80 ?  894  ASP A HB3  1 
ATOM   11699 N  N    . ASP A  1 895  ? 159.975 147.638 156.212 1.00 116.84 ?  895  ASP A N    1 
ATOM   11700 C  CA   . ASP A  1 895  ? 160.388 146.631 155.241 1.00 113.06 ?  895  ASP A CA   1 
ATOM   11701 C  C    . ASP A  1 895  ? 160.006 147.035 153.804 1.00 113.51 ?  895  ASP A C    1 
ATOM   11702 O  O    . ASP A  1 895  ? 159.541 148.139 153.548 1.00 116.46 ?  895  ASP A O    1 
ATOM   11703 C  CB   . ASP A  1 895  ? 159.757 145.288 155.649 1.00 110.77 ?  895  ASP A CB   1 
ATOM   11704 C  CG   . ASP A  1 895  ? 158.225 145.285 155.692 1.00 113.56 ?  895  ASP A CG   1 
ATOM   11705 O  OD1  . ASP A  1 895  ? 157.576 146.305 155.394 1.00 115.45 ?  895  ASP A OD1  1 
ATOM   11706 O  OD2  . ASP A  1 895  ? 157.622 144.251 156.031 1.00 110.19 -1 895  ASP A OD2  1 
ATOM   11707 H  H    . ASP A  1 895  ? 158.991 147.647 156.435 1.00 116.84 ?  895  ASP A H    1 
ATOM   11708 H  HA   . ASP A  1 895  ? 161.469 146.514 155.271 1.00 113.06 ?  895  ASP A HA   1 
ATOM   11709 H  HB2  . ASP A  1 895  ? 160.098 144.509 154.968 1.00 110.77 ?  895  ASP A HB2  1 
ATOM   11710 H  HB3  . ASP A  1 895  ? 160.127 145.026 156.638 1.00 110.77 ?  895  ASP A HB3  1 
ATOM   11711 N  N    . ASP A  1 896  ? 160.200 146.135 152.848 1.00 110.36 ?  896  ASP A N    1 
ATOM   11712 C  CA   . ASP A  1 896  ? 159.696 146.246 151.478 1.00 116.83 ?  896  ASP A CA   1 
ATOM   11713 C  C    . ASP A  1 896  ? 158.911 144.976 151.128 1.00 117.29 ?  896  ASP A C    1 
ATOM   11714 O  O    . ASP A  1 896  ? 159.394 143.871 151.367 1.00 121.05 ?  896  ASP A O    1 
ATOM   11715 C  CB   . ASP A  1 896  ? 160.879 146.474 150.527 1.00 125.48 ?  896  ASP A CB   1 
ATOM   11716 C  CG   . ASP A  1 896  ? 160.453 146.770 149.085 1.00 138.72 ?  896  ASP A CG   1 
ATOM   11717 O  OD1  . ASP A  1 896  ? 159.276 147.119 148.851 1.00 140.83 ?  896  ASP A OD1  1 
ATOM   11718 O  OD2  . ASP A  1 896  ? 161.317 146.681 148.183 1.00 142.27 -1 896  ASP A OD2  1 
ATOM   11719 H  H    . ASP A  1 896  ? 160.603 145.250 153.104 1.00 110.36 ?  896  ASP A H    1 
ATOM   11720 H  HA   . ASP A  1 896  ? 159.019 147.098 151.405 1.00 116.83 ?  896  ASP A HA   1 
ATOM   11721 H  HB2  . ASP A  1 896  ? 161.459 147.321 150.890 1.00 125.48 ?  896  ASP A HB2  1 
ATOM   11722 H  HB3  . ASP A  1 896  ? 161.523 145.595 150.544 1.00 125.48 ?  896  ASP A HB3  1 
ATOM   11723 N  N    . ASP A  1 897  ? 157.701 145.107 150.595 1.00 114.34 ?  897  ASP A N    1 
ATOM   11724 C  CA   . ASP A  1 897  ? 156.761 143.998 150.405 1.00 117.84 ?  897  ASP A CA   1 
ATOM   11725 C  C    . ASP A  1 897  ? 156.476 143.704 148.934 1.00 121.53 ?  897  ASP A C    1 
ATOM   11726 O  O    . ASP A  1 897  ? 156.199 144.609 148.149 1.00 122.67 ?  897  ASP A O    1 
ATOM   11727 C  CB   . ASP A  1 897  ? 155.433 144.284 151.108 1.00 113.94 ?  897  ASP A CB   1 
ATOM   11728 C  CG   . ASP A  1 897  ? 155.592 144.606 152.589 1.00 116.30 ?  897  ASP A CG   1 
ATOM   11729 O  OD1  . ASP A  1 897  ? 156.020 143.761 153.389 1.00 122.89 ?  897  ASP A OD1  1 
ATOM   11730 O  OD2  . ASP A  1 897  ? 155.206 145.703 153.012 1.00 111.71 -1 897  ASP A OD2  1 
ATOM   11731 H  H    . ASP A  1 897  ? 157.402 146.031 150.318 1.00 114.34 ?  897  ASP A H    1 
ATOM   11732 H  HA   . ASP A  1 897  ? 157.172 143.093 150.851 1.00 117.84 ?  897  ASP A HA   1 
ATOM   11733 H  HB2  . ASP A  1 897  ? 154.942 145.122 150.614 1.00 113.94 ?  897  ASP A HB2  1 
ATOM   11734 H  HB3  . ASP A  1 897  ? 154.785 143.416 150.996 1.00 113.94 ?  897  ASP A HB3  1 
ATOM   11735 N  N    . ASP A  1 898  ? 156.395 142.420 148.561 1.00 123.08 ?  898  ASP A N    1 
ATOM   11736 C  CA   . ASP A  1 898  ? 156.083 142.046 147.192 1.00 125.42 ?  898  ASP A CA   1 
ATOM   11737 C  C    . ASP A  1 898  ? 155.490 140.621 147.186 1.00 128.46 ?  898  ASP A C    1 
ATOM   11738 O  O    . ASP A  1 898  ? 156.147 139.690 147.647 1.00 132.80 ?  898  ASP A O    1 
ATOM   11739 C  CB   . ASP A  1 898  ? 157.338 142.123 146.321 1.00 129.21 ?  898  ASP A CB   1 
ATOM   11740 C  CG   . ASP A  1 898  ? 157.066 141.766 144.875 1.00 136.37 ?  898  ASP A CG   1 
ATOM   11741 O  OD1  . ASP A  1 898  ? 156.316 142.510 144.210 1.00 137.01 ?  898  ASP A OD1  1 
ATOM   11742 O  OD2  . ASP A  1 898  ? 157.604 140.743 144.402 1.00 136.62 -1 898  ASP A OD2  1 
ATOM   11743 H  H    . ASP A  1 898  ? 156.487 141.714 149.044 1.00 123.08 ?  898  ASP A H    1 
ATOM   11744 H  HA   . ASP A  1 898  ? 155.454 142.699 146.841 1.00 125.42 ?  898  ASP A HA   1 
ATOM   11745 H  HB2  . ASP A  1 898  ? 157.675 143.033 146.341 1.00 129.21 ?  898  ASP A HB2  1 
ATOM   11746 H  HB3  . ASP A  1 898  ? 158.010 141.518 146.667 1.00 129.21 ?  898  ASP A HB3  1 
ATOM   11747 N  N    . PRO A  1 899  ? 154.248 140.435 146.669 1.00 131.00 ?  899  PRO A N    1 
ATOM   11748 C  CA   . PRO A  1 899  ? 153.576 139.118 146.607 1.00 135.19 ?  899  PRO A CA   1 
ATOM   11749 C  C    . PRO A  1 899  ? 154.321 137.898 146.016 1.00 139.69 ?  899  PRO A C    1 
ATOM   11750 O  O    . PRO A  1 899  ? 153.946 136.776 146.354 1.00 140.40 ?  899  PRO A O    1 
ATOM   11751 C  CB   . PRO A  1 899  ? 152.338 139.419 145.768 1.00 132.67 ?  899  PRO A CB   1 
ATOM   11752 C  CG   . PRO A  1 899  ? 151.974 140.797 146.182 1.00 132.59 ?  899  PRO A CG   1 
ATOM   11753 C  CD   . PRO A  1 899  ? 153.270 141.521 146.444 1.00 131.57 ?  899  PRO A CD   1 
ATOM   11754 H  HA   . PRO A  1 899  ? 153.277 138.875 147.508 1.00 135.19 ?  899  PRO A HA   1 
ATOM   11755 H  HB2  . PRO A  1 899  ? 152.560 139.386 144.825 1.00 132.67 ?  899  PRO A HB2  1 
ATOM   11756 H  HB3  . PRO A  1 899  ? 151.631 138.791 145.984 1.00 132.67 ?  899  PRO A HB3  1 
ATOM   11757 H  HG2  . PRO A  1 899  ? 151.483 141.230 145.466 1.00 132.59 ?  899  PRO A HG2  1 
ATOM   11758 H  HG3  . PRO A  1 899  ? 151.436 140.761 146.988 1.00 132.59 ?  899  PRO A HG3  1 
ATOM   11759 H  HD2  . PRO A  1 899  ? 153.483 142.043 145.662 1.00 131.57 ?  899  PRO A HD2  1 
ATOM   11760 H  HD3  . PRO A  1 899  ? 153.175 142.073 147.237 1.00 131.57 ?  899  PRO A HD3  1 
ATOM   11761 N  N    . ASP A  1 900  ? 155.335 138.096 145.170 1.00 139.41 ?  900  ASP A N    1 
ATOM   11762 C  CA   . ASP A  1 900  ? 156.119 136.991 144.606 1.00 138.85 ?  900  ASP A CA   1 
ATOM   11763 C  C    . ASP A  1 900  ? 157.367 136.571 145.427 1.00 132.26 ?  900  ASP A C    1 
ATOM   11764 O  O    . ASP A  1 900  ? 158.037 135.602 145.071 1.00 129.68 ?  900  ASP A O    1 
ATOM   11765 C  CB   . ASP A  1 900  ? 156.550 137.343 143.182 1.00 143.47 ?  900  ASP A CB   1 
ATOM   11766 C  CG   . ASP A  1 900  ? 155.406 137.876 142.343 1.00 149.80 ?  900  ASP A CG   1 
ATOM   11767 O  OD1  . ASP A  1 900  ? 154.238 137.621 142.701 1.00 149.60 ?  900  ASP A OD1  1 
ATOM   11768 O  OD2  . ASP A  1 900  ? 155.676 138.550 141.327 1.00 156.86 -1 900  ASP A OD2  1 
ATOM   11769 H  H    . ASP A  1 900  ? 155.582 138.866 144.884 1.00 139.41 ?  900  ASP A H    1 
ATOM   11770 H  HA   . ASP A  1 900  ? 155.536 136.205 144.546 1.00 138.85 ?  900  ASP A HA   1 
ATOM   11771 H  HB2  . ASP A  1 900  ? 157.239 138.026 143.219 1.00 143.47 ?  900  ASP A HB2  1 
ATOM   11772 H  HB3  . ASP A  1 900  ? 156.895 136.547 142.749 1.00 143.47 ?  900  ASP A HB3  1 
ATOM   11773 N  N    . THR A  1 901  ? 157.675 137.287 146.509 1.00 127.80 ?  901  THR A N    1 
ATOM   11774 C  CA   . THR A  1 901  ? 158.825 136.949 147.359 1.00 119.62 ?  901  THR A CA   1 
ATOM   11775 C  C    . THR A  1 901  ? 158.559 135.669 148.156 1.00 116.28 ?  901  THR A C    1 
ATOM   11776 O  O    . THR A  1 901  ? 157.515 135.550 148.794 1.00 117.38 ?  901  THR A O    1 
ATOM   11777 C  CB   . THR A  1 901  ? 159.099 138.099 148.336 1.00 113.29 ?  901  THR A CB   1 
ATOM   11778 O  OG1  . THR A  1 901  ? 159.165 139.324 147.656 1.00 119.18 ?  901  THR A OG1  1 
ATOM   11779 C  CG2  . THR A  1 901  ? 160.406 137.962 149.095 1.00 103.09 ?  901  THR A CG2  1 
ATOM   11780 H  H    . THR A  1 901  ? 157.088 138.058 146.794 1.00 127.80 ?  901  THR A H    1 
ATOM   11781 H  HA   . THR A  1 901  ? 159.705 136.806 146.732 1.00 119.62 ?  901  THR A HA   1 
ATOM   11782 H  HB   . THR A  1 901  ? 158.284 138.162 149.057 1.00 113.29 ?  901  THR A HB   1 
ATOM   11783 H  HG1  . THR A  1 901  ? 158.252 139.574 147.504 1.00 119.18 ?  901  THR A HG1  1 
ATOM   11784 H  HG21 . THR A  1 901  ? 160.589 138.862 149.682 1.00 103.09 ?  901  THR A HG21 1 
ATOM   11785 H  HG22 . THR A  1 901  ? 161.229 137.812 148.398 1.00 103.09 ?  901  THR A HG22 1 
ATOM   11786 H  HG23 . THR A  1 901  ? 160.328 137.115 149.776 1.00 103.09 ?  901  THR A HG23 1 
ATOM   11787 N  N    . GLU A  1 902  ? 159.488 134.716 148.189 1.00 109.60 ?  902  GLU A N    1 
ATOM   11788 C  CA   . GLU A  1 902  ? 159.393 133.568 149.103 1.00 101.26 ?  902  GLU A CA   1 
ATOM   11789 C  C    . GLU A  1 902  ? 159.646 133.987 150.554 1.00 92.60  ?  902  GLU A C    1 
ATOM   11790 O  O    . GLU A  1 902  ? 160.515 134.814 150.823 1.00 94.12  ?  902  GLU A O    1 
ATOM   11791 C  CB   . GLU A  1 902  ? 160.372 132.455 148.705 1.00 103.05 ?  902  GLU A CB   1 
ATOM   11792 C  CG   . GLU A  1 902  ? 159.951 131.757 147.409 1.00 112.09 ?  902  GLU A CG   1 
ATOM   11793 C  CD   . GLU A  1 902  ? 160.836 130.553 147.037 1.00 117.49 ?  902  GLU A CD   1 
ATOM   11794 O  OE1  . GLU A  1 902  ? 161.458 129.917 147.920 1.00 117.21 ?  902  GLU A OE1  1 
ATOM   11795 O  OE2  . GLU A  1 902  ? 160.892 130.224 145.832 1.00 118.68 -1 902  GLU A OE2  1 
ATOM   11796 H  H    . GLU A  1 902  ? 160.328 134.826 147.641 1.00 109.60 ?  902  GLU A H    1 
ATOM   11797 H  HA   . GLU A  1 902  ? 158.384 133.158 149.052 1.00 101.26 ?  902  GLU A HA   1 
ATOM   11798 H  HB2  . GLU A  1 902  ? 161.371 132.873 148.591 1.00 103.05 ?  902  GLU A HB2  1 
ATOM   11799 H  HB3  . GLU A  1 902  ? 160.385 131.717 149.506 1.00 103.05 ?  902  GLU A HB3  1 
ATOM   11800 H  HG2  . GLU A  1 902  ? 158.925 131.413 147.520 1.00 112.09 ?  902  GLU A HG2  1 
ATOM   11801 H  HG3  . GLU A  1 902  ? 159.971 132.486 146.601 1.00 112.09 ?  902  GLU A HG3  1 
ATOM   11802 N  N    . LEU A  1 903  ? 158.932 133.385 151.509 1.00 82.90  ?  903  LEU A N    1 
ATOM   11803 C  CA   . LEU A  1 903  ? 158.932 133.795 152.916 1.00 76.15  ?  903  LEU A CA   1 
ATOM   11804 C  C    . LEU A  1 903  ? 160.335 133.959 153.504 1.00 73.70  ?  903  LEU A C    1 
ATOM   11805 O  O    . LEU A  1 903  ? 160.571 134.902 154.252 1.00 75.85  ?  903  LEU A O    1 
ATOM   11806 C  CB   . LEU A  1 903  ? 158.106 132.770 153.713 1.00 77.91  ?  903  LEU A CB   1 
ATOM   11807 C  CG   . LEU A  1 903  ? 158.136 132.948 155.243 1.00 75.60  ?  903  LEU A CG   1 
ATOM   11808 C  CD1  . LEU A  1 903  ? 157.519 134.264 155.696 1.00 80.34  ?  903  LEU A CD1  1 
ATOM   11809 C  CD2  . LEU A  1 903  ? 157.356 131.833 155.917 1.00 81.75  ?  903  LEU A CD2  1 
ATOM   11810 H  H    . LEU A  1 903  ? 158.250 132.696 151.226 1.00 82.90  ?  903  LEU A H    1 
ATOM   11811 H  HA   . LEU A  1 903  ? 158.438 134.763 152.991 1.00 76.15  ?  903  LEU A HA   1 
ATOM   11812 H  HB2  . LEU A  1 903  ? 157.073 132.812 153.369 1.00 77.91  ?  903  LEU A HB2  1 
ATOM   11813 H  HB3  . LEU A  1 903  ? 158.492 131.775 153.488 1.00 77.91  ?  903  LEU A HB3  1 
ATOM   11814 H  HG   . LEU A  1 903  ? 159.165 132.893 155.599 1.00 75.60  ?  903  LEU A HG   1 
ATOM   11815 H  HD11 . LEU A  1 903  ? 158.101 135.100 155.309 1.00 80.34  ?  903  LEU A HD11 1 
ATOM   11816 H  HD12 . LEU A  1 903  ? 157.524 134.314 156.784 1.00 80.34  ?  903  LEU A HD12 1 
ATOM   11817 H  HD13 . LEU A  1 903  ? 156.493 134.341 155.338 1.00 80.34  ?  903  LEU A HD13 1 
ATOM   11818 H  HD21 . LEU A  1 903  ? 157.689 130.869 155.534 1.00 81.75  ?  903  LEU A HD21 1 
ATOM   11819 H  HD22 . LEU A  1 903  ? 156.291 131.941 155.720 1.00 81.75  ?  903  LEU A HD22 1 
ATOM   11820 H  HD23 . LEU A  1 903  ? 157.526 131.864 156.993 1.00 81.75  ?  903  LEU A HD23 1 
ATOM   11821 N  N    . TYR A  1 904  ? 161.282 133.094 153.147 1.00 75.22  ?  904  TYR A N    1 
ATOM   11822 C  CA   . TYR A  1 904  ? 162.612 133.111 153.741 1.00 73.29  ?  904  TYR A CA   1 
ATOM   11823 C  C    . TYR A  1 904  ? 163.387 134.406 153.490 1.00 74.44  ?  904  TYR A C    1 
ATOM   11824 O  O    . TYR A  1 904  ? 164.271 134.731 154.275 1.00 72.39  ?  904  TYR A O    1 
ATOM   11825 C  CB   . TYR A  1 904  ? 163.426 131.895 153.288 1.00 78.35  ?  904  TYR A CB   1 
ATOM   11826 C  CG   . TYR A  1 904  ? 164.103 132.038 151.942 1.00 80.44  ?  904  TYR A CG   1 
ATOM   11827 C  CD1  . TYR A  1 904  ? 163.382 131.788 150.765 1.00 84.93  ?  904  TYR A CD1  1 
ATOM   11828 C  CD2  . TYR A  1 904  ? 165.447 132.437 151.871 1.00 78.11  ?  904  TYR A CD2  1 
ATOM   11829 C  CE1  . TYR A  1 904  ? 164.002 131.942 149.516 1.00 86.84  ?  904  TYR A CE1  1 
ATOM   11830 C  CE2  . TYR A  1 904  ? 166.067 132.604 150.622 1.00 79.38  ?  904  TYR A CE2  1 
ATOM   11831 C  CZ   . TYR A  1 904  ? 165.344 132.351 149.442 1.00 84.31  ?  904  TYR A CZ   1 
ATOM   11832 O  OH   . TYR A  1 904  ? 165.934 132.502 148.232 1.00 85.09  ?  904  TYR A OH   1 
ATOM   11833 H  H    . TYR A  1 904  ? 161.039 132.353 152.506 1.00 75.22  ?  904  TYR A H    1 
ATOM   11834 H  HA   . TYR A  1 904  ? 162.476 133.017 154.819 1.00 73.29  ?  904  TYR A HA   1 
ATOM   11835 H  HB2  . TYR A  1 904  ? 164.198 131.717 154.037 1.00 78.35  ?  904  TYR A HB2  1 
ATOM   11836 H  HB3  . TYR A  1 904  ? 162.787 131.012 153.281 1.00 78.35  ?  904  TYR A HB3  1 
ATOM   11837 H  HD1  . TYR A  1 904  ? 162.353 131.465 150.817 1.00 84.93  ?  904  TYR A HD1  1 
ATOM   11838 H  HD2  . TYR A  1 904  ? 166.002 132.633 152.776 1.00 78.11  ?  904  TYR A HD2  1 
ATOM   11839 H  HE1  . TYR A  1 904  ? 163.458 131.747 148.604 1.00 86.84  ?  904  TYR A HE1  1 
ATOM   11840 H  HE2  . TYR A  1 904  ? 167.094 132.931 150.564 1.00 79.38  ?  904  TYR A HE2  1 
ATOM   11841 H  HH   . TYR A  1 904  ? 166.836 132.813 148.312 1.00 85.09  ?  904  TYR A HH   1 
ATOM   11842 N  N    . LEU A  1 905  ? 163.072 135.153 152.431 1.00 79.14  ?  905  LEU A N    1 
ATOM   11843 C  CA   . LEU A  1 905  ? 163.721 136.421 152.095 1.00 81.62  ?  905  LEU A CA   1 
ATOM   11844 C  C    . LEU A  1 905  ? 163.203 137.605 152.916 1.00 82.38  ?  905  LEU A C    1 
ATOM   11845 O  O    . LEU A  1 905  ? 163.872 138.629 153.004 1.00 86.88  ?  905  LEU A O    1 
ATOM   11846 C  CB   . LEU A  1 905  ? 163.460 136.721 150.616 1.00 81.35  ?  905  LEU A CB   1 
ATOM   11847 C  CG   . LEU A  1 905  ? 164.173 135.789 149.639 1.00 85.39  ?  905  LEU A CG   1 
ATOM   11848 C  CD1  . LEU A  1 905  ? 163.630 135.992 148.230 1.00 88.73  ?  905  LEU A CD1  1 
ATOM   11849 C  CD2  . LEU A  1 905  ? 165.667 136.069 149.624 1.00 81.37  ?  905  LEU A CD2  1 
ATOM   11850 H  H    . LEU A  1 905  ? 162.318 134.840 151.837 1.00 79.14  ?  905  LEU A H    1 
ATOM   11851 H  HA   . LEU A  1 905  ? 164.793 136.348 152.275 1.00 81.62  ?  905  LEU A HA   1 
ATOM   11852 H  HB2  . LEU A  1 905  ? 162.387 136.648 150.446 1.00 81.35  ?  905  LEU A HB2  1 
ATOM   11853 H  HB3  . LEU A  1 905  ? 163.760 137.744 150.394 1.00 81.35  ?  905  LEU A HB3  1 
ATOM   11854 H  HG   . LEU A  1 905  ? 163.998 134.755 149.928 1.00 85.39  ?  905  LEU A HG   1 
ATOM   11855 H  HD11 . LEU A  1 905  ? 164.155 135.334 147.538 1.00 88.73  ?  905  LEU A HD11 1 
ATOM   11856 H  HD12 . LEU A  1 905  ? 163.767 137.025 147.920 1.00 88.73  ?  905  LEU A HD12 1 
ATOM   11857 H  HD13 . LEU A  1 905  ? 162.571 135.742 148.210 1.00 88.73  ?  905  LEU A HD13 1 
ATOM   11858 H  HD21 . LEU A  1 905  ? 165.851 137.112 149.377 1.00 81.37  ?  905  LEU A HD21 1 
ATOM   11859 H  HD22 . LEU A  1 905  ? 166.143 135.438 148.876 1.00 81.37  ?  905  LEU A HD22 1 
ATOM   11860 H  HD23 . LEU A  1 905  ? 166.099 135.845 150.597 1.00 81.37  ?  905  LEU A HD23 1 
ATOM   11861 N  N    . THR A  1 906  ? 161.994 137.518 153.460 1.00 78.73  ?  906  THR A N    1 
ATOM   11862 C  CA   . THR A  1 906  ? 161.304 138.659 154.060 1.00 68.99  ?  906  THR A CA   1 
ATOM   11863 C  C    . THR A  1 906  ? 161.939 139.083 155.378 1.00 69.24  ?  906  THR A C    1 
ATOM   11864 O  O    . THR A  1 906  ? 162.398 138.252 156.156 1.00 73.05  ?  906  THR A O    1 
ATOM   11865 C  CB   . THR A  1 906  ? 159.820 138.362 154.257 1.00 70.61  ?  906  THR A CB   1 
ATOM   11866 O  OG1  . THR A  1 906  ? 159.638 137.373 155.229 1.00 81.91  ?  906  THR A OG1  1 
ATOM   11867 C  CG2  . THR A  1 906  ? 159.137 137.893 152.980 1.00 72.75  ?  906  THR A CG2  1 
ATOM   11868 H  H    . THR A  1 906  ? 161.515 136.630 153.419 1.00 78.73  ?  906  THR A H    1 
ATOM   11869 H  HA   . THR A  1 906  ? 161.375 139.500 153.370 1.00 68.99  ?  906  THR A HA   1 
ATOM   11870 H  HB   . THR A  1 906  ? 159.326 139.273 154.593 1.00 70.61  ?  906  THR A HB   1 
ATOM   11871 H  HG1  . THR A  1 906  ? 160.013 136.554 154.899 1.00 81.91  ?  906  THR A HG1  1 
ATOM   11872 H  HG21 . THR A  1 906  ? 158.065 137.799 153.155 1.00 72.75  ?  906  THR A HG21 1 
ATOM   11873 H  HG22 . THR A  1 906  ? 159.532 136.930 152.658 1.00 72.75  ?  906  THR A HG22 1 
ATOM   11874 H  HG23 . THR A  1 906  ? 159.297 138.629 152.192 1.00 72.75  ?  906  THR A HG23 1 
ATOM   11875 N  N    . GLN A  1 907  ? 161.940 140.384 155.667 1.00 70.51  ?  907  GLN A N    1 
ATOM   11876 C  CA   . GLN A  1 907  ? 162.527 140.927 156.891 1.00 75.26  ?  907  GLN A CA   1 
ATOM   11877 C  C    . GLN A  1 907  ? 161.989 140.284 158.177 1.00 75.49  ?  907  GLN A C    1 
ATOM   11878 O  O    . GLN A  1 907  ? 162.806 139.889 159.003 1.00 76.46  ?  907  GLN A O    1 
ATOM   11879 C  CB   . GLN A  1 907  ? 162.378 142.454 156.911 1.00 78.90  ?  907  GLN A CB   1 
ATOM   11880 C  CG   . GLN A  1 907  ? 162.924 143.075 158.205 1.00 85.99  ?  907  GLN A CG   1 
ATOM   11881 C  CD   . GLN A  1 907  ? 162.712 144.580 158.256 1.00 102.11 ?  907  GLN A CD   1 
ATOM   11882 O  OE1  . GLN A  1 907  ? 163.414 145.342 157.611 1.00 110.29 ?  907  GLN A OE1  1 
ATOM   11883 N  NE2  . GLN A  1 907  ? 161.771 145.056 159.039 1.00 104.93 ?  907  GLN A NE2  1 
ATOM   11884 H  H    . GLN A  1 907  ? 161.571 141.036 154.990 1.00 70.51  ?  907  GLN A H    1 
ATOM   11885 H  HA   . GLN A  1 907  ? 163.595 140.709 156.867 1.00 75.26  ?  907  GLN A HA   1 
ATOM   11886 H  HB2  . GLN A  1 907  ? 162.917 142.874 156.062 1.00 78.90  ?  907  GLN A HB2  1 
ATOM   11887 H  HB3  . GLN A  1 907  ? 161.326 142.721 156.810 1.00 78.90  ?  907  GLN A HB3  1 
ATOM   11888 H  HG2  . GLN A  1 907  ? 162.430 142.636 159.070 1.00 85.99  ?  907  GLN A HG2  1 
ATOM   11889 H  HG3  . GLN A  1 907  ? 163.991 142.866 158.280 1.00 85.99  ?  907  GLN A HG3  1 
ATOM   11890 H  HE21 . GLN A  1 907  ? 161.128 144.443 159.519 1.00 104.93 ?  907  GLN A HE21 1 
ATOM   11891 H  HE22 . GLN A  1 907  ? 161.610 146.052 159.074 1.00 104.93 ?  907  GLN A HE22 1 
ATOM   11892 N  N    . PRO A  1 908  ? 160.674 140.136 158.405 1.00 75.88  ?  908  PRO A N    1 
ATOM   11893 C  CA   . PRO A  1 908  ? 160.176 139.608 159.674 1.00 68.94  ?  908  PRO A CA   1 
ATOM   11894 C  C    . PRO A  1 908  ? 160.531 138.140 159.906 1.00 66.86  ?  908  PRO A C    1 
ATOM   11895 O  O    . PRO A  1 908  ? 160.725 137.746 161.056 1.00 68.79  ?  908  PRO A O    1 
ATOM   11896 C  CB   . PRO A  1 908  ? 158.667 139.825 159.647 1.00 72.17  ?  908  PRO A CB   1 
ATOM   11897 C  CG   . PRO A  1 908  ? 158.359 139.910 158.164 1.00 72.87  ?  908  PRO A CG   1 
ATOM   11898 C  CD   . PRO A  1 908  ? 159.568 140.623 157.607 1.00 81.05  ?  908  PRO A CD   1 
ATOM   11899 H  HA   . PRO A  1 908  ? 160.595 140.186 160.497 1.00 68.94  ?  908  PRO A HA   1 
ATOM   11900 H  HB2  . PRO A  1 908  ? 158.117 139.014 160.124 1.00 72.17  ?  908  PRO A HB2  1 
ATOM   11901 H  HB3  . PRO A  1 908  ? 158.427 140.775 160.123 1.00 72.17  ?  908  PRO A HB3  1 
ATOM   11902 H  HG2  . PRO A  1 908  ? 158.339 138.907 157.739 1.00 72.87  ?  908  PRO A HG2  1 
ATOM   11903 H  HG3  . PRO A  1 908  ? 157.437 140.454 157.964 1.00 72.87  ?  908  PRO A HG3  1 
ATOM   11904 H  HD2  . PRO A  1 908  ? 159.662 140.385 156.548 1.00 81.05  ?  908  PRO A HD2  1 
ATOM   11905 H  HD3  . PRO A  1 908  ? 159.455 141.698 157.749 1.00 81.05  ?  908  PRO A HD3  1 
ATOM   11906 N  N    . PHE A  1 909  ? 160.671 137.341 158.847 1.00 64.49  ?  909  PHE A N    1 
ATOM   11907 C  CA   . PHE A  1 909  ? 161.164 135.972 158.934 1.00 64.41  ?  909  PHE A CA   1 
ATOM   11908 C  C    . PHE A  1 909  ? 162.671 135.915 159.159 1.00 66.57  ?  909  PHE A C    1 
ATOM   11909 O  O    . PHE A  1 909  ? 163.130 135.213 160.053 1.00 70.24  ?  909  PHE A O    1 
ATOM   11910 C  CB   . PHE A  1 909  ? 160.792 135.205 157.672 1.00 65.44  ?  909  PHE A CB   1 
ATOM   11911 C  CG   . PHE A  1 909  ? 161.169 133.747 157.776 1.00 67.90  ?  909  PHE A CG   1 
ATOM   11912 C  CD1  . PHE A  1 909  ? 160.313 132.849 158.433 1.00 71.64  ?  909  PHE A CD1  1 
ATOM   11913 C  CD2  . PHE A  1 909  ? 162.406 133.300 157.287 1.00 66.42  ?  909  PHE A CD2  1 
ATOM   11914 C  CE1  . PHE A  1 909  ? 160.692 131.509 158.595 1.00 68.76  ?  909  PHE A CE1  1 
ATOM   11915 C  CE2  . PHE A  1 909  ? 162.768 131.952 157.418 1.00 68.10  ?  909  PHE A CE2  1 
ATOM   11916 C  CZ   . PHE A  1 909  ? 161.913 131.058 158.078 1.00 65.60  ?  909  PHE A CZ   1 
ATOM   11917 H  H    . PHE A  1 909  ? 160.493 137.722 157.929 1.00 64.49  ?  909  PHE A H    1 
ATOM   11918 H  HA   . PHE A  1 909  ? 160.688 135.477 159.781 1.00 64.41  ?  909  PHE A HA   1 
ATOM   11919 H  HB2  . PHE A  1 909  ? 159.717 135.281 157.510 1.00 65.44  ?  909  PHE A HB2  1 
ATOM   11920 H  HB3  . PHE A  1 909  ? 161.291 135.649 156.810 1.00 65.44  ?  909  PHE A HB3  1 
ATOM   11921 H  HD1  . PHE A  1 909  ? 159.370 133.191 158.831 1.00 71.64  ?  909  PHE A HD1  1 
ATOM   11922 H  HD2  . PHE A  1 909  ? 163.078 133.992 156.802 1.00 66.42  ?  909  PHE A HD2  1 
ATOM   11923 H  HE1  . PHE A  1 909  ? 160.037 130.823 159.111 1.00 68.76  ?  909  PHE A HE1  1 
ATOM   11924 H  HE2  . PHE A  1 909  ? 163.716 131.606 157.034 1.00 68.10  ?  909  PHE A HE2  1 
ATOM   11925 H  HZ   . PHE A  1 909  ? 162.198 130.022 158.188 1.00 65.60  ?  909  PHE A HZ   1 
ATOM   11926 N  N    . ALA A  1 910  ? 163.457 136.686 158.409 1.00 68.14  ?  910  ALA A N    1 
ATOM   11927 C  CA   . ALA A  1 910  ? 164.902 136.774 158.587 1.00 66.08  ?  910  ALA A CA   1 
ATOM   11928 C  C    . ALA A  1 910  ? 165.299 137.255 159.986 1.00 67.57  ?  910  ALA A C    1 
ATOM   11929 O  O    . ALA A  1 910  ? 166.313 136.837 160.530 1.00 75.29  ?  910  ALA A O    1 
ATOM   11930 C  CB   . ALA A  1 910  ? 165.440 137.720 157.524 1.00 69.53  ?  910  ALA A CB   1 
ATOM   11931 H  H    . ALA A  1 910  ? 163.042 137.232 157.668 1.00 68.14  ?  910  ALA A H    1 
ATOM   11932 H  HA   . ALA A  1 910  ? 165.344 135.790 158.432 1.00 66.08  ?  910  ALA A HA   1 
ATOM   11933 H  HB1  . ALA A  1 910  ? 165.187 137.350 156.532 1.00 69.53  ?  910  ALA A HB1  1 
ATOM   11934 H  HB2  . ALA A  1 910  ? 165.017 138.716 157.653 1.00 69.53  ?  910  ALA A HB2  1 
ATOM   11935 H  HB3  . ALA A  1 910  ? 166.524 137.782 157.612 1.00 69.53  ?  910  ALA A HB3  1 
ATOM   11936 N  N    . CYS A  1 911  ? 164.484 138.110 160.596 1.00 67.57  ?  911  CYS A N    1 
ATOM   11937 C  CA   . CYS A  1 911  ? 164.684 138.572 161.963 1.00 69.77  ?  911  CYS A CA   1 
ATOM   11938 C  C    . CYS A  1 911  ? 164.209 137.580 163.029 1.00 71.20  ?  911  CYS A C    1 
ATOM   11939 O  O    . CYS A  1 911  ? 164.500 137.765 164.206 1.00 74.26  ?  911  CYS A O    1 
ATOM   11940 C  CB   . CYS A  1 911  ? 164.019 139.939 162.138 1.00 74.00  ?  911  CYS A CB   1 
ATOM   11941 S  SG   . CYS A  1 911  ? 164.761 141.141 161.000 1.00 94.52  ?  911  CYS A SG   1 
ATOM   11942 H  H    . CYS A  1 911  ? 163.728 138.512 160.061 1.00 67.57  ?  911  CYS A H    1 
ATOM   11943 H  HA   . CYS A  1 911  ? 165.754 138.698 162.125 1.00 69.77  ?  911  CYS A HA   1 
ATOM   11944 H  HB2  . CYS A  1 911  ? 162.949 139.864 161.949 1.00 74.00  ?  911  CYS A HB2  1 
ATOM   11945 H  HB3  . CYS A  1 911  ? 164.176 140.280 163.161 1.00 74.00  ?  911  CYS A HB3  1 
ATOM   11946 H  HG   . CYS A  1 911  ? 164.249 140.628 159.879 1.00 94.52  ?  911  CYS A HG   1 
ATOM   11947 N  N    . GLY A  1 912  ? 163.485 136.525 162.653 1.00 68.95  ?  912  GLY A N    1 
ATOM   11948 C  CA   . GLY A  1 912  ? 162.992 135.514 163.589 1.00 69.74  ?  912  GLY A CA   1 
ATOM   11949 C  C    . GLY A  1 912  ? 161.735 135.904 164.357 1.00 72.31  ?  912  GLY A C    1 
ATOM   11950 O  O    . GLY A  1 912  ? 161.542 135.430 165.470 1.00 71.45  ?  912  GLY A O    1 
ATOM   11951 H  H    . GLY A  1 912  ? 163.343 136.363 161.666 1.00 68.95  ?  912  GLY A H    1 
ATOM   11952 H  HA2  . GLY A  1 912  ? 162.773 134.601 163.037 1.00 69.74  ?  912  GLY A HA2  1 
ATOM   11953 H  HA3  . GLY A  1 912  ? 163.767 135.299 164.324 1.00 69.74  ?  912  GLY A HA3  1 
ATOM   11954 N  N    . THR A  1 913  ? 160.889 136.770 163.798 1.00 67.51  ?  913  THR A N    1 
ATOM   11955 C  CA   . THR A  1 913  ? 159.656 137.258 164.449 1.00 63.43  ?  913  THR A CA   1 
ATOM   11956 C  C    . THR A  1 913  ? 158.373 136.695 163.848 1.00 62.49  ?  913  THR A C    1 
ATOM   11957 O  O    . THR A  1 913  ? 157.295 136.891 164.397 1.00 64.79  ?  913  THR A O    1 
ATOM   11958 C  CB   . THR A  1 913  ? 159.595 138.786 164.463 1.00 68.46  ?  913  THR A CB   1 
ATOM   11959 O  OG1  . THR A  1 913  ? 159.563 139.316 163.157 1.00 71.44  ?  913  THR A OG1  1 
ATOM   11960 C  CG2  . THR A  1 913  ? 160.776 139.407 165.199 1.00 74.77  ?  913  THR A CG2  1 
ATOM   11961 H  H    . THR A  1 913  ? 161.116 137.104 162.872 1.00 67.51  ?  913  THR A H    1 
ATOM   11962 H  HA   . THR A  1 913  ? 159.654 136.942 165.491 1.00 63.43  ?  913  THR A HA   1 
ATOM   11963 H  HB   . THR A  1 913  ? 158.686 139.093 164.980 1.00 68.46  ?  913  THR A HB   1 
ATOM   11964 H  HG1  . THR A  1 913  ? 160.066 138.745 162.574 1.00 71.44  ?  913  THR A HG1  1 
ATOM   11965 H  HG21 . THR A  1 913  ? 160.637 140.485 165.264 1.00 74.77  ?  913  THR A HG21 1 
ATOM   11966 H  HG22 . THR A  1 913  ? 160.821 139.005 166.209 1.00 74.77  ?  913  THR A HG22 1 
ATOM   11967 H  HG23 . THR A  1 913  ? 161.712 139.193 164.688 1.00 74.77  ?  913  THR A HG23 1 
ATOM   11968 N  N    . ALA A  1 914  ? 158.467 135.946 162.757 1.00 57.64  ?  914  ALA A N    1 
ATOM   11969 C  CA   . ALA A  1 914  ? 157.352 135.244 162.146 1.00 53.81  ?  914  ALA A CA   1 
ATOM   11970 C  C    . ALA A  1 914  ? 157.714 133.783 161.922 1.00 61.72  ?  914  ALA A C    1 
ATOM   11971 O  O    . ALA A  1 914  ? 158.859 133.469 161.611 1.00 69.43  ?  914  ALA A O    1 
ATOM   11972 C  CB   . ALA A  1 914  ? 156.998 135.928 160.832 1.00 63.61  ?  914  ALA A CB   1 
ATOM   11973 H  H    . ALA A  1 914  ? 159.380 135.783 162.358 1.00 57.64  ?  914  ALA A H    1 
ATOM   11974 H  HA   . ALA A  1 914  ? 156.479 135.283 162.797 1.00 53.81  ?  914  ALA A HA   1 
ATOM   11975 H  HB1  . ALA A  1 914  ? 156.786 136.980 161.020 1.00 63.61  ?  914  ALA A HB1  1 
ATOM   11976 H  HB2  . ALA A  1 914  ? 157.828 135.849 160.132 1.00 63.61  ?  914  ALA A HB2  1 
ATOM   11977 H  HB3  . ALA A  1 914  ? 156.116 135.456 160.399 1.00 63.61  ?  914  ALA A HB3  1 
ATOM   11978 N  N    . PHE A  1 915  ? 156.745 132.888 162.046 1.00 63.31  ?  915  PHE A N    1 
ATOM   11979 C  CA   . PHE A  1 915  ? 156.906 131.487 161.691 1.00 61.09  ?  915  PHE A CA   1 
ATOM   11980 C  C    . PHE A  1 915  ? 155.647 130.988 160.998 1.00 63.33  ?  915  PHE A C    1 
ATOM   11981 O  O    . PHE A  1 915  ? 154.544 131.346 161.388 1.00 71.51  ?  915  PHE A O    1 
ATOM   11982 C  CB   . PHE A  1 915  ? 157.239 130.677 162.945 1.00 60.95  ?  915  PHE A CB   1 
ATOM   11983 C  CG   . PHE A  1 915  ? 157.750 129.291 162.633 1.00 64.55  ?  915  PHE A CG   1 
ATOM   11984 C  CD1  . PHE A  1 915  ? 159.082 129.126 162.226 1.00 65.64  ?  915  PHE A CD1  1 
ATOM   11985 C  CD2  . PHE A  1 915  ? 156.897 128.180 162.694 1.00 66.60  ?  915  PHE A CD2  1 
ATOM   11986 C  CE1  . PHE A  1 915  ? 159.559 127.856 161.876 1.00 62.73  ?  915  PHE A CE1  1 
ATOM   11987 C  CE2  . PHE A  1 915  ? 157.377 126.909 162.345 1.00 66.23  ?  915  PHE A CE2  1 
ATOM   11988 C  CZ   . PHE A  1 915  ? 158.708 126.746 161.939 1.00 63.04  ?  915  PHE A CZ   1 
ATOM   11989 H  H    . PHE A  1 915  ? 155.828 133.193 162.342 1.00 63.31  ?  915  PHE A H    1 
ATOM   11990 H  HA   . PHE A  1 915  ? 157.733 131.385 160.988 1.00 61.09  ?  915  PHE A HA   1 
ATOM   11991 H  HB2  . PHE A  1 915  ? 158.011 131.198 163.511 1.00 60.95  ?  915  PHE A HB2  1 
ATOM   11992 H  HB3  . PHE A  1 915  ? 156.357 130.610 163.581 1.00 60.95  ?  915  PHE A HB3  1 
ATOM   11993 H  HD1  . PHE A  1 915  ? 159.736 129.982 162.160 1.00 65.64  ?  915  PHE A HD1  1 
ATOM   11994 H  HD2  . PHE A  1 915  ? 155.868 128.302 162.998 1.00 66.60  ?  915  PHE A HD2  1 
ATOM   11995 H  HE1  . PHE A  1 915  ? 160.580 127.737 161.545 1.00 62.73  ?  915  PHE A HE1  1 
ATOM   11996 H  HE2  . PHE A  1 915  ? 156.718 126.055 162.374 1.00 66.23  ?  915  PHE A HE2  1 
ATOM   11997 H  HZ   . PHE A  1 915  ? 159.073 125.767 161.666 1.00 63.04  ?  915  PHE A HZ   1 
ATOM   11998 N  N    . ALA A  1 916  ? 155.783 130.152 159.983 1.00 62.19  ?  916  ALA A N    1 
ATOM   11999 C  CA   . ALA A  1 916  ? 154.652 129.549 159.299 1.00 67.11  ?  916  ALA A CA   1 
ATOM   12000 C  C    . ALA A  1 916  ? 154.937 128.076 159.070 1.00 73.04  ?  916  ALA A C    1 
ATOM   12001 O  O    . ALA A  1 916  ? 156.031 127.712 158.654 1.00 76.99  ?  916  ALA A O    1 
ATOM   12002 C  CB   . ALA A  1 916  ? 154.405 130.289 157.986 1.00 72.92  ?  916  ALA A CB   1 
ATOM   12003 H  H    . ALA A  1 916  ? 156.707 129.849 159.711 1.00 62.19  ?  916  ALA A H    1 
ATOM   12004 H  HA   . ALA A  1 916  ? 153.754 129.628 159.911 1.00 67.11  ?  916  ALA A HA   1 
ATOM   12005 H  HB1  . ALA A  1 916  ? 154.222 131.345 158.184 1.00 72.92  ?  916  ALA A HB1  1 
ATOM   12006 H  HB2  . ALA A  1 916  ? 155.270 130.193 157.330 1.00 72.92  ?  916  ALA A HB2  1 
ATOM   12007 H  HB3  . ALA A  1 916  ? 153.532 129.871 157.485 1.00 72.92  ?  916  ALA A HB3  1 
ATOM   12008 N  N    . VAL A  1 917  ? 153.953 127.213 159.293 1.00 71.99  ?  917  VAL A N    1 
ATOM   12009 C  CA   . VAL A  1 917  ? 154.140 125.764 159.171 1.00 70.01  ?  917  VAL A CA   1 
ATOM   12010 C  C    . VAL A  1 917  ? 154.556 125.339 157.758 1.00 73.47  ?  917  VAL A C    1 
ATOM   12011 O  O    . VAL A  1 917  ? 155.198 124.309 157.591 1.00 77.79  ?  917  VAL A O    1 
ATOM   12012 C  CB   . VAL A  1 917  ? 152.883 125.048 159.687 1.00 75.24  ?  917  VAL A CB   1 
ATOM   12013 C  CG1  . VAL A  1 917  ? 151.672 125.226 158.773 1.00 81.68  ?  917  VAL A CG1  1 
ATOM   12014 C  CG2  . VAL A  1 917  ? 153.120 123.561 159.912 1.00 74.88  ?  917  VAL A CG2  1 
ATOM   12015 H  H    . VAL A  1 917  ? 153.063 127.566 159.615 1.00 71.99  ?  917  VAL A H    1 
ATOM   12016 H  HA   . VAL A  1 917  ? 154.961 125.486 159.831 1.00 70.01  ?  917  VAL A HA   1 
ATOM   12017 H  HB   . VAL A  1 917  ? 152.632 125.477 160.657 1.00 75.24  ?  917  VAL A HB   1 
ATOM   12018 H  HG11 . VAL A  1 917  ? 150.804 124.744 159.222 1.00 81.68  ?  917  VAL A HG11 1 
ATOM   12019 H  HG12 . VAL A  1 917  ? 151.448 126.285 158.646 1.00 81.68  ?  917  VAL A HG12 1 
ATOM   12020 H  HG13 . VAL A  1 917  ? 151.861 124.777 157.799 1.00 81.68  ?  917  VAL A HG13 1 
ATOM   12021 H  HG21 . VAL A  1 917  ? 153.968 123.424 160.581 1.00 74.88  ?  917  VAL A HG21 1 
ATOM   12022 H  HG22 . VAL A  1 917  ? 152.238 123.117 160.371 1.00 74.88  ?  917  VAL A HG22 1 
ATOM   12023 H  HG23 . VAL A  1 917  ? 153.319 123.056 158.968 1.00 74.88  ?  917  VAL A HG23 1 
ATOM   12024 N  N    . SER A  1 918  ? 154.306 126.159 156.738 1.00 73.90  ?  918  SER A N    1 
ATOM   12025 C  CA   . SER A  1 918  ? 154.783 125.927 155.374 1.00 76.22  ?  918  SER A CA   1 
ATOM   12026 C  C    . SER A  1 918  ? 156.306 125.863 155.241 1.00 78.36  ?  918  SER A C    1 
ATOM   12027 O  O    . SER A  1 918  ? 156.788 125.199 154.329 1.00 84.23  ?  918  SER A O    1 
ATOM   12028 C  CB   . SER A  1 918  ? 154.233 127.000 154.437 1.00 82.70  ?  918  SER A CB   1 
ATOM   12029 O  OG   . SER A  1 918  ? 154.691 128.276 154.820 1.00 83.84  ?  918  SER A OG   1 
ATOM   12030 H  H    . SER A  1 918  ? 153.827 127.028 156.924 1.00 73.90  ?  918  SER A H    1 
ATOM   12031 H  HA   . SER A  1 918  ? 154.395 124.966 155.037 1.00 76.22  ?  918  SER A HA   1 
ATOM   12032 H  HB2  . SER A  1 918  ? 154.564 126.794 153.419 1.00 82.70  ?  918  SER A HB2  1 
ATOM   12033 H  HB3  . SER A  1 918  ? 153.144 126.988 154.461 1.00 82.70  ?  918  SER A HB3  1 
ATOM   12034 H  HG   . SER A  1 918  ? 154.428 128.902 154.142 1.00 83.84  ?  918  SER A HG   1 
ATOM   12035 N  N    . VAL A  1 919  ? 157.110 126.438 156.141 1.00 71.56  ?  919  VAL A N    1 
ATOM   12036 C  CA   . VAL A  1 919  ? 158.576 126.280 156.059 1.00 72.03  ?  919  VAL A CA   1 
ATOM   12037 C  C    . VAL A  1 919  ? 159.039 124.856 156.351 1.00 75.76  ?  919  VAL A C    1 
ATOM   12038 O  O    . VAL A  1 919  ? 160.145 124.482 155.974 1.00 78.95  ?  919  VAL A O    1 
ATOM   12039 C  CB   . VAL A  1 919  ? 159.356 127.264 156.937 1.00 67.76  ?  919  VAL A CB   1 
ATOM   12040 C  CG1  . VAL A  1 919  ? 158.891 128.692 156.692 1.00 70.10  ?  919  VAL A CG1  1 
ATOM   12041 C  CG2  . VAL A  1 919  ? 159.326 126.948 158.432 1.00 69.76  ?  919  VAL A CG2  1 
ATOM   12042 H  H    . VAL A  1 919  ? 156.712 126.970 156.901 1.00 71.56  ?  919  VAL A H    1 
ATOM   12043 H  HA   . VAL A  1 919  ? 158.865 126.495 155.031 1.00 72.03  ?  919  VAL A HA   1 
ATOM   12044 H  HB   . VAL A  1 919  ? 160.400 127.220 156.626 1.00 67.76  ?  919  VAL A HB   1 
ATOM   12045 H  HG11 . VAL A  1 919  ? 158.905 128.890 155.621 1.00 70.10  ?  919  VAL A HG11 1 
ATOM   12046 H  HG12 . VAL A  1 919  ? 159.570 129.388 157.183 1.00 70.10  ?  919  VAL A HG12 1 
ATOM   12047 H  HG13 . VAL A  1 919  ? 157.883 128.839 157.079 1.00 70.10  ?  919  VAL A HG13 1 
ATOM   12048 H  HG21 . VAL A  1 919  ? 159.792 127.763 158.985 1.00 69.76  ?  919  VAL A HG21 1 
ATOM   12049 H  HG22 . VAL A  1 919  ? 158.302 126.819 158.781 1.00 69.76  ?  919  VAL A HG22 1 
ATOM   12050 H  HG23 . VAL A  1 919  ? 159.886 126.036 158.633 1.00 69.76  ?  919  VAL A HG23 1 
ATOM   12051 N  N    . LEU A  1 920  ? 158.202 124.039 156.990 1.00 74.44  ?  920  LEU A N    1 
ATOM   12052 C  CA   . LEU A  1 920  ? 158.474 122.630 157.246 1.00 70.65  ?  920  LEU A CA   1 
ATOM   12053 C  C    . LEU A  1 920  ? 158.113 121.725 156.058 1.00 77.04  ?  920  LEU A C    1 
ATOM   12054 O  O    . LEU A  1 920  ? 158.418 120.540 156.090 1.00 78.69  ?  920  LEU A O    1 
ATOM   12055 C  CB   . LEU A  1 920  ? 157.762 122.193 158.534 1.00 68.97  ?  920  LEU A CB   1 
ATOM   12056 C  CG   . LEU A  1 920  ? 158.095 123.032 159.780 1.00 70.85  ?  920  LEU A CG   1 
ATOM   12057 C  CD1  . LEU A  1 920  ? 157.340 122.480 160.981 1.00 71.24  ?  920  LEU A CD1  1 
ATOM   12058 C  CD2  . LEU A  1 920  ? 159.581 123.002 160.115 1.00 70.37  ?  920  LEU A CD2  1 
ATOM   12059 H  H    . LEU A  1 920  ? 157.298 124.398 157.262 1.00 74.44  ?  920  LEU A H    1 
ATOM   12060 H  HA   . LEU A  1 920  ? 159.546 122.507 157.403 1.00 70.65  ?  920  LEU A HA   1 
ATOM   12061 H  HB2  . LEU A  1 920  ? 156.686 122.228 158.369 1.00 68.97  ?  920  LEU A HB2  1 
ATOM   12062 H  HB3  . LEU A  1 920  ? 158.029 121.156 158.739 1.00 68.97  ?  920  LEU A HB3  1 
ATOM   12063 H  HG   . LEU A  1 920  ? 157.783 124.065 159.628 1.00 70.85  ?  920  LEU A HG   1 
ATOM   12064 H  HD11 . LEU A  1 920  ? 156.270 122.492 160.778 1.00 71.24  ?  920  LEU A HD11 1 
ATOM   12065 H  HD12 . LEU A  1 920  ? 157.655 121.456 161.180 1.00 71.24  ?  920  LEU A HD12 1 
ATOM   12066 H  HD13 . LEU A  1 920  ? 157.538 123.096 161.857 1.00 71.24  ?  920  LEU A HD13 1 
ATOM   12067 H  HD21 . LEU A  1 920  ? 159.759 123.523 161.055 1.00 70.37  ?  920  LEU A HD21 1 
ATOM   12068 H  HD22 . LEU A  1 920  ? 160.150 123.503 159.334 1.00 70.37  ?  920  LEU A HD22 1 
ATOM   12069 H  HD23 . LEU A  1 920  ? 159.920 121.972 160.212 1.00 70.37  ?  920  LEU A HD23 1 
ATOM   12070 N  N    . ASP A  1 921  ? 157.522 122.235 154.976 1.00 80.87  ?  921  ASP A N    1 
ATOM   12071 C  CA   . ASP A  1 921  ? 157.220 121.414 153.793 1.00 83.66  ?  921  ASP A CA   1 
ATOM   12072 C  C    . ASP A  1 921  ? 158.474 120.786 153.169 1.00 84.60  ?  921  ASP A C    1 
ATOM   12073 O  O    . ASP A  1 921  ? 158.446 119.636 152.744 1.00 90.97  ?  921  ASP A O    1 
ATOM   12074 C  CB   . ASP A  1 921  ? 156.499 122.251 152.728 1.00 93.14  ?  921  ASP A CB   1 
ATOM   12075 C  CG   . ASP A  1 921  ? 155.056 122.633 153.076 1.00 102.89 ?  921  ASP A CG   1 
ATOM   12076 O  OD1  . ASP A  1 921  ? 154.411 121.948 153.899 1.00 103.30 ?  921  ASP A OD1  1 
ATOM   12077 O  OD2  . ASP A  1 921  ? 154.524 123.582 152.460 1.00 106.24 -1 921  ASP A OD2  1 
ATOM   12078 H  H    . ASP A  1 921  ? 157.283 123.216 154.962 1.00 80.87  ?  921  ASP A H    1 
ATOM   12079 H  HA   . ASP A  1 921  ? 156.569 120.591 154.086 1.00 83.66  ?  921  ASP A HA   1 
ATOM   12080 H  HB2  . ASP A  1 921  ? 157.084 123.150 152.533 1.00 93.14  ?  921  ASP A HB2  1 
ATOM   12081 H  HB3  . ASP A  1 921  ? 156.470 121.673 151.805 1.00 93.14  ?  921  ASP A HB3  1 
ATOM   12082 N  N    . SER A  1 922  ? 159.603 121.495 153.164 1.00 79.70  ?  922  SER A N    1 
ATOM   12083 C  CA   . SER A  1 922  ? 160.882 120.955 152.692 1.00 80.95  ?  922  SER A CA   1 
ATOM   12084 C  C    . SER A  1 922  ? 161.521 119.959 153.661 1.00 80.73  ?  922  SER A C    1 
ATOM   12085 O  O    . SER A  1 922  ? 162.535 119.353 153.340 1.00 84.86  ?  922  SER A O    1 
ATOM   12086 C  CB   . SER A  1 922  ? 161.850 122.096 152.396 1.00 86.14  ?  922  SER A CB   1 
ATOM   12087 O  OG   . SER A  1 922  ? 162.075 122.892 153.542 1.00 88.07  ?  922  SER A OG   1 
ATOM   12088 H  H    . SER A  1 922  ? 159.589 122.439 153.521 1.00 79.70  ?  922  SER A H    1 
ATOM   12089 H  HA   . SER A  1 922  ? 160.711 120.423 151.757 1.00 80.95  ?  922  SER A HA   1 
ATOM   12090 H  HB2  . SER A  1 922  ? 162.796 121.689 152.040 1.00 86.14  ?  922  SER A HB2  1 
ATOM   12091 H  HB3  . SER A  1 922  ? 161.430 122.720 151.608 1.00 86.14  ?  922  SER A HB3  1 
ATOM   12092 H  HG   . SER A  1 922  ? 162.446 122.347 154.236 1.00 88.07  ?  922  SER A HG   1 
ATOM   12093 N  N    . LEU A  1 923  ? 160.966 119.746 154.852 1.00 74.97  ?  923  LEU A N    1 
ATOM   12094 C  CA   . LEU A  1 923  ? 161.470 118.713 155.749 1.00 69.11  ?  923  LEU A CA   1 
ATOM   12095 C  C    . LEU A  1 923  ? 161.116 117.307 155.250 1.00 73.98  ?  923  LEU A C    1 
ATOM   12096 O  O    . LEU A  1 923  ? 161.841 116.361 155.538 1.00 76.42  ?  923  LEU A O    1 
ATOM   12097 C  CB   . LEU A  1 923  ? 160.954 119.002 157.160 1.00 62.21  ?  923  LEU A CB   1 
ATOM   12098 C  CG   . LEU A  1 923  ? 161.603 118.172 158.266 1.00 59.38  ?  923  LEU A CG   1 
ATOM   12099 C  CD1  . LEU A  1 923  ? 163.123 118.248 158.272 1.00 68.73  ?  923  LEU A CD1  1 
ATOM   12100 C  CD2  . LEU A  1 923  ? 161.120 118.722 159.597 1.00 64.19  ?  923  LEU A CD2  1 
ATOM   12101 H  H    . LEU A  1 923  ? 160.116 120.228 155.106 1.00 74.97  ?  923  LEU A H    1 
ATOM   12102 H  HA   . LEU A  1 923  ? 162.557 118.792 155.762 1.00 69.11  ?  923  LEU A HA   1 
ATOM   12103 H  HB2  . LEU A  1 923  ? 161.125 120.056 157.377 1.00 62.21  ?  923  LEU A HB2  1 
ATOM   12104 H  HB3  . LEU A  1 923  ? 159.881 118.815 157.189 1.00 62.21  ?  923  LEU A HB3  1 
ATOM   12105 H  HG   . LEU A  1 923  ? 161.295 117.131 158.178 1.00 59.38  ?  923  LEU A HG   1 
ATOM   12106 H  HD11 . LEU A  1 923  ? 163.510 117.769 159.170 1.00 68.73  ?  923  LEU A HD11 1 
ATOM   12107 H  HD12 . LEU A  1 923  ? 163.449 119.287 158.256 1.00 68.73  ?  923  LEU A HD12 1 
ATOM   12108 H  HD13 . LEU A  1 923  ? 163.527 117.718 157.410 1.00 68.73  ?  923  LEU A HD13 1 
ATOM   12109 H  HD21 . LEU A  1 923  ? 160.032 118.700 159.631 1.00 64.19  ?  923  LEU A HD21 1 
ATOM   12110 H  HD22 . LEU A  1 923  ? 161.465 119.746 159.732 1.00 64.19  ?  923  LEU A HD22 1 
ATOM   12111 H  HD23 . LEU A  1 923  ? 161.511 118.105 160.406 1.00 64.19  ?  923  LEU A HD23 1 
ATOM   12112 N  N    . MET A  1 924  ? 160.071 117.159 154.431 1.00 73.22  ?  924  MET A N    1 
ATOM   12113 C  CA   . MET A  1 924  ? 159.773 115.911 153.725 1.00 74.91  ?  924  MET A CA   1 
ATOM   12114 C  C    . MET A  1 924  ? 160.928 115.501 152.814 1.00 78.16  ?  924  MET A C    1 
ATOM   12115 O  O    . MET A  1 924  ? 161.505 114.431 152.982 1.00 83.08  ?  924  MET A O    1 
ATOM   12116 C  CB   . MET A  1 924  ? 158.511 116.062 152.871 1.00 74.53  ?  924  MET A CB   1 
ATOM   12117 C  CG   . MET A  1 924  ? 157.233 116.206 153.692 1.00 77.63  ?  924  MET A CG   1 
ATOM   12118 S  SD   . MET A  1 924  ? 156.771 114.763 154.674 1.00 97.35  ?  924  MET A SD   1 
ATOM   12119 C  CE   . MET A  1 924  ? 156.548 113.519 153.392 1.00 81.38  ?  924  MET A CE   1 
ATOM   12120 H  H    . MET A  1 924  ? 159.501 117.969 154.234 1.00 73.22  ?  924  MET A H    1 
ATOM   12121 H  HA   . MET A  1 924  ? 159.620 115.110 154.449 1.00 74.91  ?  924  MET A HA   1 
ATOM   12122 H  HB2  . MET A  1 924  ? 158.606 116.941 152.235 1.00 74.53  ?  924  MET A HB2  1 
ATOM   12123 H  HB3  . MET A  1 924  ? 158.411 115.194 152.219 1.00 74.53  ?  924  MET A HB3  1 
ATOM   12124 H  HG2  . MET A  1 924  ? 157.340 117.059 154.360 1.00 77.63  ?  924  MET A HG2  1 
ATOM   12125 H  HG3  . MET A  1 924  ? 156.415 116.423 153.006 1.00 77.63  ?  924  MET A HG3  1 
ATOM   12126 H  HE1  . MET A  1 924  ? 157.519 113.209 153.009 1.00 81.38  ?  924  MET A HE1  1 
ATOM   12127 H  HE2  . MET A  1 924  ? 155.955 113.927 152.577 1.00 81.38  ?  924  MET A HE2  1 
ATOM   12128 H  HE3  . MET A  1 924  ? 156.038 112.655 153.813 1.00 81.38  ?  924  MET A HE3  1 
ATOM   12129 N  N    . SER A  1 925  ? 161.310 116.363 151.873 1.00 76.83  ?  925  SER A N    1 
ATOM   12130 C  CA   . SER A  1 925  ? 162.408 116.088 150.946 1.00 78.77  ?  925  SER A CA   1 
ATOM   12131 C  C    . SER A  1 925  ? 163.742 115.978 151.672 1.00 74.86  ?  925  SER A C    1 
ATOM   12132 O  O    . SER A  1 925  ? 164.501 115.060 151.389 1.00 83.54  ?  925  SER A O    1 
ATOM   12133 C  CB   . SER A  1 925  ? 162.466 117.158 149.864 1.00 81.72  ?  925  SER A CB   1 
ATOM   12134 O  OG   . SER A  1 925  ? 162.512 118.428 150.460 1.00 88.74  ?  925  SER A OG   1 
ATOM   12135 H  H    . SER A  1 925  ? 160.861 117.265 151.810 1.00 76.83  ?  925  SER A H    1 
ATOM   12136 H  HA   . SER A  1 925  ? 162.228 115.131 150.457 1.00 78.77  ?  925  SER A HA   1 
ATOM   12137 H  HB2  . SER A  1 925  ? 163.349 117.005 149.244 1.00 81.72  ?  925  SER A HB2  1 
ATOM   12138 H  HB3  . SER A  1 925  ? 161.576 117.094 149.239 1.00 81.72  ?  925  SER A HB3  1 
ATOM   12139 H  HG   . SER A  1 925  ? 163.234 118.926 150.070 1.00 88.74  ?  925  SER A HG   1 
ATOM   12140 N  N    . ALA A  1 926  ? 164.026 116.817 152.666 1.00 68.49  ?  926  ALA A N    1 
ATOM   12141 C  CA   . ALA A  1 926  ? 165.250 116.684 153.447 1.00 69.88  ?  926  ALA A CA   1 
ATOM   12142 C  C    . ALA A  1 926  ? 165.354 115.317 154.124 1.00 76.92  ?  926  ALA A C    1 
ATOM   12143 O  O    . ALA A  1 926  ? 166.417 114.705 154.116 1.00 84.29  ?  926  ALA A O    1 
ATOM   12144 C  CB   . ALA A  1 926  ? 165.297 117.801 154.487 1.00 72.65  ?  926  ALA A CB   1 
ATOM   12145 H  H    . ALA A  1 926  ? 163.415 117.601 152.841 1.00 68.49  ?  926  ALA A H    1 
ATOM   12146 H  HA   . ALA A  1 926  ? 166.107 116.793 152.782 1.00 69.88  ?  926  ALA A HA   1 
ATOM   12147 H  HB1  . ALA A  1 926  ? 165.260 118.769 153.990 1.00 72.65  ?  926  ALA A HB1  1 
ATOM   12148 H  HB2  . ALA A  1 926  ? 166.225 117.732 155.053 1.00 72.65  ?  926  ALA A HB2  1 
ATOM   12149 H  HB3  . ALA A  1 926  ? 164.456 117.713 155.174 1.00 72.65  ?  926  ALA A HB3  1 
ATOM   12150 N  N    . THR A  1 927  ? 164.250 114.802 154.666 1.00 74.47  ?  927  THR A N    1 
ATOM   12151 C  CA   . THR A  1 927  ? 164.247 113.514 155.370 1.00 74.23  ?  927  THR A CA   1 
ATOM   12152 C  C    . THR A  1 927  ? 164.309 112.324 154.420 1.00 73.32  ?  927  THR A C    1 
ATOM   12153 O  O    . THR A  1 927  ? 164.933 111.318 154.748 1.00 76.83  ?  927  THR A O    1 
ATOM   12154 C  CB   . THR A  1 927  ? 163.031 113.399 156.287 1.00 72.24  ?  927  THR A CB   1 
ATOM   12155 O  OG1  . THR A  1 927  ? 162.967 114.525 157.116 1.00 71.12  ?  927  THR A OG1  1 
ATOM   12156 C  CG2  . THR A  1 927  ? 163.124 112.197 157.212 1.00 81.48  ?  927  THR A CG2  1 
ATOM   12157 H  H    . THR A  1 927  ? 163.400 115.347 154.645 1.00 74.47  ?  927  THR A H    1 
ATOM   12158 H  HA   . THR A  1 927  ? 165.134 113.464 156.000 1.00 74.23  ?  927  THR A HA   1 
ATOM   12159 H  HB   . THR A  1 927  ? 162.117 113.340 155.696 1.00 72.24  ?  927  THR A HB   1 
ATOM   12160 H  HG1  . THR A  1 927  ? 162.561 115.223 156.598 1.00 71.12  ?  927  THR A HG1  1 
ATOM   12161 H  HG21 . THR A  1 927  ? 162.317 112.238 157.942 1.00 81.48  ?  927  THR A HG21 1 
ATOM   12162 H  HG22 . THR A  1 927  ? 163.018 111.274 156.642 1.00 81.48  ?  927  THR A HG22 1 
ATOM   12163 H  HG23 . THR A  1 927  ? 164.081 112.192 157.732 1.00 81.48  ?  927  THR A HG23 1 
ATOM   12164 N  N    . TYR A  1 928  ? 163.740 112.410 153.215 1.00 72.62  ?  928  TYR A N    1 
ATOM   12165 C  CA   . TYR A  1 928  ? 163.954 111.374 152.210 1.00 71.58  ?  928  TYR A CA   1 
ATOM   12166 C  C    . TYR A  1 928  ? 165.434 111.222 151.876 1.00 73.44  ?  928  TYR A C    1 
ATOM   12167 O  O    . TYR A  1 928  ? 165.972 110.125 151.998 1.00 76.78  ?  928  TYR A O    1 
ATOM   12168 C  CB   . TYR A  1 928  ? 163.163 111.631 150.930 1.00 71.28  ?  928  TYR A CB   1 
ATOM   12169 C  CG   . TYR A  1 928  ? 163.572 110.657 149.845 1.00 72.31  ?  928  TYR A CG   1 
ATOM   12170 C  CD1  . TYR A  1 928  ? 163.252 109.294 149.970 1.00 75.47  ?  928  TYR A CD1  1 
ATOM   12171 C  CD2  . TYR A  1 928  ? 164.399 111.079 148.793 1.00 74.03  ?  928  TYR A CD2  1 
ATOM   12172 C  CE1  . TYR A  1 928  ? 163.751 108.358 149.047 1.00 75.03  ?  928  TYR A CE1  1 
ATOM   12173 C  CE2  . TYR A  1 928  ? 164.898 110.147 147.869 1.00 81.81  ?  928  TYR A CE2  1 
ATOM   12174 C  CZ   . TYR A  1 928  ? 164.579 108.784 147.993 1.00 79.00  ?  928  TYR A CZ   1 
ATOM   12175 O  OH   . TYR A  1 928  ? 165.096 107.889 147.113 1.00 90.11  ?  928  TYR A OH   1 
ATOM   12176 H  H    . TYR A  1 928  ? 163.190 113.223 152.978 1.00 72.62  ?  928  TYR A H    1 
ATOM   12177 H  HA   . TYR A  1 928  ? 163.612 110.423 152.619 1.00 71.58  ?  928  TYR A HA   1 
ATOM   12178 H  HB2  . TYR A  1 928  ? 162.098 111.524 151.133 1.00 71.28  ?  928  TYR A HB2  1 
ATOM   12179 H  HB3  . TYR A  1 928  ? 163.343 112.650 150.587 1.00 71.28  ?  928  TYR A HB3  1 
ATOM   12180 H  HD1  . TYR A  1 928  ? 162.636 108.959 150.790 1.00 75.47  ?  928  TYR A HD1  1 
ATOM   12181 H  HD2  . TYR A  1 928  ? 164.682 112.118 148.706 1.00 74.03  ?  928  TYR A HD2  1 
ATOM   12182 H  HE1  . TYR A  1 928  ? 163.513 107.310 149.150 1.00 75.03  ?  928  TYR A HE1  1 
ATOM   12183 H  HE2  . TYR A  1 928  ? 165.550 110.470 147.071 1.00 81.81  ?  928  TYR A HE2  1 
ATOM   12184 H  HH   . TYR A  1 928  ? 164.890 106.975 147.320 1.00 90.11  ?  928  TYR A HH   1 
ATOM   12185 N  N    . PHE A  1 929  ? 166.107 112.310 151.496 1.00 74.20  ?  929  PHE A N    1 
ATOM   12186 C  CA   . PHE A  1 929  ? 167.506 112.256 151.077 1.00 70.99  ?  929  PHE A CA   1 
ATOM   12187 C  C    . PHE A  1 929  ? 168.477 111.948 152.211 1.00 71.87  ?  929  PHE A C    1 
ATOM   12188 O  O    . PHE A  1 929  ? 169.560 111.431 151.943 1.00 76.31  ?  929  PHE A O    1 
ATOM   12189 C  CB   . PHE A  1 929  ? 167.891 113.558 150.381 1.00 72.24  ?  929  PHE A CB   1 
ATOM   12190 C  CG   . PHE A  1 929  ? 167.285 113.698 149.007 1.00 75.40  ?  929  PHE A CG   1 
ATOM   12191 C  CD1  . PHE A  1 929  ? 167.687 112.830 147.982 1.00 70.46  ?  929  PHE A CD1  1 
ATOM   12192 C  CD2  . PHE A  1 929  ? 166.324 114.682 148.744 1.00 85.30  ?  929  PHE A CD2  1 
ATOM   12193 C  CE1  . PHE A  1 929  ? 167.118 112.934 146.706 1.00 79.62  ?  929  PHE A CE1  1 
ATOM   12194 C  CE2  . PHE A  1 929  ? 165.749 114.782 147.469 1.00 88.00  ?  929  PHE A CE2  1 
ATOM   12195 C  CZ   . PHE A  1 929  ? 166.145 113.907 146.449 1.00 86.44  ?  929  PHE A CZ   1 
ATOM   12196 H  H    . PHE A  1 929  ? 165.615 113.189 151.422 1.00 74.20  ?  929  PHE A H    1 
ATOM   12197 H  HA   . PHE A  1 929  ? 167.616 111.445 150.358 1.00 70.99  ?  929  PHE A HA   1 
ATOM   12198 H  HB2  . PHE A  1 929  ? 167.605 114.402 151.008 1.00 72.24  ?  929  PHE A HB2  1 
ATOM   12199 H  HB3  . PHE A  1 929  ? 168.974 113.588 150.264 1.00 72.24  ?  929  PHE A HB3  1 
ATOM   12200 H  HD1  . PHE A  1 929  ? 168.436 112.076 148.172 1.00 70.46  ?  929  PHE A HD1  1 
ATOM   12201 H  HD2  . PHE A  1 929  ? 166.028 115.372 149.519 1.00 85.30  ?  929  PHE A HD2  1 
ATOM   12202 H  HE1  . PHE A  1 929  ? 167.429 112.263 145.919 1.00 79.62  ?  929  PHE A HE1  1 
ATOM   12203 H  HE2  . PHE A  1 929  ? 165.000 115.534 147.269 1.00 88.00  ?  929  PHE A HE2  1 
ATOM   12204 H  HZ   . PHE A  1 929  ? 165.702 113.988 145.468 1.00 86.44  ?  929  PHE A HZ   1 
ATOM   12205 N  N    . ASN A  1 930  ? 168.123 112.212 153.466 1.00 70.14  ?  930  ASN A N    1 
ATOM   12206 C  CA   . ASN A  1 930  ? 168.951 111.836 154.601 1.00 72.31  ?  930  ASN A CA   1 
ATOM   12207 C  C    . ASN A  1 930  ? 168.110 111.576 155.855 1.00 77.67  ?  930  ASN A C    1 
ATOM   12208 O  O    . ASN A  1 930  ? 167.612 112.493 156.498 1.00 85.45  ?  930  ASN A O    1 
ATOM   12209 C  CB   . ASN A  1 930  ? 169.990 112.937 154.798 1.00 81.11  ?  930  ASN A CB   1 
ATOM   12210 C  CG   . ASN A  1 930  ? 171.092 112.488 155.723 1.00 88.43  ?  930  ASN A CG   1 
ATOM   12211 O  OD1  . ASN A  1 930  ? 170.883 111.891 156.757 1.00 99.79  ?  930  ASN A OD1  1 
ATOM   12212 N  ND2  . ASN A  1 930  ? 172.313 112.702 155.342 1.00 84.57  ?  930  ASN A ND2  1 
ATOM   12213 H  H    . ASN A  1 930  ? 167.263 112.711 153.642 1.00 70.14  ?  930  ASN A H    1 
ATOM   12214 H  HA   . ASN A  1 930  ? 169.477 110.912 154.364 1.00 72.31  ?  930  ASN A HA   1 
ATOM   12215 H  HB2  . ASN A  1 930  ? 170.435 113.184 153.835 1.00 81.11  ?  930  ASN A HB2  1 
ATOM   12216 H  HB3  . ASN A  1 930  ? 169.523 113.844 155.180 1.00 81.11  ?  930  ASN A HB3  1 
ATOM   12217 H  HD21 . ASN A  1 930  ? 172.483 113.152 154.462 1.00 84.57  ?  930  ASN A HD21 1 
ATOM   12218 H  HD22 . ASN A  1 930  ? 173.068 112.336 155.903 1.00 84.57  ?  930  ASN A HD22 1 
ATOM   12219 N  N    . ASP A  1 931  ? 167.976 110.314 156.236 1.00 82.35  ?  931  ASP A N    1 
ATOM   12220 C  CA   . ASP A  1 931  ? 167.144 109.866 157.351 1.00 87.57  ?  931  ASP A CA   1 
ATOM   12221 C  C    . ASP A  1 931  ? 167.628 110.362 158.719 1.00 87.85  ?  931  ASP A C    1 
ATOM   12222 O  O    . ASP A  1 931  ? 166.849 110.441 159.665 1.00 88.83  ?  931  ASP A O    1 
ATOM   12223 C  CB   . ASP A  1 931  ? 167.065 108.325 157.361 1.00 98.66  ?  931  ASP A CB   1 
ATOM   12224 C  CG   . ASP A  1 931  ? 168.397 107.574 157.195 1.00 105.87 ?  931  ASP A CG   1 
ATOM   12225 O  OD1  . ASP A  1 931  ? 169.129 107.832 156.213 1.00 105.68 ?  931  ASP A OD1  1 
ATOM   12226 O  OD2  . ASP A  1 931  ? 168.677 106.674 158.015 1.00 105.66 -1 931  ASP A OD2  1 
ATOM   12227 H  H    . ASP A  1 931  ? 168.472 109.596 155.729 1.00 82.35  ?  931  ASP A H    1 
ATOM   12228 H  HA   . ASP A  1 931  ? 166.137 110.259 157.213 1.00 87.57  ?  931  ASP A HA   1 
ATOM   12229 H  HB2  . ASP A  1 931  ? 166.571 108.003 158.276 1.00 98.66  ?  931  ASP A HB2  1 
ATOM   12230 H  HB3  . ASP A  1 931  ? 166.425 108.018 156.534 1.00 98.66  ?  931  ASP A HB3  1 
ATOM   12231 N  N    . ASN A  1 932  ? 168.905 110.710 158.853 1.00 84.75  ?  932  ASN A N    1 
ATOM   12232 C  CA   . ASN A  1 932  ? 169.470 111.128 160.130 1.00 85.17  ?  932  ASN A CA   1 
ATOM   12233 C  C    . ASN A  1 932  ? 168.994 112.523 160.550 1.00 86.72  ?  932  ASN A C    1 
ATOM   12234 O  O    . ASN A  1 932  ? 168.949 112.834 161.736 1.00 90.28  ?  932  ASN A O    1 
ATOM   12235 C  CB   . ASN A  1 932  ? 170.991 111.081 160.028 1.00 90.50  ?  932  ASN A CB   1 
ATOM   12236 C  CG   . ASN A  1 932  ? 171.491 109.736 159.565 1.00 99.37  ?  932  ASN A CG   1 
ATOM   12237 O  OD1  . ASN A  1 932  ? 171.574 108.799 160.337 1.00 104.01 ?  932  ASN A OD1  1 
ATOM   12238 N  ND2  . ASN A  1 932  ? 171.819 109.602 158.305 1.00 103.12 ?  932  ASN A ND2  1 
ATOM   12239 H  H    . ASN A  1 932  ? 169.502 110.674 158.040 1.00 84.75  ?  932  ASN A H    1 
ATOM   12240 H  HA   . ASN A  1 932  ? 169.158 110.427 160.904 1.00 85.17  ?  932  ASN A HA   1 
ATOM   12241 H  HB2  . ASN A  1 932  ? 171.338 111.859 159.350 1.00 90.50  ?  932  ASN A HB2  1 
ATOM   12242 H  HB3  . ASN A  1 932  ? 171.416 111.273 161.012 1.00 90.50  ?  932  ASN A HB3  1 
ATOM   12243 H  HD21 . ASN A  1 932  ? 171.691 110.376 157.671 1.00 103.12 ?  932  ASN A HD21 1 
ATOM   12244 H  HD22 . ASN A  1 932  ? 172.129 108.699 157.982 1.00 103.12 ?  932  ASN A HD22 1 
ATOM   12245 N  N    . ILE A  1 933  ? 168.616 113.364 159.587 1.00 83.09  ?  933  ILE A N    1 
ATOM   12246 C  CA   . ILE A  1 933  ? 168.279 114.767 159.821 1.00 77.09  ?  933  ILE A CA   1 
ATOM   12247 C  C    . ILE A  1 933  ? 167.132 114.897 160.811 1.00 80.02  ?  933  ILE A C    1 
ATOM   12248 O  O    . ILE A  1 933  ? 167.284 115.546 161.837 1.00 83.25  ?  933  ILE A O    1 
ATOM   12249 C  CB   . ILE A  1 933  ? 167.967 115.457 158.484 1.00 74.71  ?  933  ILE A CB   1 
ATOM   12250 C  CG1  . ILE A  1 933  ? 169.179 115.418 157.537 1.00 78.68  ?  933  ILE A CG1  1 
ATOM   12251 C  CG2  . ILE A  1 933  ? 167.487 116.900 158.679 1.00 80.62  ?  933  ILE A CG2  1 
ATOM   12252 C  CD1  . ILE A  1 933  ? 170.444 116.102 158.051 1.00 86.27  ?  933  ILE A CD1  1 
ATOM   12253 H  H    . ILE A  1 933  ? 168.622 113.028 158.636 1.00 83.09  ?  933  ILE A H    1 
ATOM   12254 H  HA   . ILE A  1 933  ? 169.134 115.262 160.280 1.00 77.09  ?  933  ILE A HA   1 
ATOM   12255 H  HB   . ILE A  1 933  ? 167.157 114.912 157.998 1.00 74.71  ?  933  ILE A HB   1 
ATOM   12256 H  HG12 . ILE A  1 933  ? 169.432 114.378 157.333 1.00 78.68  ?  933  ILE A HG12 1 
ATOM   12257 H  HG13 . ILE A  1 933  ? 168.898 115.879 156.590 1.00 78.68  ?  933  ILE A HG13 1 
ATOM   12258 H  HG21 . ILE A  1 933  ? 167.392 117.390 157.711 1.00 80.62  ?  933  ILE A HG21 1 
ATOM   12259 H  HG22 . ILE A  1 933  ? 168.192 117.457 159.294 1.00 80.62  ?  933  ILE A HG22 1 
ATOM   12260 H  HG23 . ILE A  1 933  ? 166.510 116.914 159.160 1.00 80.62  ?  933  ILE A HG23 1 
ATOM   12261 H  HD11 . ILE A  1 933  ? 171.221 116.029 157.292 1.00 86.27  ?  933  ILE A HD11 1 
ATOM   12262 H  HD12 . ILE A  1 933  ? 170.806 115.620 158.957 1.00 86.27  ?  933  ILE A HD12 1 
ATOM   12263 H  HD13 . ILE A  1 933  ? 170.240 117.154 158.241 1.00 86.27  ?  933  ILE A HD13 1 
ATOM   12264 N  N    . LEU A  1 934  ? 166.010 114.224 160.570 1.00 78.54  ?  934  LEU A N    1 
ATOM   12265 C  CA   . LEU A  1 934  ? 164.841 114.297 161.441 1.00 79.90  ?  934  LEU A CA   1 
ATOM   12266 C  C    . LEU A  1 934  ? 165.174 113.839 162.868 1.00 81.78  ?  934  LEU A C    1 
ATOM   12267 O  O    . LEU A  1 934  ? 164.662 114.394 163.831 1.00 83.73  ?  934  LEU A O    1 
ATOM   12268 C  CB   . LEU A  1 934  ? 163.716 113.500 160.759 1.00 80.00  ?  934  LEU A CB   1 
ATOM   12269 C  CG   . LEU A  1 934  ? 162.293 113.563 161.337 1.00 80.94  ?  934  LEU A CG   1 
ATOM   12270 C  CD1  . LEU A  1 934  ? 162.069 112.634 162.524 1.00 92.04  ?  934  LEU A CD1  1 
ATOM   12271 C  CD2  . LEU A  1 934  ? 161.871 114.977 161.713 1.00 71.74  ?  934  LEU A CD2  1 
ATOM   12272 H  H    . LEU A  1 934  ? 165.950 113.673 159.726 1.00 78.54  ?  934  LEU A H    1 
ATOM   12273 H  HA   . LEU A  1 934  ? 164.539 115.342 161.502 1.00 79.90  ?  934  LEU A HA   1 
ATOM   12274 H  HB2  . LEU A  1 934  ? 163.637 113.875 159.739 1.00 80.00  ?  934  LEU A HB2  1 
ATOM   12275 H  HB3  . LEU A  1 934  ? 164.011 112.454 160.688 1.00 80.00  ?  934  LEU A HB3  1 
ATOM   12276 H  HG   . LEU A  1 934  ? 161.620 113.227 160.549 1.00 80.94  ?  934  LEU A HG   1 
ATOM   12277 H  HD11 . LEU A  1 934  ? 162.365 111.621 162.255 1.00 92.04  ?  934  LEU A HD11 1 
ATOM   12278 H  HD12 . LEU A  1 934  ? 161.011 112.628 162.783 1.00 92.04  ?  934  LEU A HD12 1 
ATOM   12279 H  HD13 . LEU A  1 934  ? 162.644 112.959 163.390 1.00 92.04  ?  934  LEU A HD13 1 
ATOM   12280 H  HD21 . LEU A  1 934  ? 160.819 114.980 161.994 1.00 71.74  ?  934  LEU A HD21 1 
ATOM   12281 H  HD22 . LEU A  1 934  ? 162.464 115.341 162.551 1.00 71.74  ?  934  LEU A HD22 1 
ATOM   12282 H  HD23 . LEU A  1 934  ? 162.010 115.636 160.857 1.00 71.74  ?  934  LEU A HD23 1 
ATOM   12283 N  N    . THR A  1 935  ? 166.111 112.905 163.029 1.00 80.89  ?  935  THR A N    1 
ATOM   12284 C  CA   . THR A  1 935  ? 166.578 112.487 164.356 1.00 83.27  ?  935  THR A CA   1 
ATOM   12285 C  C    . THR A  1 935  ? 167.317 113.616 165.067 1.00 84.26  ?  935  THR A C    1 
ATOM   12286 O  O    . THR A  1 935  ? 167.041 113.888 166.236 1.00 89.85  ?  935  THR A O    1 
ATOM   12287 C  CB   . THR A  1 935  ? 167.472 111.246 164.269 1.00 88.96  ?  935  THR A CB   1 
ATOM   12288 O  OG1  . THR A  1 935  ? 166.759 110.181 163.686 1.00 92.00  ?  935  THR A OG1  1 
ATOM   12289 C  CG2  . THR A  1 935  ? 167.916 110.761 165.643 1.00 90.66  ?  935  THR A CG2  1 
ATOM   12290 H  H    . THR A  1 935  ? 166.585 112.557 162.209 1.00 80.89  ?  935  THR A H    1 
ATOM   12291 H  HA   . THR A  1 935  ? 165.713 112.230 164.966 1.00 83.27  ?  935  THR A HA   1 
ATOM   12292 H  HB   . THR A  1 935  ? 168.358 111.456 163.672 1.00 88.96  ?  935  THR A HB   1 
ATOM   12293 H  HG1  . THR A  1 935  ? 166.653 110.359 162.750 1.00 92.00  ?  935  THR A HG1  1 
ATOM   12294 H  HG21 . THR A  1 935  ? 168.458 109.821 165.544 1.00 90.66  ?  935  THR A HG21 1 
ATOM   12295 H  HG22 . THR A  1 935  ? 168.579 111.491 166.105 1.00 90.66  ?  935  THR A HG22 1 
ATOM   12296 H  HG23 . THR A  1 935  ? 167.048 110.609 166.281 1.00 90.66  ?  935  THR A HG23 1 
ATOM   12297 N  N    . LEU A  1 936  ? 168.215 114.318 164.369 1.00 81.69  ?  936  LEU A N    1 
ATOM   12298 C  CA   . LEU A  1 936  ? 168.919 115.469 164.927 1.00 84.18  ?  936  LEU A CA   1 
ATOM   12299 C  C    . LEU A  1 936  ? 167.942 116.580 165.303 1.00 83.26  ?  936  LEU A C    1 
ATOM   12300 O  O    . LEU A  1 936  ? 167.983 117.086 166.418 1.00 84.02  ?  936  LEU A O    1 
ATOM   12301 C  CB   . LEU A  1 936  ? 169.975 115.982 163.941 1.00 87.30  ?  936  LEU A CB   1 
ATOM   12302 C  CG   . LEU A  1 936  ? 170.695 117.246 164.439 1.00 86.52  ?  936  LEU A CG   1 
ATOM   12303 C  CD1  . LEU A  1 936  ? 171.497 116.993 165.710 1.00 94.69  ?  936  LEU A CD1  1 
ATOM   12304 C  CD2  . LEU A  1 936  ? 171.655 117.735 163.371 1.00 91.07  ?  936  LEU A CD2  1 
ATOM   12305 H  H    . LEU A  1 936  ? 168.370 114.083 163.399 1.00 81.69  ?  936  LEU A H    1 
ATOM   12306 H  HA   . LEU A  1 936  ? 169.436 115.146 165.830 1.00 84.18  ?  936  LEU A HA   1 
ATOM   12307 H  HB2  . LEU A  1 936  ? 170.707 115.195 163.764 1.00 87.30  ?  936  LEU A HB2  1 
ATOM   12308 H  HB3  . LEU A  1 936  ? 169.492 116.214 162.992 1.00 87.30  ?  936  LEU A HB3  1 
ATOM   12309 H  HG   . LEU A  1 936  ? 169.976 118.043 164.622 1.00 86.52  ?  936  LEU A HG   1 
ATOM   12310 H  HD11 . LEU A  1 936  ? 172.058 117.889 165.971 1.00 94.69  ?  936  LEU A HD11 1 
ATOM   12311 H  HD12 . LEU A  1 936  ? 172.189 116.167 165.559 1.00 94.69  ?  936  LEU A HD12 1 
ATOM   12312 H  HD13 . LEU A  1 936  ? 170.827 116.762 166.537 1.00 94.69  ?  936  LEU A HD13 1 
ATOM   12313 H  HD21 . LEU A  1 936  ? 171.102 117.939 162.456 1.00 91.07  ?  936  LEU A HD21 1 
ATOM   12314 H  HD22 . LEU A  1 936  ? 172.416 116.982 163.176 1.00 91.07  ?  936  LEU A HD22 1 
ATOM   12315 H  HD23 . LEU A  1 936  ? 172.138 118.652 163.705 1.00 91.07  ?  936  LEU A HD23 1 
ATOM   12316 N  N    . ILE A  1 937  ? 167.036 116.944 164.396 1.00 83.36  ?  937  ILE A N    1 
ATOM   12317 C  CA   . ILE A  1 937  ? 166.086 118.022 164.648 1.00 74.21  ?  937  ILE A CA   1 
ATOM   12318 C  C    . ILE A  1 937  ? 165.240 117.699 165.863 1.00 74.81  ?  937  ILE A C    1 
ATOM   12319 O  O    . ILE A  1 937  ? 165.171 118.509 166.776 1.00 79.20  ?  937  ILE A O    1 
ATOM   12320 C  CB   . ILE A  1 937  ? 165.232 118.329 163.408 1.00 71.69  ?  937  ILE A CB   1 
ATOM   12321 C  CG1  . ILE A  1 937  ? 166.077 118.699 162.175 1.00 75.22  ?  937  ILE A CG1  1 
ATOM   12322 C  CG2  . ILE A  1 937  ? 164.239 119.456 163.703 1.00 73.63  ?  937  ILE A CG2  1 
ATOM   12323 C  CD1  . ILE A  1 937  ? 167.279 119.611 162.447 1.00 78.66  ?  937  ILE A CD1  1 
ATOM   12324 H  H    . ILE A  1 937  ? 167.053 116.496 163.491 1.00 83.36  ?  937  ILE A H    1 
ATOM   12325 H  HA   . ILE A  1 937  ? 166.644 118.920 164.910 1.00 74.21  ?  937  ILE A HA   1 
ATOM   12326 H  HB   . ILE A  1 937  ? 164.652 117.443 163.153 1.00 71.69  ?  937  ILE A HB   1 
ATOM   12327 H  HG12 . ILE A  1 937  ? 166.457 117.782 161.726 1.00 75.22  ?  937  ILE A HG12 1 
ATOM   12328 H  HG13 . ILE A  1 937  ? 165.442 119.163 161.422 1.00 75.22  ?  937  ILE A HG13 1 
ATOM   12329 H  HG21 . ILE A  1 937  ? 163.658 119.679 162.809 1.00 73.63  ?  937  ILE A HG21 1 
ATOM   12330 H  HG22 . ILE A  1 937  ? 163.544 119.162 164.489 1.00 73.63  ?  937  ILE A HG22 1 
ATOM   12331 H  HG23 . ILE A  1 937  ? 164.772 120.354 164.013 1.00 73.63  ?  937  ILE A HG23 1 
ATOM   12332 H  HD11 . ILE A  1 937  ? 167.844 119.731 161.524 1.00 78.66  ?  937  ILE A HD11 1 
ATOM   12333 H  HD12 . ILE A  1 937  ? 166.942 120.581 162.810 1.00 78.66  ?  937  ILE A HD12 1 
ATOM   12334 H  HD13 . ILE A  1 937  ? 167.959 119.168 163.172 1.00 78.66  ?  937  ILE A HD13 1 
ATOM   12335 N  N    . ARG A  1 938  ? 164.742 116.477 165.903 1.00 78.92  ?  938  ARG A N    1 
ATOM   12336 C  CA   . ARG A  1 938  ? 163.949 116.044 167.018 1.00 82.23  ?  938  ARG A CA   1 
ATOM   12337 C  C    . ARG A  1 938  ? 164.703 116.206 168.335 1.00 81.53  ?  938  ARG A C    1 
ATOM   12338 O  O    . ARG A  1 938  ? 164.142 116.785 169.263 1.00 84.37  ?  938  ARG A O    1 
ATOM   12339 C  CB   . ARG A  1 938  ? 163.481 114.605 166.818 1.00 90.46  ?  938  ARG A CB   1 
ATOM   12340 C  CG   . ARG A  1 938  ? 162.204 114.523 165.999 1.00 89.96  ?  938  ARG A CG   1 
ATOM   12341 C  CD   . ARG A  1 938  ? 161.511 113.182 166.154 1.00 90.87  ?  938  ARG A CD   1 
ATOM   12342 N  NE   . ARG A  1 938  ? 160.490 113.231 167.194 1.00 101.93 ?  938  ARG A NE   1 
ATOM   12343 C  CZ   . ARG A  1 938  ? 160.678 112.801 168.435 1.00 104.36 ?  938  ARG A CZ   1 
ATOM   12344 N  NH1  . ARG A  1 938  ? 159.697 112.883 169.323 1.00 108.79 1  938  ARG A NH1  1 
ATOM   12345 N  NH2  . ARG A  1 938  ? 161.846 112.283 168.787 1.00 103.88 ?  938  ARG A NH2  1 
ATOM   12346 H  H    . ARG A  1 938  ? 164.853 115.882 165.292 1.00 78.92  ?  938  ARG A H    1 
ATOM   12347 H  HA   . ARG A  1 938  ? 163.150 116.609 167.066 1.00 82.23  ?  938  ARG A HA   1 
ATOM   12348 H  HB2  . ARG A  1 938  ? 164.170 114.108 166.351 1.00 90.46  ?  938  ARG A HB2  1 
ATOM   12349 H  HB3  . ARG A  1 938  ? 163.310 114.204 167.684 1.00 90.46  ?  938  ARG A HB3  1 
ATOM   12350 H  HG2  . ARG A  1 938  ? 161.591 115.210 166.303 1.00 89.96  ?  938  ARG A HG2  1 
ATOM   12351 H  HG3  . ARG A  1 938  ? 162.415 114.660 165.064 1.00 89.96  ?  938  ARG A HG3  1 
ATOM   12352 H  HD2  . ARG A  1 938  ? 161.080 112.945 165.318 1.00 90.87  ?  938  ARG A HD2  1 
ATOM   12353 H  HD3  . ARG A  1 938  ? 162.164 112.509 166.400 1.00 90.87  ?  938  ARG A HD3  1 
ATOM   12354 H  HE   . ARG A  1 938  ? 159.695 113.758 167.016 1.00 101.93 ?  938  ARG A HE   1 
ATOM   12355 H  HH11 . ARG A  1 938  ? 158.939 113.219 169.096 1.00 108.79 ?  938  ARG A HH11 1 
ATOM   12356 H  HH12 . ARG A  1 938  ? 159.819 112.602 170.127 1.00 108.79 ?  938  ARG A HH12 1 
ATOM   12357 H  HH21 . ARG A  1 938  ? 162.482 112.228 168.211 1.00 103.88 ?  938  ARG A HH21 1 
ATOM   12358 H  HH22 . ARG A  1 938  ? 161.968 112.002 169.591 1.00 103.88 ?  938  ARG A HH22 1 
ATOM   12359 N  N    . THR A  1 939  ? 165.925 115.734 168.472 1.00 82.35  ?  939  THR A N    1 
ATOM   12360 C  CA   . THR A  1 939  ? 166.682 115.821 169.731 1.00 88.11  ?  939  THR A CA   1 
ATOM   12361 C  C    . THR A  1 939  ? 167.025 117.269 170.089 1.00 89.09  ?  939  THR A C    1 
ATOM   12362 O  O    . THR A  1 939  ? 166.854 117.683 171.233 1.00 94.28  ?  939  THR A O    1 
ATOM   12363 C  CB   . THR A  1 939  ? 167.904 114.899 169.764 1.00 96.56  ?  939  THR A CB   1 
ATOM   12364 O  OG1  . THR A  1 939  ? 168.411 114.887 171.071 1.00 106.99 ?  939  THR A OG1  1 
ATOM   12365 C  CG2  . THR A  1 939  ? 169.070 115.282 168.868 1.00 90.78  ?  939  THR A CG2  1 
ATOM   12366 H  H    . THR A  1 939  ? 166.330 115.299 167.656 1.00 82.35  ?  939  THR A H    1 
ATOM   12367 H  HA   . THR A  1 939  ? 166.028 115.458 170.523 1.00 88.11  ?  939  THR A HA   1 
ATOM   12368 H  HB   . THR A  1 939  ? 167.584 113.890 169.506 1.00 96.56  ?  939  THR A HB   1 
ATOM   12369 H  HG1  . THR A  1 939  ? 169.140 114.265 171.090 1.00 106.99 ?  939  THR A HG1  1 
ATOM   12370 H  HG21 . THR A  1 939  ? 169.411 116.294 169.076 1.00 90.78  ?  939  THR A HG21 1 
ATOM   12371 H  HG22 . THR A  1 939  ? 169.897 114.590 169.019 1.00 90.78  ?  939  THR A HG22 1 
ATOM   12372 H  HG23 . THR A  1 939  ? 168.748 115.202 167.831 1.00 90.78  ?  939  THR A HG23 1 
ATOM   12373 N  N    . LEU A  1 940  ? 167.399 118.081 169.101 1.00 85.81  ?  940  LEU A N    1 
ATOM   12374 C  CA   . LEU A  1 940  ? 167.755 119.488 169.278 1.00 85.08  ?  940  LEU A CA   1 
ATOM   12375 C  C    . LEU A  1 940  ? 166.569 120.371 169.693 1.00 78.97  ?  940  LEU A C    1 
ATOM   12376 O  O    . LEU A  1 940  ? 166.734 121.335 170.434 1.00 79.50  ?  940  LEU A O    1 
ATOM   12377 C  CB   . LEU A  1 940  ? 168.361 119.932 167.940 1.00 81.20  ?  940  LEU A CB   1 
ATOM   12378 C  CG   . LEU A  1 940  ? 168.864 121.375 167.873 1.00 76.96  ?  940  LEU A CG   1 
ATOM   12379 C  CD1  . LEU A  1 940  ? 169.966 121.641 168.892 1.00 82.93  ?  940  LEU A CD1  1 
ATOM   12380 C  CD2  . LEU A  1 940  ? 169.448 121.611 166.484 1.00 78.89  ?  940  LEU A CD2  1 
ATOM   12381 H  H    . LEU A  1 940  ? 167.499 117.693 168.174 1.00 85.81  ?  940  LEU A H    1 
ATOM   12382 H  HA   . LEU A  1 940  ? 168.514 119.558 170.057 1.00 85.08  ?  940  LEU A HA   1 
ATOM   12383 H  HB2  . LEU A  1 940  ? 169.195 119.270 167.707 1.00 81.20  ?  940  LEU A HB2  1 
ATOM   12384 H  HB3  . LEU A  1 940  ? 167.610 119.802 167.161 1.00 81.20  ?  940  LEU A HB3  1 
ATOM   12385 H  HG   . LEU A  1 940  ? 168.040 122.069 168.036 1.00 76.96  ?  940  LEU A HG   1 
ATOM   12386 H  HD11 . LEU A  1 940  ? 169.568 121.553 169.901 1.00 82.93  ?  940  LEU A HD11 1 
ATOM   12387 H  HD12 . LEU A  1 940  ? 170.780 120.931 168.758 1.00 82.93  ?  940  LEU A HD12 1 
ATOM   12388 H  HD13 . LEU A  1 940  ? 170.347 122.652 168.763 1.00 82.93  ?  940  LEU A HD13 1 
ATOM   12389 H  HD21 . LEU A  1 940  ? 168.674 121.469 165.731 1.00 78.89  ?  940  LEU A HD21 1 
ATOM   12390 H  HD22 . LEU A  1 940  ? 169.824 122.630 166.413 1.00 78.89  ?  940  LEU A HD22 1 
ATOM   12391 H  HD23 . LEU A  1 940  ? 170.265 120.917 166.294 1.00 78.89  ?  940  LEU A HD23 1 
ATOM   12392 N  N    . VAL A  1 941  ? 165.368 120.050 169.220 1.00 80.71  ?  941  VAL A N    1 
ATOM   12393 C  CA   . VAL A  1 941  ? 164.169 120.882 169.349 1.00 75.14  ?  941  VAL A CA   1 
ATOM   12394 C  C    . VAL A  1 941  ? 163.233 120.461 170.473 1.00 77.79  ?  941  VAL A C    1 
ATOM   12395 O  O    . VAL A  1 941  ? 162.655 121.315 171.131 1.00 77.57  ?  941  VAL A O    1 
ATOM   12396 C  CB   . VAL A  1 941  ? 163.441 120.870 168.005 1.00 72.10  ?  941  VAL A CB   1 
ATOM   12397 C  CG1  . VAL A  1 941  ? 162.029 121.417 168.052 1.00 67.73  ?  941  VAL A CG1  1 
ATOM   12398 C  CG2  . VAL A  1 941  ? 164.237 121.698 166.997 1.00 71.03  ?  941  VAL A CG2  1 
ATOM   12399 H  H    . VAL A  1 941  ? 165.335 119.292 168.554 1.00 80.71  ?  941  VAL A H    1 
ATOM   12400 H  HA   . VAL A  1 941  ? 164.461 121.912 169.555 1.00 75.14  ?  941  VAL A HA   1 
ATOM   12401 H  HB   . VAL A  1 941  ? 163.355 119.841 167.657 1.00 72.10  ?  941  VAL A HB   1 
ATOM   12402 H  HG11 . VAL A  1 941  ? 161.590 121.355 167.056 1.00 67.73  ?  941  VAL A HG11 1 
ATOM   12403 H  HG12 . VAL A  1 941  ? 162.060 122.450 168.396 1.00 67.73  ?  941  VAL A HG12 1 
ATOM   12404 H  HG13 . VAL A  1 941  ? 161.405 120.814 168.711 1.00 67.73  ?  941  VAL A HG13 1 
ATOM   12405 H  HG21 . VAL A  1 941  ? 165.251 121.311 166.905 1.00 71.03  ?  941  VAL A HG21 1 
ATOM   12406 H  HG22 . VAL A  1 941  ? 164.281 122.740 167.314 1.00 71.03  ?  941  VAL A HG22 1 
ATOM   12407 H  HG23 . VAL A  1 941  ? 163.768 121.639 166.016 1.00 71.03  ?  941  VAL A HG23 1 
ATOM   12408 N  N    . THR A  1 942  ? 163.037 119.166 170.706 1.00 84.33  ?  942  THR A N    1 
ATOM   12409 C  CA   . THR A  1 942  ? 162.014 118.672 171.655 1.00 87.59  ?  942  THR A CA   1 
ATOM   12410 C  C    . THR A  1 942  ? 162.432 118.752 173.119 1.00 88.09  ?  942  THR A C    1 
ATOM   12411 O  O    . THR A  1 942  ? 161.657 118.394 174.001 1.00 87.73  ?  942  THR A O    1 
ATOM   12412 C  CB   . THR A  1 942  ? 161.608 117.223 171.365 1.00 94.76  ?  942  THR A CB   1 
ATOM   12413 O  OG1  . THR A  1 942  ? 162.710 116.360 171.516 1.00 97.63  ?  942  THR A OG1  1 
ATOM   12414 C  CG2  . THR A  1 942  ? 161.012 117.047 169.972 1.00 94.19  ?  942  THR A CG2  1 
ATOM   12415 H  H    . THR A  1 942  ? 163.546 118.492 170.153 1.00 84.33  ?  942  THR A H    1 
ATOM   12416 H  HA   . THR A  1 942  ? 161.118 119.285 171.551 1.00 87.59  ?  942  THR A HA   1 
ATOM   12417 H  HB   . THR A  1 942  ? 160.846 116.924 172.084 1.00 94.76  ?  942  THR A HB   1 
ATOM   12418 H  HG1  . THR A  1 942  ? 163.240 116.449 170.722 1.00 97.63  ?  942  THR A HG1  1 
ATOM   12419 H  HG21 . THR A  1 942  ? 160.784 115.995 169.809 1.00 94.19  ?  942  THR A HG21 1 
ATOM   12420 H  HG22 . THR A  1 942  ? 161.693 117.397 169.197 1.00 94.19  ?  942  THR A HG22 1 
ATOM   12421 H  HG23 . THR A  1 942  ? 160.087 117.620 169.909 1.00 94.19  ?  942  THR A HG23 1 
ATOM   12422 N  N    . GLY A  1 943  ? 163.660 119.184 173.402 1.00 88.75  ?  943  GLY A N    1 
ATOM   12423 C  CA   . GLY A  1 943  ? 164.276 118.990 174.711 1.00 93.65  ?  943  GLY A CA   1 
ATOM   12424 C  C    . GLY A  1 943  ? 164.824 117.576 174.878 1.00 108.32 ?  943  GLY A C    1 
ATOM   12425 O  O    . GLY A  1 943  ? 164.827 117.044 175.985 1.00 113.74 ?  943  GLY A O    1 
ATOM   12426 H  H    . GLY A  1 943  ? 164.226 119.551 172.651 1.00 88.75  ?  943  GLY A H    1 
ATOM   12427 H  HA2  . GLY A  1 943  ? 165.105 119.689 174.818 1.00 93.65  ?  943  GLY A HA2  1 
ATOM   12428 H  HA3  . GLY A  1 943  ? 163.554 119.187 175.503 1.00 93.65  ?  943  GLY A HA3  1 
ATOM   12429 N  N    . GLY A  1 944  ? 165.267 116.955 173.784 1.00 109.93 ?  944  GLY A N    1 
ATOM   12430 C  CA   . GLY A  1 944  ? 165.944 115.659 173.786 1.00 115.29 ?  944  GLY A CA   1 
ATOM   12431 C  C    . GLY A  1 944  ? 165.076 114.464 174.179 1.00 120.03 ?  944  GLY A C    1 
ATOM   12432 O  O    . GLY A  1 944  ? 165.580 113.558 174.835 1.00 128.56 ?  944  GLY A O    1 
ATOM   12433 H  H    . GLY A  1 944  ? 165.280 117.473 172.917 1.00 109.93 ?  944  GLY A H    1 
ATOM   12434 H  HA2  . GLY A  1 944  ? 166.325 115.465 172.784 1.00 115.29 ?  944  GLY A HA2  1 
ATOM   12435 H  HA3  . GLY A  1 944  ? 166.800 115.704 174.458 1.00 115.29 ?  944  GLY A HA3  1 
ATOM   12436 N  N    . ALA A  1 945  ? 163.789 114.437 173.826 1.00 112.93 ?  945  ALA A N    1 
ATOM   12437 C  CA   . ALA A  1 945  ? 162.922 113.304 174.146 1.00 119.38 ?  945  ALA A CA   1 
ATOM   12438 C  C    . ALA A  1 945  ? 163.420 112.002 173.483 1.00 128.69 ?  945  ALA A C    1 
ATOM   12439 O  O    . ALA A  1 945  ? 163.671 111.960 172.277 1.00 129.41 ?  945  ALA A O    1 
ATOM   12440 C  CB   . ALA A  1 945  ? 161.488 113.646 173.739 1.00 116.92 ?  945  ALA A CB   1 
ATOM   12441 H  H    . ALA A  1 945  ? 163.417 115.184 173.258 1.00 112.93 ?  945  ALA A H    1 
ATOM   12442 H  HA   . ALA A  1 945  ? 162.934 113.161 175.226 1.00 119.38 ?  945  ALA A HA   1 
ATOM   12443 H  HB1  . ALA A  1 945  ? 161.163 114.548 174.255 1.00 116.92 ?  945  ALA A HB1  1 
ATOM   12444 H  HB2  . ALA A  1 945  ? 161.431 113.808 172.664 1.00 116.92 ?  945  ALA A HB2  1 
ATOM   12445 H  HB3  . ALA A  1 945  ? 160.823 112.827 174.011 1.00 116.92 ?  945  ALA A HB3  1 
ATOM   12446 N  N    . THR A  1 946  ? 163.595 110.945 174.278 1.00 128.57 ?  946  THR A N    1 
ATOM   12447 C  CA   . THR A  1 946  ? 164.138 109.641 173.856 1.00 127.68 ?  946  THR A CA   1 
ATOM   12448 C  C    . THR A  1 946  ? 163.035 108.663 173.446 1.00 130.99 ?  946  THR A C    1 
ATOM   12449 O  O    . THR A  1 946  ? 161.895 108.825 173.879 1.00 132.42 ?  946  THR A O    1 
ATOM   12450 C  CB   . THR A  1 946  ? 164.940 109.005 175.000 1.00 129.47 ?  946  THR A CB   1 
ATOM   12451 O  OG1  . THR A  1 946  ? 164.113 108.824 176.122 1.00 130.74 ?  946  THR A OG1  1 
ATOM   12452 C  CG2  . THR A  1 946  ? 166.123 109.861 175.430 1.00 132.74 ?  946  THR A CG2  1 
ATOM   12453 H  H    . THR A  1 946  ? 163.373 111.038 175.259 1.00 128.57 ?  946  THR A H    1 
ATOM   12454 H  HA   . THR A  1 946  ? 164.811 109.792 173.012 1.00 127.68 ?  946  THR A HA   1 
ATOM   12455 H  HB   . THR A  1 946  ? 165.319 108.034 174.682 1.00 129.47 ?  946  THR A HB   1 
ATOM   12456 H  HG1  . THR A  1 946  ? 164.683 108.603 176.861 1.00 130.74 ?  946  THR A HG1  1 
ATOM   12457 H  HG21 . THR A  1 946  ? 166.721 109.319 176.163 1.00 132.74 ?  946  THR A HG21 1 
ATOM   12458 H  HG22 . THR A  1 946  ? 165.778 110.795 175.871 1.00 132.74 ?  946  THR A HG22 1 
ATOM   12459 H  HG23 . THR A  1 946  ? 166.748 110.083 174.566 1.00 132.74 ?  946  THR A HG23 1 
ATOM   12460 N  N    . PRO A  1 947  ? 163.340 107.590 172.690 1.00 129.36 ?  947  PRO A N    1 
ATOM   12461 C  CA   . PRO A  1 947  ? 162.391 106.509 172.401 1.00 127.06 ?  947  PRO A CA   1 
ATOM   12462 C  C    . PRO A  1 947  ? 161.724 105.916 173.653 1.00 125.64 ?  947  PRO A C    1 
ATOM   12463 O  O    . PRO A  1 947  ? 160.546 105.573 173.631 1.00 127.08 ?  947  PRO A O    1 
ATOM   12464 C  CB   . PRO A  1 947  ? 163.202 105.451 171.654 1.00 125.96 ?  947  PRO A CB   1 
ATOM   12465 C  CG   . PRO A  1 947  ? 164.296 106.268 170.976 1.00 126.61 ?  947  PRO A CG   1 
ATOM   12466 C  CD   . PRO A  1 947  ? 164.600 107.350 172.006 1.00 124.93 ?  947  PRO A CD   1 
ATOM   12467 H  HA   . PRO A  1 947  ? 161.620 106.882 171.727 1.00 127.06 ?  947  PRO A HA   1 
ATOM   12468 H  HB2  . PRO A  1 947  ? 163.658 104.754 172.357 1.00 125.96 ?  947  PRO A HB2  1 
ATOM   12469 H  HB3  . PRO A  1 947  ? 162.591 104.917 170.927 1.00 125.96 ?  947  PRO A HB3  1 
ATOM   12470 H  HG2  . PRO A  1 947  ? 165.175 105.664 170.754 1.00 126.61 ?  947  PRO A HG2  1 
ATOM   12471 H  HG3  . PRO A  1 947  ? 163.903 106.725 170.068 1.00 126.61 ?  947  PRO A HG3  1 
ATOM   12472 H  HD2  . PRO A  1 947  ? 165.343 106.981 172.713 1.00 124.93 ?  947  PRO A HD2  1 
ATOM   12473 H  HD3  . PRO A  1 947  ? 164.966 108.244 171.501 1.00 124.93 ?  947  PRO A HD3  1 
ATOM   12474 N  N    . GLU A  1 948  ? 162.449 105.842 174.771 1.00 121.66 ?  948  GLU A N    1 
ATOM   12475 C  CA   . GLU A  1 948  ? 161.892 105.448 176.067 1.00 127.15 ?  948  GLU A CA   1 
ATOM   12476 C  C    . GLU A  1 948  ? 160.816 106.424 176.562 1.00 128.99 ?  948  GLU A C    1 
ATOM   12477 O  O    . GLU A  1 948  ? 159.762 106.000 177.028 1.00 132.32 ?  948  GLU A O    1 
ATOM   12478 C  CB   . GLU A  1 948  ? 163.044 105.339 177.071 1.00 134.16 ?  948  GLU A CB   1 
ATOM   12479 C  CG   . GLU A  1 948  ? 162.577 104.950 178.478 1.00 149.02 ?  948  GLU A CG   1 
ATOM   12480 C  CD   . GLU A  1 948  ? 163.747 104.550 179.392 1.00 161.87 ?  948  GLU A CD   1 
ATOM   12481 O  OE1  . GLU A  1 948  ? 164.895 105.000 179.172 1.00 167.21 ?  948  GLU A OE1  1 
ATOM   12482 O  OE2  . GLU A  1 948  ? 163.516 103.770 180.342 1.00 167.41 -1 948  GLU A OE2  1 
ATOM   12483 H  H    . GLU A  1 948  ? 163.422 106.110 174.732 1.00 121.66 ?  948  GLU A H    1 
ATOM   12484 H  HA   . GLU A  1 948  ? 161.427 104.467 175.973 1.00 127.15 ?  948  GLU A HA   1 
ATOM   12485 H  HB2  . GLU A  1 948  ? 163.735 104.579 176.706 1.00 134.16 ?  948  GLU A HB2  1 
ATOM   12486 H  HB3  . GLU A  1 948  ? 163.569 106.292 177.123 1.00 134.16 ?  948  GLU A HB3  1 
ATOM   12487 H  HG2  . GLU A  1 948  ? 162.039 105.786 178.924 1.00 149.02 ?  948  GLU A HG2  1 
ATOM   12488 H  HG3  . GLU A  1 948  ? 161.888 104.111 178.390 1.00 149.02 ?  948  GLU A HG3  1 
ATOM   12489 N  N    . LEU A  1 949  ? 161.030 107.729 176.406 1.00 127.12 ?  949  LEU A N    1 
ATOM   12490 C  CA   . LEU A  1 949  ? 160.019 108.738 176.706 1.00 127.37 ?  949  LEU A CA   1 
ATOM   12491 C  C    . LEU A  1 949  ? 158.789 108.565 175.809 1.00 129.34 ?  949  LEU A C    1 
ATOM   12492 O  O    . LEU A  1 949  ? 157.668 108.621 176.303 1.00 132.18 ?  949  LEU A O    1 
ATOM   12493 C  CB   . LEU A  1 949  ? 160.635 110.142 176.526 1.00 129.14 ?  949  LEU A CB   1 
ATOM   12494 C  CG   . LEU A  1 949  ? 159.766 111.308 176.984 1.00 127.33 ?  949  LEU A CG   1 
ATOM   12495 C  CD1  . LEU A  1 949  ? 160.577 112.468 177.536 1.00 124.21 ?  949  LEU A CD1  1 
ATOM   12496 C  CD2  . LEU A  1 949  ? 158.882 111.807 175.860 1.00 131.32 ?  949  LEU A CD2  1 
ATOM   12497 H  H    . LEU A  1 949  ? 161.886 108.038 175.969 1.00 127.12 ?  949  LEU A H    1 
ATOM   12498 H  HA   . LEU A  1 949  ? 159.696 108.598 177.737 1.00 127.37 ?  949  LEU A HA   1 
ATOM   12499 H  HB2  . LEU A  1 949  ? 161.563 110.205 177.079 1.00 129.14 ?  949  LEU A HB2  1 
ATOM   12500 H  HB3  . LEU A  1 949  ? 160.887 110.299 175.485 1.00 129.14 ?  949  LEU A HB3  1 
ATOM   12501 H  HG   . LEU A  1 949  ? 159.119 110.939 177.779 1.00 127.33 ?  949  LEU A HG   1 
ATOM   12502 H  HD11 . LEU A  1 949  ? 159.903 113.212 177.947 1.00 124.21 ?  949  LEU A HD11 1 
ATOM   12503 H  HD12 . LEU A  1 949  ? 161.176 112.928 176.751 1.00 124.21 ?  949  LEU A HD12 1 
ATOM   12504 H  HD13 . LEU A  1 949  ? 161.230 112.113 178.327 1.00 124.21 ?  949  LEU A HD13 1 
ATOM   12505 H  HD21 . LEU A  1 949  ? 158.184 112.543 176.243 1.00 131.32 ?  949  LEU A HD21 1 
ATOM   12506 H  HD22 . LEU A  1 949  ? 158.318 110.981 175.444 1.00 131.32 ?  949  LEU A HD22 1 
ATOM   12507 H  HD23 . LEU A  1 949  ? 159.475 112.266 175.071 1.00 131.32 ?  949  LEU A HD23 1 
ATOM   12508 N  N    . GLU A  1 950  ? 158.976 108.307 174.510 1.00 128.23 ?  950  GLU A N    1 
ATOM   12509 C  CA   . GLU A  1 950  ? 157.846 108.060 173.608 1.00 127.10 ?  950  GLU A CA   1 
ATOM   12510 C  C    . GLU A  1 950  ? 156.997 106.890 174.117 1.00 130.13 ?  950  GLU A C    1 
ATOM   12511 O  O    . GLU A  1 950  ? 155.775 106.988 174.174 1.00 135.00 ?  950  GLU A O    1 
ATOM   12512 C  CB   . GLU A  1 950  ? 158.290 107.726 172.170 1.00 128.71 ?  950  GLU A CB   1 
ATOM   12513 C  CG   . GLU A  1 950  ? 159.372 108.596 171.520 1.00 129.64 ?  950  GLU A CG   1 
ATOM   12514 C  CD   . GLU A  1 950  ? 159.019 110.071 171.299 1.00 133.07 ?  950  GLU A CD   1 
ATOM   12515 O  OE1  . GLU A  1 950  ? 157.852 110.479 171.490 1.00 133.97 ?  950  GLU A OE1  1 
ATOM   12516 O  OE2  . GLU A  1 950  ? 159.921 110.819 170.854 1.00 131.95 -1 950  GLU A OE2  1 
ATOM   12517 H  H    . GLU A  1 950  ? 159.921 108.277 174.156 1.00 128.23 ?  950  GLU A H    1 
ATOM   12518 H  HA   . GLU A  1 950  ? 157.214 108.947 173.581 1.00 127.10 ?  950  GLU A HA   1 
ATOM   12519 H  HB2  . GLU A  1 950  ? 158.665 106.703 172.156 1.00 128.71 ?  950  GLU A HB2  1 
ATOM   12520 H  HB3  . GLU A  1 950  ? 157.407 107.737 171.532 1.00 128.71 ?  950  GLU A HB3  1 
ATOM   12521 H  HG2  . GLU A  1 950  ? 160.276 108.532 172.124 1.00 129.64 ?  950  GLU A HG2  1 
ATOM   12522 H  HG3  . GLU A  1 950  ? 159.607 108.151 170.553 1.00 129.64 ?  950  GLU A HG3  1 
ATOM   12523 N  N    . ALA A  1 951  ? 157.637 105.793 174.527 1.00 127.44 ?  951  ALA A N    1 
ATOM   12524 C  CA   . ALA A  1 951  ? 156.950 104.611 175.027 1.00 127.12 ?  951  ALA A CA   1 
ATOM   12525 C  C    . ALA A  1 951  ? 156.178 104.884 176.324 1.00 131.64 ?  951  ALA A C    1 
ATOM   12526 O  O    . ALA A  1 951  ? 155.006 104.524 176.428 1.00 137.89 ?  951  ALA A O    1 
ATOM   12527 C  CB   . ALA A  1 951  ? 157.981 103.499 175.217 1.00 120.76 ?  951  ALA A CB   1 
ATOM   12528 H  H    . ALA A  1 951  ? 158.644 105.768 174.454 1.00 127.44 ?  951  ALA A H    1 
ATOM   12529 H  HA   . ALA A  1 951  ? 156.232 104.284 174.276 1.00 127.12 ?  951  ALA A HA   1 
ATOM   12530 H  HB1  . ALA A  1 951  ? 158.492 103.305 174.274 1.00 120.76 ?  951  ALA A HB1  1 
ATOM   12531 H  HB2  . ALA A  1 951  ? 157.479 102.587 175.539 1.00 120.76 ?  951  ALA A HB2  1 
ATOM   12532 H  HB3  . ALA A  1 951  ? 158.715 103.784 175.970 1.00 120.76 ?  951  ALA A HB3  1 
ATOM   12533 N  N    . LEU A  1 952  ? 156.793 105.552 177.301 1.00 127.86 ?  952  LEU A N    1 
ATOM   12534 C  CA   . LEU A  1 952  ? 156.127 105.911 178.554 1.00 128.68 ?  952  LEU A CA   1 
ATOM   12535 C  C    . LEU A  1 952  ? 154.916 106.818 178.313 1.00 131.28 ?  952  LEU A C    1 
ATOM   12536 O  O    . LEU A  1 952  ? 153.847 106.579 178.870 1.00 136.12 ?  952  LEU A O    1 
ATOM   12537 C  CB   . LEU A  1 952  ? 157.143 106.594 179.490 1.00 132.32 ?  952  LEU A CB   1 
ATOM   12538 C  CG   . LEU A  1 952  ? 157.842 105.670 180.500 1.00 135.17 ?  952  LEU A CG   1 
ATOM   12539 C  CD1  . LEU A  1 952  ? 156.858 105.183 181.562 1.00 140.17 ?  952  LEU A CD1  1 
ATOM   12540 C  CD2  . LEU A  1 952  ? 158.516 104.453 179.870 1.00 131.85 ?  952  LEU A CD2  1 
ATOM   12541 H  H    . LEU A  1 952  ? 157.756 105.825 177.170 1.00 127.86 ?  952  LEU A H    1 
ATOM   12542 H  HA   . LEU A  1 952  ? 155.750 105.002 179.022 1.00 128.68 ?  952  LEU A HA   1 
ATOM   12543 H  HB2  . LEU A  1 952  ? 157.904 107.098 178.895 1.00 132.32 ?  952  LEU A HB2  1 
ATOM   12544 H  HB3  . LEU A  1 952  ? 156.634 107.369 180.060 1.00 132.32 ?  952  LEU A HB3  1 
ATOM   12545 H  HG   . LEU A  1 952  ? 158.610 106.255 181.006 1.00 135.17 ?  952  LEU A HG   1 
ATOM   12546 H  HD11 . LEU A  1 952  ? 156.370 106.037 182.031 1.00 140.17 ?  952  LEU A HD11 1 
ATOM   12547 H  HD12 . LEU A  1 952  ? 157.395 104.626 182.329 1.00 140.17 ?  952  LEU A HD12 1 
ATOM   12548 H  HD13 . LEU A  1 952  ? 156.101 104.534 181.122 1.00 140.17 ?  952  LEU A HD13 1 
ATOM   12549 H  HD21 . LEU A  1 952  ? 159.261 104.784 179.148 1.00 131.85 ?  952  LEU A HD21 1 
ATOM   12550 H  HD22 . LEU A  1 952  ? 157.781 103.821 179.371 1.00 131.85 ?  952  LEU A HD22 1 
ATOM   12551 H  HD23 . LEU A  1 952  ? 159.019 103.874 180.643 1.00 131.85 ?  952  LEU A HD23 1 
ATOM   12552 N  N    . ILE A  1 953  ? 155.045 107.834 177.462 1.00 131.86 ?  953  ILE A N    1 
ATOM   12553 C  CA   . ILE A  1 953  ? 153.930 108.727 177.138 1.00 134.28 ?  953  ILE A CA   1 
ATOM   12554 C  C    . ILE A  1 953  ? 152.851 107.995 176.335 1.00 138.75 ?  953  ILE A C    1 
ATOM   12555 O  O    . ILE A  1 953  ? 151.667 108.219 176.570 1.00 143.22 ?  953  ILE A O    1 
ATOM   12556 C  CB   . ILE A  1 953  ? 154.446 109.979 176.405 1.00 133.15 ?  953  ILE A CB   1 
ATOM   12557 C  CG1  . ILE A  1 953  ? 155.381 110.832 177.288 1.00 135.56 ?  953  ILE A CG1  1 
ATOM   12558 C  CG2  . ILE A  1 953  ? 153.289 110.850 175.893 1.00 132.44 ?  953  ILE A CG2  1 
ATOM   12559 C  CD1  . ILE A  1 953  ? 154.729 111.488 178.509 1.00 138.97 ?  953  ILE A CD1  1 
ATOM   12560 H  H    . ILE A  1 953  ? 155.944 108.005 177.035 1.00 131.86 ?  953  ILE A H    1 
ATOM   12561 H  HA   . ILE A  1 953  ? 153.457 109.046 178.067 1.00 134.28 ?  953  ILE A HA   1 
ATOM   12562 H  HB   . ILE A  1 953  ? 155.020 109.652 175.538 1.00 133.15 ?  953  ILE A HB   1 
ATOM   12563 H  HG12 . ILE A  1 953  ? 156.202 110.213 177.648 1.00 135.56 ?  953  ILE A HG12 1 
ATOM   12564 H  HG13 . ILE A  1 953  ? 155.816 111.620 176.673 1.00 135.56 ?  953  ILE A HG13 1 
ATOM   12565 H  HG21 . ILE A  1 953  ? 153.676 111.812 175.557 1.00 132.44 ?  953  ILE A HG21 1 
ATOM   12566 H  HG22 . ILE A  1 953  ? 152.797 110.367 175.050 1.00 132.44 ?  953  ILE A HG22 1 
ATOM   12567 H  HG23 . ILE A  1 953  ? 152.559 111.018 176.684 1.00 132.44 ?  953  ILE A HG23 1 
ATOM   12568 H  HD11 . ILE A  1 953  ? 155.487 112.057 179.046 1.00 138.97 ?  953  ILE A HD11 1 
ATOM   12569 H  HD12 . ILE A  1 953  ? 154.326 110.728 179.178 1.00 138.97 ?  953  ILE A HD12 1 
ATOM   12570 H  HD13 . ILE A  1 953  ? 153.938 112.171 178.205 1.00 138.97 ?  953  ILE A HD13 1 
ATOM   12571 N  N    . ALA A  1 954  ? 153.214 107.094 175.423 1.00 138.27 ?  954  ALA A N    1 
ATOM   12572 C  CA   . ALA A  1 954  ? 152.244 106.315 174.661 1.00 137.79 ?  954  ALA A CA   1 
ATOM   12573 C  C    . ALA A  1 954  ? 151.401 105.394 175.555 1.00 144.46 ?  954  ALA A C    1 
ATOM   12574 O  O    . ALA A  1 954  ? 150.202 105.243 175.336 1.00 149.43 ?  954  ALA A O    1 
ATOM   12575 C  CB   . ALA A  1 954  ? 152.988 105.501 173.602 1.00 129.81 ?  954  ALA A CB   1 
ATOM   12576 H  H    . ALA A  1 954  ? 154.195 106.963 175.221 1.00 138.27 ?  954  ALA A H    1 
ATOM   12577 H  HA   . ALA A  1 954  ? 151.565 107.000 174.154 1.00 137.79 ?  954  ALA A HA   1 
ATOM   12578 H  HB1  . ALA A  1 954  ? 153.502 106.172 172.914 1.00 129.81 ?  954  ALA A HB1  1 
ATOM   12579 H  HB2  . ALA A  1 954  ? 152.276 104.900 173.037 1.00 129.81 ?  954  ALA A HB2  1 
ATOM   12580 H  HB3  . ALA A  1 954  ? 153.714 104.836 174.070 1.00 129.81 ?  954  ALA A HB3  1 
ATOM   12581 N  N    . GLU A  1 955  ? 152.001 104.795 176.581 1.00 145.56 ?  955  GLU A N    1 
ATOM   12582 C  CA   . GLU A  1 955  ? 151.280 104.005 177.575 1.00 147.13 ?  955  GLU A CA   1 
ATOM   12583 C  C    . GLU A  1 955  ? 150.399 104.874 178.478 1.00 145.57 ?  955  GLU A C    1 
ATOM   12584 O  O    . GLU A  1 955  ? 149.191 104.675 178.554 1.00 142.93 ?  955  GLU A O    1 
ATOM   12585 C  CB   . GLU A  1 955  ? 152.292 103.205 178.407 1.00 149.16 ?  955  GLU A CB   1 
ATOM   12586 C  CG   . GLU A  1 955  ? 152.724 101.912 177.697 1.00 155.11 ?  955  GLU A CG   1 
ATOM   12587 C  CD   . GLU A  1 955  ? 151.627 100.837 177.707 1.00 162.18 ?  955  GLU A CD   1 
ATOM   12588 O  OE1  . GLU A  1 955  ? 150.813 100.816 178.651 1.00 162.31 ?  955  GLU A OE1  1 
ATOM   12589 O  OE2  . GLU A  1 955  ? 151.593 99.966  176.806 1.00 164.51 -1 955  GLU A OE2  1 
ATOM   12590 H  H    . GLU A  1 955  ? 152.998 104.909 176.689 1.00 145.56 ?  955  GLU A H    1 
ATOM   12591 H  HA   . GLU A  1 955  ? 150.613 103.306 177.069 1.00 147.13 ?  955  GLU A HA   1 
ATOM   12592 H  HB2  . GLU A  1 955  ? 153.173 103.821 178.588 1.00 149.16 ?  955  GLU A HB2  1 
ATOM   12593 H  HB3  . GLU A  1 955  ? 151.870 102.965 179.383 1.00 149.16 ?  955  GLU A HB3  1 
ATOM   12594 H  HG2  . GLU A  1 955  ? 153.015 102.145 176.673 1.00 155.11 ?  955  GLU A HG2  1 
ATOM   12595 H  HG3  . GLU A  1 955  ? 153.600 101.519 178.211 1.00 155.11 ?  955  GLU A HG3  1 
ATOM   12596 N  N    . GLU A  1 956  ? 150.985 105.843 179.178 1.00 148.76 ?  956  GLU A N    1 
ATOM   12597 C  CA   . GLU A  1 956  ? 150.317 106.500 180.310 1.00 152.80 ?  956  GLU A CA   1 
ATOM   12598 C  C    . GLU A  1 956  ? 149.629 107.830 179.962 1.00 155.03 ?  956  GLU A C    1 
ATOM   12599 O  O    . GLU A  1 956  ? 148.962 108.405 180.818 1.00 157.30 ?  956  GLU A O    1 
ATOM   12600 C  CB   . GLU A  1 956  ? 151.317 106.652 181.470 1.00 157.37 ?  956  GLU A CB   1 
ATOM   12601 C  CG   . GLU A  1 956  ? 151.905 105.287 181.872 1.00 161.86 ?  956  GLU A CG   1 
ATOM   12602 C  CD   . GLU A  1 956  ? 152.550 105.280 183.267 1.00 166.65 ?  956  GLU A CD   1 
ATOM   12603 O  OE1  . GLU A  1 956  ? 153.205 106.269 183.655 1.00 168.71 ?  956  GLU A OE1  1 
ATOM   12604 O  OE2  . GLU A  1 956  ? 152.406 104.262 183.980 1.00 164.22 -1 956  GLU A OE2  1 
ATOM   12605 H  H    . GLU A  1 956  ? 151.977 105.992 179.064 1.00 148.76 ?  956  GLU A H    1 
ATOM   12606 H  HA   . GLU A  1 956  ? 149.523 105.847 180.671 1.00 152.80 ?  956  GLU A HA   1 
ATOM   12607 H  HB2  . GLU A  1 956  ? 152.119 107.331 181.183 1.00 157.37 ?  956  GLU A HB2  1 
ATOM   12608 H  HB3  . GLU A  1 956  ? 150.789 107.072 182.326 1.00 157.37 ?  956  GLU A HB3  1 
ATOM   12609 H  HG2  . GLU A  1 956  ? 151.100 104.552 181.854 1.00 161.86 ?  956  GLU A HG2  1 
ATOM   12610 H  HG3  . GLU A  1 956  ? 152.645 104.984 181.133 1.00 161.86 ?  956  GLU A HG3  1 
ATOM   12611 N  N    . ASN A  1 957  ? 149.789 108.335 178.732 1.00 153.98 ?  957  ASN A N    1 
ATOM   12612 C  CA   . ASN A  1 957  ? 149.255 109.590 178.165 1.00 154.45 ?  957  ASN A CA   1 
ATOM   12613 C  C    . ASN A  1 957  ? 149.578 110.901 178.918 1.00 153.91 ?  957  ASN A C    1 
ATOM   12614 O  O    . ASN A  1 957  ? 149.216 111.988 178.461 1.00 154.25 ?  957  ASN A O    1 
ATOM   12615 C  CB   . ASN A  1 957  ? 147.779 109.428 177.765 1.00 160.05 ?  957  ASN A CB   1 
ATOM   12616 C  CG   . ASN A  1 957  ? 146.828 109.294 178.938 1.00 166.59 ?  957  ASN A CG   1 
ATOM   12617 O  OD1  . ASN A  1 957  ? 146.583 110.227 179.686 1.00 169.90 ?  957  ASN A OD1  1 
ATOM   12618 N  ND2  . ASN A  1 957  ? 146.225 108.145 179.116 1.00 165.06 ?  957  ASN A ND2  1 
ATOM   12619 H  H    . ASN A  1 957  ? 150.377 107.802 178.108 1.00 153.98 ?  957  ASN A H    1 
ATOM   12620 H  HA   . ASN A  1 957  ? 149.785 109.718 177.221 1.00 154.45 ?  957  ASN A HA   1 
ATOM   12621 H  HB2  . ASN A  1 957  ? 147.470 110.297 177.184 1.00 160.05 ?  957  ASN A HB2  1 
ATOM   12622 H  HB3  . ASN A  1 957  ? 147.681 108.558 177.116 1.00 160.05 ?  957  ASN A HB3  1 
ATOM   12623 H  HD21 . ASN A  1 957  ? 146.414 107.371 178.497 1.00 165.06 ?  957  ASN A HD21 1 
ATOM   12624 H  HD22 . ASN A  1 957  ? 145.606 108.054 179.908 1.00 165.06 ?  957  ASN A HD22 1 
ATOM   12625 N  N    . ALA A  1 958  ? 150.335 110.825 180.011 1.00 150.39 ?  958  ALA A N    1 
ATOM   12626 C  CA   . ALA A  1 958  ? 150.832 111.949 180.790 1.00 144.84 ?  958  ALA A CA   1 
ATOM   12627 C  C    . ALA A  1 958  ? 152.260 111.678 181.277 1.00 141.04 ?  958  ALA A C    1 
ATOM   12628 O  O    . ALA A  1 958  ? 152.657 110.532 181.479 1.00 144.56 ?  958  ALA A O    1 
ATOM   12629 C  CB   . ALA A  1 958  ? 149.876 112.210 181.958 1.00 145.26 ?  958  ALA A CB   1 
ATOM   12630 H  H    . ALA A  1 958  ? 150.575 109.903 180.343 1.00 150.39 ?  958  ALA A H    1 
ATOM   12631 H  HA   . ALA A  1 958  ? 150.858 112.838 180.161 1.00 144.84 ?  958  ALA A HA   1 
ATOM   12632 H  HB1  . ALA A  1 958  ? 148.877 112.423 181.578 1.00 145.26 ?  958  ALA A HB1  1 
ATOM   12633 H  HB2  . ALA A  1 958  ? 149.832 111.334 182.605 1.00 145.26 ?  958  ALA A HB2  1 
ATOM   12634 H  HB3  . ALA A  1 958  ? 150.222 113.064 182.539 1.00 145.26 ?  958  ALA A HB3  1 
ATOM   12635 N  N    . LEU A  1 959  ? 153.039 112.739 181.478 1.00 135.58 ?  959  LEU A N    1 
ATOM   12636 C  CA   . LEU A  1 959  ? 154.402 112.648 181.992 1.00 136.26 ?  959  LEU A CA   1 
ATOM   12637 C  C    . LEU A  1 959  ? 154.361 112.245 183.473 1.00 140.98 ?  959  LEU A C    1 
ATOM   12638 O  O    . LEU A  1 959  ? 153.758 112.944 184.289 1.00 143.47 ?  959  LEU A O    1 
ATOM   12639 C  CB   . LEU A  1 959  ? 155.086 114.005 181.747 1.00 133.69 ?  959  LEU A CB   1 
ATOM   12640 C  CG   . LEU A  1 959  ? 156.591 114.040 182.055 1.00 133.12 ?  959  LEU A CG   1 
ATOM   12641 C  CD1  . LEU A  1 959  ? 157.387 113.231 181.034 1.00 130.77 ?  959  LEU A CD1  1 
ATOM   12642 C  CD2  . LEU A  1 959  ? 157.094 115.479 181.992 1.00 128.33 ?  959  LEU A CD2  1 
ATOM   12643 H  H    . LEU A  1 959  ? 152.647 113.659 181.337 1.00 135.58 ?  959  LEU A H    1 
ATOM   12644 H  HA   . LEU A  1 959  ? 154.935 111.878 181.435 1.00 136.26 ?  959  LEU A HA   1 
ATOM   12645 H  HB2  . LEU A  1 959  ? 154.945 114.290 180.705 1.00 133.69 ?  959  LEU A HB2  1 
ATOM   12646 H  HB3  . LEU A  1 959  ? 154.588 114.754 182.362 1.00 133.69 ?  959  LEU A HB3  1 
ATOM   12647 H  HG   . LEU A  1 959  ? 156.775 113.649 183.056 1.00 133.12 ?  959  LEU A HG   1 
ATOM   12648 H  HD11 . LEU A  1 959  ? 157.146 112.172 181.118 1.00 130.77 ?  959  LEU A HD11 1 
ATOM   12649 H  HD12 . LEU A  1 959  ? 157.161 113.577 180.026 1.00 130.77 ?  959  LEU A HD12 1 
ATOM   12650 H  HD13 . LEU A  1 959  ? 158.455 113.359 181.209 1.00 130.77 ?  959  LEU A HD13 1 
ATOM   12651 H  HD21 . LEU A  1 959  ? 156.531 116.103 182.684 1.00 128.33 ?  959  LEU A HD21 1 
ATOM   12652 H  HD22 . LEU A  1 959  ? 156.978 115.869 180.982 1.00 128.33 ?  959  LEU A HD22 1 
ATOM   12653 H  HD23 . LEU A  1 959  ? 158.147 115.515 182.269 1.00 128.33 ?  959  LEU A HD23 1 
ATOM   12654 N  N    . ARG A  1 960  ? 154.994 111.126 183.839 1.00 143.05 ?  960  ARG A N    1 
ATOM   12655 C  CA   . ARG A  1 960  ? 154.923 110.546 185.192 1.00 146.18 ?  960  ARG A CA   1 
ATOM   12656 C  C    . ARG A  1 960  ? 156.199 110.822 185.979 1.00 142.11 ?  960  ARG A C    1 
ATOM   12657 O  O    . ARG A  1 960  ? 157.293 110.491 185.523 1.00 139.26 ?  960  ARG A O    1 
ATOM   12658 C  CB   . ARG A  1 960  ? 154.642 109.040 185.062 1.00 152.96 ?  960  ARG A CB   1 
ATOM   12659 C  CG   . ARG A  1 960  ? 154.520 108.292 186.401 1.00 156.75 ?  960  ARG A CG   1 
ATOM   12660 C  CD   . ARG A  1 960  ? 153.438 108.842 187.346 1.00 159.81 ?  960  ARG A CD   1 
ATOM   12661 N  NE   . ARG A  1 960  ? 152.085 108.780 186.759 1.00 164.50 ?  960  ARG A NE   1 
ATOM   12662 C  CZ   . ARG A  1 960  ? 151.213 107.794 186.875 1.00 172.61 ?  960  ARG A CZ   1 
ATOM   12663 N  NH1  . ARG A  1 960  ? 150.047 107.884 186.308 1.00 173.24 1  960  ARG A NH1  1 
ATOM   12664 N  NH2  . ARG A  1 960  ? 151.462 106.715 187.556 1.00 174.13 ?  960  ARG A NH2  1 
ATOM   12665 H  H    . ARG A  1 960  ? 155.467 110.598 183.120 1.00 143.05 ?  960  ARG A H    1 
ATOM   12666 H  HA   . ARG A  1 960  ? 154.089 111.000 185.726 1.00 146.18 ?  960  ARG A HA   1 
ATOM   12667 H  HB2  . ARG A  1 960  ? 153.716 108.905 184.503 1.00 152.96 ?  960  ARG A HB2  1 
ATOM   12668 H  HB3  . ARG A  1 960  ? 155.443 108.575 184.487 1.00 152.96 ?  960  ARG A HB3  1 
ATOM   12669 H  HG2  . ARG A  1 960  ? 154.301 107.246 186.190 1.00 156.75 ?  960  ARG A HG2  1 
ATOM   12670 H  HG3  . ARG A  1 960  ? 155.480 108.324 186.916 1.00 156.75 ?  960  ARG A HG3  1 
ATOM   12671 H  HD2  . ARG A  1 960  ? 153.467 108.271 188.273 1.00 159.81 ?  960  ARG A HD2  1 
ATOM   12672 H  HD3  . ARG A  1 960  ? 153.669 109.875 187.605 1.00 159.81 ?  960  ARG A HD3  1 
ATOM   12673 H  HE   . ARG A  1 960  ? 151.781 109.570 186.210 1.00 164.50 ?  960  ARG A HE   1 
ATOM   12674 H  HH11 . ARG A  1 960  ? 149.812 108.692 185.754 1.00 173.24 ?  960  ARG A HH11 1 
ATOM   12675 H  HH12 . ARG A  1 960  ? 149.387 107.128 186.399 1.00 173.24 ?  960  ARG A HH12 1 
ATOM   12676 H  HH21 . ARG A  1 960  ? 152.371 106.597 187.978 1.00 174.13 ?  960  ARG A HH21 1 
ATOM   12677 H  HH22 . ARG A  1 960  ? 150.779 105.974 187.598 1.00 174.13 ?  960  ARG A HH22 1 
ATOM   12678 N  N    . GLY A  1 961  ? 156.066 111.406 187.164 1.00 140.16 ?  961  GLY A N    1 
ATOM   12679 C  CA   . GLY A  1 961  ? 157.194 111.784 188.016 1.00 140.10 ?  961  GLY A CA   1 
ATOM   12680 C  C    . GLY A  1 961  ? 157.926 110.593 188.625 1.00 143.26 ?  961  GLY A C    1 
ATOM   12681 O  O    . GLY A  1 961  ? 157.301 109.583 188.943 1.00 143.83 ?  961  GLY A O    1 
ATOM   12682 H  H    . GLY A  1 961  ? 155.143 111.685 187.466 1.00 140.16 ?  961  GLY A H    1 
ATOM   12683 H  HA2  . GLY A  1 961  ? 157.895 112.384 187.439 1.00 140.10 ?  961  GLY A HA2  1 
ATOM   12684 H  HA3  . GLY A  1 961  ? 156.837 112.400 188.841 1.00 140.10 ?  961  GLY A HA3  1 
ATOM   12685 N  N    . GLY A  1 962  ? 159.232 110.727 188.846 1.00 143.94 ?  962  GLY A N    1 
ATOM   12686 C  CA   . GLY A  1 962  ? 160.068 109.703 189.480 1.00 142.37 ?  962  GLY A CA   1 
ATOM   12687 C  C    . GLY A  1 962  ? 161.066 110.276 190.484 1.00 148.63 ?  962  GLY A C    1 
ATOM   12688 O  O    . GLY A  1 962  ? 161.449 111.441 190.409 1.00 150.23 ?  962  GLY A O    1 
ATOM   12689 H  H    . GLY A  1 962  ? 159.675 111.601 188.604 1.00 143.94 ?  962  GLY A H    1 
ATOM   12690 H  HA2  . GLY A  1 962  ? 159.445 108.978 189.999 1.00 142.37 ?  962  GLY A HA2  1 
ATOM   12691 H  HA3  . GLY A  1 962  ? 160.632 109.169 188.719 1.00 142.37 ?  962  GLY A HA3  1 
ATOM   12692 N  N    . TYR A  1 963  ? 161.477 109.456 191.448 1.00 153.24 ?  963  TYR A N    1 
ATOM   12693 C  CA   . TYR A  1 963  ? 162.477 109.836 192.446 1.00 157.54 ?  963  TYR A CA   1 
ATOM   12694 C  C    . TYR A  1 963  ? 163.889 109.895 191.854 1.00 157.79 ?  963  TYR A C    1 
ATOM   12695 O  O    . TYR A  1 963  ? 164.209 109.232 190.868 1.00 157.25 ?  963  TYR A O    1 
ATOM   12696 C  CB   . TYR A  1 963  ? 162.420 108.885 193.644 1.00 159.53 ?  963  TYR A CB   1 
ATOM   12697 C  CG   . TYR A  1 963  ? 161.099 108.941 194.380 1.00 161.71 ?  963  TYR A CG   1 
ATOM   12698 C  CD1  . TYR A  1 963  ? 160.855 109.982 195.295 1.00 163.30 ?  963  TYR A CD1  1 
ATOM   12699 C  CD2  . TYR A  1 963  ? 160.111 107.967 194.144 1.00 161.69 ?  963  TYR A CD2  1 
ATOM   12700 C  CE1  . TYR A  1 963  ? 159.627 110.052 195.976 1.00 164.95 ?  963  TYR A CE1  1 
ATOM   12701 C  CE2  . TYR A  1 963  ? 158.884 108.033 194.826 1.00 163.06 ?  963  TYR A CE2  1 
ATOM   12702 C  CZ   . TYR A  1 963  ? 158.638 109.076 195.742 1.00 164.39 ?  963  TYR A CZ   1 
ATOM   12703 O  OH   . TYR A  1 963  ? 157.448 109.139 196.391 1.00 162.11 ?  963  TYR A OH   1 
ATOM   12704 H  H    . TYR A  1 963  ? 161.141 108.505 191.455 1.00 153.24 ?  963  TYR A H    1 
ATOM   12705 H  HA   . TYR A  1 963  ? 162.234 110.834 192.811 1.00 157.54 ?  963  TYR A HA   1 
ATOM   12706 H  HB2  . TYR A  1 963  ? 162.607 107.867 193.306 1.00 159.53 ?  963  TYR A HB2  1 
ATOM   12707 H  HB3  . TYR A  1 963  ? 163.212 109.148 194.345 1.00 159.53 ?  963  TYR A HB3  1 
ATOM   12708 H  HD1  . TYR A  1 963  ? 161.616 110.726 195.480 1.00 163.30 ?  963  TYR A HD1  1 
ATOM   12709 H  HD2  . TYR A  1 963  ? 160.299 107.161 193.450 1.00 161.69 ?  963  TYR A HD2  1 
ATOM   12710 H  HE1  . TYR A  1 963  ? 159.440 110.849 196.680 1.00 164.95 ?  963  TYR A HE1  1 
ATOM   12711 H  HE2  . TYR A  1 963  ? 158.126 107.281 194.661 1.00 163.06 ?  963  TYR A HE2  1 
ATOM   12712 H  HH   . TYR A  1 963  ? 157.464 109.795 197.091 1.00 162.11 ?  963  TYR A HH   1 
ATOM   12713 N  N    . SER A  1 964  ? 164.746 110.701 192.473 1.00 158.33 ?  964  SER A N    1 
ATOM   12714 C  CA   . SER A  1 964  ? 166.136 110.880 192.064 1.00 160.81 ?  964  SER A CA   1 
ATOM   12715 C  C    . SER A  1 964  ? 166.939 109.578 192.152 1.00 161.37 ?  964  SER A C    1 
ATOM   12716 O  O    . SER A  1 964  ? 166.796 108.808 193.103 1.00 162.39 ?  964  SER A O    1 
ATOM   12717 C  CB   . SER A  1 964  ? 166.771 111.953 192.948 1.00 166.15 ?  964  SER A CB   1 
ATOM   12718 O  OG   . SER A  1 964  ? 168.142 112.099 192.658 1.00 161.49 ?  964  SER A OG   1 
ATOM   12719 H  H    . SER A  1 964  ? 164.420 111.199 193.288 1.00 158.33 ?  964  SER A H    1 
ATOM   12720 H  HA   . SER A  1 964  ? 166.154 111.234 191.034 1.00 160.81 ?  964  SER A HA   1 
ATOM   12721 H  HB2  . SER A  1 964  ? 166.261 112.901 192.788 1.00 166.15 ?  964  SER A HB2  1 
ATOM   12722 H  HB3  . SER A  1 964  ? 166.661 111.664 193.992 1.00 166.15 ?  964  SER A HB3  1 
ATOM   12723 H  HG   . SER A  1 964  ? 168.502 112.785 193.223 1.00 161.49 ?  964  SER A HG   1 
ATOM   12724 N  N    . THR A  1 965  ? 167.828 109.366 191.184 1.00 159.87 ?  965  THR A N    1 
ATOM   12725 C  CA   . THR A  1 965  ? 168.882 108.340 191.193 1.00 160.22 ?  965  THR A CA   1 
ATOM   12726 C  C    . THR A  1 965  ? 170.111 108.892 190.461 1.00 160.26 ?  965  THR A C    1 
ATOM   12727 O  O    . THR A  1 965  ? 169.965 109.802 189.640 1.00 160.43 ?  965  THR A O    1 
ATOM   12728 C  CB   . THR A  1 965  ? 168.462 107.010 190.533 1.00 159.81 ?  965  THR A CB   1 
ATOM   12729 O  OG1  . THR A  1 965  ? 168.433 107.126 189.128 1.00 160.13 ?  965  THR A OG1  1 
ATOM   12730 C  CG2  . THR A  1 965  ? 167.101 106.477 190.968 1.00 159.03 ?  965  THR A CG2  1 
ATOM   12731 H  H    . THR A  1 965  ? 167.917 110.076 190.472 1.00 159.87 ?  965  THR A H    1 
ATOM   12732 H  HA   . THR A  1 965  ? 169.154 108.132 192.228 1.00 160.22 ?  965  THR A HA   1 
ATOM   12733 H  HB   . THR A  1 965  ? 169.207 106.257 190.791 1.00 159.81 ?  965  THR A HB   1 
ATOM   12734 H  HG1  . THR A  1 965  ? 167.991 106.341 188.799 1.00 160.13 ?  965  THR A HG1  1 
ATOM   12735 H  HG21 . THR A  1 965  ? 166.929 105.498 190.523 1.00 159.03 ?  965  THR A HG21 1 
ATOM   12736 H  HG22 . THR A  1 965  ? 167.086 106.368 192.052 1.00 159.03 ?  965  THR A HG22 1 
ATOM   12737 H  HG23 . THR A  1 965  ? 166.306 107.156 190.661 1.00 159.03 ?  965  THR A HG23 1 
ATOM   12738 N  N    . PRO A  1 966  ? 171.323 108.362 190.684 1.00 160.21 ?  966  PRO A N    1 
ATOM   12739 C  CA   . PRO A  1 966  ? 172.516 108.792 189.957 1.00 159.44 ?  966  PRO A CA   1 
ATOM   12740 C  C    . PRO A  1 966  ? 172.386 108.746 188.429 1.00 160.72 ?  966  PRO A C    1 
ATOM   12741 O  O    . PRO A  1 966  ? 172.928 109.613 187.750 1.00 159.41 ?  966  PRO A O    1 
ATOM   12742 C  CB   . PRO A  1 966  ? 173.636 107.871 190.444 1.00 158.45 ?  966  PRO A CB   1 
ATOM   12743 C  CG   . PRO A  1 966  ? 173.194 107.509 191.859 1.00 159.91 ?  966  PRO A CG   1 
ATOM   12744 C  CD   . PRO A  1 966  ? 171.676 107.412 191.725 1.00 158.51 ?  966  PRO A CD   1 
ATOM   12745 H  HA   . PRO A  1 966  ? 172.749 109.814 190.256 1.00 159.44 ?  966  PRO A HA   1 
ATOM   12746 H  HB2  . PRO A  1 966  ? 173.673 106.966 189.838 1.00 158.45 ?  966  PRO A HB2  1 
ATOM   12747 H  HB3  . PRO A  1 966  ? 174.603 108.373 190.440 1.00 158.45 ?  966  PRO A HB3  1 
ATOM   12748 H  HG2  . PRO A  1 966  ? 173.632 106.569 192.195 1.00 159.91 ?  966  PRO A HG2  1 
ATOM   12749 H  HG3  . PRO A  1 966  ? 173.450 108.319 192.541 1.00 159.91 ?  966  PRO A HG3  1 
ATOM   12750 H  HD2  . PRO A  1 966  ? 171.401 106.405 191.415 1.00 158.51 ?  966  PRO A HD2  1 
ATOM   12751 H  HD3  . PRO A  1 966  ? 171.209 107.659 192.678 1.00 158.51 ?  966  PRO A HD3  1 
ATOM   12752 N  N    . GLN A  1 967  ? 171.634 107.793 187.869 1.00 161.45 ?  967  GLN A N    1 
ATOM   12753 C  CA   . GLN A  1 967  ? 171.376 107.722 186.426 1.00 159.81 ?  967  GLN A CA   1 
ATOM   12754 C  C    . GLN A  1 967  ? 170.374 108.792 185.954 1.00 155.09 ?  967  GLN A C    1 
ATOM   12755 O  O    . GLN A  1 967  ? 170.615 109.486 184.968 1.00 153.37 ?  967  GLN A O    1 
ATOM   12756 C  CB   . GLN A  1 967  ? 170.906 106.300 186.081 1.00 158.78 ?  967  GLN A CB   1 
ATOM   12757 C  CG   . GLN A  1 967  ? 170.661 106.065 184.582 1.00 162.08 ?  967  GLN A CG   1 
ATOM   12758 C  CD   . GLN A  1 967  ? 171.913 106.179 183.709 1.00 165.92 ?  967  GLN A CD   1 
ATOM   12759 O  OE1  . GLN A  1 967  ? 173.042 106.302 184.167 1.00 167.22 ?  967  GLN A OE1  1 
ATOM   12760 N  NE2  . GLN A  1 967  ? 171.764 106.127 182.406 1.00 163.73 ?  967  GLN A NE2  1 
ATOM   12761 H  H    . GLN A  1 967  ? 171.225 107.091 188.468 1.00 161.45 ?  967  GLN A H    1 
ATOM   12762 H  HA   . GLN A  1 967  ? 172.315 107.908 185.905 1.00 159.81 ?  967  GLN A HA   1 
ATOM   12763 H  HB2  . GLN A  1 967  ? 171.649 105.583 186.431 1.00 158.78 ?  967  GLN A HB2  1 
ATOM   12764 H  HB3  . GLN A  1 967  ? 169.975 106.101 186.612 1.00 158.78 ?  967  GLN A HB3  1 
ATOM   12765 H  HG2  . GLN A  1 967  ? 170.255 105.063 184.454 1.00 162.08 ?  967  GLN A HG2  1 
ATOM   12766 H  HG3  . GLN A  1 967  ? 169.911 106.766 184.217 1.00 162.08 ?  967  GLN A HG3  1 
ATOM   12767 H  HE21 . GLN A  1 967  ? 170.846 106.026 182.000 1.00 163.73 ?  967  GLN A HE21 1 
ATOM   12768 H  HE22 . GLN A  1 967  ? 172.587 106.210 181.827 1.00 163.73 ?  967  GLN A HE22 1 
ATOM   12769 N  N    . THR A  1 968  ? 169.283 108.993 186.696 1.00 153.88 ?  968  THR A N    1 
ATOM   12770 C  CA   . THR A  1 968  ? 168.335 110.101 186.488 1.00 149.35 ?  968  THR A CA   1 
ATOM   12771 C  C    . THR A  1 968  ? 169.040 111.463 186.522 1.00 148.05 ?  968  THR A C    1 
ATOM   12772 O  O    . THR A  1 968  ? 168.703 112.353 185.748 1.00 147.52 ?  968  THR A O    1 
ATOM   12773 C  CB   . THR A  1 968  ? 167.231 110.002 187.554 1.00 150.97 ?  968  THR A CB   1 
ATOM   12774 O  OG1  . THR A  1 968  ? 166.391 108.925 187.215 1.00 144.22 ?  968  THR A OG1  1 
ATOM   12775 C  CG2  . THR A  1 968  ? 166.328 111.219 187.721 1.00 151.08 ?  968  THR A CG2  1 
ATOM   12776 H  H    . THR A  1 968  ? 169.119 108.383 187.484 1.00 153.88 ?  968  THR A H    1 
ATOM   12777 H  HA   . THR A  1 968  ? 167.874 109.999 185.506 1.00 149.35 ?  968  THR A HA   1 
ATOM   12778 H  HB   . THR A  1 968  ? 167.693 109.801 188.519 1.00 150.97 ?  968  THR A HB   1 
ATOM   12779 H  HG1  . THR A  1 968  ? 165.791 108.780 187.948 1.00 144.22 ?  968  THR A HG1  1 
ATOM   12780 H  HG21 . THR A  1 968  ? 165.601 111.031 188.510 1.00 151.08 ?  968  THR A HG21 1 
ATOM   12781 H  HG22 . THR A  1 968  ? 166.912 112.094 188.000 1.00 151.08 ?  968  THR A HG22 1 
ATOM   12782 H  HG23 . THR A  1 968  ? 165.795 111.415 186.793 1.00 151.08 ?  968  THR A HG23 1 
ATOM   12783 N  N    . LEU A  1 969  ? 170.063 111.626 187.361 1.00 147.80 ?  969  LEU A N    1 
ATOM   12784 C  CA   . LEU A  1 969  ? 170.886 112.835 187.420 1.00 147.94 ?  969  LEU A CA   1 
ATOM   12785 C  C    . LEU A  1 969  ? 171.921 112.919 186.288 1.00 147.33 ?  969  LEU A C    1 
ATOM   12786 O  O    . LEU A  1 969  ? 172.114 113.994 185.730 1.00 146.40 ?  969  LEU A O    1 
ATOM   12787 C  CB   . LEU A  1 969  ? 171.547 112.909 188.808 1.00 148.24 ?  969  LEU A CB   1 
ATOM   12788 C  CG   . LEU A  1 969  ? 170.726 113.658 189.872 1.00 146.02 ?  969  LEU A CG   1 
ATOM   12789 C  CD1  . LEU A  1 969  ? 170.826 115.169 189.675 1.00 143.48 ?  969  LEU A CD1  1 
ATOM   12790 C  CD2  . LEU A  1 969  ? 169.243 113.290 189.904 1.00 143.13 ?  969  LEU A CD2  1 
ATOM   12791 H  H    . LEU A  1 969  ? 170.257 110.886 188.020 1.00 147.80 ?  969  LEU A H    1 
ATOM   12792 H  HA   . LEU A  1 969  ? 170.244 113.707 187.294 1.00 147.94 ?  969  LEU A HA   1 
ATOM   12793 H  HB2  . LEU A  1 969  ? 171.748 111.901 189.170 1.00 148.24 ?  969  LEU A HB2  1 
ATOM   12794 H  HB3  . LEU A  1 969  ? 172.511 113.406 188.718 1.00 148.24 ?  969  LEU A HB3  1 
ATOM   12795 H  HG   . LEU A  1 969  ? 171.154 113.425 190.846 1.00 146.02 ?  969  LEU A HG   1 
ATOM   12796 H  HD11 . LEU A  1 969  ? 171.871 115.472 189.685 1.00 143.48 ?  969  LEU A HD11 1 
ATOM   12797 H  HD12 . LEU A  1 969  ? 170.310 115.673 190.490 1.00 143.48 ?  969  LEU A HD12 1 
ATOM   12798 H  HD13 . LEU A  1 969  ? 170.369 115.457 188.729 1.00 143.48 ?  969  LEU A HD13 1 
ATOM   12799 H  HD21 . LEU A  1 969  ? 168.760 113.824 190.720 1.00 143.13 ?  969  LEU A HD21 1 
ATOM   12800 H  HD22 . LEU A  1 969  ? 169.138 112.219 190.074 1.00 143.13 ?  969  LEU A HD22 1 
ATOM   12801 H  HD23 . LEU A  1 969  ? 168.749 113.568 188.974 1.00 143.13 ?  969  LEU A HD23 1 
ATOM   12802 N  N    . ALA A  1 970  ? 172.552 111.817 185.883 1.00 148.34 ?  970  ALA A N    1 
ATOM   12803 C  CA   . ALA A  1 970  ? 173.487 111.824 184.757 1.00 146.14 ?  970  ALA A CA   1 
ATOM   12804 C  C    . ALA A  1 970  ? 172.809 112.203 183.427 1.00 143.99 ?  970  ALA A C    1 
ATOM   12805 O  O    . ALA A  1 970  ? 173.414 112.859 182.580 1.00 140.17 ?  970  ALA A O    1 
ATOM   12806 C  CB   . ALA A  1 970  ? 174.145 110.446 184.663 1.00 145.48 ?  970  ALA A CB   1 
ATOM   12807 H  H    . ALA A  1 970  ? 172.428 110.958 186.399 1.00 148.34 ?  970  ALA A H    1 
ATOM   12808 H  HA   . ALA A  1 970  ? 174.264 112.562 184.952 1.00 146.14 ?  970  ALA A HA   1 
ATOM   12809 H  HB1  . ALA A  1 970  ? 174.653 110.215 185.599 1.00 145.48 ?  970  ALA A HB1  1 
ATOM   12810 H  HB2  . ALA A  1 970  ? 174.879 110.447 183.858 1.00 145.48 ?  970  ALA A HB2  1 
ATOM   12811 H  HB3  . ALA A  1 970  ? 173.397 109.681 184.460 1.00 145.48 ?  970  ALA A HB3  1 
ATOM   12812 N  N    . ASN A  1 971  ? 171.525 111.872 183.273 1.00 146.04 ?  971  ASN A N    1 
ATOM   12813 C  CA   . ASN A  1 971  ? 170.705 112.256 182.122 1.00 142.12 ?  971  ASN A CA   1 
ATOM   12814 C  C    . ASN A  1 971  ? 170.549 113.779 181.920 1.00 138.64 ?  971  ASN A C    1 
ATOM   12815 O  O    . ASN A  1 971  ? 170.115 114.204 180.852 1.00 137.63 ?  971  ASN A O    1 
ATOM   12816 C  CB   . ASN A  1 971  ? 169.334 111.562 182.261 1.00 143.87 ?  971  ASN A CB   1 
ATOM   12817 C  CG   . ASN A  1 971  ? 169.284 110.185 181.625 1.00 150.10 ?  971  ASN A CG   1 
ATOM   12818 O  OD1  . ASN A  1 971  ? 170.229 109.694 181.027 1.00 154.48 ?  971  ASN A OD1  1 
ATOM   12819 N  ND2  . ASN A  1 971  ? 168.158 109.521 181.704 1.00 147.61 ?  971  ASN A ND2  1 
ATOM   12820 H  H    . ASN A  1 971  ? 171.112 111.272 183.972 1.00 146.04 ?  971  ASN A H    1 
ATOM   12821 H  HA   . ASN A  1 971  ? 171.198 111.900 181.218 1.00 142.12 ?  971  ASN A HA   1 
ATOM   12822 H  HB2  . ASN A  1 971  ? 169.059 111.472 183.311 1.00 143.87 ?  971  ASN A HB2  1 
ATOM   12823 H  HB3  . ASN A  1 971  ? 168.563 112.172 181.791 1.00 143.87 ?  971  ASN A HB3  1 
ATOM   12824 H  HD21 . ASN A  1 971  ? 167.371 109.912 182.201 1.00 147.61 ?  971  ASN A HD21 1 
ATOM   12825 H  HD22 . ASN A  1 971  ? 168.114 108.605 181.284 1.00 147.61 ?  971  ASN A HD22 1 
ATOM   12826 N  N    . ARG A  1 972  ? 170.910 114.622 182.895 1.00 138.50 ?  972  ARG A N    1 
ATOM   12827 C  CA   . ARG A  1 972  ? 170.883 116.088 182.754 1.00 129.24 ?  972  ARG A CA   1 
ATOM   12828 C  C    . ARG A  1 972  ? 172.048 116.650 181.939 1.00 128.00 ?  972  ARG A C    1 
ATOM   12829 O  O    . ARG A  1 972  ? 171.968 117.775 181.473 1.00 130.02 ?  972  ARG A O    1 
ATOM   12830 C  CB   . ARG A  1 972  ? 170.870 116.741 184.142 1.00 124.93 ?  972  ARG A CB   1 
ATOM   12831 C  CG   . ARG A  1 972  ? 169.647 116.316 184.967 1.00 125.33 ?  972  ARG A CG   1 
ATOM   12832 C  CD   . ARG A  1 972  ? 169.610 117.011 186.329 1.00 127.60 ?  972  ARG A CD   1 
ATOM   12833 N  NE   . ARG A  1 972  ? 169.426 118.467 186.204 1.00 124.77 ?  972  ARG A NE   1 
ATOM   12834 C  CZ   . ARG A  1 972  ? 169.679 119.376 187.123 1.00 126.75 ?  972  ARG A CZ   1 
ATOM   12835 N  NH1  . ARG A  1 972  ? 169.443 120.630 186.883 1.00 128.46 1  972  ARG A NH1  1 
ATOM   12836 N  NH2  . ARG A  1 972  ? 170.157 119.065 188.292 1.00 122.26 ?  972  ARG A NH2  1 
ATOM   12837 H  H    . ARG A  1 972  ? 171.265 114.233 183.757 1.00 138.50 ?  972  ARG A H    1 
ATOM   12838 H  HA   . ARG A  1 972  ? 169.975 116.382 182.228 1.00 129.24 ?  972  ARG A HA   1 
ATOM   12839 H  HB2  . ARG A  1 972  ? 171.782 116.481 184.679 1.00 124.93 ?  972  ARG A HB2  1 
ATOM   12840 H  HB3  . ARG A  1 972  ? 170.854 117.823 184.014 1.00 124.93 ?  972  ARG A HB3  1 
ATOM   12841 H  HG2  . ARG A  1 972  ? 168.738 116.544 184.411 1.00 125.33 ?  972  ARG A HG2  1 
ATOM   12842 H  HG3  . ARG A  1 972  ? 169.676 115.241 185.141 1.00 125.33 ?  972  ARG A HG3  1 
ATOM   12843 H  HD2  . ARG A  1 972  ? 168.787 116.595 186.909 1.00 127.60 ?  972  ARG A HD2  1 
ATOM   12844 H  HD3  . ARG A  1 972  ? 170.546 116.796 186.843 1.00 127.60 ?  972  ARG A HD3  1 
ATOM   12845 H  HE   . ARG A  1 972  ? 169.116 118.822 185.311 1.00 124.77 ?  972  ARG A HE   1 
ATOM   12846 H  HH11 . ARG A  1 972  ? 169.070 120.904 185.986 1.00 128.46 ?  972  ARG A HH11 1 
ATOM   12847 H  HH12 . ARG A  1 972  ? 169.710 121.330 187.559 1.00 128.46 ?  972  ARG A HH12 1 
ATOM   12848 H  HH21 . ARG A  1 972  ? 170.328 118.096 188.513 1.00 122.26 ?  972  ARG A HH21 1 
ATOM   12849 H  HH22 . ARG A  1 972  ? 170.329 119.778 188.985 1.00 122.26 ?  972  ARG A HH22 1 
ATOM   12850 N  N    . ASP A  1 973  ? 173.134 115.906 181.764 1.00 129.65 ?  973  ASP A N    1 
ATOM   12851 C  CA   . ASP A  1 973  ? 174.402 116.414 181.226 1.00 133.57 ?  973  ASP A CA   1 
ATOM   12852 C  C    . ASP A  1 973  ? 174.445 116.507 179.685 1.00 129.68 ?  973  ASP A C    1 
ATOM   12853 O  O    . ASP A  1 973  ? 175.332 115.959 179.028 1.00 131.63 ?  973  ASP A O    1 
ATOM   12854 C  CB   . ASP A  1 973  ? 175.547 115.579 181.818 1.00 145.57 ?  973  ASP A CB   1 
ATOM   12855 C  CG   . ASP A  1 973  ? 176.940 116.178 181.579 1.00 152.56 ?  973  ASP A CG   1 
ATOM   12856 O  OD1  . ASP A  1 973  ? 177.048 117.367 181.209 1.00 146.32 ?  973  ASP A OD1  1 
ATOM   12857 O  OD2  . ASP A  1 973  ? 177.938 115.459 181.812 1.00 157.97 -1 973  ASP A OD2  1 
ATOM   12858 H  H    . ASP A  1 973  ? 173.129 114.966 182.133 1.00 129.65 ?  973  ASP A H    1 
ATOM   12859 H  HA   . ASP A  1 973  ? 174.524 117.432 181.595 1.00 133.57 ?  973  ASP A HA   1 
ATOM   12860 H  HB2  . ASP A  1 973  ? 175.397 115.502 182.894 1.00 145.57 ?  973  ASP A HB2  1 
ATOM   12861 H  HB3  . ASP A  1 973  ? 175.505 114.572 181.404 1.00 145.57 ?  973  ASP A HB3  1 
ATOM   12862 N  N    . ARG A  1 974  ? 173.452 117.165 179.086 1.00 122.27 ?  974  ARG A N    1 
ATOM   12863 C  CA   . ARG A  1 974  ? 173.398 117.499 177.648 1.00 117.98 ?  974  ARG A CA   1 
ATOM   12864 C  C    . ARG A  1 974  ? 173.797 118.956 177.427 1.00 123.51 ?  974  ARG A C    1 
ATOM   12865 O  O    . ARG A  1 974  ? 173.835 119.728 178.381 1.00 130.69 ?  974  ARG A O    1 
ATOM   12866 C  CB   . ARG A  1 974  ? 171.981 117.278 177.099 1.00 116.24 ?  974  ARG A CB   1 
ATOM   12867 C  CG   . ARG A  1 974  ? 171.365 115.914 177.427 1.00 118.36 ?  974  ARG A CG   1 
ATOM   12868 C  CD   . ARG A  1 974  ? 169.867 115.905 177.127 1.00 112.28 ?  974  ARG A CD   1 
ATOM   12869 N  NE   . ARG A  1 974  ? 169.108 116.623 178.165 1.00 114.00 ?  974  ARG A NE   1 
ATOM   12870 C  CZ   . ARG A  1 974  ? 167.802 116.631 178.313 1.00 115.45 ?  974  ARG A CZ   1 
ATOM   12871 N  NH1  . ARG A  1 974  ? 167.255 117.196 179.343 1.00 115.15 1  974  ARG A NH1  1 
ATOM   12872 N  NH2  . ARG A  1 974  ? 167.021 116.076 177.444 1.00 118.22 ?  974  ARG A NH2  1 
ATOM   12873 H  H    . ARG A  1 974  ? 172.762 117.582 179.693 1.00 122.27 ?  974  ARG A H    1 
ATOM   12874 H  HA   . ARG A  1 974  ? 174.094 116.872 177.090 1.00 117.98 ?  974  ARG A HA   1 
ATOM   12875 H  HB2  . ARG A  1 974  ? 171.335 118.068 177.480 1.00 116.24 ?  974  ARG A HB2  1 
ATOM   12876 H  HB3  . ARG A  1 974  ? 172.002 117.383 176.015 1.00 116.24 ?  974  ARG A HB3  1 
ATOM   12877 H  HG2  . ARG A  1 974  ? 171.857 115.157 176.819 1.00 118.36 ?  974  ARG A HG2  1 
ATOM   12878 H  HG3  . ARG A  1 974  ? 171.504 115.655 178.476 1.00 118.36 ?  974  ARG A HG3  1 
ATOM   12879 H  HD2  . ARG A  1 974  ? 169.690 116.353 176.150 1.00 112.28 ?  974  ARG A HD2  1 
ATOM   12880 H  HD3  . ARG A  1 974  ? 169.539 114.866 177.099 1.00 112.28 ?  974  ARG A HD3  1 
ATOM   12881 H  HE   . ARG A  1 974  ? 169.634 117.225 178.781 1.00 114.00 ?  974  ARG A HE   1 
ATOM   12882 H  HH11 . ARG A  1 974  ? 167.867 117.596 180.038 1.00 115.15 ?  974  ARG A HH11 1 
ATOM   12883 H  HH12 . ARG A  1 974  ? 166.269 117.061 179.510 1.00 115.15 ?  974  ARG A HH12 1 
ATOM   12884 H  HH21 . ARG A  1 974  ? 167.443 115.553 176.691 1.00 118.22 ?  974  ARG A HH21 1 
ATOM   12885 H  HH22 . ARG A  1 974  ? 166.030 116.265 177.418 1.00 118.22 ?  974  ARG A HH22 1 
ATOM   12886 N  N    . CYS A  1 975  ? 173.984 119.391 176.190 1.00 121.41 ?  975  CYS A N    1 
ATOM   12887 C  CA   . CYS A  1 975  ? 174.028 120.821 175.879 1.00 119.82 ?  975  CYS A CA   1 
ATOM   12888 C  C    . CYS A  1 975  ? 172.634 121.442 175.752 1.00 119.64 ?  975  CYS A C    1 
ATOM   12889 O  O    . CYS A  1 975  ? 171.687 120.774 175.338 1.00 125.57 ?  975  CYS A O    1 
ATOM   12890 C  CB   . CYS A  1 975  ? 174.852 121.049 174.618 1.00 120.55 ?  975  CYS A CB   1 
ATOM   12891 S  SG   . CYS A  1 975  ? 176.529 120.567 175.053 1.00 142.26 ?  975  CYS A SG   1 
ATOM   12892 H  H    . CYS A  1 975  ? 173.973 118.729 175.429 1.00 121.41 ?  975  CYS A H    1 
ATOM   12893 H  HA   . CYS A  1 975  ? 174.536 121.338 176.692 1.00 119.82 ?  975  CYS A HA   1 
ATOM   12894 H  HB2  . CYS A  1 975  ? 174.481 120.449 173.788 1.00 120.55 ?  975  CYS A HB2  1 
ATOM   12895 H  HB3  . CYS A  1 975  ? 174.836 122.105 174.351 1.00 120.55 ?  975  CYS A HB3  1 
ATOM   12896 H  HG   . CYS A  1 975  ? 177.187 121.265 174.127 1.00 142.26 ?  975  CYS A HG   1 
ATOM   12897 N  N    . ARG A  1 976  ? 172.588 122.761 175.916 1.00 117.61 ?  976  ARG A N    1 
ATOM   12898 C  CA   . ARG A  1 976  ? 171.368 123.507 175.734 1.00 113.17 ?  976  ARG A CA   1 
ATOM   12899 C  C    . ARG A  1 976  ? 171.725 124.734 174.867 1.00 110.42 ?  976  ARG A C    1 
ATOM   12900 O  O    . ARG A  1 976  ? 172.831 125.265 174.968 1.00 111.55 ?  976  ARG A O    1 
ATOM   12901 C  CB   . ARG A  1 976  ? 170.771 123.935 177.073 1.00 111.26 ?  976  ARG A CB   1 
ATOM   12902 C  CG   . ARG A  1 976  ? 171.656 124.857 177.893 1.00 115.71 ?  976  ARG A CG   1 
ATOM   12903 C  CD   . ARG A  1 976  ? 171.236 124.850 179.354 1.00 119.30 ?  976  ARG A CD   1 
ATOM   12904 N  NE   . ARG A  1 976  ? 171.697 126.034 180.069 1.00 122.85 ?  976  ARG A NE   1 
ATOM   12905 C  CZ   . ARG A  1 976  ? 172.942 126.204 180.499 1.00 129.09 ?  976  ARG A CZ   1 
ATOM   12906 N  NH1  . ARG A  1 976  ? 173.279 127.314 181.140 1.00 131.46 1  976  ARG A NH1  1 
ATOM   12907 N  NH2  . ARG A  1 976  ? 173.854 125.268 180.280 1.00 128.73 ?  976  ARG A NH2  1 
ATOM   12908 H  H    . ARG A  1 976  ? 173.251 123.269 176.119 1.00 117.61 ?  976  ARG A H    1 
ATOM   12909 H  HA   . ARG A  1 976  ? 170.738 122.901 175.292 1.00 113.17 ?  976  ARG A HA   1 
ATOM   12910 H  HB2  . ARG A  1 976  ? 169.936 124.397 176.906 1.00 111.26 ?  976  ARG A HB2  1 
ATOM   12911 H  HB3  . ARG A  1 976  ? 170.604 123.141 177.604 1.00 111.26 ?  976  ARG A HB3  1 
ATOM   12912 H  HG2  . ARG A  1 976  ? 172.576 124.555 177.837 1.00 115.71 ?  976  ARG A HG2  1 
ATOM   12913 H  HG3  . ARG A  1 976  ? 171.576 125.763 177.555 1.00 115.71 ?  976  ARG A HG3  1 
ATOM   12914 H  HD2  . ARG A  1 976  ? 170.267 124.825 179.406 1.00 119.30 ?  976  ARG A HD2  1 
ATOM   12915 H  HD3  . ARG A  1 976  ? 171.613 124.069 179.789 1.00 119.30 ?  976  ARG A HD3  1 
ATOM   12916 H  HE   . ARG A  1 976  ? 171.027 126.667 180.372 1.00 122.85 ?  976  ARG A HE   1 
ATOM   12917 H  HH11 . ARG A  1 976  ? 172.689 127.924 181.282 1.00 131.46 ?  976  ARG A HH11 1 
ATOM   12918 H  HH12 . ARG A  1 976  ? 174.086 127.424 181.416 1.00 131.46 ?  976  ARG A HH12 1 
ATOM   12919 H  HH21 . ARG A  1 976  ? 173.639 124.547 179.862 1.00 128.73 ?  976  ARG A HH21 1 
ATOM   12920 H  HH22 . ARG A  1 976  ? 174.661 125.379 180.556 1.00 128.73 ?  976  ARG A HH22 1 
ATOM   12921 N  N    . VAL A  1 977  ? 170.794 125.172 174.024 1.00 107.86 ?  977  VAL A N    1 
ATOM   12922 C  CA   . VAL A  1 977  ? 171.000 126.340 173.165 1.00 106.03 ?  977  VAL A CA   1 
ATOM   12923 C  C    . VAL A  1 977  ? 170.855 127.636 173.963 1.00 111.36 ?  977  VAL A C    1 
ATOM   12924 O  O    . VAL A  1 977  ? 169.989 127.748 174.831 1.00 110.65 ?  977  VAL A O    1 
ATOM   12925 C  CB   . VAL A  1 977  ? 170.088 126.268 171.937 1.00 97.57  ?  977  VAL A CB   1 
ATOM   12926 C  CG1  . VAL A  1 977  ? 168.609 126.471 172.271 1.00 92.31  ?  977  VAL A CG1  1 
ATOM   12927 C  CG2  . VAL A  1 977  ? 170.526 127.285 170.888 1.00 101.27 ?  977  VAL A CG2  1 
ATOM   12928 H  H    . VAL A  1 977  ? 169.884 124.736 174.034 1.00 107.86 ?  977  VAL A H    1 
ATOM   12929 H  HA   . VAL A  1 977  ? 172.026 126.299 172.799 1.00 106.03 ?  977  VAL A HA   1 
ATOM   12930 H  HB   . VAL A  1 977  ? 170.200 125.279 171.495 1.00 97.57  ?  977  VAL A HB   1 
ATOM   12931 H  HG11 . VAL A  1 977  ? 168.007 126.253 171.389 1.00 92.31  ?  977  VAL A HG11 1 
ATOM   12932 H  HG12 . VAL A  1 977  ? 168.423 127.498 172.583 1.00 92.31  ?  977  VAL A HG12 1 
ATOM   12933 H  HG13 . VAL A  1 977  ? 168.302 125.792 173.066 1.00 92.31  ?  977  VAL A HG13 1 
ATOM   12934 H  HG21 . VAL A  1 977  ? 171.599 127.200 170.717 1.00 101.27 ?  977  VAL A HG21 1 
ATOM   12935 H  HG22 . VAL A  1 977  ? 170.015 127.073 169.950 1.00 101.27 ?  977  VAL A HG22 1 
ATOM   12936 H  HG23 . VAL A  1 977  ? 170.291 128.298 171.210 1.00 101.27 ?  977  VAL A HG23 1 
ATOM   12937 N  N    . ALA A  1 978  ? 171.715 128.613 173.695 1.00 109.93 ?  978  ALA A N    1 
ATOM   12938 C  CA   . ALA A  1 978  ? 171.743 129.883 174.405 1.00 107.90 ?  978  ALA A CA   1 
ATOM   12939 C  C    . ALA A  1 978  ? 172.305 131.008 173.530 1.00 108.04 ?  978  ALA A C    1 
ATOM   12940 O  O    . ALA A  1 978  ? 173.007 130.763 172.546 1.00 105.96 ?  978  ALA A O    1 
ATOM   12941 C  CB   . ALA A  1 978  ? 172.573 129.709 175.680 1.00 108.36 ?  978  ALA A CB   1 
ATOM   12942 H  H    . ALA A  1 978  ? 172.438 128.450 173.009 1.00 109.93 ?  978  ALA A H    1 
ATOM   12943 H  HA   . ALA A  1 978  ? 170.728 130.160 174.687 1.00 107.90 ?  978  ALA A HA   1 
ATOM   12944 H  HB1  . ALA A  1 978  ? 172.128 128.944 176.315 1.00 108.36 ?  978  ALA A HB1  1 
ATOM   12945 H  HB2  . ALA A  1 978  ? 173.589 129.414 175.419 1.00 108.36 ?  978  ALA A HB2  1 
ATOM   12946 H  HB3  . ALA A  1 978  ? 172.605 130.646 176.236 1.00 108.36 ?  978  ALA A HB3  1 
ATOM   12947 N  N    . GLN A  1 979  ? 172.013 132.249 173.912 1.00 108.27 ?  979  GLN A N    1 
ATOM   12948 C  CA   . GLN A  1 979  ? 172.589 133.442 173.299 1.00 107.49 ?  979  GLN A CA   1 
ATOM   12949 C  C    . GLN A  1 979  ? 173.590 134.113 174.235 1.00 112.71 ?  979  GLN A C    1 
ATOM   12950 O  O    . GLN A  1 979  ? 173.288 134.364 175.401 1.00 117.40 ?  979  GLN A O    1 
ATOM   12951 C  CB   . GLN A  1 979  ? 171.494 134.414 172.835 1.00 101.11 ?  979  GLN A CB   1 
ATOM   12952 C  CG   . GLN A  1 979  ? 171.386 134.383 171.307 1.00 100.01 ?  979  GLN A CG   1 
ATOM   12953 C  CD   . GLN A  1 979  ? 170.131 135.050 170.765 1.00 95.20  ?  979  GLN A CD   1 
ATOM   12954 O  OE1  . GLN A  1 979  ? 169.360 135.681 171.470 1.00 94.84  ?  979  GLN A OE1  1 
ATOM   12955 N  NE2  . GLN A  1 979  ? 169.871 134.902 169.488 1.00 92.88  ?  979  GLN A NE2  1 
ATOM   12956 H  H    . GLN A  1 979  ? 171.451 132.378 174.741 1.00 108.27 ?  979  GLN A H    1 
ATOM   12957 H  HA   . GLN A  1 979  ? 173.144 133.125 172.417 1.00 107.49 ?  979  GLN A HA   1 
ATOM   12958 H  HB2  . GLN A  1 979  ? 170.540 134.133 173.280 1.00 101.11 ?  979  GLN A HB2  1 
ATOM   12959 H  HB3  . GLN A  1 979  ? 171.733 135.429 173.147 1.00 101.11 ?  979  GLN A HB3  1 
ATOM   12960 H  HG2  . GLN A  1 979  ? 172.262 134.865 170.877 1.00 100.01 ?  979  GLN A HG2  1 
ATOM   12961 H  HG3  . GLN A  1 979  ? 171.381 133.345 170.979 1.00 100.01 ?  979  GLN A HG3  1 
ATOM   12962 H  HE21 . GLN A  1 979  ? 170.468 134.341 168.899 1.00 92.88  ?  979  GLN A HE21 1 
ATOM   12963 H  HE22 . GLN A  1 979  ? 168.984 135.220 169.124 1.00 92.88  ?  979  GLN A HE22 1 
ATOM   12964 N  N    . LEU A  1 980  ? 174.775 134.418 173.717 1.00 110.09 ?  980  LEU A N    1 
ATOM   12965 C  CA   . LEU A  1 980  ? 175.858 135.080 174.441 1.00 118.18 ?  980  LEU A CA   1 
ATOM   12966 C  C    . LEU A  1 980  ? 176.005 136.525 173.965 1.00 120.40 ?  980  LEU A C    1 
ATOM   12967 O  O    . LEU A  1 980  ? 176.053 136.787 172.764 1.00 117.40 ?  980  LEU A O    1 
ATOM   12968 C  CB   . LEU A  1 980  ? 177.162 134.275 174.252 1.00 121.30 ?  980  LEU A CB   1 
ATOM   12969 C  CG   . LEU A  1 980  ? 177.355 133.108 175.232 1.00 130.30 ?  980  LEU A CG   1 
ATOM   12970 C  CD1  . LEU A  1 980  ? 176.314 132.014 175.019 1.00 131.45 ?  980  LEU A CD1  1 
ATOM   12971 C  CD2  . LEU A  1 980  ? 178.740 132.473 175.158 1.00 128.83 ?  980  LEU A CD2  1 
ATOM   12972 H  H    . LEU A  1 980  ? 174.942 134.163 172.755 1.00 110.09 ?  980  LEU A H    1 
ATOM   12973 H  HA   . LEU A  1 980  ? 175.612 135.121 175.502 1.00 118.18 ?  980  LEU A HA   1 
ATOM   12974 H  HB2  . LEU A  1 980  ? 177.195 133.868 173.242 1.00 121.30 ?  980  LEU A HB2  1 
ATOM   12975 H  HB3  . LEU A  1 980  ? 178.019 134.940 174.348 1.00 121.30 ?  980  LEU A HB3  1 
ATOM   12976 H  HG   . LEU A  1 980  ? 177.219 133.499 176.240 1.00 130.30 ?  980  LEU A HG   1 
ATOM   12977 H  HD11 . LEU A  1 980  ? 175.315 132.440 175.098 1.00 131.45 ?  980  LEU A HD11 1 
ATOM   12978 H  HD12 . LEU A  1 980  ? 176.429 131.250 175.786 1.00 131.45 ?  980  LEU A HD12 1 
ATOM   12979 H  HD13 . LEU A  1 980  ? 176.434 131.553 174.041 1.00 131.45 ?  980  LEU A HD13 1 
ATOM   12980 H  HD21 . LEU A  1 980  ? 178.854 131.768 175.979 1.00 128.83 ?  980  LEU A HD21 1 
ATOM   12981 H  HD22 . LEU A  1 980  ? 179.500 133.247 175.251 1.00 128.83 ?  980  LEU A HD22 1 
ATOM   12982 H  HD23 . LEU A  1 980  ? 178.882 131.944 174.218 1.00 128.83 ?  980  LEU A HD23 1 
ATOM   12983 N  N    . ALA A  1 981  ? 176.084 137.462 174.906 1.00 126.75 ?  981  ALA A N    1 
ATOM   12984 C  CA   . ALA A  1 981  ? 176.276 138.880 174.633 1.00 127.23 ?  981  ALA A CA   1 
ATOM   12985 C  C    . ALA A  1 981  ? 177.764 139.237 174.556 1.00 129.21 ?  981  ALA A C    1 
ATOM   12986 O  O    . ALA A  1 981  ? 178.524 139.040 175.505 1.00 130.45 ?  981  ALA A O    1 
ATOM   12987 C  CB   . ALA A  1 981  ? 175.540 139.683 175.706 1.00 130.39 ?  981  ALA A CB   1 
ATOM   12988 H  H    . ALA A  1 981  ? 176.046 137.177 175.874 1.00 126.75 ?  981  ALA A H    1 
ATOM   12989 H  HA   . ALA A  1 981  ? 175.830 139.130 173.670 1.00 127.23 ?  981  ALA A HA   1 
ATOM   12990 H  HB1  . ALA A  1 981  ? 174.482 139.426 175.698 1.00 130.39 ?  981  ALA A HB1  1 
ATOM   12991 H  HB2  . ALA A  1 981  ? 175.642 140.749 175.504 1.00 130.39 ?  981  ALA A HB2  1 
ATOM   12992 H  HB3  . ALA A  1 981  ? 175.953 139.467 176.691 1.00 130.39 ?  981  ALA A HB3  1 
ATOM   12993 N  N    . LEU A  1 982  ? 178.182 139.816 173.433 1.00 131.25 ?  982  LEU A N    1 
ATOM   12994 C  CA   . LEU A  1 982  ? 179.573 140.187 173.170 1.00 136.80 ?  982  LEU A CA   1 
ATOM   12995 C  C    . LEU A  1 982  ? 180.020 141.495 173.871 1.00 147.39 ?  982  LEU A C    1 
ATOM   12996 O  O    . LEU A  1 982  ? 181.001 142.117 173.474 1.00 151.22 ?  982  LEU A O    1 
ATOM   12997 C  CB   . LEU A  1 982  ? 179.763 140.199 171.647 1.00 134.87 ?  982  LEU A CB   1 
ATOM   12998 C  CG   . LEU A  1 982  ? 181.186 139.824 171.225 1.00 135.10 ?  982  LEU A CG   1 
ATOM   12999 C  CD1  . LEU A  1 982  ? 181.460 138.329 171.387 1.00 129.14 ?  982  LEU A CD1  1 
ATOM   13000 C  CD2  . LEU A  1 982  ? 181.364 140.151 169.753 1.00 135.84 ?  982  LEU A CD2  1 
ATOM   13001 H  H    . LEU A  1 982  ? 177.519 139.950 172.683 1.00 131.25 ?  982  LEU A H    1 
ATOM   13002 H  HA   . LEU A  1 982  ? 180.196 139.398 173.592 1.00 136.80 ?  982  LEU A HA   1 
ATOM   13003 H  HB2  . LEU A  1 982  ? 179.085 139.485 171.180 1.00 134.87 ?  982  LEU A HB2  1 
ATOM   13004 H  HB3  . LEU A  1 982  ? 179.514 141.190 171.269 1.00 134.87 ?  982  LEU A HB3  1 
ATOM   13005 H  HG   . LEU A  1 982  ? 181.920 140.386 171.800 1.00 135.10 ?  982  LEU A HG   1 
ATOM   13006 H  HD11 . LEU A  1 982  ? 181.357 138.031 172.429 1.00 129.14 ?  982  LEU A HD11 1 
ATOM   13007 H  HD12 . LEU A  1 982  ? 180.762 137.753 170.782 1.00 129.14 ?  982  LEU A HD12 1 
ATOM   13008 H  HD13 . LEU A  1 982  ? 182.477 138.108 171.068 1.00 129.14 ?  982  LEU A HD13 1 
ATOM   13009 H  HD21 . LEU A  1 982  ? 181.209 141.216 169.585 1.00 135.84 ?  982  LEU A HD21 1 
ATOM   13010 H  HD22 . LEU A  1 982  ? 180.657 139.585 169.149 1.00 135.84 ?  982  LEU A HD22 1 
ATOM   13011 H  HD23 . LEU A  1 982  ? 182.384 139.890 169.470 1.00 135.84 ?  982  LEU A HD23 1 
ATOM   13012 N  N    . LEU A  1 983  ? 179.305 141.917 174.916 1.00 148.44 ?  983  LEU A N    1 
ATOM   13013 C  CA   . LEU A  1 983  ? 179.663 143.033 175.804 1.00 148.55 ?  983  LEU A CA   1 
ATOM   13014 C  C    . LEU A  1 983  ? 180.237 142.570 177.155 1.00 154.91 ?  983  LEU A C    1 
ATOM   13015 O  O    . LEU A  1 983  ? 180.723 143.391 177.930 1.00 154.16 ?  983  LEU A O    1 
ATOM   13016 C  CB   . LEU A  1 983  ? 178.425 143.918 176.022 1.00 145.21 ?  983  LEU A CB   1 
ATOM   13017 C  CG   . LEU A  1 983  ? 177.875 144.581 174.750 1.00 144.61 ?  983  LEU A CG   1 
ATOM   13018 C  CD1  . LEU A  1 983  ? 176.609 145.359 175.097 1.00 143.32 ?  983  LEU A CD1  1 
ATOM   13019 C  CD2  . LEU A  1 983  ? 178.879 145.554 174.134 1.00 143.38 ?  983  LEU A CD2  1 
ATOM   13020 H  H    . LEU A  1 983  ? 178.498 141.366 175.168 1.00 148.44 ?  983  LEU A H    1 
ATOM   13021 H  HA   . LEU A  1 983  ? 180.443 143.634 175.338 1.00 148.55 ?  983  LEU A HA   1 
ATOM   13022 H  HB2  . LEU A  1 983  ? 177.638 143.311 176.470 1.00 145.21 ?  983  LEU A HB2  1 
ATOM   13023 H  HB3  . LEU A  1 983  ? 178.678 144.705 176.732 1.00 145.21 ?  983  LEU A HB3  1 
ATOM   13024 H  HG   . LEU A  1 983  ? 177.614 143.818 174.017 1.00 144.61 ?  983  LEU A HG   1 
ATOM   13025 H  HD11 . LEU A  1 983  ? 175.866 144.682 175.516 1.00 143.32 ?  983  LEU A HD11 1 
ATOM   13026 H  HD12 . LEU A  1 983  ? 176.199 145.812 174.194 1.00 143.32 ?  983  LEU A HD12 1 
ATOM   13027 H  HD13 . LEU A  1 983  ? 176.835 146.140 175.823 1.00 143.32 ?  983  LEU A HD13 1 
ATOM   13028 H  HD21 . LEU A  1 983  ? 178.423 146.061 173.285 1.00 143.38 ?  983  LEU A HD21 1 
ATOM   13029 H  HD22 . LEU A  1 983  ? 179.190 146.293 174.871 1.00 143.38 ?  983  LEU A HD22 1 
ATOM   13030 H  HD23 . LEU A  1 983  ? 179.750 145.008 173.773 1.00 143.38 ?  983  LEU A HD23 1 
ATOM   13031 N  N    . ASP A  1 984  ? 180.203 141.271 177.454 1.00 158.11 ?  984  ASP A N    1 
ATOM   13032 C  CA   . ASP A  1 984  ? 180.753 140.715 178.695 1.00 162.40 ?  984  ASP A CA   1 
ATOM   13033 C  C    . ASP A  1 984  ? 182.279 140.513 178.646 1.00 166.68 ?  984  ASP A C    1 
ATOM   13034 O  O    . ASP A  1 984  ? 182.859 140.135 177.624 1.00 167.10 ?  984  ASP A O    1 
ATOM   13035 C  CB   . ASP A  1 984  ? 180.050 139.395 179.049 1.00 160.36 ?  984  ASP A CB   1 
ATOM   13036 C  CG   . ASP A  1 984  ? 178.560 139.539 179.383 1.00 157.40 ?  984  ASP A CG   1 
ATOM   13037 O  OD1  . ASP A  1 984  ? 178.095 140.664 179.673 1.00 156.25 ?  984  ASP A OD1  1 
ATOM   13038 O  OD2  . ASP A  1 984  ? 177.866 138.501 179.424 1.00 154.15 -1 984  ASP A OD2  1 
ATOM   13039 H  H    . ASP A  1 984  ? 179.818 140.630 176.777 1.00 158.11 ?  984  ASP A H    1 
ATOM   13040 H  HA   . ASP A  1 984  ? 180.552 141.415 179.505 1.00 162.40 ?  984  ASP A HA   1 
ATOM   13041 H  HB2  . ASP A  1 984  ? 180.176 138.693 178.226 1.00 160.36 ?  984  ASP A HB2  1 
ATOM   13042 H  HB3  . ASP A  1 984  ? 180.537 138.971 179.927 1.00 160.36 ?  984  ASP A HB3  1 
ATOM   13043 N  N    . GLY A  1 985  ? 182.926 140.687 179.799 1.00 167.85 ?  985  GLY A N    1 
ATOM   13044 C  CA   . GLY A  1 985  ? 184.380 140.612 179.978 1.00 168.05 ?  985  GLY A CA   1 
ATOM   13045 C  C    . GLY A  1 985  ? 185.120 139.450 179.292 1.00 171.19 ?  985  GLY A C    1 
ATOM   13046 O  O    . GLY A  1 985  ? 186.159 139.716 178.682 1.00 170.47 ?  985  GLY A O    1 
ATOM   13047 H  H    . GLY A  1 985  ? 182.377 140.959 180.601 1.00 167.85 ?  985  GLY A H    1 
ATOM   13048 H  HA2  . GLY A  1 985  ? 184.819 141.544 179.624 1.00 168.05 ?  985  GLY A HA2  1 
ATOM   13049 H  HA3  . GLY A  1 985  ? 184.586 140.536 181.046 1.00 168.05 ?  985  GLY A HA3  1 
ATOM   13050 N  N    . PRO A  1 986  ? 184.639 138.188 179.321 1.00 170.02 ?  986  PRO A N    1 
ATOM   13051 C  CA   . PRO A  1 986  ? 185.372 137.075 178.718 1.00 164.08 ?  986  PRO A CA   1 
ATOM   13052 C  C    . PRO A  1 986  ? 185.438 137.100 177.183 1.00 162.78 ?  986  PRO A C    1 
ATOM   13053 O  O    . PRO A  1 986  ? 186.198 136.317 176.615 1.00 160.78 ?  986  PRO A O    1 
ATOM   13054 C  CB   . PRO A  1 986  ? 184.708 135.799 179.244 1.00 156.16 ?  986  PRO A CB   1 
ATOM   13055 C  CG   . PRO A  1 986  ? 183.304 136.243 179.632 1.00 155.54 ?  986  PRO A CG   1 
ATOM   13056 C  CD   . PRO A  1 986  ? 183.520 137.674 180.100 1.00 163.72 ?  986  PRO A CD   1 
ATOM   13057 H  HA   . PRO A  1 986  ? 186.399 137.093 179.082 1.00 164.08 ?  986  PRO A HA   1 
ATOM   13058 H  HB2  . PRO A  1 986  ? 184.683 135.002 178.502 1.00 156.16 ?  986  PRO A HB2  1 
ATOM   13059 H  HB3  . PRO A  1 986  ? 185.235 135.462 180.136 1.00 156.16 ?  986  PRO A HB3  1 
ATOM   13060 H  HG2  . PRO A  1 986  ? 182.661 136.243 178.753 1.00 155.54 ?  986  PRO A HG2  1 
ATOM   13061 H  HG3  . PRO A  1 986  ? 182.882 135.619 180.419 1.00 155.54 ?  986  PRO A HG3  1 
ATOM   13062 H  HD2  . PRO A  1 986  ? 182.599 138.234 179.938 1.00 163.72 ?  986  PRO A HD2  1 
ATOM   13063 H  HD3  . PRO A  1 986  ? 183.780 137.679 181.158 1.00 163.72 ?  986  PRO A HD3  1 
ATOM   13064 N  N    . PHE A  1 987  ? 184.691 137.974 176.499 1.00 162.65 ?  987  PHE A N    1 
ATOM   13065 C  CA   . PHE A  1 987  ? 184.664 138.010 175.029 1.00 160.95 ?  987  PHE A CA   1 
ATOM   13066 C  C    . PHE A  1 987  ? 184.673 139.419 174.409 1.00 161.38 ?  987  PHE A C    1 
ATOM   13067 O  O    . PHE A  1 987  ? 184.991 139.565 173.230 1.00 157.72 ?  987  PHE A O    1 
ATOM   13068 C  CB   . PHE A  1 987  ? 183.436 137.228 174.540 1.00 159.82 ?  987  PHE A CB   1 
ATOM   13069 C  CG   . PHE A  1 987  ? 183.282 135.828 175.113 1.00 159.38 ?  987  PHE A CG   1 
ATOM   13070 C  CD1  . PHE A  1 987  ? 184.156 134.799 174.720 1.00 151.78 ?  987  PHE A CD1  1 
ATOM   13071 C  CD2  . PHE A  1 987  ? 182.267 135.554 176.048 1.00 160.33 ?  987  PHE A CD2  1 
ATOM   13072 C  CE1  . PHE A  1 987  ? 184.009 133.503 175.244 1.00 147.65 ?  987  PHE A CE1  1 
ATOM   13073 C  CE2  . PHE A  1 987  ? 182.126 134.262 176.581 1.00 153.52 ?  987  PHE A CE2  1 
ATOM   13074 C  CZ   . PHE A  1 987  ? 182.993 133.234 176.176 1.00 149.25 ?  987  PHE A CZ   1 
ATOM   13075 H  H    . PHE A  1 987  ? 184.072 138.584 177.012 1.00 162.65 ?  987  PHE A H    1 
ATOM   13076 H  HA   . PHE A  1 987  ? 185.550 137.511 174.639 1.00 160.95 ?  987  PHE A HA   1 
ATOM   13077 H  HB2  . PHE A  1 987  ? 182.543 137.805 174.780 1.00 159.82 ?  987  PHE A HB2  1 
ATOM   13078 H  HB3  . PHE A  1 987  ? 183.489 137.152 173.455 1.00 159.82 ?  987  PHE A HB3  1 
ATOM   13079 H  HD1  . PHE A  1 987  ? 184.951 135.006 174.020 1.00 151.78 ?  987  PHE A HD1  1 
ATOM   13080 H  HD2  . PHE A  1 987  ? 181.595 136.337 176.364 1.00 160.33 ?  987  PHE A HD2  1 
ATOM   13081 H  HE1  . PHE A  1 987  ? 184.684 132.718 174.940 1.00 147.65 ?  987  PHE A HE1  1 
ATOM   13082 H  HE2  . PHE A  1 987  ? 181.347 134.056 177.299 1.00 153.52 ?  987  PHE A HE2  1 
ATOM   13083 H  HZ   . PHE A  1 987  ? 182.882 132.242 176.586 1.00 149.25 ?  987  PHE A HZ   1 
ATOM   13084 N  N    . ALA A  1 988  ? 184.322 140.465 175.161 1.00 163.46 ?  988  ALA A N    1 
ATOM   13085 C  CA   . ALA A  1 988  ? 184.146 141.807 174.607 1.00 163.11 ?  988  ALA A CA   1 
ATOM   13086 C  C    . ALA A  1 988  ? 185.425 142.408 174.013 1.00 165.01 ?  988  ALA A C    1 
ATOM   13087 O  O    . ALA A  1 988  ? 185.359 143.179 173.059 1.00 161.64 ?  988  ALA A O    1 
ATOM   13088 C  CB   . ALA A  1 988  ? 183.593 142.707 175.711 1.00 160.67 ?  988  ALA A CB   1 
ATOM   13089 H  H    . ALA A  1 988  ? 184.014 140.310 176.110 1.00 163.46 ?  988  ALA A H    1 
ATOM   13090 H  HA   . ALA A  1 988  ? 183.414 141.754 173.803 1.00 163.11 ?  988  ALA A HA   1 
ATOM   13091 H  HB1  . ALA A  1 988  ? 182.648 142.301 176.068 1.00 160.67 ?  988  ALA A HB1  1 
ATOM   13092 H  HB2  . ALA A  1 988  ? 184.299 142.762 176.538 1.00 160.67 ?  988  ALA A HB2  1 
ATOM   13093 H  HB3  . ALA A  1 988  ? 183.419 143.708 175.319 1.00 160.67 ?  988  ALA A HB3  1 
ATOM   13094 N  N    . ASP A  1 989  ? 186.595 142.035 174.531 1.00 168.60 ?  989  ASP A N    1 
ATOM   13095 C  CA   . ASP A  1 989  ? 187.891 142.457 173.991 1.00 168.60 ?  989  ASP A CA   1 
ATOM   13096 C  C    . ASP A  1 989  ? 188.129 141.961 172.554 1.00 166.91 ?  989  ASP A C    1 
ATOM   13097 O  O    . ASP A  1 989  ? 188.856 142.597 171.795 1.00 164.28 ?  989  ASP A O    1 
ATOM   13098 C  CB   . ASP A  1 989  ? 189.030 142.000 174.921 1.00 171.39 ?  989  ASP A CB   1 
ATOM   13099 C  CG   . ASP A  1 989  ? 189.134 140.486 175.176 1.00 173.84 ?  989  ASP A CG   1 
ATOM   13100 O  OD1  . ASP A  1 989  ? 188.206 139.724 174.834 1.00 171.32 ?  989  ASP A OD1  1 
ATOM   13101 O  OD2  . ASP A  1 989  ? 190.167 140.062 175.738 1.00 179.01 -1 989  ASP A OD2  1 
ATOM   13102 H  H    . ASP A  1 989  ? 186.593 141.337 175.259 1.00 168.60 ?  989  ASP A H    1 
ATOM   13103 H  HA   . ASP A  1 989  ? 187.910 143.546 173.958 1.00 168.60 ?  989  ASP A HA   1 
ATOM   13104 H  HB2  . ASP A  1 989  ? 189.971 142.353 174.502 1.00 171.39 ?  989  ASP A HB2  1 
ATOM   13105 H  HB3  . ASP A  1 989  ? 188.900 142.499 175.881 1.00 171.39 ?  989  ASP A HB3  1 
ATOM   13106 N  N    . LEU A  1 990  ? 187.496 140.856 172.160 1.00 167.25 ?  990  LEU A N    1 
ATOM   13107 C  CA   . LEU A  1 990  ? 187.504 140.335 170.794 1.00 164.71 ?  990  LEU A CA   1 
ATOM   13108 C  C    . LEU A  1 990  ? 186.339 140.875 169.950 1.00 163.25 ?  990  LEU A C    1 
ATOM   13109 O  O    . LEU A  1 990  ? 186.400 140.888 168.723 1.00 160.12 ?  990  LEU A O    1 
ATOM   13110 C  CB   . LEU A  1 990  ? 187.496 138.807 170.902 1.00 157.94 ?  990  LEU A CB   1 
ATOM   13111 C  CG   . LEU A  1 990  ? 187.631 138.056 169.573 1.00 156.33 ?  990  LEU A CG   1 
ATOM   13112 C  CD1  . LEU A  1 990  ? 188.856 138.467 168.759 1.00 158.73 ?  990  LEU A CD1  1 
ATOM   13113 C  CD2  . LEU A  1 990  ? 187.800 136.581 169.902 1.00 154.26 ?  990  LEU A CD2  1 
ATOM   13114 H  H    . LEU A  1 990  ? 186.951 140.363 172.851 1.00 167.25 ?  990  LEU A H    1 
ATOM   13115 H  HA   . LEU A  1 990  ? 188.429 140.647 170.311 1.00 164.71 ?  990  LEU A HA   1 
ATOM   13116 H  HB2  . LEU A  1 990  ? 188.322 138.512 171.548 1.00 157.94 ?  990  LEU A HB2  1 
ATOM   13117 H  HB3  . LEU A  1 990  ? 186.568 138.490 171.378 1.00 157.94 ?  990  LEU A HB3  1 
ATOM   13118 H  HG   . LEU A  1 990  ? 186.730 138.189 168.975 1.00 156.33 ?  990  LEU A HG   1 
ATOM   13119 H  HD11 . LEU A  1 990  ? 188.911 137.864 167.855 1.00 158.73 ?  990  LEU A HD11 1 
ATOM   13120 H  HD12 . LEU A  1 990  ? 189.764 138.329 169.343 1.00 158.73 ?  990  LEU A HD12 1 
ATOM   13121 H  HD13 . LEU A  1 990  ? 188.777 139.513 168.467 1.00 158.73 ?  990  LEU A HD13 1 
ATOM   13122 H  HD21 . LEU A  1 990  ? 186.954 136.236 170.494 1.00 154.26 ?  990  LEU A HD21 1 
ATOM   13123 H  HD22 . LEU A  1 990  ? 188.724 136.423 170.455 1.00 154.26 ?  990  LEU A HD22 1 
ATOM   13124 H  HD23 . LEU A  1 990  ? 187.842 136.026 168.967 1.00 154.26 ?  990  LEU A HD23 1 
ATOM   13125 N  N    . GLY A  1 991  ? 185.289 141.369 170.604 1.00 162.80 ?  991  GLY A N    1 
ATOM   13126 C  CA   . GLY A  1 991  ? 184.180 142.089 169.982 1.00 158.60 ?  991  GLY A CA   1 
ATOM   13127 C  C    . GLY A  1 991  ? 184.528 143.526 169.594 1.00 157.11 ?  991  GLY A C    1 
ATOM   13128 O  O    . GLY A  1 991  ? 183.798 144.444 169.947 1.00 153.70 ?  991  GLY A O    1 
ATOM   13129 H  H    . GLY A  1 991  ? 185.310 141.322 171.612 1.00 162.80 ?  991  GLY A H    1 
ATOM   13130 H  HA2  . GLY A  1 991  ? 183.872 141.565 169.077 1.00 158.60 ?  991  GLY A HA2  1 
ATOM   13131 H  HA3  . GLY A  1 991  ? 183.340 142.114 170.676 1.00 158.60 ?  991  GLY A HA3  1 
ATOM   13132 N  N    . ASP A  1 992  ? 185.644 143.750 168.907 1.00 161.82 ?  992  ASP A N    1 
ATOM   13133 C  CA   . ASP A  1 992  ? 186.134 145.082 168.516 1.00 164.21 ?  992  ASP A CA   1 
ATOM   13134 C  C    . ASP A  1 992  ? 186.295 145.239 166.991 1.00 163.51 ?  992  ASP A C    1 
ATOM   13135 O  O    . ASP A  1 992  ? 186.972 146.154 166.518 1.00 165.51 ?  992  ASP A O    1 
ATOM   13136 C  CB   . ASP A  1 992  ? 187.445 145.391 169.260 1.00 167.03 ?  992  ASP A CB   1 
ATOM   13137 C  CG   . ASP A  1 992  ? 188.650 144.565 168.781 1.00 169.21 ?  992  ASP A CG   1 
ATOM   13138 O  OD1  . ASP A  1 992  ? 188.464 143.578 168.035 1.00 167.38 ?  992  ASP A OD1  1 
ATOM   13139 O  OD2  . ASP A  1 992  ? 189.793 144.944 169.129 1.00 170.78 -1 992  ASP A OD2  1 
ATOM   13140 H  H    . ASP A  1 992  ? 186.215 142.955 168.659 1.00 161.82 ?  992  ASP A H    1 
ATOM   13141 H  HA   . ASP A  1 992  ? 185.407 145.834 168.822 1.00 164.21 ?  992  ASP A HA   1 
ATOM   13142 H  HB2  . ASP A  1 992  ? 187.670 146.450 169.132 1.00 167.03 ?  992  ASP A HB2  1 
ATOM   13143 H  HB3  . ASP A  1 992  ? 187.295 145.221 170.326 1.00 167.03 ?  992  ASP A HB3  1 
ATOM   13144 N  N    . GLY A  1 993  ? 185.707 144.329 166.212 1.00 159.88 ?  993  GLY A N    1 
ATOM   13145 C  CA   . GLY A  1 993  ? 186.036 144.080 164.806 1.00 157.62 ?  993  GLY A CA   1 
ATOM   13146 C  C    . GLY A  1 993  ? 186.914 142.837 164.596 1.00 158.30 ?  993  GLY A C    1 
ATOM   13147 O  O    . GLY A  1 993  ? 187.150 142.445 163.452 1.00 159.08 ?  993  GLY A O    1 
ATOM   13148 H  H    . GLY A  1 993  ? 185.069 143.685 166.656 1.00 159.88 ?  993  GLY A H    1 
ATOM   13149 H  HA2  . GLY A  1 993  ? 185.108 143.939 164.252 1.00 157.62 ?  993  GLY A HA2  1 
ATOM   13150 H  HA3  . GLY A  1 993  ? 186.557 144.938 164.382 1.00 157.62 ?  993  GLY A HA3  1 
ATOM   13151 N  N    . GLY A  1 994  ? 187.373 142.191 165.673 1.00 155.40 ?  994  GLY A N    1 
ATOM   13152 C  CA   . GLY A  1 994  ? 188.096 140.919 165.640 1.00 153.59 ?  994  GLY A CA   1 
ATOM   13153 C  C    . GLY A  1 994  ? 187.305 139.751 165.036 1.00 154.33 ?  994  GLY A C    1 
ATOM   13154 O  O    . GLY A  1 994  ? 186.105 139.844 164.792 1.00 154.11 ?  994  GLY A O    1 
ATOM   13155 H  H    . GLY A  1 994  ? 187.254 142.623 166.578 1.00 155.40 ?  994  GLY A H    1 
ATOM   13156 H  HA2  . GLY A  1 994  ? 189.012 141.048 165.063 1.00 153.59 ?  994  GLY A HA2  1 
ATOM   13157 H  HA3  . GLY A  1 994  ? 188.379 140.651 166.657 1.00 153.59 ?  994  GLY A HA3  1 
ATOM   13158 N  N    . CYS A  1 995  ? 187.998 138.652 164.737 1.00 155.33 ?  995  CYS A N    1 
ATOM   13159 C  CA   . CYS A  1 995  ? 187.471 137.537 163.948 1.00 152.63 ?  995  CYS A CA   1 
ATOM   13160 C  C    . CYS A  1 995  ? 186.541 136.585 164.728 1.00 151.76 ?  995  CYS A C    1 
ATOM   13161 O  O    . CYS A  1 995  ? 186.890 136.093 165.802 1.00 152.09 ?  995  CYS A O    1 
ATOM   13162 C  CB   . CYS A  1 995  ? 188.673 136.789 163.359 1.00 150.50 ?  995  CYS A CB   1 
ATOM   13163 S  SG   . CYS A  1 995  ? 188.133 135.370 162.370 1.00 152.96 ?  995  CYS A SG   1 
ATOM   13164 H  H    . CYS A  1 995  ? 188.977 138.628 164.985 1.00 155.33 ?  995  CYS A H    1 
ATOM   13165 H  HA   . CYS A  1 995  ? 186.902 137.948 163.115 1.00 152.63 ?  995  CYS A HA   1 
ATOM   13166 H  HB2  . CYS A  1 995  ? 189.252 137.466 162.731 1.00 150.50 ?  995  CYS A HB2  1 
ATOM   13167 H  HB3  . CYS A  1 995  ? 189.312 136.434 164.168 1.00 150.50 ?  995  CYS A HB3  1 
ATOM   13168 H  HG   . CYS A  1 995  ? 189.349 134.914 162.098 1.00 152.96 ?  995  CYS A HG   1 
ATOM   13169 N  N    . TYR A  1 996  ? 185.410 136.207 164.123 1.00 146.75 ?  996  TYR A N    1 
ATOM   13170 C  CA   . TYR A  1 996  ? 184.513 135.160 164.621 1.00 142.34 ?  996  TYR A CA   1 
ATOM   13171 C  C    . TYR A  1 996  ? 185.239 133.835 164.856 1.00 141.77 ?  996  TYR A C    1 
ATOM   13172 O  O    . TYR A  1 996  ? 185.000 133.163 165.850 1.00 139.34 ?  996  TYR A O    1 
ATOM   13173 C  CB   . TYR A  1 996  ? 183.369 134.949 163.620 1.00 139.30 ?  996  TYR A CB   1 
ATOM   13174 C  CG   . TYR A  1 996  ? 182.471 133.764 163.941 1.00 138.62 ?  996  TYR A CG   1 
ATOM   13175 C  CD1  . TYR A  1 996  ? 181.539 133.844 164.991 1.00 137.07 ?  996  TYR A CD1  1 
ATOM   13176 C  CD2  . TYR A  1 996  ? 182.583 132.568 163.205 1.00 134.74 ?  996  TYR A CD2  1 
ATOM   13177 C  CE1  . TYR A  1 996  ? 180.714 132.748 165.298 1.00 128.63 ?  996  TYR A CE1  1 
ATOM   13178 C  CE2  . TYR A  1 996  ? 181.766 131.464 163.515 1.00 127.78 ?  996  TYR A CE2  1 
ATOM   13179 C  CZ   . TYR A  1 996  ? 180.831 131.554 164.565 1.00 122.48 ?  996  TYR A CZ   1 
ATOM   13180 O  OH   . TYR A  1 996  ? 180.037 130.500 164.875 1.00 116.18 ?  996  TYR A OH   1 
ATOM   13181 H  H    . TYR A  1 996  ? 185.143 136.698 163.283 1.00 146.75 ?  996  TYR A H    1 
ATOM   13182 H  HA   . TYR A  1 996  ? 184.088 135.475 165.574 1.00 142.34 ?  996  TYR A HA   1 
ATOM   13183 H  HB2  . TYR A  1 996  ? 182.759 135.852 163.585 1.00 139.30 ?  996  TYR A HB2  1 
ATOM   13184 H  HB3  . TYR A  1 996  ? 183.791 134.804 162.626 1.00 139.30 ?  996  TYR A HB3  1 
ATOM   13185 H  HD1  . TYR A  1 996  ? 181.450 134.748 165.574 1.00 137.07 ?  996  TYR A HD1  1 
ATOM   13186 H  HD2  . TYR A  1 996  ? 183.296 132.491 162.399 1.00 134.74 ?  996  TYR A HD2  1 
ATOM   13187 H  HE1  . TYR A  1 996  ? 179.997 132.810 166.102 1.00 128.63 ?  996  TYR A HE1  1 
ATOM   13188 H  HE2  . TYR A  1 996  ? 181.857 130.551 162.945 1.00 127.78 ?  996  TYR A HE2  1 
ATOM   13189 H  HH   . TYR A  1 996  ? 180.386 129.678 164.526 1.00 116.18 ?  996  TYR A HH   1 
ATOM   13190 N  N    . GLY A  1 997  ? 186.164 133.474 163.968 1.00 143.94 ?  997  GLY A N    1 
ATOM   13191 C  CA   . GLY A  1 997  ? 186.952 132.256 164.080 1.00 142.71 ?  997  GLY A CA   1 
ATOM   13192 C  C    . GLY A  1 997  ? 187.776 132.180 165.364 1.00 144.17 ?  997  GLY A C    1 
ATOM   13193 O  O    . GLY A  1 997  ? 187.858 131.124 165.984 1.00 142.09 ?  997  GLY A O    1 
ATOM   13194 H  H    . GLY A  1 997  ? 186.356 134.099 163.199 1.00 143.94 ?  997  GLY A H    1 
ATOM   13195 H  HA2  . GLY A  1 997  ? 186.307 131.381 164.010 1.00 142.71 ?  997  GLY A HA2  1 
ATOM   13196 H  HA3  . GLY A  1 997  ? 187.656 132.256 163.248 1.00 142.71 ?  997  GLY A HA3  1 
ATOM   13197 N  N    . ASP A  1 998  ? 188.337 133.301 165.809 1.00 148.35 ?  998  ASP A N    1 
ATOM   13198 C  CA   . ASP A  1 998  ? 189.085 133.356 167.063 1.00 148.98 ?  998  ASP A CA   1 
ATOM   13199 C  C    . ASP A  1 998  ? 188.156 133.193 168.271 1.00 144.65 ?  998  ASP A C    1 
ATOM   13200 O  O    . ASP A  1 998  ? 188.515 132.517 169.236 1.00 142.45 ?  998  ASP A O    1 
ATOM   13201 C  CB   . ASP A  1 998  ? 189.859 134.678 167.151 1.00 151.15 ?  998  ASP A CB   1 
ATOM   13202 C  CG   . ASP A  1 998  ? 190.894 134.879 166.035 1.00 156.79 ?  998  ASP A CG   1 
ATOM   13203 O  OD1  . ASP A  1 998  ? 191.283 133.896 165.370 1.00 155.31 ?  998  ASP A OD1  1 
ATOM   13204 O  OD2  . ASP A  1 998  ? 191.350 136.026 165.847 1.00 161.09 -1 998  ASP A OD2  1 
ATOM   13205 H  H    . ASP A  1 998  ? 188.189 134.158 165.297 1.00 148.35 ?  998  ASP A H    1 
ATOM   13206 H  HA   . ASP A  1 998  ? 189.803 132.537 167.090 1.00 148.98 ?  998  ASP A HA   1 
ATOM   13207 H  HB2  . ASP A  1 998  ? 189.149 135.504 167.124 1.00 151.15 ?  998  ASP A HB2  1 
ATOM   13208 H  HB3  . ASP A  1 998  ? 190.373 134.713 168.111 1.00 151.15 ?  998  ASP A HB3  1 
ATOM   13209 N  N    . LEU A  1 999  ? 186.949 133.765 168.198 1.00 143.82 ?  999  LEU A N    1 
ATOM   13210 C  CA   . LEU A  1 999  ? 185.926 133.645 169.233 1.00 144.73 ?  999  LEU A CA   1 
ATOM   13211 C  C    . LEU A  1 999  ? 185.475 132.192 169.337 1.00 142.19 ?  999  LEU A C    1 
ATOM   13212 O  O    . LEU A  1 999  ? 185.515 131.610 170.419 1.00 141.99 ?  999  LEU A O    1 
ATOM   13213 C  CB   . LEU A  1 999  ? 184.779 134.625 168.912 1.00 145.85 ?  999  LEU A CB   1 
ATOM   13214 C  CG   . LEU A  1 999  ? 183.630 134.753 169.929 1.00 144.03 ?  999  LEU A CG   1 
ATOM   13215 C  CD1  . LEU A  1 999  ? 182.674 133.567 169.957 1.00 134.17 ?  999  LEU A CD1  1 
ATOM   13216 C  CD2  . LEU A  1 999  ? 184.120 135.015 171.347 1.00 145.05 ?  999  LEU A CD2  1 
ATOM   13217 H  H    . LEU A  1 999  ? 186.727 134.291 167.366 1.00 143.82 ?  999  LEU A H    1 
ATOM   13218 H  HA   . LEU A  1 999  ? 186.370 133.924 170.189 1.00 144.73 ?  999  LEU A HA   1 
ATOM   13219 H  HB2  . LEU A  1 999  ? 185.214 135.617 168.796 1.00 145.85 ?  999  LEU A HB2  1 
ATOM   13220 H  HB3  . LEU A  1 999  ? 184.336 134.362 167.952 1.00 145.85 ?  999  LEU A HB3  1 
ATOM   13221 H  HG   . LEU A  1 999  ? 183.040 135.618 169.627 1.00 144.03 ?  999  LEU A HG   1 
ATOM   13222 H  HD11 . LEU A  1 999  ? 182.374 133.309 168.942 1.00 134.17 ?  999  LEU A HD11 1 
ATOM   13223 H  HD12 . LEU A  1 999  ? 183.129 132.701 170.436 1.00 134.17 ?  999  LEU A HD12 1 
ATOM   13224 H  HD13 . LEU A  1 999  ? 181.784 133.838 170.524 1.00 134.17 ?  999  LEU A HD13 1 
ATOM   13225 H  HD21 . LEU A  1 999  ? 183.260 135.184 171.994 1.00 145.05 ?  999  LEU A HD21 1 
ATOM   13226 H  HD22 . LEU A  1 999  ? 184.749 135.903 171.362 1.00 145.05 ?  999  LEU A HD22 1 
ATOM   13227 H  HD23 . LEU A  1 999  ? 184.677 134.158 171.722 1.00 145.05 ?  999  LEU A HD23 1 
ATOM   13228 N  N    . PHE A  1 1000 ? 185.139 131.587 168.199 1.00 140.54 ?  1000 PHE A N    1 
ATOM   13229 C  CA   . PHE A  1 1000 ? 184.805 130.174 168.081 1.00 141.41 ?  1000 PHE A CA   1 
ATOM   13230 C  C    . PHE A  1 1000 ? 185.887 129.308 168.717 1.00 139.39 ?  1000 PHE A C    1 
ATOM   13231 O  O    . PHE A  1 1000 ? 185.590 128.532 169.623 1.00 136.57 ?  1000 PHE A O    1 
ATOM   13232 C  CB   . PHE A  1 1000 ? 184.594 129.840 166.595 1.00 140.23 ?  1000 PHE A CB   1 
ATOM   13233 C  CG   . PHE A  1 1000 ? 184.608 128.360 166.272 1.00 140.54 ?  1000 PHE A CG   1 
ATOM   13234 C  CD1  . PHE A  1 1000 ? 183.429 127.602 166.334 1.00 136.34 ?  1000 PHE A CD1  1 
ATOM   13235 C  CD2  . PHE A  1 1000 ? 185.819 127.734 165.933 1.00 141.39 ?  1000 PHE A CD2  1 
ATOM   13236 C  CE1  . PHE A  1 1000 ? 183.474 126.223 166.068 1.00 132.52 ?  1000 PHE A CE1  1 
ATOM   13237 C  CE2  . PHE A  1 1000 ? 185.870 126.351 165.725 1.00 137.84 ?  1000 PHE A CE2  1 
ATOM   13238 C  CZ   . PHE A  1 1000 ? 184.695 125.594 165.787 1.00 132.69 ?  1000 PHE A CZ   1 
ATOM   13239 H  H    . PHE A  1 1000 ? 185.145 132.140 167.354 1.00 140.54 ?  1000 PHE A H    1 
ATOM   13240 H  HA   . PHE A  1 1000 ? 183.877 129.976 168.617 1.00 141.41 ?  1000 PHE A HA   1 
ATOM   13241 H  HB2  . PHE A  1 1000 ? 183.649 130.271 166.266 1.00 140.23 ?  1000 PHE A HB2  1 
ATOM   13242 H  HB3  . PHE A  1 1000 ? 185.380 130.315 166.009 1.00 140.23 ?  1000 PHE A HB3  1 
ATOM   13243 H  HD1  . PHE A  1 1000 ? 182.490 128.074 166.579 1.00 136.34 ?  1000 PHE A HD1  1 
ATOM   13244 H  HD2  . PHE A  1 1000 ? 186.725 128.315 165.857 1.00 141.39 ?  1000 PHE A HD2  1 
ATOM   13245 H  HE1  . PHE A  1 1000 ? 182.565 125.642 166.075 1.00 132.52 ?  1000 PHE A HE1  1 
ATOM   13246 H  HE2  . PHE A  1 1000 ? 186.811 125.873 165.501 1.00 137.84 ?  1000 PHE A HE2  1 
ATOM   13247 H  HZ   . PHE A  1 1000 ? 184.726 124.531 165.602 1.00 132.69 ?  1000 PHE A HZ   1 
ATOM   13248 N  N    . CYS A  1 1001 ? 187.148 129.484 168.312 1.00 139.40 ?  1001 CYS A N    1 
ATOM   13249 C  CA   . CYS A  1 1001 ? 188.246 128.668 168.813 1.00 138.22 ?  1001 CYS A CA   1 
ATOM   13250 C  C    . CYS A  1 1001 ? 188.392 128.779 170.330 1.00 137.65 ?  1001 CYS A C    1 
ATOM   13251 O  O    . CYS A  1 1001 ? 188.457 127.750 171.006 1.00 137.59 ?  1001 CYS A O    1 
ATOM   13252 C  CB   . CYS A  1 1001 ? 189.549 129.057 168.109 1.00 140.65 ?  1001 CYS A CB   1 
ATOM   13253 S  SG   . CYS A  1 1001 ? 189.494 128.544 166.375 1.00 145.79 ?  1001 CYS A SG   1 
ATOM   13254 H  H    . CYS A  1 1001 ? 187.336 130.151 167.577 1.00 139.40 ?  1001 CYS A H    1 
ATOM   13255 H  HA   . CYS A  1 1001 ? 188.035 127.622 168.591 1.00 138.22 ?  1001 CYS A HA   1 
ATOM   13256 H  HB2  . CYS A  1 1001 ? 189.710 130.132 168.174 1.00 140.65 ?  1001 CYS A HB2  1 
ATOM   13257 H  HB3  . CYS A  1 1001 ? 190.382 128.548 168.593 1.00 140.65 ?  1001 CYS A HB3  1 
ATOM   13258 H  HG   . CYS A  1 1001 ? 188.693 129.529 165.963 1.00 145.79 ?  1001 CYS A HG   1 
ATOM   13259 N  N    . LYS A  1 1002 ? 188.431 129.993 170.896 1.00 138.14 ?  1002 LYS A N    1 
ATOM   13260 C  CA   . LYS A  1 1002 ? 188.630 130.126 172.344 1.00 139.07 ?  1002 LYS A CA   1 
ATOM   13261 C  C    . LYS A  1 1002 ? 187.405 129.702 173.144 1.00 138.95 ?  1002 LYS A C    1 
ATOM   13262 O  O    . LYS A  1 1002 ? 187.555 128.998 174.137 1.00 140.07 ?  1002 LYS A O    1 
ATOM   13263 C  CB   . LYS A  1 1002 ? 189.177 131.506 172.733 1.00 137.88 ?  1002 LYS A CB   1 
ATOM   13264 C  CG   . LYS A  1 1002 ? 188.174 132.670 172.715 1.00 140.95 ?  1002 LYS A CG   1 
ATOM   13265 C  CD   . LYS A  1 1002 ? 188.788 133.963 173.269 1.00 142.55 ?  1002 LYS A CD   1 
ATOM   13266 C  CE   . LYS A  1 1002 ? 189.996 134.448 172.461 1.00 142.96 ?  1002 LYS A CE   1 
ATOM   13267 N  NZ   . LYS A  1 1002 ? 190.576 135.683 173.040 1.00 144.59 1  1002 LYS A NZ   1 
ATOM   13268 H  H    . LYS A  1 1002 ? 188.368 130.818 170.317 1.00 138.14 ?  1002 LYS A H    1 
ATOM   13269 H  HA   . LYS A  1 1002 ? 189.407 129.416 172.626 1.00 139.07 ?  1002 LYS A HA   1 
ATOM   13270 H  HB2  . LYS A  1 1002 ? 189.575 131.426 173.744 1.00 137.88 ?  1002 LYS A HB2  1 
ATOM   13271 H  HB3  . LYS A  1 1002 ? 190.012 131.736 172.071 1.00 137.88 ?  1002 LYS A HB3  1 
ATOM   13272 H  HG2  . LYS A  1 1002 ? 187.819 132.842 171.701 1.00 140.95 ?  1002 LYS A HG2  1 
ATOM   13273 H  HG3  . LYS A  1 1002 ? 187.319 132.424 173.342 1.00 140.95 ?  1002 LYS A HG3  1 
ATOM   13274 H  HD2  . LYS A  1 1002 ? 188.020 134.736 173.264 1.00 142.55 ?  1002 LYS A HD2  1 
ATOM   13275 H  HD3  . LYS A  1 1002 ? 189.090 133.791 174.301 1.00 142.55 ?  1002 LYS A HD3  1 
ATOM   13276 H  HE2  . LYS A  1 1002 ? 190.750 133.663 172.454 1.00 142.96 ?  1002 LYS A HE2  1 
ATOM   13277 H  HE3  . LYS A  1 1002 ? 189.687 134.622 171.432 1.00 142.96 ?  1002 LYS A HE3  1 
ATOM   13278 H  HZ1  . LYS A  1 1002 ? 191.366 136.002 172.504 1.00 144.59 ?  1002 LYS A HZ1  1 
ATOM   13279 H  HZ2  . LYS A  1 1002 ? 189.900 136.431 173.073 1.00 144.59 ?  1002 LYS A HZ2  1 
ATOM   13280 H  HZ3  . LYS A  1 1002 ? 190.895 135.523 173.982 1.00 144.59 ?  1002 LYS A HZ3  1 
ATOM   13281 N  N    . ALA A  1 1003 ? 186.195 130.052 172.724 1.00 137.72 ?  1003 ALA A N    1 
ATOM   13282 C  CA   . ALA A  1 1003 ? 184.987 129.678 173.450 1.00 137.65 ?  1003 ALA A CA   1 
ATOM   13283 C  C    . ALA A  1 1003 ? 184.778 128.155 173.448 1.00 138.27 ?  1003 ALA A C    1 
ATOM   13284 O  O    . ALA A  1 1003 ? 184.428 127.562 174.469 1.00 138.86 ?  1003 ALA A O    1 
ATOM   13285 C  CB   . ALA A  1 1003 ? 183.808 130.425 172.828 1.00 139.53 ?  1003 ALA A CB   1 
ATOM   13286 H  H    . ALA A  1 1003 ? 186.103 130.610 171.887 1.00 137.72 ?  1003 ALA A H    1 
ATOM   13287 H  HA   . ALA A  1 1003 ? 185.086 129.998 174.486 1.00 137.65 ?  1003 ALA A HA   1 
ATOM   13288 H  HB1  . ALA A  1 1003 ? 184.030 131.490 172.772 1.00 139.53 ?  1003 ALA A HB1  1 
ATOM   13289 H  HB2  . ALA A  1 1003 ? 183.607 130.049 171.825 1.00 139.53 ?  1003 ALA A HB2  1 
ATOM   13290 H  HB3  . ALA A  1 1003 ? 182.923 130.300 173.450 1.00 139.53 ?  1003 ALA A HB3  1 
ATOM   13291 N  N    . LEU A  1 1004 ? 185.072 127.504 172.321 1.00 137.68 ?  1004 LEU A N    1 
ATOM   13292 C  CA   . LEU A  1 1004 ? 185.116 126.050 172.220 1.00 139.15 ?  1004 LEU A CA   1 
ATOM   13293 C  C    . LEU A  1 1004 ? 186.166 125.460 173.164 1.00 139.45 ?  1004 LEU A C    1 
ATOM   13294 O  O    . LEU A  1 1004 ? 185.821 124.655 174.018 1.00 138.99 ?  1004 LEU A O    1 
ATOM   13295 C  CB   . LEU A  1 1004 ? 185.364 125.675 170.753 1.00 137.68 ?  1004 LEU A CB   1 
ATOM   13296 C  CG   . LEU A  1 1004 ? 185.495 124.177 170.465 1.00 136.35 ?  1004 LEU A CG   1 
ATOM   13297 C  CD1  . LEU A  1 1004 ? 184.248 123.401 170.883 1.00 135.56 ?  1004 LEU A CD1  1 
ATOM   13298 C  CD2  . LEU A  1 1004 ? 185.700 123.996 168.965 1.00 135.85 ?  1004 LEU A CD2  1 
ATOM   13299 H  H    . LEU A  1 1004 ? 185.314 128.040 171.501 1.00 137.68 ?  1004 LEU A H    1 
ATOM   13300 H  HA   . LEU A  1 1004 ? 184.147 125.651 172.518 1.00 139.15 ?  1004 LEU A HA   1 
ATOM   13301 H  HB2  . LEU A  1 1004 ? 184.547 126.073 170.152 1.00 137.68 ?  1004 LEU A HB2  1 
ATOM   13302 H  HB3  . LEU A  1 1004 ? 186.288 126.151 170.423 1.00 137.68 ?  1004 LEU A HB3  1 
ATOM   13303 H  HG   . LEU A  1 1004 ? 186.363 123.775 170.987 1.00 136.35 ?  1004 LEU A HG   1 
ATOM   13304 H  HD11 . LEU A  1 1004 ? 183.363 123.845 170.430 1.00 135.56 ?  1004 LEU A HD11 1 
ATOM   13305 H  HD12 . LEU A  1 1004 ? 184.152 123.398 171.967 1.00 135.56 ?  1004 LEU A HD12 1 
ATOM   13306 H  HD13 . LEU A  1 1004 ? 184.334 122.370 170.545 1.00 135.56 ?  1004 LEU A HD13 1 
ATOM   13307 H  HD21 . LEU A  1 1004 ? 185.915 122.950 168.752 1.00 135.85 ?  1004 LEU A HD21 1 
ATOM   13308 H  HD22 . LEU A  1 1004 ? 184.805 124.304 168.425 1.00 135.85 ?  1004 LEU A HD22 1 
ATOM   13309 H  HD23 . LEU A  1 1004 ? 186.544 124.596 168.628 1.00 135.85 ?  1004 LEU A HD23 1 
ATOM   13310 N  N    . LYS A  1 1005 ? 187.432 125.875 173.062 1.00 139.54 ?  1005 LYS A N    1 
ATOM   13311 C  CA   . LYS A  1 1005 ? 188.521 125.238 173.820 1.00 140.17 ?  1005 LYS A CA   1 
ATOM   13312 C  C    . LYS A  1 1005 ? 188.512 125.541 175.319 1.00 140.35 ?  1005 LYS A C    1 
ATOM   13313 O  O    . LYS A  1 1005 ? 189.017 124.731 176.092 1.00 139.82 ?  1005 LYS A O    1 
ATOM   13314 C  CB   . LYS A  1 1005 ? 189.869 125.588 173.175 1.00 140.22 ?  1005 LYS A CB   1 
ATOM   13315 C  CG   . LYS A  1 1005 ? 190.008 124.863 171.826 1.00 139.83 ?  1005 LYS A CG   1 
ATOM   13316 C  CD   . LYS A  1 1005 ? 191.368 125.080 171.156 1.00 142.99 ?  1005 LYS A CD   1 
ATOM   13317 C  CE   . LYS A  1 1005 ? 191.578 126.533 170.716 1.00 145.49 ?  1005 LYS A CE   1 
ATOM   13318 N  NZ   . LYS A  1 1005 ? 192.812 126.667 169.907 1.00 145.95 1  1005 LYS A NZ   1 
ATOM   13319 H  H    . LYS A  1 1005 ? 187.665 126.552 172.349 1.00 139.54 ?  1005 LYS A H    1 
ATOM   13320 H  HA   . LYS A  1 1005 ? 188.398 124.157 173.759 1.00 140.17 ?  1005 LYS A HA   1 
ATOM   13321 H  HB2  . LYS A  1 1005 ? 189.951 126.667 173.047 1.00 140.22 ?  1005 LYS A HB2  1 
ATOM   13322 H  HB3  . LYS A  1 1005 ? 190.674 125.254 173.829 1.00 140.22 ?  1005 LYS A HB3  1 
ATOM   13323 H  HG2  . LYS A  1 1005 ? 189.887 123.794 171.995 1.00 139.83 ?  1005 LYS A HG2  1 
ATOM   13324 H  HG3  . LYS A  1 1005 ? 189.222 125.183 171.143 1.00 139.83 ?  1005 LYS A HG3  1 
ATOM   13325 H  HD2  . LYS A  1 1005 ? 192.159 124.788 171.845 1.00 142.99 ?  1005 LYS A HD2  1 
ATOM   13326 H  HD3  . LYS A  1 1005 ? 191.418 124.429 170.285 1.00 142.99 ?  1005 LYS A HD3  1 
ATOM   13327 H  HE2  . LYS A  1 1005 ? 190.713 126.847 170.134 1.00 145.49 ?  1005 LYS A HE2  1 
ATOM   13328 H  HE3  . LYS A  1 1005 ? 191.637 127.164 171.600 1.00 145.49 ?  1005 LYS A HE3  1 
ATOM   13329 H  HZ1  . LYS A  1 1005 ? 192.747 126.125 169.059 1.00 145.95 ?  1005 LYS A HZ1  1 
ATOM   13330 H  HZ2  . LYS A  1 1005 ? 193.616 126.332 170.416 1.00 145.95 ?  1005 LYS A HZ2  1 
ATOM   13331 H  HZ3  . LYS A  1 1005 ? 192.989 127.626 169.645 1.00 145.95 ?  1005 LYS A HZ3  1 
ATOM   13332 N  N    . THR A  1 1006 ? 187.943 126.667 175.750 1.00 141.03 ?  1006 THR A N    1 
ATOM   13333 C  CA   . THR A  1 1006 ? 187.910 127.057 177.176 1.00 142.81 ?  1006 THR A CA   1 
ATOM   13334 C  C    . THR A  1 1006 ? 186.618 126.683 177.906 1.00 143.58 ?  1006 THR A C    1 
ATOM   13335 O  O    . THR A  1 1006 ? 186.680 126.341 179.086 1.00 142.26 ?  1006 THR A O    1 
ATOM   13336 C  CB   . THR A  1 1006 ? 188.191 128.551 177.373 1.00 144.10 ?  1006 THR A CB   1 
ATOM   13337 O  OG1  . THR A  1 1006 ? 187.235 129.336 176.714 1.00 142.90 ?  1006 THR A OG1  1 
ATOM   13338 C  CG2  . THR A  1 1006 ? 189.566 128.963 176.851 1.00 141.73 ?  1006 THR A CG2  1 
ATOM   13339 H  H    . THR A  1 1006 ? 187.597 127.311 175.053 1.00 141.03 ?  1006 THR A H    1 
ATOM   13340 H  HA   . THR A  1 1006 ? 188.708 126.533 177.700 1.00 142.81 ?  1006 THR A HA   1 
ATOM   13341 H  HB   . THR A  1 1006 ? 188.150 128.771 178.439 1.00 144.10 ?  1006 THR A HB   1 
ATOM   13342 H  HG1  . THR A  1 1006 ? 187.399 129.250 175.773 1.00 142.90 ?  1006 THR A HG1  1 
ATOM   13343 H  HG21 . THR A  1 1006 ? 189.730 130.019 177.054 1.00 141.73 ?  1006 THR A HG21 1 
ATOM   13344 H  HG22 . THR A  1 1006 ? 190.333 128.389 177.367 1.00 141.73 ?  1006 THR A HG22 1 
ATOM   13345 H  HG23 . THR A  1 1006 ? 189.651 128.786 175.781 1.00 141.73 ?  1006 THR A HG23 1 
ATOM   13346 N  N    . TYR A  1 1007 ? 185.458 126.694 177.239 1.00 143.27 ?  1007 TYR A N    1 
ATOM   13347 C  CA   . TYR A  1 1007 ? 184.157 126.421 177.873 1.00 142.61 ?  1007 TYR A CA   1 
ATOM   13348 C  C    . TYR A  1 1007 ? 183.348 125.302 177.202 1.00 141.91 ?  1007 TYR A C    1 
ATOM   13349 O  O    . TYR A  1 1007 ? 182.276 124.954 177.694 1.00 140.42 ?  1007 TYR A O    1 
ATOM   13350 C  CB   . TYR A  1 1007 ? 183.318 127.708 177.906 1.00 142.34 ?  1007 TYR A CB   1 
ATOM   13351 C  CG   . TYR A  1 1007 ? 183.947 128.885 178.618 1.00 145.41 ?  1007 TYR A CG   1 
ATOM   13352 C  CD1  . TYR A  1 1007 ? 184.002 128.905 180.023 1.00 147.89 ?  1007 TYR A CD1  1 
ATOM   13353 C  CD2  . TYR A  1 1007 ? 184.454 129.968 177.878 1.00 144.81 ?  1007 TYR A CD2  1 
ATOM   13354 C  CE1  . TYR A  1 1007 ? 184.585 129.998 180.689 1.00 150.85 ?  1007 TYR A CE1  1 
ATOM   13355 C  CE2  . TYR A  1 1007 ? 185.042 131.060 178.540 1.00 147.02 ?  1007 TYR A CE2  1 
ATOM   13356 C  CZ   . TYR A  1 1007 ? 185.114 131.074 179.947 1.00 149.98 ?  1007 TYR A CZ   1 
ATOM   13357 O  OH   . TYR A  1 1007 ? 185.694 132.123 180.584 1.00 148.06 ?  1007 TYR A OH   1 
ATOM   13358 H  H    . TYR A  1 1007 ? 185.451 127.039 176.290 1.00 143.27 ?  1007 TYR A H    1 
ATOM   13359 H  HA   . TYR A  1 1007 ? 184.310 126.104 178.904 1.00 142.61 ?  1007 TYR A HA   1 
ATOM   13360 H  HB2  . TYR A  1 1007 ? 183.097 128.000 176.880 1.00 142.34 ?  1007 TYR A HB2  1 
ATOM   13361 H  HB3  . TYR A  1 1007 ? 182.368 127.496 178.395 1.00 142.34 ?  1007 TYR A HB3  1 
ATOM   13362 H  HD1  . TYR A  1 1007 ? 183.601 128.079 180.591 1.00 147.89 ?  1007 TYR A HD1  1 
ATOM   13363 H  HD2  . TYR A  1 1007 ? 184.409 129.954 176.799 1.00 144.81 ?  1007 TYR A HD2  1 
ATOM   13364 H  HE1  . TYR A  1 1007 ? 184.635 130.010 181.768 1.00 150.85 ?  1007 TYR A HE1  1 
ATOM   13365 H  HE2  . TYR A  1 1007 ? 185.447 131.889 177.978 1.00 147.02 ?  1007 TYR A HE2  1 
ATOM   13366 H  HH   . TYR A  1 1007 ? 185.698 131.995 181.535 1.00 148.06 ?  1007 TYR A HH   1 
ATOM   13367 N  N    . ASN A  1 1008 ? 183.815 124.744 176.081 1.00 141.60 ?  1008 ASN A N    1 
ATOM   13368 C  CA   . ASN A  1 1008 ? 183.033 123.855 175.219 1.00 140.97 ?  1008 ASN A CA   1 
ATOM   13369 C  C    . ASN A  1 1008 ? 181.711 124.517 174.772 1.00 140.62 ?  1008 ASN A C    1 
ATOM   13370 O  O    . ASN A  1 1008 ? 180.639 123.935 174.909 1.00 139.40 ?  1008 ASN A O    1 
ATOM   13371 C  CB   . ASN A  1 1008 ? 182.881 122.467 175.872 1.00 139.06 ?  1008 ASN A CB   1 
ATOM   13372 C  CG   . ASN A  1 1008 ? 184.191 121.882 176.365 1.00 138.66 ?  1008 ASN A CG   1 
ATOM   13373 O  OD1  . ASN A  1 1008 ? 185.170 121.796 175.646 1.00 140.32 ?  1008 ASN A OD1  1 
ATOM   13374 N  ND2  . ASN A  1 1008 ? 184.254 121.455 177.605 1.00 136.60 ?  1008 ASN A ND2  1 
ATOM   13375 H  H    . ASN A  1 1008 ? 184.731 125.009 175.750 1.00 141.60 ?  1008 ASN A H    1 
ATOM   13376 H  HA   . ASN A  1 1008 ? 183.606 123.701 174.305 1.00 140.97 ?  1008 ASN A HA   1 
ATOM   13377 H  HB2  . ASN A  1 1008 ? 182.191 122.542 176.712 1.00 139.06 ?  1008 ASN A HB2  1 
ATOM   13378 H  HB3  . ASN A  1 1008 ? 182.455 121.770 175.150 1.00 139.06 ?  1008 ASN A HB3  1 
ATOM   13379 H  HD21 . ASN A  1 1008 ? 183.457 121.536 178.219 1.00 136.60 ?  1008 ASN A HD21 1 
ATOM   13380 H  HD22 . ASN A  1 1008 ? 185.146 121.138 177.953 1.00 136.60 ?  1008 ASN A HD22 1 
ATOM   13381 N  N    . MET A  1 1009 ? 181.802 125.765 174.294 1.00 138.04 ?  1009 MET A N    1 
ATOM   13382 C  CA   . MET A  1 1009 ? 180.659 126.651 174.011 1.00 134.92 ?  1009 MET A CA   1 
ATOM   13383 C  C    . MET A  1 1009 ? 180.054 126.526 172.600 1.00 128.70 ?  1009 MET A C    1 
ATOM   13384 O  O    . MET A  1 1009 ? 178.926 126.949 172.391 1.00 125.60 ?  1009 MET A O    1 
ATOM   13385 C  CB   . MET A  1 1009 ? 181.144 128.094 174.229 1.00 140.79 ?  1009 MET A CB   1 
ATOM   13386 C  CG   . MET A  1 1009 ? 180.061 129.176 174.271 1.00 144.59 ?  1009 MET A CG   1 
ATOM   13387 S  SD   . MET A  1 1009 ? 178.970 129.090 175.705 1.00 149.50 ?  1009 MET A SD   1 
ATOM   13388 C  CE   . MET A  1 1009 ? 179.947 129.890 176.936 1.00 131.43 ?  1009 MET A CE   1 
ATOM   13389 H  H    . MET A  1 1009 ? 182.717 126.191 174.303 1.00 138.04 ?  1009 MET A H    1 
ATOM   13390 H  HA   . MET A  1 1009 ? 179.867 126.442 174.729 1.00 134.92 ?  1009 MET A HA   1 
ATOM   13391 H  HB2  . MET A  1 1009 ? 181.698 128.150 175.164 1.00 140.79 ?  1009 MET A HB2  1 
ATOM   13392 H  HB3  . MET A  1 1009 ? 181.830 128.339 173.421 1.00 140.79 ?  1009 MET A HB3  1 
ATOM   13393 H  HG2  . MET A  1 1009 ? 180.549 130.149 174.279 1.00 144.59 ?  1009 MET A HG2  1 
ATOM   13394 H  HG3  . MET A  1 1009 ? 179.462 129.130 173.366 1.00 144.59 ?  1009 MET A HG3  1 
ATOM   13395 H  HE1  . MET A  1 1009 ? 179.408 129.933 177.880 1.00 131.43 ?  1009 MET A HE1  1 
ATOM   13396 H  HE2  . MET A  1 1009 ? 180.849 129.355 177.065 1.00 131.43 ?  1009 MET A HE2  1 
ATOM   13397 H  HE3  . MET A  1 1009 ? 180.171 130.872 176.619 1.00 131.43 ?  1009 MET A HE3  1 
ATOM   13398 N  N    . LEU A  1 1010 ? 180.865 126.051 171.657 1.00 126.45 ?  1010 LEU A N    1 
ATOM   13399 C  CA   . LEU A  1 1010 ? 180.519 125.905 170.231 1.00 124.71 ?  1010 LEU A CA   1 
ATOM   13400 C  C    . LEU A  1 1010 ? 179.426 126.828 169.623 1.00 121.01 ?  1010 LEU A C    1 
ATOM   13401 O  O    . LEU A  1 1010 ? 178.288 126.411 169.411 1.00 116.22 ?  1010 LEU A O    1 
ATOM   13402 C  CB   . LEU A  1 1010 ? 180.222 124.460 169.862 1.00 126.75 ?  1010 LEU A CB   1 
ATOM   13403 C  CG   . LEU A  1 1010 ? 179.500 124.154 168.553 1.00 125.06 ?  1010 LEU A CG   1 
ATOM   13404 C  CD1  . LEU A  1 1010 ? 180.537 124.141 167.480 1.00 122.67 ?  1010 LEU A CD1  1 
ATOM   13405 C  CD2  . LEU A  1 1010 ? 178.772 122.834 168.544 1.00 124.34 ?  1010 LEU A CD2  1 
ATOM   13406 H  H    . LEU A  1 1010 ? 181.667 125.791 171.825 1.00 126.45 ?  1010 LEU A H    1 
ATOM   13407 H  HA   . LEU A  1 1010 ? 181.364 126.018 169.744 1.00 124.71 ?  1010 LEU A HA   1 
ATOM   13408 H  HB2  . LEU A  1 1010 ? 181.068 123.987 169.829 1.00 126.75 ?  1010 LEU A HB2  1 
ATOM   13409 H  HB3  . LEU A  1 1010 ? 179.681 124.083 170.572 1.00 126.75 ?  1010 LEU A HB3  1 
ATOM   13410 H  HG   . LEU A  1 1010 ? 178.853 124.844 168.344 1.00 125.06 ?  1010 LEU A HG   1 
ATOM   13411 H  HD11 . LEU A  1 1010 ? 180.332 123.455 166.840 1.00 122.67 ?  1010 LEU A HD11 1 
ATOM   13412 H  HD12 . LEU A  1 1010 ? 180.491 125.003 167.074 1.00 122.67 ?  1010 LEU A HD12 1 
ATOM   13413 H  HD13 . LEU A  1 1010 ? 181.403 123.995 167.869 1.00 122.67 ?  1010 LEU A HD13 1 
ATOM   13414 H  HD21 . LEU A  1 1010 ? 178.684 122.531 167.638 1.00 124.34 ?  1010 LEU A HD21 1 
ATOM   13415 H  HD22 . LEU A  1 1010 ? 177.904 122.954 168.936 1.00 124.34 ?  1010 LEU A HD22 1 
ATOM   13416 H  HD23 . LEU A  1 1010 ? 179.278 122.197 169.055 1.00 124.34 ?  1010 LEU A HD23 1 
ATOM   13417 N  N    . CYS A  1 1011 ? 179.793 128.076 169.376 1.00 120.99 ?  1011 CYS A N    1 
ATOM   13418 C  CA   . CYS A  1 1011 ? 178.940 129.009 168.657 1.00 117.35 ?  1011 CYS A CA   1 
ATOM   13419 C  C    . CYS A  1 1011 ? 178.726 128.557 167.208 1.00 114.80 ?  1011 CYS A C    1 
ATOM   13420 O  O    . CYS A  1 1011 ? 179.630 128.005 166.581 1.00 118.07 ?  1011 CYS A O    1 
ATOM   13421 C  CB   . CYS A  1 1011 ? 179.489 130.429 168.772 1.00 118.63 ?  1011 CYS A CB   1 
ATOM   13422 S  SG   . CYS A  1 1011 ? 181.131 130.549 168.043 1.00 143.24 ?  1011 CYS A SG   1 
ATOM   13423 H  H    . CYS A  1 1011 ? 180.772 128.301 169.475 1.00 120.99 ?  1011 CYS A H    1 
ATOM   13424 H  HA   . CYS A  1 1011 ? 177.965 129.006 169.144 1.00 117.35 ?  1011 CYS A HA   1 
ATOM   13425 H  HB2  . CYS A  1 1011 ? 178.818 131.115 168.254 1.00 118.63 ?  1011 CYS A HB2  1 
ATOM   13426 H  HB3  . CYS A  1 1011 ? 179.541 130.710 169.824 1.00 118.63 ?  1011 CYS A HB3  1 
ATOM   13427 H  HG   . CYS A  1 1011 ? 180.747 130.422 166.771 1.00 143.24 ?  1011 CYS A HG   1 
ATOM   13428 N  N    . PHE A  1 1012 ? 177.533 128.791 166.667 1.00 109.75 ?  1012 PHE A N    1 
ATOM   13429 C  CA   . PHE A  1 1012 ? 177.149 128.327 165.331 1.00 104.80 ?  1012 PHE A CA   1 
ATOM   13430 C  C    . PHE A  1 1012 ? 176.492 129.403 164.458 1.00 103.72 ?  1012 PHE A C    1 
ATOM   13431 O  O    . PHE A  1 1012 ? 176.189 129.169 163.291 1.00 99.57  ?  1012 PHE A O    1 
ATOM   13432 C  CB   . PHE A  1 1012 ? 176.315 127.048 165.456 1.00 102.82 ?  1012 PHE A CB   1 
ATOM   13433 C  CG   . PHE A  1 1012 ? 175.028 127.134 166.247 1.00 103.05 ?  1012 PHE A CG   1 
ATOM   13434 C  CD1  . PHE A  1 1012 ? 175.045 127.128 167.653 1.00 109.56 ?  1012 PHE A CD1  1 
ATOM   13435 C  CD2  . PHE A  1 1012 ? 173.798 127.111 165.574 1.00 99.35  ?  1012 PHE A CD2  1 
ATOM   13436 C  CE1  . PHE A  1 1012 ? 173.839 127.139 168.372 1.00 107.07 ?  1012 PHE A CE1  1 
ATOM   13437 C  CE2  . PHE A  1 1012 ? 172.595 127.092 166.299 1.00 101.85 ?  1012 PHE A CE2  1 
ATOM   13438 C  CZ   . PHE A  1 1012 ? 172.615 127.119 167.697 1.00 103.46 ?  1012 PHE A CZ   1 
ATOM   13439 H  H    . PHE A  1 1012 ? 176.831 129.221 167.251 1.00 109.75 ?  1012 PHE A H    1 
ATOM   13440 H  HA   . PHE A  1 1012 ? 178.051 128.051 164.784 1.00 104.80 ?  1012 PHE A HA   1 
ATOM   13441 H  HB2  . PHE A  1 1012 ? 176.080 126.694 164.452 1.00 102.82 ?  1012 PHE A HB2  1 
ATOM   13442 H  HB3  . PHE A  1 1012 ? 176.938 126.283 165.917 1.00 102.82 ?  1012 PHE A HB3  1 
ATOM   13443 H  HD1  . PHE A  1 1012 ? 175.984 127.099 168.185 1.00 109.56 ?  1012 PHE A HD1  1 
ATOM   13444 H  HD2  . PHE A  1 1012 ? 173.775 127.083 164.495 1.00 99.35  ?  1012 PHE A HD2  1 
ATOM   13445 H  HE1  . PHE A  1 1012 ? 173.843 127.146 169.452 1.00 107.07 ?  1012 PHE A HE1  1 
ATOM   13446 H  HE2  . PHE A  1 1012 ? 171.649 127.052 165.780 1.00 101.85 ?  1012 PHE A HE2  1 
ATOM   13447 H  HZ   . PHE A  1 1012 ? 171.685 127.109 168.247 1.00 103.46 ?  1012 PHE A HZ   1 
ATOM   13448 N  N    . GLY A  1 1013 ? 176.330 130.613 164.984 1.00 105.13 ?  1013 GLY A N    1 
ATOM   13449 C  CA   . GLY A  1 1013 ? 175.846 131.766 164.241 1.00 102.47 ?  1013 GLY A CA   1 
ATOM   13450 C  C    . GLY A  1 1013 ? 175.878 133.033 165.077 1.00 104.43 ?  1013 GLY A C    1 
ATOM   13451 O  O    . GLY A  1 1013 ? 176.084 132.986 166.287 1.00 105.79 ?  1013 GLY A O    1 
ATOM   13452 H  H    . GLY A  1 1013 ? 176.609 130.770 165.942 1.00 105.13 ?  1013 GLY A H    1 
ATOM   13453 H  HA2  . GLY A  1 1013 ? 176.462 131.921 163.356 1.00 102.47 ?  1013 GLY A HA2  1 
ATOM   13454 H  HA3  . GLY A  1 1013 ? 174.821 131.588 163.915 1.00 102.47 ?  1013 GLY A HA3  1 
ATOM   13455 N  N    . ILE A  1 1014 ? 175.634 134.168 164.435 1.00 103.74 ?  1014 ILE A N    1 
ATOM   13456 C  CA   . ILE A  1 1014 ? 175.473 135.460 165.106 1.00 102.79 ?  1014 ILE A CA   1 
ATOM   13457 C  C    . ILE A  1 1014 ? 174.158 136.108 164.712 1.00 101.53 ?  1014 ILE A C    1 
ATOM   13458 O  O    . ILE A  1 1014 ? 173.653 135.930 163.607 1.00 96.70  ?  1014 ILE A O    1 
ATOM   13459 C  CB   . ILE A  1 1014 ? 176.674 136.414 164.929 1.00 98.89  ?  1014 ILE A CB   1 
ATOM   13460 C  CG1  . ILE A  1 1014 ? 177.226 136.552 163.499 1.00 99.39  ?  1014 ILE A CG1  1 
ATOM   13461 C  CG2  . ILE A  1 1014 ? 177.806 135.986 165.854 1.00 99.01  ?  1014 ILE A CG2  1 
ATOM   13462 C  CD1  . ILE A  1 1014 ? 176.609 137.749 162.787 1.00 99.97  ?  1014 ILE A CD1  1 
ATOM   13463 H  H    . ILE A  1 1014 ? 175.379 134.112 163.460 1.00 103.74 ?  1014 ILE A H    1 
ATOM   13464 H  HA   . ILE A  1 1014 ? 175.386 135.272 166.176 1.00 102.79 ?  1014 ILE A HA   1 
ATOM   13465 H  HB   . ILE A  1 1014 ? 176.371 137.400 165.281 1.00 98.89  ?  1014 ILE A HB   1 
ATOM   13466 H  HG12 . ILE A  1 1014 ? 178.302 136.717 163.529 1.00 99.39  ?  1014 ILE A HG12 1 
ATOM   13467 H  HG13 . ILE A  1 1014 ? 177.055 135.646 162.919 1.00 99.39  ?  1014 ILE A HG13 1 
ATOM   13468 H  HG21 . ILE A  1 1014 ? 177.436 135.987 166.879 1.00 99.01  ?  1014 ILE A HG21 1 
ATOM   13469 H  HG22 . ILE A  1 1014 ? 178.633 136.691 165.791 1.00 99.01  ?  1014 ILE A HG22 1 
ATOM   13470 H  HG23 . ILE A  1 1014 ? 178.158 134.991 165.582 1.00 99.01  ?  1014 ILE A HG23 1 
ATOM   13471 H  HD11 . ILE A  1 1014 ? 177.024 137.819 161.782 1.00 99.97  ?  1014 ILE A HD11 1 
ATOM   13472 H  HD12 . ILE A  1 1014 ? 175.526 137.646 162.733 1.00 99.97  ?  1014 ILE A HD12 1 
ATOM   13473 H  HD13 . ILE A  1 1014 ? 176.857 138.661 163.329 1.00 99.97  ?  1014 ILE A HD13 1 
ATOM   13474 N  N    . TYR A  1 1015 ? 173.594 136.848 165.653 1.00 100.55 ?  1015 TYR A N    1 
ATOM   13475 C  CA   . TYR A  1 1015 ? 172.380 137.625 165.513 1.00 95.02  ?  1015 TYR A CA   1 
ATOM   13476 C  C    . TYR A  1 1015 ? 172.812 139.097 165.479 1.00 98.14  ?  1015 TYR A C    1 
ATOM   13477 O  O    . TYR A  1 1015 ? 173.255 139.661 166.482 1.00 100.82 ?  1015 TYR A O    1 
ATOM   13478 C  CB   . TYR A  1 1015 ? 171.460 137.220 166.673 1.00 90.65  ?  1015 TYR A CB   1 
ATOM   13479 C  CG   . TYR A  1 1015 ? 169.982 137.525 166.578 1.00 89.53  ?  1015 TYR A CG   1 
ATOM   13480 C  CD1  . TYR A  1 1015 ? 169.284 137.379 165.367 1.00 84.45  ?  1015 TYR A CD1  1 
ATOM   13481 C  CD2  . TYR A  1 1015 ? 169.280 137.844 167.752 1.00 88.41  ?  1015 TYR A CD2  1 
ATOM   13482 C  CE1  . TYR A  1 1015 ? 167.895 137.578 165.322 1.00 80.41  ?  1015 TYR A CE1  1 
ATOM   13483 C  CE2  . TYR A  1 1015 ? 167.894 138.046 167.712 1.00 86.63  ?  1015 TYR A CE2  1 
ATOM   13484 C  CZ   . TYR A  1 1015 ? 167.199 137.908 166.498 1.00 83.08  ?  1015 TYR A CZ   1 
ATOM   13485 O  OH   . TYR A  1 1015 ? 165.863 138.111 166.472 1.00 81.03  ?  1015 TYR A OH   1 
ATOM   13486 H  H    . TYR A  1 1015 ? 174.073 136.910 166.540 1.00 100.55 ?  1015 TYR A H    1 
ATOM   13487 H  HA   . TYR A  1 1015 ? 171.901 137.368 164.569 1.00 95.02  ?  1015 TYR A HA   1 
ATOM   13488 H  HB2  . TYR A  1 1015 ? 171.534 136.140 166.802 1.00 90.65  ?  1015 TYR A HB2  1 
ATOM   13489 H  HB3  . TYR A  1 1015 ? 171.856 137.662 167.587 1.00 90.65  ?  1015 TYR A HB3  1 
ATOM   13490 H  HD1  . TYR A  1 1015 ? 169.807 137.089 164.469 1.00 84.45  ?  1015 TYR A HD1  1 
ATOM   13491 H  HD2  . TYR A  1 1015 ? 169.802 137.916 168.694 1.00 88.41  ?  1015 TYR A HD2  1 
ATOM   13492 H  HE1  . TYR A  1 1015 ? 167.353 137.468 164.395 1.00 80.41  ?  1015 TYR A HE1  1 
ATOM   13493 H  HE2  . TYR A  1 1015 ? 167.351 138.306 168.608 1.00 86.63  ?  1015 TYR A HE2  1 
ATOM   13494 H  HH   . TYR A  1 1015 ? 165.478 137.982 165.602 1.00 81.03  ?  1015 TYR A HH   1 
ATOM   13495 N  N    . ARG A  1 1016 ? 172.892 139.639 164.256 1.00 96.34  ?  1016 ARG A N    1 
ATOM   13496 C  CA   . ARG A  1 1016 ? 173.412 140.952 164.013 1.00 95.80  ?  1016 ARG A CA   1 
ATOM   13497 C  C    . ARG A  1 1016 ? 172.305 142.007 163.892 1.00 97.81  ?  1016 ARG A C    1 
ATOM   13498 O  O    . ARG A  1 1016 ? 171.217 141.711 163.409 1.00 98.44  ?  1016 ARG A O    1 
ATOM   13499 C  CB   . ARG A  1 1016 ? 174.217 140.855 162.699 1.00 96.93  ?  1016 ARG A CB   1 
ATOM   13500 C  CG   . ARG A  1 1016 ? 174.631 142.137 161.984 1.00 100.36 ?  1016 ARG A CG   1 
ATOM   13501 C  CD   . ARG A  1 1016 ? 175.944 142.684 162.515 1.00 105.98 ?  1016 ARG A CD   1 
ATOM   13502 N  NE   . ARG A  1 1016 ? 176.945 141.634 162.685 1.00 105.60 ?  1016 ARG A NE   1 
ATOM   13503 C  CZ   . ARG A  1 1016 ? 178.053 141.538 161.958 1.00 115.25 ?  1016 ARG A CZ   1 
ATOM   13504 N  NH1  . ARG A  1 1016 ? 178.909 140.551 162.182 1.00 116.14 1  1016 ARG A NH1  1 
ATOM   13505 N  NH2  . ARG A  1 1016 ? 178.304 142.425 161.005 1.00 125.02 ?  1016 ARG A NH2  1 
ATOM   13506 H  H    . ARG A  1 1016 ? 172.679 139.316 163.487 1.00 96.34  ?  1016 ARG A H    1 
ATOM   13507 H  HA   . ARG A  1 1016 ? 174.049 141.096 164.743 1.00 95.80  ?  1016 ARG A HA   1 
ATOM   13508 H  HB2  . ARG A  1 1016 ? 175.029 140.360 162.886 1.00 96.93  ?  1016 ARG A HB2  1 
ATOM   13509 H  HB3  . ARG A  1 1016 ? 173.682 140.349 162.067 1.00 96.93  ?  1016 ARG A HB3  1 
ATOM   13510 H  HG2  . ARG A  1 1016 ? 174.778 141.918 161.051 1.00 100.36 ?  1016 ARG A HG2  1 
ATOM   13511 H  HG3  . ARG A  1 1016 ? 173.951 142.818 162.038 1.00 100.36 ?  1016 ARG A HG3  1 
ATOM   13512 H  HD2  . ARG A  1 1016 ? 176.295 143.333 161.886 1.00 105.98 ?  1016 ARG A HD2  1 
ATOM   13513 H  HD3  . ARG A  1 1016 ? 175.792 143.103 163.377 1.00 105.98 ?  1016 ARG A HD3  1 
ATOM   13514 H  HE   . ARG A  1 1016 ? 176.655 140.829 163.140 1.00 105.60 ?  1016 ARG A HE   1 
ATOM   13515 H  HH11 . ARG A  1 1016 ? 178.748 139.974 162.799 1.00 116.14 ?  1016 ARG A HH11 1 
ATOM   13516 H  HH12 . ARG A  1 1016 ? 179.625 140.488 161.710 1.00 116.14 ?  1016 ARG A HH12 1 
ATOM   13517 H  HH21 . ARG A  1 1016 ? 177.752 143.067 160.857 1.00 125.02 ?  1016 ARG A HH21 1 
ATOM   13518 H  HH22 . ARG A  1 1016 ? 179.023 142.359 160.536 1.00 125.02 ?  1016 ARG A HH22 1 
ATOM   13519 N  N    . LEU A  1 1017 ? 172.570 143.218 164.369 1.00 100.91 ?  1017 LEU A N    1 
ATOM   13520 C  CA   . LEU A  1 1017 ? 171.611 144.319 164.214 1.00 95.75  ?  1017 LEU A CA   1 
ATOM   13521 C  C    . LEU A  1 1017 ? 171.441 144.675 162.739 1.00 96.47  ?  1017 LEU A C    1 
ATOM   13522 O  O    . LEU A  1 1017 ? 172.422 144.839 162.022 1.00 103.64 ?  1017 LEU A O    1 
ATOM   13523 C  CB   . LEU A  1 1017 ? 172.039 145.550 165.016 1.00 93.12  ?  1017 LEU A CB   1 
ATOM   13524 C  CG   . LEU A  1 1017 ? 171.816 145.432 166.524 1.00 95.79  ?  1017 LEU A CG   1 
ATOM   13525 C  CD1  . LEU A  1 1017 ? 172.600 146.519 167.244 1.00 101.27 ?  1017 LEU A CD1  1 
ATOM   13526 C  CD2  . LEU A  1 1017 ? 170.351 145.627 166.886 1.00 101.84 ?  1017 LEU A CD2  1 
ATOM   13527 H  H    . LEU A  1 1017 ? 173.452 143.390 164.829 1.00 100.91 ?  1017 LEU A H    1 
ATOM   13528 H  HA   . LEU A  1 1017 ? 170.635 143.993 164.575 1.00 95.75  ?  1017 LEU A HA   1 
ATOM   13529 H  HB2  . LEU A  1 1017 ? 173.099 145.722 164.835 1.00 93.12  ?  1017 LEU A HB2  1 
ATOM   13530 H  HB3  . LEU A  1 1017 ? 171.498 146.424 164.656 1.00 93.12  ?  1017 LEU A HB3  1 
ATOM   13531 H  HG   . LEU A  1 1017 ? 172.158 144.458 166.872 1.00 95.79  ?  1017 LEU A HG   1 
ATOM   13532 H  HD11 . LEU A  1 1017 ? 173.654 146.448 166.978 1.00 101.27 ?  1017 LEU A HD11 1 
ATOM   13533 H  HD12 . LEU A  1 1017 ? 172.235 147.502 166.952 1.00 101.27 ?  1017 LEU A HD12 1 
ATOM   13534 H  HD13 . LEU A  1 1017 ? 172.494 146.402 168.322 1.00 101.27 ?  1017 LEU A HD13 1 
ATOM   13535 H  HD21 . LEU A  1 1017 ? 170.219 145.508 167.960 1.00 101.84 ?  1017 LEU A HD21 1 
ATOM   13536 H  HD22 . LEU A  1 1017 ? 170.020 146.623 166.595 1.00 101.84 ?  1017 LEU A HD22 1 
ATOM   13537 H  HD23 . LEU A  1 1017 ? 169.728 144.894 166.374 1.00 101.84 ?  1017 LEU A HD23 1 
ATOM   13538 N  N    . ARG A  1 1018 ? 170.192 144.831 162.263 1.00 91.40  ?  1018 ARG A N    1 
ATOM   13539 C  CA   . ARG A  1 1018 ? 169.865 145.124 160.862 1.00 96.77  ?  1018 ARG A CA   1 
ATOM   13540 C  C    . ARG A  1 1018 ? 170.599 146.291 160.240 1.00 109.86 ?  1018 ARG A C    1 
ATOM   13541 O  O    . ARG A  1 1018 ? 170.883 146.307 159.044 1.00 113.61 ?  1018 ARG A O    1 
ATOM   13542 C  CB   . ARG A  1 1018 ? 168.355 145.367 160.772 1.00 95.95  ?  1018 ARG A CB   1 
ATOM   13543 C  CG   . ARG A  1 1018 ? 167.864 146.000 159.482 1.00 100.68 ?  1018 ARG A CG   1 
ATOM   13544 C  CD   . ARG A  1 1018 ? 166.444 146.512 159.654 1.00 103.04 ?  1018 ARG A CD   1 
ATOM   13545 N  NE   . ARG A  1 1018 ? 165.808 146.820 158.378 1.00 109.64 ?  1018 ARG A NE   1 
ATOM   13546 C  CZ   . ARG A  1 1018 ? 165.733 148.041 157.860 1.00 112.81 ?  1018 ARG A CZ   1 
ATOM   13547 N  NH1  . ARG A  1 1018 ? 165.135 148.232 156.693 1.00 113.56 1  1018 ARG A NH1  1 
ATOM   13548 N  NH2  . ARG A  1 1018 ? 166.256 149.072 158.510 1.00 113.85 ?  1018 ARG A NH2  1 
ATOM   13549 H  H    . ARG A  1 1018 ? 169.450 144.821 162.700 1.00 91.40  ?  1018 ARG A H    1 
ATOM   13550 H  HA   . ARG A  1 1018 ? 170.056 144.375 160.292 1.00 96.77  ?  1018 ARG A HA   1 
ATOM   13551 H  HB2  . ARG A  1 1018 ? 167.901 144.515 160.869 1.00 95.95  ?  1018 ARG A HB2  1 
ATOM   13552 H  HB3  . ARG A  1 1018 ? 168.097 145.954 161.500 1.00 95.95  ?  1018 ARG A HB3  1 
ATOM   13553 H  HG2  . ARG A  1 1018 ? 168.427 146.753 159.244 1.00 100.68 ?  1018 ARG A HG2  1 
ATOM   13554 H  HG3  . ARG A  1 1018 ? 167.868 145.336 158.774 1.00 100.68 ?  1018 ARG A HG3  1 
ATOM   13555 H  HD2  . ARG A  1 1018 ? 165.915 145.833 160.100 1.00 103.04 ?  1018 ARG A HD2  1 
ATOM   13556 H  HD3  . ARG A  1 1018 ? 166.461 147.323 160.186 1.00 103.04 ?  1018 ARG A HD3  1 
ATOM   13557 H  HE   . ARG A  1 1018 ? 165.266 146.127 157.970 1.00 109.64 ?  1018 ARG A HE   1 
ATOM   13558 H  HH11 . ARG A  1 1018 ? 164.795 147.564 156.270 1.00 113.56 ?  1018 ARG A HH11 1 
ATOM   13559 H  HH12 . ARG A  1 1018 ? 165.087 149.022 156.358 1.00 113.56 ?  1018 ARG A HH12 1 
ATOM   13560 H  HH21 . ARG A  1 1018 ? 166.644 148.950 159.268 1.00 113.85 ?  1018 ARG A HH21 1 
ATOM   13561 H  HH22 . ARG A  1 1018 ? 166.207 149.862 158.174 1.00 113.85 ?  1018 ARG A HH22 1 
ATOM   13562 N  N    . ASP A  1 1019 ? 170.898 147.263 161.074 1.00 117.51 ?  1019 ASP A N    1 
ATOM   13563 C  CA   . ASP A  1 1019 ? 171.545 148.493 160.621 1.00 126.36 ?  1019 ASP A CA   1 
ATOM   13564 C  C    . ASP A  1 1019 ? 173.052 148.562 160.944 1.00 129.64 ?  1019 ASP A C    1 
ATOM   13565 O  O    . ASP A  1 1019 ? 173.685 149.569 160.652 1.00 137.08 ?  1019 ASP A O    1 
ATOM   13566 C  CB   . ASP A  1 1019 ? 170.794 149.702 161.211 1.00 132.51 ?  1019 ASP A CB   1 
ATOM   13567 C  CG   . ASP A  1 1019 ? 169.355 149.896 160.704 1.00 130.24 ?  1019 ASP A CG   1 
ATOM   13568 O  OD1  . ASP A  1 1019 ? 168.888 149.146 159.819 1.00 126.82 ?  1019 ASP A OD1  1 
ATOM   13569 O  OD2  . ASP A  1 1019 ? 168.698 150.840 161.199 1.00 133.27 -1 1019 ASP A OD2  1 
ATOM   13570 H  H    . ASP A  1 1019 ? 170.645 147.187 162.048 1.00 117.51 ?  1019 ASP A H    1 
ATOM   13571 H  HA   . ASP A  1 1019 ? 171.469 148.563 159.537 1.00 126.36 ?  1019 ASP A HA   1 
ATOM   13572 H  HB2  . ASP A  1 1019 ? 170.780 149.604 162.296 1.00 132.51 ?  1019 ASP A HB2  1 
ATOM   13573 H  HB3  . ASP A  1 1019 ? 171.350 150.609 160.979 1.00 132.51 ?  1019 ASP A HB3  1 
ATOM   13574 N  N    . ALA A  1 1020 ? 173.665 147.531 161.539 1.00 124.63 ?  1020 ALA A N    1 
ATOM   13575 C  CA   . ALA A  1 1020 ? 175.052 147.606 162.020 1.00 126.17 ?  1020 ALA A CA   1 
ATOM   13576 C  C    . ALA A  1 1020 ? 176.106 147.855 160.927 1.00 135.22 ?  1020 ALA A C    1 
ATOM   13577 O  O    . ALA A  1 1020 ? 177.208 148.309 161.234 1.00 137.35 ?  1020 ALA A O    1 
ATOM   13578 C  CB   . ALA A  1 1020 ? 175.388 146.316 162.766 1.00 118.42 ?  1020 ALA A CB   1 
ATOM   13579 H  H    . ALA A  1 1020 ? 173.142 146.685 161.716 1.00 124.63 ?  1020 ALA A H    1 
ATOM   13580 H  HA   . ALA A  1 1020 ? 175.128 148.432 162.726 1.00 126.17 ?  1020 ALA A HA   1 
ATOM   13581 H  HB1  . ALA A  1 1020 ? 174.778 146.242 163.665 1.00 118.42 ?  1020 ALA A HB1  1 
ATOM   13582 H  HB2  . ALA A  1 1020 ? 175.205 145.458 162.120 1.00 118.42 ?  1020 ALA A HB2  1 
ATOM   13583 H  HB3  . ALA A  1 1020 ? 176.436 146.324 163.066 1.00 118.42 ?  1020 ALA A HB3  1 
ATOM   13584 N  N    . HIS A  1 1021 ? 175.756 147.578 159.673 1.00 134.27 ?  1021 HIS A N    1 
ATOM   13585 C  CA   . HIS A  1 1021 ? 176.635 147.867 158.531 1.00 137.88 ?  1021 HIS A CA   1 
ATOM   13586 C  C    . HIS A  1 1021 ? 176.648 149.370 158.116 1.00 144.16 ?  1021 HIS A C    1 
ATOM   13587 O  O    . HIS A  1 1021 ? 177.565 149.809 157.423 1.00 145.02 ?  1021 HIS A O    1 
ATOM   13588 C  CB   . HIS A  1 1021 ? 176.238 147.008 157.329 1.00 136.55 ?  1021 HIS A CB   1 
ATOM   13589 C  CG   . HIS A  1 1021 ? 174.844 147.254 156.845 1.00 139.98 ?  1021 HIS A CG   1 
ATOM   13590 N  ND1  . HIS A  1 1021 ? 173.759 146.542 157.308 1.00 135.79 ?  1021 HIS A ND1  1 
ATOM   13591 C  CD2  . HIS A  1 1021 ? 174.357 148.133 155.937 1.00 140.39 ?  1021 HIS A CD2  1 
ATOM   13592 C  CE1  . HIS A  1 1021 ? 172.664 146.971 156.707 1.00 132.93 ?  1021 HIS A CE1  1 
ATOM   13593 N  NE2  . HIS A  1 1021 ? 172.999 147.937 155.871 1.00 137.66 ?  1021 HIS A NE2  1 
ATOM   13594 H  H    . HIS A  1 1021 ? 175.007 147.218 159.450 1.00 134.27 ?  1021 HIS A H    1 
ATOM   13595 H  HA   . HIS A  1 1021 ? 177.551 147.622 158.778 1.00 137.88 ?  1021 HIS A HA   1 
ATOM   13596 H  HB2  . HIS A  1 1021 ? 176.845 147.196 156.596 1.00 136.55 ?  1021 HIS A HB2  1 
ATOM   13597 H  HB3  . HIS A  1 1021 ? 176.304 146.072 157.578 1.00 136.55 ?  1021 HIS A HB3  1 
ATOM   13598 H  HD2  . HIS A  1 1021 ? 174.849 148.754 155.450 1.00 140.39 ?  1021 HIS A HD2  1 
ATOM   13599 H  HE1  . HIS A  1 1021 ? 171.804 146.648 156.849 1.00 132.93 ?  1021 HIS A HE1  1 
ATOM   13600 H  HE2  . HIS A  1 1021 ? 172.455 148.372 155.366 1.00 137.66 ?  1021 HIS A HE2  1 
ATOM   13601 N  N    . LEU A  1 1022 ? 175.640 150.139 158.539 1.00 146.03 ?  1022 LEU A N    1 
ATOM   13602 C  CA   . LEU A  1 1022 ? 175.556 151.571 158.245 1.00 150.19 ?  1022 LEU A CA   1 
ATOM   13603 C  C    . LEU A  1 1022 ? 176.575 152.383 159.056 1.00 155.16 ?  1022 LEU A C    1 
ATOM   13604 O  O    . LEU A  1 1022 ? 176.916 152.045 160.191 1.00 153.35 ?  1022 LEU A O    1 
ATOM   13605 C  CB   . LEU A  1 1022 ? 174.135 152.103 158.501 1.00 148.02 ?  1022 LEU A CB   1 
ATOM   13606 C  CG   . LEU A  1 1022 ? 173.019 151.416 157.699 1.00 142.10 ?  1022 LEU A CG   1 
ATOM   13607 C  CD1  . LEU A  1 1022 ? 171.683 152.067 158.044 1.00 139.17 ?  1022 LEU A CD1  1 
ATOM   13608 C  CD2  . LEU A  1 1022 ? 173.215 151.559 156.190 1.00 140.60 ?  1022 LEU A CD2  1 
ATOM   13609 H  H    . LEU A  1 1022 ? 174.941 149.739 159.149 1.00 146.03 ?  1022 LEU A H    1 
ATOM   13610 H  HA   . LEU A  1 1022 ? 175.793 151.721 157.192 1.00 150.19 ?  1022 LEU A HA   1 
ATOM   13611 H  HB2  . LEU A  1 1022 ? 173.913 152.006 159.564 1.00 148.02 ?  1022 LEU A HB2  1 
ATOM   13612 H  HB3  . LEU A  1 1022 ? 174.120 153.166 158.262 1.00 148.02 ?  1022 LEU A HB3  1 
ATOM   13613 H  HG   . LEU A  1 1022 ? 172.969 150.359 157.960 1.00 142.10 ?  1022 LEU A HG   1 
ATOM   13614 H  HD11 . LEU A  1 1022 ? 171.514 152.011 159.119 1.00 139.17 ?  1022 LEU A HD11 1 
ATOM   13615 H  HD12 . LEU A  1 1022 ? 171.684 153.113 157.740 1.00 139.17 ?  1022 LEU A HD12 1 
ATOM   13616 H  HD13 . LEU A  1 1022 ? 170.876 151.542 157.533 1.00 139.17 ?  1022 LEU A HD13 1 
ATOM   13617 H  HD21 . LEU A  1 1022 ? 172.372 151.108 155.668 1.00 140.60 ?  1022 LEU A HD21 1 
ATOM   13618 H  HD22 . LEU A  1 1022 ? 174.127 151.050 155.880 1.00 140.60 ?  1022 LEU A HD22 1 
ATOM   13619 H  HD23 . LEU A  1 1022 ? 173.280 152.612 155.920 1.00 140.60 ?  1022 LEU A HD23 1 
ATOM   13620 N  N    . SER A  1 1023 ? 177.035 153.494 158.480 1.00 160.37 ?  1023 SER A N    1 
ATOM   13621 C  CA   . SER A  1 1023 ? 177.926 154.459 159.140 1.00 162.67 ?  1023 SER A CA   1 
ATOM   13622 C  C    . SER A  1 1023 ? 177.208 155.300 160.202 1.00 163.78 ?  1023 SER A C    1 
ATOM   13623 O  O    . SER A  1 1023 ? 177.774 155.580 161.260 1.00 160.80 ?  1023 SER A O    1 
ATOM   13624 C  CB   . SER A  1 1023 ? 178.536 155.373 158.076 1.00 164.42 ?  1023 SER A CB   1 
ATOM   13625 O  OG   . SER A  1 1023 ? 177.519 156.007 157.317 1.00 161.39 ?  1023 SER A OG   1 
ATOM   13626 H  H    . SER A  1 1023 ? 176.732 153.714 157.542 1.00 160.37 ?  1023 SER A H    1 
ATOM   13627 H  HA   . SER A  1 1023 ? 178.738 153.924 159.632 1.00 162.67 ?  1023 SER A HA   1 
ATOM   13628 H  HB2  . SER A  1 1023 ? 179.159 156.125 158.558 1.00 164.42 ?  1023 SER A HB2  1 
ATOM   13629 H  HB3  . SER A  1 1023 ? 179.162 154.776 157.412 1.00 164.42 ?  1023 SER A HB3  1 
ATOM   13630 H  HG   . SER A  1 1023 ? 177.943 156.578 156.673 1.00 161.39 ?  1023 SER A HG   1 
ATOM   13631 N  N    . THR A  1 1024 ? 175.955 155.686 159.950 1.00 164.47 ?  1024 THR A N    1 
ATOM   13632 C  CA   . THR A  1 1024 ? 175.099 156.367 160.931 1.00 164.51 ?  1024 THR A CA   1 
ATOM   13633 C  C    . THR A  1 1024 ? 174.653 155.414 162.047 1.00 166.04 ?  1024 THR A C    1 
ATOM   13634 O  O    . THR A  1 1024 ? 174.298 154.265 161.769 1.00 164.15 ?  1024 THR A O    1 
ATOM   13635 C  CB   . THR A  1 1024 ? 173.879 157.016 160.253 1.00 161.05 ?  1024 THR A CB   1 
ATOM   13636 O  OG1  . THR A  1 1024 ? 173.047 157.649 161.202 1.00 159.07 ?  1024 THR A OG1  1 
ATOM   13637 C  CG2  . THR A  1 1024 ? 172.989 156.064 159.456 1.00 153.70 ?  1024 THR A CG2  1 
ATOM   13638 H  H    . THR A  1 1024 ? 175.567 155.450 159.048 1.00 164.47 ?  1024 THR A H    1 
ATOM   13639 H  HA   . THR A  1 1024 ? 175.679 157.180 161.365 1.00 164.51 ?  1024 THR A HA   1 
ATOM   13640 H  HB   . THR A  1 1024 ? 174.248 157.778 159.569 1.00 161.05 ?  1024 THR A HB   1 
ATOM   13641 H  HG1  . THR A  1 1024 ? 172.574 156.972 161.689 1.00 159.07 ?  1024 THR A HG1  1 
ATOM   13642 H  HG21 . THR A  1 1024 ? 172.169 156.622 159.008 1.00 153.70 ?  1024 THR A HG21 1 
ATOM   13643 H  HG22 . THR A  1 1024 ? 173.562 155.602 158.653 1.00 153.70 ?  1024 THR A HG22 1 
ATOM   13644 H  HG23 . THR A  1 1024 ? 172.577 155.288 160.098 1.00 153.70 ?  1024 THR A HG23 1 
ATOM   13645 N  N    . PRO A  1 1025 ? 174.576 155.875 163.306 1.00 167.86 ?  1025 PRO A N    1 
ATOM   13646 C  CA   . PRO A  1 1025 ? 173.735 155.254 164.325 1.00 164.97 ?  1025 PRO A CA   1 
ATOM   13647 C  C    . PRO A  1 1025 ? 172.266 155.147 163.883 1.00 162.51 ?  1025 PRO A C    1 
ATOM   13648 O  O    . PRO A  1 1025 ? 171.822 155.845 162.964 1.00 159.63 ?  1025 PRO A O    1 
ATOM   13649 C  CB   . PRO A  1 1025 ? 173.865 156.135 165.572 1.00 160.39 ?  1025 PRO A CB   1 
ATOM   13650 C  CG   . PRO A  1 1025 ? 175.176 156.882 165.353 1.00 162.07 ?  1025 PRO A CG   1 
ATOM   13651 C  CD   . PRO A  1 1025 ? 175.224 157.058 163.838 1.00 165.74 ?  1025 PRO A CD   1 
ATOM   13652 H  HA   . PRO A  1 1025 ? 174.123 154.260 164.546 1.00 164.97 ?  1025 PRO A HA   1 
ATOM   13653 H  HB2  . PRO A  1 1025 ? 173.050 156.856 165.613 1.00 160.39 ?  1025 PRO A HB2  1 
ATOM   13654 H  HB3  . PRO A  1 1025 ? 173.892 155.540 166.484 1.00 160.39 ?  1025 PRO A HB3  1 
ATOM   13655 H  HG2  . PRO A  1 1025 ? 175.189 157.840 165.871 1.00 162.07 ?  1025 PRO A HG2  1 
ATOM   13656 H  HG3  . PRO A  1 1025 ? 176.009 156.258 165.673 1.00 162.07 ?  1025 PRO A HG3  1 
ATOM   13657 H  HD2  . PRO A  1 1025 ? 174.664 157.947 163.550 1.00 165.74 ?  1025 PRO A HD2  1 
ATOM   13658 H  HD3  . PRO A  1 1025 ? 176.259 157.130 163.505 1.00 165.74 ?  1025 PRO A HD3  1 
ATOM   13659 N  N    . SER A  1 1026 ? 171.500 154.294 164.560 1.00 159.18 ?  1026 SER A N    1 
ATOM   13660 C  CA   . SER A  1 1026 ? 170.070 154.081 164.319 1.00 155.42 ?  1026 SER A CA   1 
ATOM   13661 C  C    . SER A  1 1026 ? 169.354 153.694 165.613 1.00 153.21 ?  1026 SER A C    1 
ATOM   13662 O  O    . SER A  1 1026 ? 169.963 153.139 166.531 1.00 149.63 ?  1026 SER A O    1 
ATOM   13663 C  CB   . SER A  1 1026 ? 169.890 153.000 163.248 1.00 149.03 ?  1026 SER A CB   1 
ATOM   13664 O  OG   . SER A  1 1026 ? 168.530 152.686 163.030 1.00 142.84 ?  1026 SER A OG   1 
ATOM   13665 H  H    . SER A  1 1026 ? 171.919 153.776 165.318 1.00 159.18 ?  1026 SER A H    1 
ATOM   13666 H  HA   . SER A  1 1026 ? 169.622 155.002 163.949 1.00 155.42 ?  1026 SER A HA   1 
ATOM   13667 H  HB2  . SER A  1 1026 ? 170.326 153.348 162.312 1.00 149.03 ?  1026 SER A HB2  1 
ATOM   13668 H  HB3  . SER A  1 1026 ? 170.413 152.096 163.557 1.00 149.03 ?  1026 SER A HB3  1 
ATOM   13669 H  HG   . SER A  1 1026 ? 168.523 152.020 162.339 1.00 142.84 ?  1026 SER A HG   1 
ATOM   13670 N  N    . GLN A  1 1027 ? 168.055 153.975 165.691 1.00 151.72 ?  1027 GLN A N    1 
ATOM   13671 C  CA   . GLN A  1 1027 ? 167.185 153.528 166.785 1.00 151.59 ?  1027 GLN A CA   1 
ATOM   13672 C  C    . GLN A  1 1027 ? 166.628 152.108 166.570 1.00 144.59 ?  1027 GLN A C    1 
ATOM   13673 O  O    . GLN A  1 1027 ? 165.949 151.577 167.448 1.00 141.49 ?  1027 GLN A O    1 
ATOM   13674 C  CB   . GLN A  1 1027 ? 166.038 154.538 166.975 1.00 153.77 ?  1027 GLN A CB   1 
ATOM   13675 C  CG   . GLN A  1 1027 ? 166.509 155.953 167.351 1.00 158.70 ?  1027 GLN A CG   1 
ATOM   13676 C  CD   . GLN A  1 1027 ? 167.283 156.029 168.667 1.00 165.27 ?  1027 GLN A CD   1 
ATOM   13677 O  OE1  . GLN A  1 1027 ? 167.168 155.201 169.557 1.00 165.83 ?  1027 GLN A OE1  1 
ATOM   13678 N  NE2  . GLN A  1 1027 ? 168.102 157.039 168.847 1.00 168.62 ?  1027 GLN A NE2  1 
ATOM   13679 H  H    . GLN A  1 1027 ? 167.623 154.426 164.898 1.00 151.72 ?  1027 GLN A H    1 
ATOM   13680 H  HA   . GLN A  1 1027 ? 167.766 153.491 167.706 1.00 151.59 ?  1027 GLN A HA   1 
ATOM   13681 H  HB2  . GLN A  1 1027 ? 165.464 154.596 166.051 1.00 153.77 ?  1027 GLN A HB2  1 
ATOM   13682 H  HB3  . GLN A  1 1027 ? 165.371 154.180 167.758 1.00 153.77 ?  1027 GLN A HB3  1 
ATOM   13683 H  HG2  . GLN A  1 1027 ? 167.130 156.349 166.549 1.00 158.70 ?  1027 GLN A HG2  1 
ATOM   13684 H  HG3  . GLN A  1 1027 ? 165.636 156.600 167.436 1.00 158.70 ?  1027 GLN A HG3  1 
ATOM   13685 H  HE21 . GLN A  1 1027 ? 168.212 157.740 168.131 1.00 168.62 ?  1027 GLN A HE21 1 
ATOM   13686 H  HE22 . GLN A  1 1027 ? 168.609 157.095 169.718 1.00 168.62 ?  1027 GLN A HE22 1 
ATOM   13687 N  N    . CYS A  1 1028 ? 166.876 151.485 165.415 1.00 140.03 ?  1028 CYS A N    1 
ATOM   13688 C  CA   . CYS A  1 1028 ? 166.357 150.162 165.078 1.00 125.89 ?  1028 CYS A CA   1 
ATOM   13689 C  C    . CYS A  1 1028 ? 166.987 149.045 165.929 1.00 120.87 ?  1028 CYS A C    1 
ATOM   13690 O  O    . CYS A  1 1028 ? 168.190 148.797 165.858 1.00 121.72 ?  1028 CYS A O    1 
ATOM   13691 C  CB   . CYS A  1 1028 ? 166.599 149.923 163.589 1.00 120.30 ?  1028 CYS A CB   1 
ATOM   13692 S  SG   . CYS A  1 1028 ? 165.778 148.395 163.091 1.00 118.69 ?  1028 CYS A SG   1 
ATOM   13693 H  H    . CYS A  1 1028 ? 167.439 151.962 164.725 1.00 140.03 ?  1028 CYS A H    1 
ATOM   13694 H  HA   . CYS A  1 1028 ? 165.281 150.159 165.250 1.00 125.89 ?  1028 CYS A HA   1 
ATOM   13695 H  HB2  . CYS A  1 1028 ? 166.207 150.754 163.003 1.00 120.30 ?  1028 CYS A HB2  1 
ATOM   13696 H  HB3  . CYS A  1 1028 ? 167.670 149.835 163.408 1.00 120.30 ?  1028 CYS A HB3  1 
ATOM   13697 H  HG   . CYS A  1 1028 ? 164.542 148.897 163.026 1.00 118.69 ?  1028 CYS A HG   1 
ATOM   13698 N  N    . THR A  1 1029 ? 166.167 148.344 166.709 1.00 115.22 ?  1029 THR A N    1 
ATOM   13699 C  CA   . THR A  1 1029 ? 166.595 147.241 167.596 1.00 111.16 ?  1029 THR A CA   1 
ATOM   13700 C  C    . THR A  1 1029 ? 166.519 145.868 166.914 1.00 105.49 ?  1029 THR A C    1 
ATOM   13701 O  O    . THR A  1 1029 ? 166.929 144.862 167.486 1.00 104.09 ?  1029 THR A O    1 
ATOM   13702 C  CB   . THR A  1 1029 ? 165.761 147.267 168.887 1.00 114.27 ?  1029 THR A CB   1 
ATOM   13703 O  OG1  . THR A  1 1029 ? 165.782 148.564 169.425 1.00 118.71 ?  1029 THR A OG1  1 
ATOM   13704 C  CG2  . THR A  1 1029 ? 166.258 146.362 170.014 1.00 111.63 ?  1029 THR A CG2  1 
ATOM   13705 H  H    . THR A  1 1029 ? 165.210 148.655 166.782 1.00 115.22 ?  1029 THR A H    1 
ATOM   13706 H  HA   . THR A  1 1029 ? 167.636 147.398 167.879 1.00 111.16 ?  1029 THR A HA   1 
ATOM   13707 H  HB   . THR A  1 1029 ? 164.728 147.010 168.652 1.00 114.27 ?  1029 THR A HB   1 
ATOM   13708 H  HG1  . THR A  1 1029 ? 164.947 148.687 169.879 1.00 118.71 ?  1029 THR A HG1  1 
ATOM   13709 H  HG21 . THR A  1 1029 ? 165.734 146.604 170.938 1.00 111.63 ?  1029 THR A HG21 1 
ATOM   13710 H  HG22 . THR A  1 1029 ? 167.328 146.501 170.160 1.00 111.63 ?  1029 THR A HG22 1 
ATOM   13711 H  HG23 . THR A  1 1029 ? 166.053 145.319 169.779 1.00 111.63 ?  1029 THR A HG23 1 
ATOM   13712 N  N    . LYS A  1 1030 ? 165.991 145.782 165.687 1.00 102.69 ?  1030 LYS A N    1 
ATOM   13713 C  CA   . LYS A  1 1030 ? 165.834 144.513 164.972 1.00 96.55  ?  1030 LYS A CA   1 
ATOM   13714 C  C    . LYS A  1 1030 ? 167.185 143.871 164.688 1.00 98.21  ?  1030 LYS A C    1 
ATOM   13715 O  O    . LYS A  1 1030 ? 168.102 144.535 164.213 1.00 102.37 ?  1030 LYS A O    1 
ATOM   13716 C  CB   . LYS A  1 1030 ? 165.084 144.699 163.650 1.00 93.13  ?  1030 LYS A CB   1 
ATOM   13717 C  CG   . LYS A  1 1030 ? 163.671 145.268 163.834 1.00 96.72  ?  1030 LYS A CG   1 
ATOM   13718 C  CD   . LYS A  1 1030 ? 162.859 145.161 162.536 1.00 95.03  ?  1030 LYS A CD   1 
ATOM   13719 C  CE   . LYS A  1 1030 ? 162.363 143.728 162.306 1.00 98.48  ?  1030 LYS A CE   1 
ATOM   13720 N  NZ   . LYS A  1 1030 ? 161.040 143.491 162.939 1.00 99.81  1  1030 LYS A NZ   1 
ATOM   13721 H  H    . LYS A  1 1030 ? 165.717 146.637 165.225 1.00 102.69 ?  1030 LYS A H    1 
ATOM   13722 H  HA   . LYS A  1 1030 ? 165.261 143.830 165.599 1.00 96.55  ?  1030 LYS A HA   1 
ATOM   13723 H  HB2  . LYS A  1 1030 ? 165.653 145.365 163.000 1.00 93.13  ?  1030 LYS A HB2  1 
ATOM   13724 H  HB3  . LYS A  1 1030 ? 165.021 143.728 163.159 1.00 93.13  ?  1030 LYS A HB3  1 
ATOM   13725 H  HG2  . LYS A  1 1030 ? 163.160 144.736 164.636 1.00 96.72  ?  1030 LYS A HG2  1 
ATOM   13726 H  HG3  . LYS A  1 1030 ? 163.747 146.318 164.115 1.00 96.72  ?  1030 LYS A HG3  1 
ATOM   13727 H  HD2  . LYS A  1 1030 ? 162.013 145.847 162.575 1.00 95.03  ?  1030 LYS A HD2  1 
ATOM   13728 H  HD3  . LYS A  1 1030 ? 163.488 145.463 161.699 1.00 95.03  ?  1030 LYS A HD3  1 
ATOM   13729 H  HE2  . LYS A  1 1030 ? 162.289 143.553 161.234 1.00 98.48  ?  1030 LYS A HE2  1 
ATOM   13730 H  HE3  . LYS A  1 1030 ? 163.106 143.036 162.698 1.00 98.48  ?  1030 LYS A HE3  1 
ATOM   13731 H  HZ1  . LYS A  1 1030 ? 160.312 143.882 162.361 1.00 99.81  ?  1030 LYS A HZ1  1 
ATOM   13732 H  HZ2  . LYS A  1 1030 ? 160.993 143.894 163.862 1.00 99.81  ?  1030 LYS A HZ2  1 
ATOM   13733 H  HZ3  . LYS A  1 1030 ? 160.834 142.505 163.005 1.00 99.81  ?  1030 LYS A HZ3  1 
ATOM   13734 N  N    . ARG A  1 1031 ? 167.291 142.561 164.900 1.00 92.39  ?  1031 ARG A N    1 
ATOM   13735 C  CA   . ARG A  1 1031 ? 168.446 141.734 164.535 1.00 86.22  ?  1031 ARG A CA   1 
ATOM   13736 C  C    . ARG A  1 1031 ? 168.056 140.698 163.496 1.00 82.12  ?  1031 ARG A C    1 
ATOM   13737 O  O    . ARG A  1 1031 ? 166.901 140.305 163.445 1.00 86.36  ?  1031 ARG A O    1 
ATOM   13738 C  CB   . ARG A  1 1031 ? 169.026 141.045 165.769 1.00 85.44  ?  1031 ARG A CB   1 
ATOM   13739 C  CG   . ARG A  1 1031 ? 169.759 141.996 166.709 1.00 86.61  ?  1031 ARG A CG   1 
ATOM   13740 C  CD   . ARG A  1 1031 ? 170.397 141.207 167.846 1.00 87.72  ?  1031 ARG A CD   1 
ATOM   13741 N  NE   . ARG A  1 1031 ? 171.402 142.003 168.565 1.00 93.19  ?  1031 ARG A NE   1 
ATOM   13742 C  CZ   . ARG A  1 1031 ? 171.192 142.755 169.623 1.00 99.17  ?  1031 ARG A CZ   1 
ATOM   13743 N  NH1  . ARG A  1 1031 ? 172.178 143.331 170.233 1.00 95.53  1  1031 ARG A NH1  1 
ATOM   13744 N  NH2  . ARG A  1 1031 ? 170.006 142.952 170.107 1.00 107.32 ?  1031 ARG A NH2  1 
ATOM   13745 H  H    . ARG A  1 1031 ? 166.477 142.087 165.263 1.00 92.39  ?  1031 ARG A H    1 
ATOM   13746 H  HA   . ARG A  1 1031 ? 169.215 142.359 164.081 1.00 86.22  ?  1031 ARG A HA   1 
ATOM   13747 H  HB2  . ARG A  1 1031 ? 168.226 140.547 166.315 1.00 85.44  ?  1031 ARG A HB2  1 
ATOM   13748 H  HB3  . ARG A  1 1031 ? 169.739 140.291 165.437 1.00 85.44  ?  1031 ARG A HB3  1 
ATOM   13749 H  HG2  . ARG A  1 1031 ? 170.549 142.499 166.153 1.00 86.61  ?  1031 ARG A HG2  1 
ATOM   13750 H  HG3  . ARG A  1 1031 ? 169.066 142.732 167.115 1.00 86.61  ?  1031 ARG A HG3  1 
ATOM   13751 H  HD2  . ARG A  1 1031 ? 169.618 140.857 168.521 1.00 87.72  ?  1031 ARG A HD2  1 
ATOM   13752 H  HD3  . ARG A  1 1031 ? 170.891 140.330 167.434 1.00 87.72  ?  1031 ARG A HD3  1 
ATOM   13753 H  HE   . ARG A  1 1031 ? 172.358 141.918 168.257 1.00 93.19  ?  1031 ARG A HE   1 
ATOM   13754 H  HH11 . ARG A  1 1031 ? 173.130 143.184 169.934 1.00 95.53  ?  1031 ARG A HH11 1 
ATOM   13755 H  HH12 . ARG A  1 1031 ? 171.999 143.890 171.052 1.00 95.53  ?  1031 ARG A HH12 1 
ATOM   13756 H  HH21 . ARG A  1 1031 ? 169.209 142.523 169.663 1.00 107.32 ?  1031 ARG A HH21 1 
ATOM   13757 H  HH22 . ARG A  1 1031 ? 169.879 143.536 170.919 1.00 107.32 ?  1031 ARG A HH22 1 
ATOM   13758 N  N    . TYR A  1 1032 ? 169.005 140.229 162.700 1.00 83.49  ?  1032 TYR A N    1 
ATOM   13759 C  CA   . TYR A  1 1032 ? 168.824 139.170 161.711 1.00 83.44  ?  1032 TYR A CA   1 
ATOM   13760 C  C    . TYR A  1 1032 ? 169.914 138.114 161.852 1.00 87.46  ?  1032 TYR A C    1 
ATOM   13761 O  O    . TYR A  1 1032 ? 170.932 138.330 162.510 1.00 88.60  ?  1032 TYR A O    1 
ATOM   13762 C  CB   . TYR A  1 1032 ? 168.744 139.747 160.296 1.00 80.58  ?  1032 TYR A CB   1 
ATOM   13763 C  CG   . TYR A  1 1032 ? 170.041 140.316 159.772 1.00 88.27  ?  1032 TYR A CG   1 
ATOM   13764 C  CD1  . TYR A  1 1032 ? 170.523 141.533 160.276 1.00 94.07  ?  1032 TYR A CD1  1 
ATOM   13765 C  CD2  . TYR A  1 1032 ? 170.763 139.641 158.777 1.00 92.97  ?  1032 TYR A CD2  1 
ATOM   13766 C  CE1  . TYR A  1 1032 ? 171.738 142.066 159.818 1.00 93.20  ?  1032 TYR A CE1  1 
ATOM   13767 C  CE2  . TYR A  1 1032 ? 171.963 140.187 158.294 1.00 96.91  ?  1032 TYR A CE2  1 
ATOM   13768 C  CZ   . TYR A  1 1032 ? 172.464 141.389 158.826 1.00 95.12  ?  1032 TYR A CZ   1 
ATOM   13769 O  OH   . TYR A  1 1032 ? 173.609 141.927 158.342 1.00 103.09 ?  1032 TYR A OH   1 
ATOM   13770 H  H    . TYR A  1 1032 ? 169.939 140.591 162.823 1.00 83.49  ?  1032 TYR A H    1 
ATOM   13771 H  HA   . TYR A  1 1032 ? 167.878 138.663 161.903 1.00 83.44  ?  1032 TYR A HA   1 
ATOM   13772 H  HB2  . TYR A  1 1032 ? 168.407 138.961 159.620 1.00 80.58  ?  1032 TYR A HB2  1 
ATOM   13773 H  HB3  . TYR A  1 1032 ? 167.985 140.528 160.275 1.00 80.58  ?  1032 TYR A HB3  1 
ATOM   13774 H  HD1  . TYR A  1 1032 ? 169.959 142.063 161.028 1.00 94.07  ?  1032 TYR A HD1  1 
ATOM   13775 H  HD2  . TYR A  1 1032 ? 170.391 138.710 158.375 1.00 92.97  ?  1032 TYR A HD2  1 
ATOM   13776 H  HE1  . TYR A  1 1032 ? 172.095 143.006 160.210 1.00 93.20  ?  1032 TYR A HE1  1 
ATOM   13777 H  HE2  . TYR A  1 1032 ? 172.501 139.696 157.496 1.00 96.91  ?  1032 TYR A HE2  1 
ATOM   13778 H  HH   . TYR A  1 1032 ? 173.768 142.804 158.695 1.00 103.09 ?  1032 TYR A HH   1 
ATOM   13779 N  N    . VAL A  1 1033 ? 169.657 136.929 161.306 1.00 91.30  ?  1033 VAL A N    1 
ATOM   13780 C  CA   . VAL A  1 1033 ? 170.413 135.713 161.619 1.00 93.49  ?  1033 VAL A CA   1 
ATOM   13781 C  C    . VAL A  1 1033 ? 171.483 135.421 160.576 1.00 94.01  ?  1033 VAL A C    1 
ATOM   13782 O  O    . VAL A  1 1033 ? 171.185 135.276 159.395 1.00 87.93  ?  1033 VAL A O    1 
ATOM   13783 C  CB   . VAL A  1 1033 ? 169.449 134.524 161.742 1.00 88.96  ?  1033 VAL A CB   1 
ATOM   13784 C  CG1  . VAL A  1 1033 ? 170.184 133.203 161.932 1.00 85.32  ?  1033 VAL A CG1  1 
ATOM   13785 C  CG2  . VAL A  1 1033 ? 168.531 134.703 162.951 1.00 91.68  ?  1033 VAL A CG2  1 
ATOM   13786 H  H    . VAL A  1 1033 ? 168.807 136.828 160.769 1.00 91.30  ?  1033 VAL A H    1 
ATOM   13787 H  HA   . VAL A  1 1033 ? 170.914 135.832 162.580 1.00 93.49  ?  1033 VAL A HA   1 
ATOM   13788 H  HB   . VAL A  1 1033 ? 168.838 134.450 160.843 1.00 88.96  ?  1033 VAL A HB   1 
ATOM   13789 H  HG11 . VAL A  1 1033 ? 169.457 132.407 162.086 1.00 85.32  ?  1033 VAL A HG11 1 
ATOM   13790 H  HG12 . VAL A  1 1033 ? 170.849 133.269 162.793 1.00 85.32  ?  1033 VAL A HG12 1 
ATOM   13791 H  HG13 . VAL A  1 1033 ? 170.762 132.953 161.044 1.00 85.32  ?  1033 VAL A HG13 1 
ATOM   13792 H  HG21 . VAL A  1 1033 ? 167.913 133.816 163.085 1.00 91.68  ?  1033 VAL A HG21 1 
ATOM   13793 H  HG22 . VAL A  1 1033 ? 167.875 135.559 162.797 1.00 91.68  ?  1033 VAL A HG22 1 
ATOM   13794 H  HG23 . VAL A  1 1033 ? 169.124 134.851 163.853 1.00 91.68  ?  1033 VAL A HG23 1 
ATOM   13795 N  N    . ILE A  1 1034 ? 172.721 135.245 161.031 1.00 96.94  ?  1034 ILE A N    1 
ATOM   13796 C  CA   . ILE A  1 1034 ? 173.846 134.737 160.248 1.00 98.41  ?  1034 ILE A CA   1 
ATOM   13797 C  C    . ILE A  1 1034 ? 174.193 133.342 160.758 1.00 102.95 ?  1034 ILE A C    1 
ATOM   13798 O  O    . ILE A  1 1034 ? 174.505 133.168 161.935 1.00 103.40 ?  1034 ILE A O    1 
ATOM   13799 C  CB   . ILE A  1 1034 ? 175.054 135.678 160.379 1.00 95.58  ?  1034 ILE A CB   1 
ATOM   13800 C  CG1  . ILE A  1 1034 ? 174.745 137.128 159.969 1.00 95.64  ?  1034 ILE A CG1  1 
ATOM   13801 C  CG2  . ILE A  1 1034 ? 176.258 135.147 159.593 1.00 101.72 ?  1034 ILE A CG2  1 
ATOM   13802 C  CD1  . ILE A  1 1034 ? 174.191 137.271 158.557 1.00 96.89  ?  1034 ILE A CD1  1 
ATOM   13803 H  H    . ILE A  1 1034 ? 172.898 135.414 162.011 1.00 96.94  ?  1034 ILE A H    1 
ATOM   13804 H  HA   . ILE A  1 1034 ? 173.572 134.667 159.195 1.00 98.41  ?  1034 ILE A HA   1 
ATOM   13805 H  HB   . ILE A  1 1034 ? 175.340 135.692 161.431 1.00 95.58  ?  1034 ILE A HB   1 
ATOM   13806 H  HG12 . ILE A  1 1034 ? 174.030 137.559 160.669 1.00 95.64  ?  1034 ILE A HG12 1 
ATOM   13807 H  HG13 . ILE A  1 1034 ? 175.657 137.720 160.027 1.00 95.64  ?  1034 ILE A HG13 1 
ATOM   13808 H  HG21 . ILE A  1 1034 ? 176.581 134.184 159.989 1.00 101.72 ?  1034 ILE A HG21 1 
ATOM   13809 H  HG22 . ILE A  1 1034 ? 177.090 135.845 159.676 1.00 101.72 ?  1034 ILE A HG22 1 
ATOM   13810 H  HG23 . ILE A  1 1034 ? 176.004 135.020 158.541 1.00 101.72 ?  1034 ILE A HG23 1 
ATOM   13811 H  HD11 . ILE A  1 1034 ? 174.895 136.843 157.845 1.00 96.89  ?  1034 ILE A HD11 1 
ATOM   13812 H  HD12 . ILE A  1 1034 ? 174.069 138.331 158.343 1.00 96.89  ?  1034 ILE A HD12 1 
ATOM   13813 H  HD13 . ILE A  1 1034 ? 173.223 136.781 158.464 1.00 96.89  ?  1034 ILE A HD13 1 
ATOM   13814 N  N    . THR A  1 1035 ? 174.164 132.351 159.867 1.00 101.37 ?  1035 THR A N    1 
ATOM   13815 C  CA   . THR A  1 1035 ? 174.406 130.936 160.198 1.00 100.20 ?  1035 THR A CA   1 
ATOM   13816 C  C    . THR A  1 1035 ? 175.772 130.511 159.683 1.00 103.42 ?  1035 THR A C    1 
ATOM   13817 O  O    . THR A  1 1035 ? 176.048 130.700 158.503 1.00 102.75 ?  1035 THR A O    1 
ATOM   13818 C  CB   . THR A  1 1035 ? 173.345 130.019 159.572 1.00 93.25  ?  1035 THR A CB   1 
ATOM   13819 O  OG1  . THR A  1 1035 ? 172.048 130.482 159.850 1.00 94.43  ?  1035 THR A OG1  1 
ATOM   13820 C  CG2  . THR A  1 1035 ? 173.426 128.603 160.128 1.00 99.42  ?  1035 THR A CG2  1 
ATOM   13821 H  H    . THR A  1 1035 ? 173.993 132.586 158.901 1.00 101.37 ?  1035 THR A H    1 
ATOM   13822 H  HA   . THR A  1 1035 ? 174.378 130.800 161.279 1.00 100.20 ?  1035 THR A HA   1 
ATOM   13823 H  HB   . THR A  1 1035 ? 173.475 129.983 158.491 1.00 93.25  ?  1035 THR A HB   1 
ATOM   13824 H  HG1  . THR A  1 1035 ? 171.882 131.242 159.292 1.00 94.43  ?  1035 THR A HG1  1 
ATOM   13825 H  HG21 . THR A  1 1035 ? 172.591 128.016 159.748 1.00 99.42  ?  1035 THR A HG21 1 
ATOM   13826 H  HG22 . THR A  1 1035 ? 174.353 128.128 159.810 1.00 99.42  ?  1035 THR A HG22 1 
ATOM   13827 H  HG23 . THR A  1 1035 ? 173.384 128.622 161.216 1.00 99.42  ?  1035 THR A HG23 1 
ATOM   13828 N  N    . ASN A  1 1036 ? 176.610 129.915 160.534 1.00 105.46 ?  1036 ASN A N    1 
ATOM   13829 C  CA   . ASN A  1 1036 ? 177.961 129.470 160.182 1.00 112.11 ?  1036 ASN A CA   1 
ATOM   13830 C  C    . ASN A  1 1036 ? 178.810 130.568 159.480 1.00 120.12 ?  1036 ASN A C    1 
ATOM   13831 O  O    . ASN A  1 1036 ? 179.133 130.436 158.297 1.00 122.77 ?  1036 ASN A O    1 
ATOM   13832 C  CB   . ASN A  1 1036 ? 177.834 128.155 159.387 1.00 114.19 ?  1036 ASN A CB   1 
ATOM   13833 C  CG   . ASN A  1 1036 ? 179.174 127.543 159.033 1.00 118.43 ?  1036 ASN A CG   1 
ATOM   13834 O  OD1  . ASN A  1 1036 ? 180.090 127.506 159.836 1.00 123.78 ?  1036 ASN A OD1  1 
ATOM   13835 N  ND2  . ASN A  1 1036 ? 179.333 127.045 157.831 1.00 112.87 ?  1036 ASN A ND2  1 
ATOM   13836 H  H    . ASN A  1 1036 ? 176.302 129.742 161.480 1.00 105.46 ?  1036 ASN A H    1 
ATOM   13837 H  HA   . ASN A  1 1036 ? 178.478 129.233 161.112 1.00 112.11 ?  1036 ASN A HA   1 
ATOM   13838 H  HB2  . ASN A  1 1036 ? 177.280 127.424 159.976 1.00 114.19 ?  1036 ASN A HB2  1 
ATOM   13839 H  HB3  . ASN A  1 1036 ? 177.280 128.340 158.467 1.00 114.19 ?  1036 ASN A HB3  1 
ATOM   13840 H  HD21 . ASN A  1 1036 ? 178.598 127.129 157.145 1.00 112.87 ?  1036 ASN A HD21 1 
ATOM   13841 H  HD22 . ASN A  1 1036 ? 180.233 126.652 157.595 1.00 112.87 ?  1036 ASN A HD22 1 
ATOM   13842 N  N    . PRO A  1 1037 ? 179.168 131.668 160.174 1.00 120.02 ?  1037 PRO A N    1 
ATOM   13843 C  CA   . PRO A  1 1037 ? 180.013 132.722 159.617 1.00 125.44 ?  1037 PRO A CA   1 
ATOM   13844 C  C    . PRO A  1 1037 ? 181.368 132.184 159.113 1.00 132.76 ?  1037 PRO A C    1 
ATOM   13845 O  O    . PRO A  1 1037 ? 181.979 131.352 159.787 1.00 132.45 ?  1037 PRO A O    1 
ATOM   13846 C  CB   . PRO A  1 1037 ? 180.219 133.748 160.729 1.00 127.87 ?  1037 PRO A CB   1 
ATOM   13847 C  CG   . PRO A  1 1037 ? 179.153 133.427 161.768 1.00 120.12 ?  1037 PRO A CG   1 
ATOM   13848 C  CD   . PRO A  1 1037 ? 178.850 131.949 161.558 1.00 116.14 ?  1037 PRO A CD   1 
ATOM   13849 H  HA   . PRO A  1 1037 ? 179.455 133.190 158.806 1.00 125.44 ?  1037 PRO A HA   1 
ATOM   13850 H  HB2  . PRO A  1 1037 ? 181.206 133.634 161.176 1.00 127.87 ?  1037 PRO A HB2  1 
ATOM   13851 H  HB3  . PRO A  1 1037 ? 180.102 134.762 160.348 1.00 127.87 ?  1037 PRO A HB3  1 
ATOM   13852 H  HG2  . PRO A  1 1037 ? 179.499 133.629 162.781 1.00 120.12 ?  1037 PRO A HG2  1 
ATOM   13853 H  HG3  . PRO A  1 1037 ? 178.258 134.012 161.557 1.00 120.12 ?  1037 PRO A HG3  1 
ATOM   13854 H  HD2  . PRO A  1 1037 ? 179.479 131.336 162.203 1.00 116.14 ?  1037 PRO A HD2  1 
ATOM   13855 H  HD3  . PRO A  1 1037 ? 177.798 131.765 161.773 1.00 116.14 ?  1037 PRO A HD3  1 
ATOM   13856 N  N    . PRO A  1 1038 ? 181.876 132.649 157.961 1.00 137.56 ?  1038 PRO A N    1 
ATOM   13857 C  CA   . PRO A  1 1038 ? 182.861 131.928 157.148 1.00 145.36 ?  1038 PRO A CA   1 
ATOM   13858 C  C    . PRO A  1 1038 ? 184.327 131.959 157.626 1.00 150.43 ?  1038 PRO A C    1 
ATOM   13859 O  O    . PRO A  1 1038 ? 185.220 131.716 156.814 1.00 155.86 ?  1038 PRO A O    1 
ATOM   13860 C  CB   . PRO A  1 1038 ? 182.691 132.505 155.734 1.00 146.15 ?  1038 PRO A CB   1 
ATOM   13861 C  CG   . PRO A  1 1038 ? 182.256 133.935 156.003 1.00 136.11 ?  1038 PRO A CG   1 
ATOM   13862 C  CD   . PRO A  1 1038 ? 181.321 133.748 157.191 1.00 133.79 ?  1038 PRO A CD   1 
ATOM   13863 H  HA   . PRO A  1 1038 ? 182.570 130.879 157.117 1.00 145.36 ?  1038 PRO A HA   1 
ATOM   13864 H  HB2  . PRO A  1 1038 ? 183.595 132.471 155.127 1.00 146.15 ?  1038 PRO A HB2  1 
ATOM   13865 H  HB3  . PRO A  1 1038 ? 181.887 131.977 155.223 1.00 146.15 ?  1038 PRO A HB3  1 
ATOM   13866 H  HG2  . PRO A  1 1038 ? 183.116 134.536 156.297 1.00 136.11 ?  1038 PRO A HG2  1 
ATOM   13867 H  HG3  . PRO A  1 1038 ? 181.749 134.374 155.144 1.00 136.11 ?  1038 PRO A HG3  1 
ATOM   13868 H  HD2  . PRO A  1 1038 ? 181.268 134.661 157.782 1.00 133.79 ?  1038 PRO A HD2  1 
ATOM   13869 H  HD3  . PRO A  1 1038 ? 180.330 133.472 156.831 1.00 133.79 ?  1038 PRO A HD3  1 
ATOM   13870 N  N    . TYR A  1 1039 ? 184.615 132.226 158.905 1.00 146.83 ?  1039 TYR A N    1 
ATOM   13871 C  CA   . TYR A  1 1039 ? 185.951 132.637 159.393 1.00 149.39 ?  1039 TYR A CA   1 
ATOM   13872 C  C    . TYR A  1 1039 ? 186.395 133.977 158.763 1.00 155.25 ?  1039 TYR A C    1 
ATOM   13873 O  O    . TYR A  1 1039 ? 185.763 134.487 157.840 1.00 157.29 ?  1039 TYR A O    1 
ATOM   13874 C  CB   . TYR A  1 1039 ? 186.981 131.499 159.225 1.00 148.54 ?  1039 TYR A CB   1 
ATOM   13875 C  CG   . TYR A  1 1039 ? 188.213 131.549 160.113 1.00 147.17 ?  1039 TYR A CG   1 
ATOM   13876 C  CD1  . TYR A  1 1039 ? 189.359 132.254 159.704 1.00 146.44 ?  1039 TYR A CD1  1 
ATOM   13877 C  CD2  . TYR A  1 1039 ? 188.249 130.813 161.313 1.00 147.08 ?  1039 TYR A CD2  1 
ATOM   13878 C  CE1  . TYR A  1 1039 ? 190.511 132.262 160.512 1.00 146.43 ?  1039 TYR A CE1  1 
ATOM   13879 C  CE2  . TYR A  1 1039 ? 189.404 130.800 162.115 1.00 148.23 ?  1039 TYR A CE2  1 
ATOM   13880 C  CZ   . TYR A  1 1039 ? 190.533 131.540 161.722 1.00 148.94 ?  1039 TYR A CZ   1 
ATOM   13881 O  OH   . TYR A  1 1039 ? 191.648 131.548 162.493 1.00 149.41 ?  1039 TYR A OH   1 
ATOM   13882 H  H    . TYR A  1 1039 ? 183.833 132.288 159.539 1.00 146.83 ?  1039 TYR A H    1 
ATOM   13883 H  HA   . TYR A  1 1039 ? 185.857 132.812 160.465 1.00 149.39 ?  1039 TYR A HA   1 
ATOM   13884 H  HB2  . TYR A  1 1039 ? 186.479 130.550 159.410 1.00 148.54 ?  1039 TYR A HB2  1 
ATOM   13885 H  HB3  . TYR A  1 1039 ? 187.321 131.477 158.190 1.00 148.54 ?  1039 TYR A HB3  1 
ATOM   13886 H  HD1  . TYR A  1 1039 ? 189.363 132.786 158.765 1.00 146.44 ?  1039 TYR A HD1  1 
ATOM   13887 H  HD2  . TYR A  1 1039 ? 187.387 130.247 161.630 1.00 147.08 ?  1039 TYR A HD2  1 
ATOM   13888 H  HE1  . TYR A  1 1039 ? 191.389 132.809 160.205 1.00 146.43 ?  1039 TYR A HE1  1 
ATOM   13889 H  HE2  . TYR A  1 1039 ? 189.423 130.232 163.033 1.00 148.23 ?  1039 TYR A HE2  1 
ATOM   13890 H  HH   . TYR A  1 1039 ? 191.480 131.207 163.370 1.00 149.41 ?  1039 TYR A HH   1 
ATOM   13891 N  N    . GLU A  1 1040 ? 187.410 134.631 159.329 1.00 154.27 ?  1040 GLU A N    1 
ATOM   13892 C  CA   . GLU A  1 1040 ? 187.835 136.010 158.996 1.00 155.90 ?  1040 GLU A CA   1 
ATOM   13893 C  C    . GLU A  1 1040 ? 186.709 137.068 159.024 1.00 156.72 ?  1040 GLU A C    1 
ATOM   13894 O  O    . GLU A  1 1040 ? 186.839 138.154 158.455 1.00 155.49 ?  1040 GLU A O    1 
ATOM   13895 C  CB   . GLU A  1 1040 ? 188.717 136.067 157.734 1.00 156.99 ?  1040 GLU A CB   1 
ATOM   13896 C  CG   . GLU A  1 1040 ? 188.023 135.934 156.363 1.00 157.02 ?  1040 GLU A CG   1 
ATOM   13897 C  CD   . GLU A  1 1040 ? 187.970 134.511 155.775 1.00 158.85 ?  1040 GLU A CD   1 
ATOM   13898 O  OE1  . GLU A  1 1040 ? 188.605 133.578 156.317 1.00 157.73 ?  1040 GLU A OE1  1 
ATOM   13899 O  OE2  . GLU A  1 1040 ? 187.371 134.348 154.686 1.00 159.33 -1 1040 GLU A OE2  1 
ATOM   13900 H  H    . GLU A  1 1040 ? 187.909 134.161 160.070 1.00 154.27 ?  1040 GLU A H    1 
ATOM   13901 H  HA   . GLU A  1 1040 ? 188.497 136.318 159.805 1.00 155.90 ?  1040 GLU A HA   1 
ATOM   13902 H  HB2  . GLU A  1 1040 ? 189.195 137.046 157.743 1.00 156.99 ?  1040 GLU A HB2  1 
ATOM   13903 H  HB3  . GLU A  1 1040 ? 189.532 135.349 157.825 1.00 156.99 ?  1040 GLU A HB3  1 
ATOM   13904 H  HG2  . GLU A  1 1040 ? 187.022 136.363 156.408 1.00 157.02 ?  1040 GLU A HG2  1 
ATOM   13905 H  HG3  . GLU A  1 1040 ? 188.587 136.551 155.664 1.00 157.02 ?  1040 GLU A HG3  1 
ATOM   13906 N  N    . PHE A  1 1041 ? 185.605 136.765 159.704 1.00 154.46 ?  1041 PHE A N    1 
ATOM   13907 C  CA   . PHE A  1 1041 ? 184.369 137.544 159.725 1.00 148.88 ?  1041 PHE A CA   1 
ATOM   13908 C  C    . PHE A  1 1041 ? 184.345 138.426 160.975 1.00 148.61 ?  1041 PHE A C    1 
ATOM   13909 O  O    . PHE A  1 1041 ? 184.608 137.942 162.073 1.00 150.02 ?  1041 PHE A O    1 
ATOM   13910 C  CB   . PHE A  1 1041 ? 183.199 136.552 159.690 1.00 141.24 ?  1041 PHE A CB   1 
ATOM   13911 C  CG   . PHE A  1 1041 ? 181.829 137.187 159.697 1.00 135.26 ?  1041 PHE A CG   1 
ATOM   13912 C  CD1  . PHE A  1 1041 ? 181.213 137.539 158.485 1.00 135.02 ?  1041 PHE A CD1  1 
ATOM   13913 C  CD2  . PHE A  1 1041 ? 181.168 137.425 160.912 1.00 131.48 ?  1041 PHE A CD2  1 
ATOM   13914 C  CE1  . PHE A  1 1041 ? 179.942 138.131 158.490 1.00 131.13 ?  1041 PHE A CE1  1 
ATOM   13915 C  CE2  . PHE A  1 1041 ? 179.899 138.020 160.915 1.00 129.02 ?  1041 PHE A CE2  1 
ATOM   13916 C  CZ   . PHE A  1 1041 ? 179.286 138.375 159.704 1.00 129.58 ?  1041 PHE A CZ   1 
ATOM   13917 H  H    . PHE A  1 1041 ? 185.595 135.874 160.179 1.00 154.46 ?  1041 PHE A H    1 
ATOM   13918 H  HA   . PHE A  1 1041 ? 184.310 138.180 158.843 1.00 148.88 ?  1041 PHE A HA   1 
ATOM   13919 H  HB2  . PHE A  1 1041 ? 183.289 135.941 158.794 1.00 141.24 ?  1041 PHE A HB2  1 
ATOM   13920 H  HB3  . PHE A  1 1041 ? 183.272 135.883 160.546 1.00 141.24 ?  1041 PHE A HB3  1 
ATOM   13921 H  HD1  . PHE A  1 1041 ? 181.718 137.357 157.549 1.00 135.02 ?  1041 PHE A HD1  1 
ATOM   13922 H  HD2  . PHE A  1 1041 ? 181.637 137.162 161.847 1.00 131.48 ?  1041 PHE A HD2  1 
ATOM   13923 H  HE1  . PHE A  1 1041 ? 179.473 138.401 157.557 1.00 131.13 ?  1041 PHE A HE1  1 
ATOM   13924 H  HE2  . PHE A  1 1041 ? 179.402 138.215 161.853 1.00 129.02 ?  1041 PHE A HE2  1 
ATOM   13925 H  HZ   . PHE A  1 1041 ? 178.309 138.833 159.706 1.00 129.58 ?  1041 PHE A HZ   1 
ATOM   13926 N  N    . GLU A  1 1042 ? 184.084 139.721 160.826 1.00 146.21 ?  1042 GLU A N    1 
ATOM   13927 C  CA   . GLU A  1 1042 ? 184.231 140.697 161.907 1.00 148.37 ?  1042 GLU A CA   1 
ATOM   13928 C  C    . GLU A  1 1042 ? 183.117 140.629 162.958 1.00 146.16 ?  1042 GLU A C    1 
ATOM   13929 O  O    . GLU A  1 1042 ? 181.937 140.559 162.623 1.00 144.26 ?  1042 GLU A O    1 
ATOM   13930 C  CB   . GLU A  1 1042 ? 184.353 142.118 161.328 1.00 151.30 ?  1042 GLU A CB   1 
ATOM   13931 C  CG   . GLU A  1 1042 ? 183.053 142.815 160.881 1.00 149.54 ?  1042 GLU A CG   1 
ATOM   13932 C  CD   . GLU A  1 1042 ? 182.220 142.040 159.845 1.00 150.24 ?  1042 GLU A CD   1 
ATOM   13933 O  OE1  . GLU A  1 1042 ? 182.825 141.411 158.944 1.00 151.36 ?  1042 GLU A OE1  1 
ATOM   13934 O  OE2  . GLU A  1 1042 ? 180.969 142.129 159.896 1.00 146.34 -1 1042 GLU A OE2  1 
ATOM   13935 H  H    . GLU A  1 1042 ? 183.803 140.068 159.920 1.00 146.21 ?  1042 GLU A H    1 
ATOM   13936 H  HA   . GLU A  1 1042 ? 185.171 140.484 162.415 1.00 148.37 ?  1042 GLU A HA   1 
ATOM   13937 H  HB2  . GLU A  1 1042 ? 184.794 142.748 162.100 1.00 151.30 ?  1042 GLU A HB2  1 
ATOM   13938 H  HB3  . GLU A  1 1042 ? 185.055 142.103 160.494 1.00 151.30 ?  1042 GLU A HB3  1 
ATOM   13939 H  HG2  . GLU A  1 1042 ? 182.450 143.026 161.764 1.00 149.54 ?  1042 GLU A HG2  1 
ATOM   13940 H  HG3  . GLU A  1 1042 ? 183.325 143.780 160.456 1.00 149.54 ?  1042 GLU A HG3  1 
ATOM   13941 N  N    . LEU A  1 1043 ? 183.475 140.747 164.234 1.00 149.31 ?  1043 LEU A N    1 
ATOM   13942 C  CA   . LEU A  1 1043 ? 182.531 140.883 165.338 1.00 146.99 ?  1043 LEU A CA   1 
ATOM   13943 C  C    . LEU A  1 1043 ? 182.398 142.333 165.823 1.00 147.25 ?  1043 LEU A C    1 
ATOM   13944 O  O    . LEU A  1 1043 ? 183.272 142.866 166.507 1.00 152.65 ?  1043 LEU A O    1 
ATOM   13945 C  CB   . LEU A  1 1043 ? 182.976 139.984 166.490 1.00 145.27 ?  1043 LEU A CB   1 
ATOM   13946 C  CG   . LEU A  1 1043 ? 182.989 138.483 166.192 1.00 141.26 ?  1043 LEU A CG   1 
ATOM   13947 C  CD1  . LEU A  1 1043 ? 183.332 137.732 167.475 1.00 143.36 ?  1043 LEU A CD1  1 
ATOM   13948 C  CD2  . LEU A  1 1043 ? 181.628 137.995 165.711 1.00 138.91 ?  1043 LEU A CD2  1 
ATOM   13949 H  H    . LEU A  1 1043 ? 184.457 140.690 164.462 1.00 149.31 ?  1043 LEU A H    1 
ATOM   13950 H  HA   . LEU A  1 1043 ? 181.539 140.557 165.022 1.00 146.99 ?  1043 LEU A HA   1 
ATOM   13951 H  HB2  . LEU A  1 1043 ? 183.970 140.284 166.818 1.00 145.27 ?  1043 LEU A HB2  1 
ATOM   13952 H  HB3  . LEU A  1 1043 ? 182.276 140.161 167.306 1.00 145.27 ?  1043 LEU A HB3  1 
ATOM   13953 H  HG   . LEU A  1 1043 ? 183.741 138.256 165.439 1.00 141.26 ?  1043 LEU A HG   1 
ATOM   13954 H  HD11 . LEU A  1 1043 ? 184.301 138.062 167.843 1.00 143.36 ?  1043 LEU A HD11 1 
ATOM   13955 H  HD12 . LEU A  1 1043 ? 182.573 137.911 168.234 1.00 143.36 ?  1043 LEU A HD12 1 
ATOM   13956 H  HD13 . LEU A  1 1043 ? 183.375 136.663 167.274 1.00 143.36 ?  1043 LEU A HD13 1 
ATOM   13957 H  HD21 . LEU A  1 1043 ? 181.627 136.908 165.653 1.00 138.91 ?  1043 LEU A HD21 1 
ATOM   13958 H  HD22 . LEU A  1 1043 ? 180.848 138.315 166.398 1.00 138.91 ?  1043 LEU A HD22 1 
ATOM   13959 H  HD23 . LEU A  1 1043 ? 181.423 138.386 164.715 1.00 138.91 ?  1043 LEU A HD23 1 
ATOM   13960 N  N    . VAL A  1 1044 ? 181.259 142.956 165.533 1.00 138.31 ?  1044 VAL A N    1 
ATOM   13961 C  CA   . VAL A  1 1044 ? 180.836 144.234 166.120 1.00 130.56 ?  1044 VAL A CA   1 
ATOM   13962 C  C    . VAL A  1 1044 ? 180.425 144.001 167.585 1.00 133.16 ?  1044 VAL A C    1 
ATOM   13963 O  O    . VAL A  1 1044 ? 179.763 143.000 167.859 1.00 135.86 ?  1044 VAL A O    1 
ATOM   13964 C  CB   . VAL A  1 1044 ? 179.669 144.812 165.298 1.00 126.66 ?  1044 VAL A CB   1 
ATOM   13965 C  CG1  . VAL A  1 1044 ? 179.234 146.200 165.765 1.00 129.66 ?  1044 VAL A CG1  1 
ATOM   13966 C  CG2  . VAL A  1 1044 ? 180.037 144.951 163.816 1.00 119.92 ?  1044 VAL A CG2  1 
ATOM   13967 H  H    . VAL A  1 1044 ? 180.577 142.446 164.990 1.00 138.31 ?  1044 VAL A H    1 
ATOM   13968 H  HA   . VAL A  1 1044 ? 181.671 144.933 166.079 1.00 130.56 ?  1044 VAL A HA   1 
ATOM   13969 H  HB   . VAL A  1 1044 ? 178.814 144.143 165.380 1.00 126.66 ?  1044 VAL A HB   1 
ATOM   13970 H  HG11 . VAL A  1 1044 ? 178.371 146.526 165.185 1.00 129.66 ?  1044 VAL A HG11 1 
ATOM   13971 H  HG12 . VAL A  1 1044 ? 180.042 146.916 165.622 1.00 129.66 ?  1044 VAL A HG12 1 
ATOM   13972 H  HG13 . VAL A  1 1044 ? 178.941 146.180 166.814 1.00 129.66 ?  1044 VAL A HG13 1 
ATOM   13973 H  HG21 . VAL A  1 1044 ? 180.222 143.974 163.373 1.00 119.92 ?  1044 VAL A HG21 1 
ATOM   13974 H  HG22 . VAL A  1 1044 ? 180.930 145.563 163.708 1.00 119.92 ?  1044 VAL A HG22 1 
ATOM   13975 H  HG23 . VAL A  1 1044 ? 179.218 145.415 163.269 1.00 119.92 ?  1044 VAL A HG23 1 
ATOM   13976 N  N    . PRO A  1 1045 ? 180.733 144.888 168.547 1.00 134.32 ?  1045 PRO A N    1 
ATOM   13977 C  CA   . PRO A  1 1045 ? 180.454 144.640 169.970 1.00 133.80 ?  1045 PRO A CA   1 
ATOM   13978 C  C    . PRO A  1 1045 ? 178.969 144.456 170.308 1.00 132.01 ?  1045 PRO A C    1 
ATOM   13979 O  O    . PRO A  1 1045 ? 178.632 143.929 171.360 1.00 132.36 ?  1045 PRO A O    1 
ATOM   13980 C  CB   . PRO A  1 1045 ? 181.023 145.840 170.733 1.00 136.60 ?  1045 PRO A CB   1 
ATOM   13981 C  CG   . PRO A  1 1045 ? 181.256 146.902 169.665 1.00 137.93 ?  1045 PRO A CG   1 
ATOM   13982 C  CD   . PRO A  1 1045 ? 181.496 146.111 168.386 1.00 137.10 ?  1045 PRO A CD   1 
ATOM   13983 H  HA   . PRO A  1 1045 ? 180.983 143.742 170.287 1.00 133.80 ?  1045 PRO A HA   1 
ATOM   13984 H  HB2  . PRO A  1 1045 ? 180.338 146.208 171.495 1.00 136.60 ?  1045 PRO A HB2  1 
ATOM   13985 H  HB3  . PRO A  1 1045 ? 181.968 145.571 171.204 1.00 136.60 ?  1045 PRO A HB3  1 
ATOM   13986 H  HG2  . PRO A  1 1045 ? 180.351 147.497 169.551 1.00 137.93 ?  1045 PRO A HG2  1 
ATOM   13987 H  HG3  . PRO A  1 1045 ? 182.104 147.541 169.908 1.00 137.93 ?  1045 PRO A HG3  1 
ATOM   13988 H  HD2  . PRO A  1 1045 ? 181.172 146.694 167.525 1.00 137.10 ?  1045 PRO A HD2  1 
ATOM   13989 H  HD3  . PRO A  1 1045 ? 182.555 145.872 168.288 1.00 137.10 ?  1045 PRO A HD3  1 
ATOM   13990 N  N    . THR A  1 1046 ? 178.072 144.886 169.425 1.00 131.30 ?  1046 THR A N    1 
ATOM   13991 C  CA   . THR A  1 1046 ? 176.619 144.753 169.574 1.00 126.44 ?  1046 THR A CA   1 
ATOM   13992 C  C    . THR A  1 1046 ? 176.070 143.352 169.287 1.00 127.45 ?  1046 THR A C    1 
ATOM   13993 O  O    . THR A  1 1046 ? 174.894 143.109 169.525 1.00 125.50 ?  1046 THR A O    1 
ATOM   13994 C  CB   . THR A  1 1046 ? 175.920 145.725 168.625 1.00 127.87 ?  1046 THR A CB   1 
ATOM   13995 O  OG1  . THR A  1 1046 ? 176.334 145.510 167.295 1.00 124.49 ?  1046 THR A OG1  1 
ATOM   13996 C  CG2  . THR A  1 1046 ? 176.229 147.177 168.962 1.00 132.43 ?  1046 THR A CG2  1 
ATOM   13997 H  H    . THR A  1 1046 ? 178.405 145.325 168.580 1.00 131.30 ?  1046 THR A H    1 
ATOM   13998 H  HA   . THR A  1 1046 ? 176.337 145.008 170.593 1.00 126.44 ?  1046 THR A HA   1 
ATOM   13999 H  HB   . THR A  1 1046 ? 174.843 145.579 168.699 1.00 127.87 ?  1046 THR A HB   1 
ATOM   14000 H  HG1  . THR A  1 1046 ? 176.052 144.639 167.019 1.00 124.49 ?  1046 THR A HG1  1 
ATOM   14001 H  HG21 . THR A  1 1046 ? 175.655 147.827 168.307 1.00 132.43 ?  1046 THR A HG21 1 
ATOM   14002 H  HG22 . THR A  1 1046 ? 177.289 147.388 168.831 1.00 132.43 ?  1046 THR A HG22 1 
ATOM   14003 H  HG23 . THR A  1 1046 ? 175.946 147.379 169.992 1.00 132.43 ?  1046 THR A HG23 1 
ATOM   14004 N  N    . ASP A  1 1047 ? 176.850 142.445 168.706 1.00 128.90 ?  1047 ASP A N    1 
ATOM   14005 C  CA   . ASP A  1 1047 ? 176.349 141.142 168.261 1.00 122.43 ?  1047 ASP A CA   1 
ATOM   14006 C  C    . ASP A  1 1047 ? 175.978 140.200 169.407 1.00 118.35 ?  1047 ASP A C    1 
ATOM   14007 O  O    . ASP A  1 1047 ? 176.584 140.200 170.480 1.00 119.37 ?  1047 ASP A O    1 
ATOM   14008 C  CB   . ASP A  1 1047 ? 177.342 140.461 167.315 1.00 119.88 ?  1047 ASP A CB   1 
ATOM   14009 C  CG   . ASP A  1 1047 ? 177.394 141.105 165.929 1.00 114.84 ?  1047 ASP A CG   1 
ATOM   14010 O  OD1  . ASP A  1 1047 ? 176.519 141.929 165.589 1.00 112.17 ?  1047 ASP A OD1  1 
ATOM   14011 O  OD2  . ASP A  1 1047 ? 178.272 140.724 165.130 1.00 113.81 -1 1047 ASP A OD2  1 
ATOM   14012 H  H    . ASP A  1 1047 ? 177.817 142.665 168.541 1.00 128.90 ?  1047 ASP A H    1 
ATOM   14013 H  HA   . ASP A  1 1047 ? 175.430 141.310 167.700 1.00 122.43 ?  1047 ASP A HA   1 
ATOM   14014 H  HB2  . ASP A  1 1047 ? 178.332 140.467 167.769 1.00 119.88 ?  1047 ASP A HB2  1 
ATOM   14015 H  HB3  . ASP A  1 1047 ? 177.043 139.421 167.188 1.00 119.88 ?  1047 ASP A HB3  1 
ATOM   14016 N  N    . LEU A  1 1048 ? 174.985 139.353 169.140 1.00 113.58 ?  1048 LEU A N    1 
ATOM   14017 C  CA   . LEU A  1 1048 ? 174.617 138.222 169.978 1.00 111.31 ?  1048 LEU A CA   1 
ATOM   14018 C  C    . LEU A  1 1048 ? 175.059 136.930 169.290 1.00 108.99 ?  1048 LEU A C    1 
ATOM   14019 O  O    . LEU A  1 1048 ? 174.870 136.748 168.096 1.00 104.39 ?  1048 LEU A O    1 
ATOM   14020 C  CB   . LEU A  1 1048 ? 173.107 138.250 170.241 1.00 104.57 ?  1048 LEU A CB   1 
ATOM   14021 C  CG   . LEU A  1 1048 ? 172.683 139.216 171.351 1.00 101.93 ?  1048 LEU A CG   1 
ATOM   14022 C  CD1  . LEU A  1 1048 ? 171.178 139.450 171.287 1.00 104.69 ?  1048 LEU A CD1  1 
ATOM   14023 C  CD2  . LEU A  1 1048 ? 172.980 138.645 172.731 1.00 104.18 ?  1048 LEU A CD2  1 
ATOM   14024 H  H    . LEU A  1 1048 ? 174.541 139.409 168.235 1.00 113.58 ?  1048 LEU A H    1 
ATOM   14025 H  HA   . LEU A  1 1048 ? 175.144 138.282 170.931 1.00 111.31 ?  1048 LEU A HA   1 
ATOM   14026 H  HB2  . LEU A  1 1048 ? 172.611 138.554 169.320 1.00 104.57 ?  1048 LEU A HB2  1 
ATOM   14027 H  HB3  . LEU A  1 1048 ? 172.765 137.248 170.498 1.00 104.57 ?  1048 LEU A HB3  1 
ATOM   14028 H  HG   . LEU A  1 1048 ? 173.196 140.170 171.230 1.00 101.93 ?  1048 LEU A HG   1 
ATOM   14029 H  HD11 . LEU A  1 1048 ? 170.909 139.865 170.317 1.00 104.69 ?  1048 LEU A HD11 1 
ATOM   14030 H  HD12 . LEU A  1 1048 ? 170.646 138.510 171.429 1.00 104.69 ?  1048 LEU A HD12 1 
ATOM   14031 H  HD13 . LEU A  1 1048 ? 170.883 140.152 172.065 1.00 104.69 ?  1048 LEU A HD13 1 
ATOM   14032 H  HD21 . LEU A  1 1048 ? 172.729 139.380 173.496 1.00 104.18 ?  1048 LEU A HD21 1 
ATOM   14033 H  HD22 . LEU A  1 1048 ? 172.396 137.741 172.899 1.00 104.18 ?  1048 LEU A HD22 1 
ATOM   14034 H  HD23 . LEU A  1 1048 ? 174.039 138.401 172.810 1.00 104.18 ?  1048 LEU A HD23 1 
ATOM   14035 N  N    . ILE A  1 1049 ? 175.655 136.027 170.053 1.00 109.88 ?  1049 ILE A N    1 
ATOM   14036 C  CA   . ILE A  1 1049 ? 176.231 134.768 169.588 1.00 108.11 ?  1049 ILE A CA   1 
ATOM   14037 C  C    . ILE A  1 1049 ? 175.247 133.638 169.876 1.00 106.76 ?  1049 ILE A C    1 
ATOM   14038 O  O    . ILE A  1 1049 ? 174.892 133.435 171.031 1.00 108.67 ?  1049 ILE A O    1 
ATOM   14039 C  CB   . ILE A  1 1049 ? 177.576 134.592 170.331 1.00 110.67 ?  1049 ILE A CB   1 
ATOM   14040 C  CG1  . ILE A  1 1049 ? 178.683 135.399 169.634 1.00 109.04 ?  1049 ILE A CG1  1 
ATOM   14041 C  CG2  . ILE A  1 1049 ? 177.994 133.134 170.545 1.00 114.10 ?  1049 ILE A CG2  1 
ATOM   14042 C  CD1  . ILE A  1 1049 ? 179.316 134.689 168.434 1.00 107.26 ?  1049 ILE A CD1  1 
ATOM   14043 H  H    . ILE A  1 1049 ? 175.773 136.255 171.029 1.00 109.88 ?  1049 ILE A H    1 
ATOM   14044 H  HA   . ILE A  1 1049 ? 176.410 134.796 168.513 1.00 108.11 ?  1049 ILE A HA   1 
ATOM   14045 H  HB   . ILE A  1 1049 ? 177.465 135.016 171.328 1.00 110.67 ?  1049 ILE A HB   1 
ATOM   14046 H  HG12 . ILE A  1 1049 ? 178.282 136.358 169.310 1.00 109.04 ?  1049 ILE A HG12 1 
ATOM   14047 H  HG13 . ILE A  1 1049 ? 179.472 135.600 170.358 1.00 109.04 ?  1049 ILE A HG13 1 
ATOM   14048 H  HG21 . ILE A  1 1049 ? 179.018 133.093 170.917 1.00 114.10 ?  1049 ILE A HG21 1 
ATOM   14049 H  HG22 . ILE A  1 1049 ? 177.916 132.587 169.606 1.00 114.10 ?  1049 ILE A HG22 1 
ATOM   14050 H  HG23 . ILE A  1 1049 ? 177.349 132.665 171.287 1.00 114.10 ?  1049 ILE A HG23 1 
ATOM   14051 H  HD11 . ILE A  1 1049 ? 179.904 135.400 167.855 1.00 107.26 ?  1049 ILE A HD11 1 
ATOM   14052 H  HD12 . ILE A  1 1049 ? 179.975 133.893 168.778 1.00 107.26 ?  1049 ILE A HD12 1 
ATOM   14053 H  HD13 . ILE A  1 1049 ? 178.545 134.243 167.806 1.00 107.26 ?  1049 ILE A HD13 1 
ATOM   14054 N  N    . PHE A  1 1050 ? 174.823 132.883 168.863 1.00 97.82  ?  1050 PHE A N    1 
ATOM   14055 C  CA   . PHE A  1 1050 ? 174.112 131.620 169.063 1.00 92.55  ?  1050 PHE A CA   1 
ATOM   14056 C  C    . PHE A  1 1050 ? 175.109 130.537 169.445 1.00 100.22 ?  1050 PHE A C    1 
ATOM   14057 O  O    . PHE A  1 1050 ? 176.069 130.312 168.710 1.00 104.53 ?  1050 PHE A O    1 
ATOM   14058 C  CB   . PHE A  1 1050 ? 173.423 131.174 167.777 1.00 95.79  ?  1050 PHE A CB   1 
ATOM   14059 C  CG   . PHE A  1 1050 ? 172.229 131.987 167.351 1.00 95.10  ?  1050 PHE A CG   1 
ATOM   14060 C  CD1  . PHE A  1 1050 ? 170.988 131.764 167.964 1.00 89.34  ?  1050 PHE A CD1  1 
ATOM   14061 C  CD2  . PHE A  1 1050 ? 172.332 132.889 166.283 1.00 94.03  ?  1050 PHE A CD2  1 
ATOM   14062 C  CE1  . PHE A  1 1050 ? 169.849 132.424 167.488 1.00 83.54  ?  1050 PHE A CE1  1 
ATOM   14063 C  CE2  . PHE A  1 1050 ? 171.193 133.554 165.812 1.00 89.81  ?  1050 PHE A CE2  1 
ATOM   14064 C  CZ   . PHE A  1 1050 ? 169.950 133.313 166.409 1.00 87.88  ?  1050 PHE A CZ   1 
ATOM   14065 H  H    . PHE A  1 1050 ? 175.195 133.066 167.942 1.00 97.82  ?  1050 PHE A H    1 
ATOM   14066 H  HA   . PHE A  1 1050 ? 173.370 131.720 169.855 1.00 92.55  ?  1050 PHE A HA   1 
ATOM   14067 H  HB2  . PHE A  1 1050 ? 174.151 131.155 166.966 1.00 95.79  ?  1050 PHE A HB2  1 
ATOM   14068 H  HB3  . PHE A  1 1050 ? 173.082 130.148 167.914 1.00 95.79  ?  1050 PHE A HB3  1 
ATOM   14069 H  HD1  . PHE A  1 1050 ? 170.902 131.056 168.774 1.00 89.34  ?  1050 PHE A HD1  1 
ATOM   14070 H  HD2  . PHE A  1 1050 ? 173.285 133.062 165.807 1.00 94.03  ?  1050 PHE A HD2  1 
ATOM   14071 H  HE1  . PHE A  1 1050 ? 168.890 132.237 167.948 1.00 83.54  ?  1050 PHE A HE1  1 
ATOM   14072 H  HE2  . PHE A  1 1050 ? 171.274 134.243 164.985 1.00 89.81  ?  1050 PHE A HE2  1 
ATOM   14073 H  HZ   . PHE A  1 1050 ? 169.069 133.822 166.047 1.00 87.88  ?  1050 PHE A HZ   1 
ATOM   14074 N  N    . CYS A  1 1051 ? 174.882 129.833 170.548 1.00 103.96 ?  1051 CYS A N    1 
ATOM   14075 C  CA   . CYS A  1 1051 ? 175.812 128.828 171.046 1.00 110.01 ?  1051 CYS A CA   1 
ATOM   14076 C  C    . CYS A  1 1051 ? 175.119 127.639 171.714 1.00 114.65 ?  1051 CYS A C    1 
ATOM   14077 O  O    . CYS A  1 1051 ? 173.952 127.721 172.096 1.00 116.85 ?  1051 CYS A O    1 
ATOM   14078 C  CB   . CYS A  1 1051 ? 176.795 129.523 171.985 1.00 118.31 ?  1051 CYS A CB   1 
ATOM   14079 S  SG   . CYS A  1 1051 ? 175.993 129.864 173.570 1.00 131.91 ?  1051 CYS A SG   1 
ATOM   14080 H  H    . CYS A  1 1051 ? 174.086 130.059 171.126 1.00 103.96 ?  1051 CYS A H    1 
ATOM   14081 H  HA   . CYS A  1 1051 ? 176.370 128.410 170.208 1.00 110.01 ?  1051 CYS A HA   1 
ATOM   14082 H  HB2  . CYS A  1 1051 ? 177.653 128.874 172.156 1.00 118.31 ?  1051 CYS A HB2  1 
ATOM   14083 H  HB3  . CYS A  1 1051 ? 177.153 130.448 171.534 1.00 118.31 ?  1051 CYS A HB3  1 
ATOM   14084 H  HG   . CYS A  1 1051 ? 174.952 130.536 173.073 1.00 131.91 ?  1051 CYS A HG   1 
ATOM   14085 N  N    . LEU A  1 1052 ? 175.844 126.528 171.836 1.00 116.47 ?  1052 LEU A N    1 
ATOM   14086 C  CA   . LEU A  1 1052 ? 175.412 125.342 172.568 1.00 117.34 ?  1052 LEU A CA   1 
ATOM   14087 C  C    . LEU A  1 1052 ? 176.279 125.212 173.818 1.00 120.56 ?  1052 LEU A C    1 
ATOM   14088 O  O    . LEU A  1 1052 ? 177.483 125.035 173.712 1.00 122.14 ?  1052 LEU A O    1 
ATOM   14089 C  CB   . LEU A  1 1052 ? 175.563 124.107 171.665 1.00 114.23 ?  1052 LEU A CB   1 
ATOM   14090 C  CG   . LEU A  1 1052 ? 174.609 124.083 170.465 1.00 108.48 ?  1052 LEU A CG   1 
ATOM   14091 C  CD1  . LEU A  1 1052 ? 175.080 123.068 169.434 1.00 108.33 ?  1052 LEU A CD1  1 
ATOM   14092 C  CD2  . LEU A  1 1052 ? 173.193 123.715 170.898 1.00 110.09 ?  1052 LEU A CD2  1 
ATOM   14093 H  H    . LEU A  1 1052 ? 176.805 126.546 171.525 1.00 116.47 ?  1052 LEU A H    1 
ATOM   14094 H  HA   . LEU A  1 1052 ? 174.372 125.437 172.880 1.00 117.34 ?  1052 LEU A HA   1 
ATOM   14095 H  HB2  . LEU A  1 1052 ? 176.588 124.082 171.294 1.00 114.23 ?  1052 LEU A HB2  1 
ATOM   14096 H  HB3  . LEU A  1 1052 ? 175.406 123.207 172.257 1.00 114.23 ?  1052 LEU A HB3  1 
ATOM   14097 H  HG   . LEU A  1 1052 ? 174.595 125.061 169.986 1.00 108.48 ?  1052 LEU A HG   1 
ATOM   14098 H  HD11 . LEU A  1 1052 ? 174.390 123.055 168.592 1.00 108.33 ?  1052 LEU A HD11 1 
ATOM   14099 H  HD12 . LEU A  1 1052 ? 175.132 122.076 169.881 1.00 108.33 ?  1052 LEU A HD12 1 
ATOM   14100 H  HD13 . LEU A  1 1052 ? 176.065 123.353 169.069 1.00 108.33 ?  1052 LEU A HD13 1 
ATOM   14101 H  HD21 . LEU A  1 1052 ? 172.820 124.447 171.613 1.00 110.09 ?  1052 LEU A HD21 1 
ATOM   14102 H  HD22 . LEU A  1 1052 ? 172.537 123.713 170.029 1.00 110.09 ?  1052 LEU A HD22 1 
ATOM   14103 H  HD23 . LEU A  1 1052 ? 173.184 122.726 171.352 1.00 110.09 ?  1052 LEU A HD23 1 
ATOM   14104 N  N    . MET A  1 1053 ? 175.694 125.264 175.010 1.00 120.22 ?  1053 MET A N    1 
ATOM   14105 C  CA   . MET A  1 1053 ? 176.476 125.314 176.246 1.00 125.76 ?  1053 MET A CA   1 
ATOM   14106 C  C    . MET A  1 1053 ? 176.183 124.156 177.190 1.00 125.05 ?  1053 MET A C    1 
ATOM   14107 O  O    . MET A  1 1053 ? 175.044 123.705 177.331 1.00 126.40 ?  1053 MET A O    1 
ATOM   14108 C  CB   . MET A  1 1053 ? 176.345 126.680 176.915 1.00 131.06 ?  1053 MET A CB   1 
ATOM   14109 C  CG   . MET A  1 1053 ? 174.917 127.074 177.286 1.00 132.06 ?  1053 MET A CG   1 
ATOM   14110 S  SD   . MET A  1 1053 ? 174.834 128.389 178.528 1.00 145.25 ?  1053 MET A SD   1 
ATOM   14111 C  CE   . MET A  1 1053 ? 175.818 129.677 177.722 1.00 132.84 ?  1053 MET A CE   1 
ATOM   14112 H  H    . MET A  1 1053 ? 174.691 125.366 175.062 1.00 120.22 ?  1053 MET A H    1 
ATOM   14113 H  HA   . MET A  1 1053 ? 177.534 125.226 176.000 1.00 125.76 ?  1053 MET A HA   1 
ATOM   14114 H  HB2  . MET A  1 1053 ? 176.956 126.681 177.817 1.00 131.06 ?  1053 MET A HB2  1 
ATOM   14115 H  HB3  . MET A  1 1053 ? 176.739 127.436 176.237 1.00 131.06 ?  1053 MET A HB3  1 
ATOM   14116 H  HG2  . MET A  1 1053 ? 174.395 127.395 176.385 1.00 132.06 ?  1053 MET A HG2  1 
ATOM   14117 H  HG3  . MET A  1 1053 ? 174.397 126.204 177.684 1.00 132.06 ?  1053 MET A HG3  1 
ATOM   14118 H  HE1  . MET A  1 1053 ? 175.741 130.600 178.295 1.00 132.84 ?  1053 MET A HE1  1 
ATOM   14119 H  HE2  . MET A  1 1053 ? 175.453 129.852 176.711 1.00 132.84 ?  1053 MET A HE2  1 
ATOM   14120 H  HE3  . MET A  1 1053 ? 176.864 129.375 177.681 1.00 132.84 ?  1053 MET A HE3  1 
ATOM   14121 N  N    . GLN A  1 1054 ? 177.248 123.689 177.838 1.00 122.96 ?  1054 GLN A N    1 
ATOM   14122 C  CA   . GLN A  1 1054 ? 177.259 122.533 178.725 1.00 123.87 ?  1054 GLN A CA   1 
ATOM   14123 C  C    . GLN A  1 1054 ? 176.377 122.755 179.954 1.00 124.08 ?  1054 GLN A C    1 
ATOM   14124 O  O    . GLN A  1 1054 ? 176.249 123.874 180.450 1.00 129.78 ?  1054 GLN A O    1 
ATOM   14125 C  CB   . GLN A  1 1054 ? 178.695 122.257 179.192 1.00 123.79 ?  1054 GLN A CB   1 
ATOM   14126 C  CG   . GLN A  1 1054 ? 179.741 122.163 178.070 1.00 130.87 ?  1054 GLN A CG   1 
ATOM   14127 C  CD   . GLN A  1 1054 ? 179.476 121.032 177.087 1.00 137.69 ?  1054 GLN A CD   1 
ATOM   14128 O  OE1  . GLN A  1 1054 ? 179.121 119.927 177.461 1.00 137.28 ?  1054 GLN A OE1  1 
ATOM   14129 N  NE2  . GLN A  1 1054 ? 179.671 121.249 175.809 1.00 141.39 ?  1054 GLN A NE2  1 
ATOM   14130 H  H    . GLN A  1 1054 ? 178.129 124.156 177.682 1.00 122.96 ?  1054 GLN A H    1 
ATOM   14131 H  HA   . GLN A  1 1054 ? 176.891 121.665 178.180 1.00 123.87 ?  1054 GLN A HA   1 
ATOM   14132 H  HB2  . GLN A  1 1054 ? 179.002 123.060 179.862 1.00 123.79 ?  1054 GLN A HB2  1 
ATOM   14133 H  HB3  . GLN A  1 1054 ? 178.707 121.331 179.766 1.00 123.79 ?  1054 GLN A HB3  1 
ATOM   14134 H  HG2  . GLN A  1 1054 ? 179.800 123.111 177.536 1.00 130.87 ?  1054 GLN A HG2  1 
ATOM   14135 H  HG3  . GLN A  1 1054 ? 180.714 121.990 178.527 1.00 130.87 ?  1054 GLN A HG3  1 
ATOM   14136 H  HE21 . GLN A  1 1054 ? 179.873 122.176 175.467 1.00 141.39 ?  1054 GLN A HE21 1 
ATOM   14137 H  HE22 . GLN A  1 1054 ? 179.380 120.531 175.162 1.00 141.39 ?  1054 GLN A HE22 1 
ATOM   14138 N  N    . PHE A  1 1055 ? 175.818 121.681 180.496 1.00 120.77 ?  1055 PHE A N    1 
ATOM   14139 C  CA   . PHE A  1 1055 ? 175.254 121.690 181.839 1.00 122.92 ?  1055 PHE A CA   1 
ATOM   14140 C  C    . PHE A  1 1055 ? 176.353 121.843 182.913 1.00 127.24 ?  1055 PHE A C    1 
ATOM   14141 O  O    . PHE A  1 1055 ? 177.545 121.741 182.616 1.00 128.65 ?  1055 PHE A O    1 
ATOM   14142 C  CB   . PHE A  1 1055 ? 174.435 120.408 182.002 1.00 122.76 ?  1055 PHE A CB   1 
ATOM   14143 C  CG   . PHE A  1 1055 ? 173.762 120.283 183.344 1.00 121.92 ?  1055 PHE A CG   1 
ATOM   14144 C  CD1  . PHE A  1 1055 ? 172.795 121.224 183.723 1.00 120.86 ?  1055 PHE A CD1  1 
ATOM   14145 C  CD2  . PHE A  1 1055 ? 174.177 119.294 184.251 1.00 125.02 ?  1055 PHE A CD2  1 
ATOM   14146 C  CE1  . PHE A  1 1055 ? 172.255 121.188 185.015 1.00 119.53 ?  1055 PHE A CE1  1 
ATOM   14147 C  CE2  . PHE A  1 1055 ? 173.635 119.258 185.542 1.00 121.94 ?  1055 PHE A CE2  1 
ATOM   14148 C  CZ   . PHE A  1 1055 ? 172.684 120.212 185.926 1.00 118.35 ?  1055 PHE A CZ   1 
ATOM   14149 H  H    . PHE A  1 1055 ? 175.949 120.785 180.050 1.00 120.77 ?  1055 PHE A H    1 
ATOM   14150 H  HA   . PHE A  1 1055 ? 174.579 122.539 181.939 1.00 122.92 ?  1055 PHE A HA   1 
ATOM   14151 H  HB2  . PHE A  1 1055 ? 173.667 120.377 181.231 1.00 122.76 ?  1055 PHE A HB2  1 
ATOM   14152 H  HB3  . PHE A  1 1055 ? 175.098 119.556 181.851 1.00 122.76 ?  1055 PHE A HB3  1 
ATOM   14153 H  HD1  . PHE A  1 1055 ? 172.488 121.994 183.031 1.00 120.86 ?  1055 PHE A HD1  1 
ATOM   14154 H  HD2  . PHE A  1 1055 ? 174.933 118.578 183.967 1.00 125.02 ?  1055 PHE A HD2  1 
ATOM   14155 H  HE1  . PHE A  1 1055 ? 171.530 121.931 185.312 1.00 119.53 ?  1055 PHE A HE1  1 
ATOM   14156 H  HE2  . PHE A  1 1055 ? 173.966 118.509 186.247 1.00 121.94 ?  1055 PHE A HE2  1 
ATOM   14157 H  HZ   . PHE A  1 1055 ? 172.304 120.210 186.937 1.00 118.35 ?  1055 PHE A HZ   1 
ATOM   14158 N  N    . ASP A  1 1056 ? 175.979 122.082 184.170 1.00 130.56 ?  1056 ASP A N    1 
ATOM   14159 C  CA   . ASP A  1 1056 ? 176.900 122.175 185.314 1.00 135.87 ?  1056 ASP A CA   1 
ATOM   14160 C  C    . ASP A  1 1056 ? 176.254 121.663 186.613 1.00 132.17 ?  1056 ASP A C    1 
ATOM   14161 O  O    . ASP A  1 1056 ? 175.288 122.244 187.120 1.00 127.11 ?  1056 ASP A O    1 
ATOM   14162 C  CB   . ASP A  1 1056 ? 177.399 123.621 185.460 1.00 143.35 ?  1056 ASP A CB   1 
ATOM   14163 C  CG   . ASP A  1 1056 ? 178.371 123.817 186.631 1.00 149.83 ?  1056 ASP A CG   1 
ATOM   14164 O  OD1  . ASP A  1 1056 ? 178.775 122.819 187.269 1.00 145.26 ?  1056 ASP A OD1  1 
ATOM   14165 O  OD2  . ASP A  1 1056 ? 178.747 124.978 186.903 1.00 151.12 -1 1056 ASP A OD2  1 
ATOM   14166 H  H    . ASP A  1 1056 ? 174.990 122.116 184.368 1.00 130.56 ?  1056 ASP A H    1 
ATOM   14167 H  HA   . ASP A  1 1056 ? 177.765 121.539 185.128 1.00 135.87 ?  1056 ASP A HA   1 
ATOM   14168 H  HB2  . ASP A  1 1056 ? 177.904 123.910 184.539 1.00 143.35 ?  1056 ASP A HB2  1 
ATOM   14169 H  HB3  . ASP A  1 1056 ? 176.542 124.279 185.592 1.00 143.35 ?  1056 ASP A HB3  1 
ATOM   14170 N  N    . ARG B  1 20   ? 89.801  129.509 79.597  1.00 191.72 ?  20   ARG B N    1 
ATOM   14171 C  CA   . ARG B  1 20   ? 89.128  128.482 80.426  1.00 188.64 ?  20   ARG B CA   1 
ATOM   14172 C  C    . ARG B  1 20   ? 88.631  129.102 81.731  1.00 189.73 ?  20   ARG B C    1 
ATOM   14173 O  O    . ARG B  1 20   ? 89.290  129.979 82.288  1.00 185.35 ?  20   ARG B O    1 
ATOM   14174 C  CB   . ARG B  1 20   ? 90.067  127.289 80.709  1.00 184.18 ?  20   ARG B CB   1 
ATOM   14175 C  CG   . ARG B  1 20   ? 89.334  126.033 81.210  1.00 184.51 ?  20   ARG B CG   1 
ATOM   14176 C  CD   . ARG B  1 20   ? 90.293  124.919 81.646  1.00 186.42 ?  20   ARG B CD   1 
ATOM   14177 N  NE   . ARG B  1 20   ? 90.981  125.248 82.903  1.00 183.54 ?  20   ARG B NE   1 
ATOM   14178 C  CZ   . ARG B  1 20   ? 91.675  124.435 83.668  1.00 179.42 ?  20   ARG B CZ   1 
ATOM   14179 N  NH1  . ARG B  1 20   ? 92.252  124.867 84.741  1.00 178.11 1  20   ARG B NH1  1 
ATOM   14180 N  NH2  . ARG B  1 20   ? 91.816  123.192 83.392  1.00 174.31 ?  20   ARG B NH2  1 
ATOM   14181 H  H    . ARG B  1 20   ? 89.171  130.271 79.393  1.00 191.72 ?  20   ARG B H    1 
ATOM   14182 H  HA   . ARG B  1 20   ? 88.264  128.115 79.875  1.00 188.64 ?  20   ARG B HA   1 
ATOM   14183 H  HB2  . ARG B  1 20   ? 90.586  127.017 79.792  1.00 184.18 ?  20   ARG B HB2  1 
ATOM   14184 H  HB3  . ARG B  1 20   ? 90.816  127.590 81.436  1.00 184.18 ?  20   ARG B HB3  1 
ATOM   14185 H  HG2  . ARG B  1 20   ? 88.689  126.271 82.052  1.00 184.51 ?  20   ARG B HG2  1 
ATOM   14186 H  HG3  . ARG B  1 20   ? 88.712  125.653 80.404  1.00 184.51 ?  20   ARG B HG3  1 
ATOM   14187 H  HD2  . ARG B  1 20   ? 89.715  124.009 81.781  1.00 186.42 ?  20   ARG B HD2  1 
ATOM   14188 H  HD3  . ARG B  1 20   ? 91.021  124.744 80.859  1.00 186.42 ?  20   ARG B HD3  1 
ATOM   14189 H  HE   . ARG B  1 20   ? 90.899  126.179 83.233  1.00 183.54 ?  20   ARG B HE   1 
ATOM   14190 H  HH11 . ARG B  1 20   ? 92.189  125.833 84.980  1.00 178.11 ?  20   ARG B HH11 1 
ATOM   14191 H  HH12 . ARG B  1 20   ? 92.808  124.248 85.306  1.00 178.11 ?  20   ARG B HH12 1 
ATOM   14192 H  HH21 . ARG B  1 20   ? 91.404  122.832 82.549  1.00 174.31 ?  20   ARG B HH21 1 
ATOM   14193 H  HH22 . ARG B  1 20   ? 92.346  122.593 84.004  1.00 174.31 ?  20   ARG B HH22 1 
ATOM   14194 N  N    . MET B  1 21   ? 87.501  128.626 82.259  1.00 192.37 ?  21   MET B N    1 
ATOM   14195 C  CA   . MET B  1 21   ? 87.045  128.944 83.617  1.00 189.76 ?  21   MET B CA   1 
ATOM   14196 C  C    . MET B  1 21   ? 88.022  128.433 84.693  1.00 187.29 ?  21   MET B C    1 
ATOM   14197 O  O    . MET B  1 21   ? 88.611  127.363 84.547  1.00 186.21 ?  21   MET B O    1 
ATOM   14198 C  CB   . MET B  1 21   ? 85.634  128.366 83.825  1.00 186.29 ?  21   MET B CB   1 
ATOM   14199 C  CG   . MET B  1 21   ? 85.100  128.559 85.248  1.00 180.69 ?  21   MET B CG   1 
ATOM   14200 S  SD   . MET B  1 21   ? 85.132  130.267 85.847  1.00 181.14 ?  21   MET B SD   1 
ATOM   14201 C  CE   . MET B  1 21   ? 83.791  130.945 84.841  1.00 177.00 ?  21   MET B CE   1 
ATOM   14202 H  H    . MET B  1 21   ? 86.985  127.928 81.744  1.00 192.37 ?  21   MET B H    1 
ATOM   14203 H  HA   . MET B  1 21   ? 86.979  130.027 83.711  1.00 189.76 ?  21   MET B HA   1 
ATOM   14204 H  HB2  . MET B  1 21   ? 84.950  128.841 83.122  1.00 186.29 ?  21   MET B HB2  1 
ATOM   14205 H  HB3  . MET B  1 21   ? 85.647  127.298 83.614  1.00 186.29 ?  21   MET B HB3  1 
ATOM   14206 H  HG2  . MET B  1 21   ? 84.073  128.197 85.286  1.00 180.69 ?  21   MET B HG2  1 
ATOM   14207 H  HG3  . MET B  1 21   ? 85.683  127.943 85.932  1.00 180.69 ?  21   MET B HG3  1 
ATOM   14208 H  HE1  . MET B  1 21   ? 83.550  131.949 85.177  1.00 177.00 ?  21   MET B HE1  1 
ATOM   14209 H  HE2  . MET B  1 21   ? 82.908  130.323 84.943  1.00 177.00 ?  21   MET B HE2  1 
ATOM   14210 H  HE3  . MET B  1 21   ? 84.088  130.978 83.798  1.00 177.00 ?  21   MET B HE3  1 
ATOM   14211 N  N    . TRP B  1 22   ? 88.154  129.180 85.788  1.00 185.36 ?  22   TRP B N    1 
ATOM   14212 C  CA   . TRP B  1 22   ? 88.862  128.767 87.009  1.00 181.90 ?  22   TRP B CA   1 
ATOM   14213 C  C    . TRP B  1 22   ? 88.367  129.535 88.242  1.00 178.73 ?  22   TRP B C    1 
ATOM   14214 O  O    . TRP B  1 22   ? 88.188  128.952 89.309  1.00 173.87 ?  22   TRP B O    1 
ATOM   14215 C  CB   . TRP B  1 22   ? 90.378  128.953 86.828  1.00 181.07 ?  22   TRP B CB   1 
ATOM   14216 C  CG   . TRP B  1 22   ? 90.873  130.344 86.562  1.00 181.03 ?  22   TRP B CG   1 
ATOM   14217 C  CD1  . TRP B  1 22   ? 91.029  130.892 85.336  1.00 179.15 ?  22   TRP B CD1  1 
ATOM   14218 C  CD2  . TRP B  1 22   ? 91.279  131.380 87.513  1.00 179.73 ?  22   TRP B CD2  1 
ATOM   14219 N  NE1  . TRP B  1 22   ? 91.503  132.183 85.459  1.00 178.79 ?  22   TRP B NE1  1 
ATOM   14220 C  CE2  . TRP B  1 22   ? 91.678  132.536 86.777  1.00 178.17 ?  22   TRP B CE2  1 
ATOM   14221 C  CE3  . TRP B  1 22   ? 91.357  131.463 88.920  1.00 176.35 ?  22   TRP B CE3  1 
ATOM   14222 C  CZ2  . TRP B  1 22   ? 92.137  133.705 87.397  1.00 170.55 ?  22   TRP B CZ2  1 
ATOM   14223 C  CZ3  . TRP B  1 22   ? 91.806  132.639 89.553  1.00 172.68 ?  22   TRP B CZ3  1 
ATOM   14224 C  CH2  . TRP B  1 22   ? 92.199  133.756 88.797  1.00 168.11 ?  22   TRP B CH2  1 
ATOM   14225 H  H    . TRP B  1 22   ? 87.604  130.024 85.825  1.00 185.36 ?  22   TRP B H    1 
ATOM   14226 H  HA   . TRP B  1 22   ? 88.674  127.709 87.192  1.00 181.90 ?  22   TRP B HA   1 
ATOM   14227 H  HB2  . TRP B  1 22   ? 90.869  128.592 87.732  1.00 181.07 ?  22   TRP B HB2  1 
ATOM   14228 H  HB3  . TRP B  1 22   ? 90.714  128.309 86.015  1.00 181.07 ?  22   TRP B HB3  1 
ATOM   14229 H  HD1  . TRP B  1 22   ? 90.818  130.390 84.404  1.00 179.15 ?  22   TRP B HD1  1 
ATOM   14230 H  HE1  . TRP B  1 22   ? 91.707  132.778 84.669  1.00 178.79 ?  22   TRP B HE1  1 
ATOM   14231 H  HE3  . TRP B  1 22   ? 91.070  130.608 89.514  1.00 176.35 ?  22   TRP B HE3  1 
ATOM   14232 H  HZ2  . TRP B  1 22   ? 92.435  134.557 86.804  1.00 170.55 ?  22   TRP B HZ2  1 
ATOM   14233 H  HZ3  . TRP B  1 22   ? 91.854  132.684 90.630  1.00 172.68 ?  22   TRP B HZ3  1 
ATOM   14234 H  HH2  . TRP B  1 22   ? 92.547  134.650 89.293  1.00 168.11 ?  22   TRP B HH2  1 
ATOM   14235 N  N    . TRP B  1 23   ? 88.091  130.832 88.104  1.00 178.66 ?  23   TRP B N    1 
ATOM   14236 C  CA   . TRP B  1 23   ? 87.750  131.706 89.231  1.00 175.73 ?  23   TRP B CA   1 
ATOM   14237 C  C    . TRP B  1 23   ? 86.400  131.389 89.889  1.00 173.07 ?  23   TRP B C    1 
ATOM   14238 O  O    . TRP B  1 23   ? 86.239  131.663 91.074  1.00 172.91 ?  23   TRP B O    1 
ATOM   14239 C  CB   . TRP B  1 23   ? 87.841  133.166 88.772  1.00 174.43 ?  23   TRP B CB   1 
ATOM   14240 C  CG   . TRP B  1 23   ? 87.064  133.521 87.543  1.00 173.24 ?  23   TRP B CG   1 
ATOM   14241 C  CD1  . TRP B  1 23   ? 87.590  133.673 86.306  1.00 170.93 ?  23   TRP B CD1  1 
ATOM   14242 C  CD2  . TRP B  1 23   ? 85.631  133.781 87.404  1.00 174.08 ?  23   TRP B CD2  1 
ATOM   14243 N  NE1  . TRP B  1 23   ? 86.592  134.012 85.417  1.00 170.77 ?  23   TRP B NE1  1 
ATOM   14244 C  CE2  . TRP B  1 23   ? 85.367  134.111 86.042  1.00 174.23 ?  23   TRP B CE2  1 
ATOM   14245 C  CE3  . TRP B  1 23   ? 84.530  133.805 88.290  1.00 170.96 ?  23   TRP B CE3  1 
ATOM   14246 C  CZ2  . TRP B  1 23   ? 84.086  134.455 85.587  1.00 170.10 ?  23   TRP B CZ2  1 
ATOM   14247 C  CZ3  . TRP B  1 23   ? 83.236  134.120 87.838  1.00 165.10 ?  23   TRP B CZ3  1 
ATOM   14248 C  CH2  . TRP B  1 23   ? 83.011  134.445 86.492  1.00 163.70 ?  23   TRP B CH2  1 
ATOM   14249 H  H    . TRP B  1 23   ? 88.286  131.277 87.220  1.00 178.66 ?  23   TRP B H    1 
ATOM   14250 H  HA   . TRP B  1 23   ? 88.502  131.570 90.007  1.00 175.73 ?  23   TRP B HA   1 
ATOM   14251 H  HB2  . TRP B  1 23   ? 87.511  133.809 89.588  1.00 174.43 ?  23   TRP B HB2  1 
ATOM   14252 H  HB3  . TRP B  1 23   ? 88.889  133.399 88.589  1.00 174.43 ?  23   TRP B HB3  1 
ATOM   14253 H  HD1  . TRP B  1 23   ? 88.636  133.568 86.062  1.00 170.93 ?  23   TRP B HD1  1 
ATOM   14254 H  HE1  . TRP B  1 23   ? 86.757  134.195 84.438  1.00 170.77 ?  23   TRP B HE1  1 
ATOM   14255 H  HE3  . TRP B  1 23   ? 84.691  133.585 89.334  1.00 170.96 ?  23   TRP B HE3  1 
ATOM   14256 H  HZ2  . TRP B  1 23   ? 83.927  134.707 84.549  1.00 170.10 ?  23   TRP B HZ2  1 
ATOM   14257 H  HZ3  . TRP B  1 23   ? 82.408  134.124 88.531  1.00 165.10 ?  23   TRP B HZ3  1 
ATOM   14258 H  HH2  . TRP B  1 23   ? 82.017  134.697 86.154  1.00 163.70 ?  23   TRP B HH2  1 
ATOM   14259 N  N    . ALA B  1 24   ? 85.444  130.762 89.196  1.00 172.94 ?  24   ALA B N    1 
ATOM   14260 C  CA   . ALA B  1 24   ? 84.178  130.350 89.806  1.00 169.73 ?  24   ALA B CA   1 
ATOM   14261 C  C    . ALA B  1 24   ? 84.368  129.290 90.910  1.00 169.38 ?  24   ALA B C    1 
ATOM   14262 O  O    . ALA B  1 24   ? 83.689  129.334 91.937  1.00 171.01 ?  24   ALA B O    1 
ATOM   14263 C  CB   . ALA B  1 24   ? 83.249  129.835 88.706  1.00 168.39 ?  24   ALA B CB   1 
ATOM   14264 H  H    . ALA B  1 24   ? 85.580  130.604 88.208  1.00 172.94 ?  24   ALA B H    1 
ATOM   14265 H  HA   . ALA B  1 24   ? 83.708  131.221 90.262  1.00 169.73 ?  24   ALA B HA   1 
ATOM   14266 H  HB1  . ALA B  1 24   ? 82.294  129.543 89.142  1.00 168.39 ?  24   ALA B HB1  1 
ATOM   14267 H  HB2  . ALA B  1 24   ? 83.070  130.623 87.976  1.00 168.39 ?  24   ALA B HB2  1 
ATOM   14268 H  HB3  . ALA B  1 24   ? 83.690  128.971 88.210  1.00 168.39 ?  24   ALA B HB3  1 
ATOM   14269 N  N    . PHE B  1 25   ? 85.321  128.366 90.745  1.00 166.36 ?  25   PHE B N    1 
ATOM   14270 C  CA   . PHE B  1 25   ? 85.648  127.380 91.777  1.00 164.51 ?  25   PHE B CA   1 
ATOM   14271 C  C    . PHE B  1 25   ? 86.188  128.064 93.035  1.00 167.42 ?  25   PHE B C    1 
ATOM   14272 O  O    . PHE B  1 25   ? 85.686  127.831 94.132  1.00 170.15 ?  25   PHE B O    1 
ATOM   14273 C  CB   . PHE B  1 25   ? 86.680  126.380 91.256  1.00 161.77 ?  25   PHE B CB   1 
ATOM   14274 C  CG   . PHE B  1 25   ? 86.246  125.511 90.099  1.00 161.00 ?  25   PHE B CG   1 
ATOM   14275 C  CD1  . PHE B  1 25   ? 86.360  125.974 88.777  1.00 160.67 ?  25   PHE B CD1  1 
ATOM   14276 C  CD2  . PHE B  1 25   ? 85.807  124.199 90.341  1.00 163.41 ?  25   PHE B CD2  1 
ATOM   14277 C  CE1  . PHE B  1 25   ? 86.038  125.130 87.703  1.00 162.08 ?  25   PHE B CE1  1 
ATOM   14278 C  CE2  . PHE B  1 25   ? 85.497  123.354 89.266  1.00 162.48 ?  25   PHE B CE2  1 
ATOM   14279 C  CZ   . PHE B  1 25   ? 85.606  123.819 87.949  1.00 160.69 ?  25   PHE B CZ   1 
ATOM   14280 H  H    . PHE B  1 25   ? 85.876  128.382 89.903  1.00 166.36 ?  25   PHE B H    1 
ATOM   14281 H  HA   . PHE B  1 25   ? 84.747  126.833 92.053  1.00 164.51 ?  25   PHE B HA   1 
ATOM   14282 H  HB2  . PHE B  1 25   ? 87.592  126.906 90.974  1.00 161.77 ?  25   PHE B HB2  1 
ATOM   14283 H  HB3  . PHE B  1 25   ? 86.935  125.723 92.087  1.00 161.77 ?  25   PHE B HB3  1 
ATOM   14284 H  HD1  . PHE B  1 25   ? 86.720  126.973 88.581  1.00 160.67 ?  25   PHE B HD1  1 
ATOM   14285 H  HD2  . PHE B  1 25   ? 85.738  123.826 91.352  1.00 163.41 ?  25   PHE B HD2  1 
ATOM   14286 H  HE1  . PHE B  1 25   ? 86.134  125.487 86.689  1.00 162.08 ?  25   PHE B HE1  1 
ATOM   14287 H  HE2  . PHE B  1 25   ? 85.197  122.334 89.452  1.00 162.48 ?  25   PHE B HE2  1 
ATOM   14288 H  HZ   . PHE B  1 25   ? 85.371  123.160 87.127  1.00 160.69 ?  25   PHE B HZ   1 
ATOM   14289 N  N    . LEU B  1 26   ? 87.155  128.967 92.873  1.00 167.39 ?  26   LEU B N    1 
ATOM   14290 C  CA   . LEU B  1 26   ? 87.742  129.748 93.963  1.00 168.86 ?  26   LEU B CA   1 
ATOM   14291 C  C    . LEU B  1 26   ? 86.693  130.625 94.662  1.00 171.97 ?  26   LEU B C    1 
ATOM   14292 O  O    . LEU B  1 26   ? 86.586  130.615 95.889  1.00 174.95 ?  26   LEU B O    1 
ATOM   14293 C  CB   . LEU B  1 26   ? 88.923  130.542 93.368  1.00 168.03 ?  26   LEU B CB   1 
ATOM   14294 C  CG   . LEU B  1 26   ? 89.727  131.473 94.294  1.00 169.10 ?  26   LEU B CG   1 
ATOM   14295 C  CD1  . LEU B  1 26   ? 89.054  132.824 94.527  1.00 171.26 ?  26   LEU B CD1  1 
ATOM   14296 C  CD2  . LEU B  1 26   ? 90.073  130.828 95.632  1.00 165.83 ?  26   LEU B CD2  1 
ATOM   14297 H  H    . LEU B  1 26   ? 87.519  129.104 91.941  1.00 167.39 ?  26   LEU B H    1 
ATOM   14298 H  HA   . LEU B  1 26   ? 88.132  129.056 94.710  1.00 168.86 ?  26   LEU B HA   1 
ATOM   14299 H  HB2  . LEU B  1 26   ? 89.630  129.815 92.968  1.00 168.03 ?  26   LEU B HB2  1 
ATOM   14300 H  HB3  . LEU B  1 26   ? 88.569  131.133 92.524  1.00 168.03 ?  26   LEU B HB3  1 
ATOM   14301 H  HG   . LEU B  1 26   ? 90.667  131.684 93.784  1.00 169.10 ?  26   LEU B HG   1 
ATOM   14302 H  HD11 . LEU B  1 26   ? 89.742  133.480 95.058  1.00 171.26 ?  26   LEU B HD11 1 
ATOM   14303 H  HD12 . LEU B  1 26   ? 88.149  132.715 95.123  1.00 171.26 ?  26   LEU B HD12 1 
ATOM   14304 H  HD13 . LEU B  1 26   ? 88.806  133.283 93.571  1.00 171.26 ?  26   LEU B HD13 1 
ATOM   14305 H  HD21 . LEU B  1 26   ? 90.738  131.483 96.191  1.00 165.83 ?  26   LEU B HD21 1 
ATOM   14306 H  HD22 . LEU B  1 26   ? 90.578  129.878 95.459  1.00 165.83 ?  26   LEU B HD22 1 
ATOM   14307 H  HD23 . LEU B  1 26   ? 89.174  130.657 96.224  1.00 165.83 ?  26   LEU B HD23 1 
ATOM   14308 N  N    . ALA B  1 27   ? 85.860  131.329 93.894  1.00 172.24 ?  27   ALA B N    1 
ATOM   14309 C  CA   . ALA B  1 27   ? 84.795  132.165 94.435  1.00 170.05 ?  27   ALA B CA   1 
ATOM   14310 C  C    . ALA B  1 27   ? 83.823  131.370 95.318  1.00 171.58 ?  27   ALA B C    1 
ATOM   14311 O  O    . ALA B  1 27   ? 83.416  131.873 96.359  1.00 174.77 ?  27   ALA B O    1 
ATOM   14312 C  CB   . ALA B  1 27   ? 84.061  132.851 93.280  1.00 168.59 ?  27   ALA B CB   1 
ATOM   14313 H  H    . ALA B  1 27   ? 86.001  131.327 92.895  1.00 172.24 ?  27   ALA B H    1 
ATOM   14314 H  HA   . ALA B  1 27   ? 85.244  132.940 95.056  1.00 170.05 ?  27   ALA B HA   1 
ATOM   14315 H  HB1  . ALA B  1 27   ? 83.279  133.497 93.678  1.00 168.59 ?  27   ALA B HB1  1 
ATOM   14316 H  HB2  . ALA B  1 27   ? 83.607  132.109 92.624  1.00 168.59 ?  27   ALA B HB2  1 
ATOM   14317 H  HB3  . ALA B  1 27   ? 84.759  133.461 92.707  1.00 168.59 ?  27   ALA B HB3  1 
ATOM   14318 N  N    . SER B  1 28   ? 83.501  130.117 94.978  1.00 170.94 ?  28   SER B N    1 
ATOM   14319 C  CA   . SER B  1 28   ? 82.600  129.292 95.796  1.00 170.90 ?  28   SER B CA   1 
ATOM   14320 C  C    . SER B  1 28   ? 83.100  129.115 97.238  1.00 170.44 ?  28   SER B C    1 
ATOM   14321 O  O    . SER B  1 28   ? 82.307  129.168 98.176  1.00 172.64 ?  28   SER B O    1 
ATOM   14322 C  CB   . SER B  1 28   ? 82.345  127.943 95.116  1.00 170.39 ?  28   SER B CB   1 
ATOM   14323 O  OG   . SER B  1 28   ? 83.424  127.042 95.249  1.00 168.46 ?  28   SER B OG   1 
ATOM   14324 H  H    . SER B  1 28   ? 83.832  129.758 94.095  1.00 170.94 ?  28   SER B H    1 
ATOM   14325 H  HA   . SER B  1 28   ? 81.641  129.807 95.851  1.00 170.90 ?  28   SER B HA   1 
ATOM   14326 H  HB2  . SER B  1 28   ? 81.467  127.487 95.575  1.00 170.39 ?  28   SER B HB2  1 
ATOM   14327 H  HB3  . SER B  1 28   ? 82.130  128.104 94.060  1.00 170.39 ?  28   SER B HB3  1 
ATOM   14328 H  HG   . SER B  1 28   ? 84.202  127.388 94.806  1.00 168.46 ?  28   SER B HG   1 
ATOM   14329 N  N    . SER B  1 29   ? 84.410  129.003 97.453  1.00 169.47 ?  29   SER B N    1 
ATOM   14330 C  CA   . SER B  1 29   ? 85.007  128.965 98.789  1.00 165.26 ?  29   SER B CA   1 
ATOM   14331 C  C    . SER B  1 29   ? 85.119  130.340 99.435  1.00 168.14 ?  29   SER B C    1 
ATOM   14332 O  O    . SER B  1 29   ? 84.727  130.502 100.588 1.00 171.72 ?  29   SER B O    1 
ATOM   14333 C  CB   . SER B  1 29   ? 86.390  128.337 98.722  1.00 160.50 ?  29   SER B CB   1 
ATOM   14334 O  OG   . SER B  1 29   ? 86.254  126.988 98.346  1.00 158.63 ?  29   SER B OG   1 
ATOM   14335 H  H    . SER B  1 29   ? 85.026  128.956 96.655  1.00 169.47 ?  29   SER B H    1 
ATOM   14336 H  HA   . SER B  1 29   ? 84.392  128.342 99.438  1.00 165.26 ?  29   SER B HA   1 
ATOM   14337 H  HB2  . SER B  1 29   ? 87.011  128.865 97.999  1.00 160.50 ?  29   SER B HB2  1 
ATOM   14338 H  HB3  . SER B  1 29   ? 86.855  128.387 99.706  1.00 160.50 ?  29   SER B HB3  1 
ATOM   14339 H  HG   . SER B  1 29   ? 85.901  126.536 99.115  1.00 158.63 ?  29   SER B HG   1 
ATOM   14340 N  N    . MET B  1 30   ? 85.612  131.351 98.715  1.00 169.58 ?  30   MET B N    1 
ATOM   14341 C  CA   . MET B  1 30   ? 85.770  132.702 99.275  1.00 170.19 ?  30   MET B CA   1 
ATOM   14342 C  C    . MET B  1 30   ? 84.429  133.286 99.729  1.00 172.85 ?  30   MET B C    1 
ATOM   14343 O  O    . MET B  1 30   ? 84.307  133.803 100.839 1.00 173.85 ?  30   MET B O    1 
ATOM   14344 C  CB   . MET B  1 30   ? 86.417  133.639 98.246  1.00 171.89 ?  30   MET B CB   1 
ATOM   14345 C  CG   . MET B  1 30   ? 87.885  133.295 97.985  1.00 171.62 ?  30   MET B CG   1 
ATOM   14346 S  SD   . MET B  1 30   ? 89.020  133.632 99.355  1.00 169.19 ?  30   MET B SD   1 
ATOM   14347 C  CE   . MET B  1 30   ? 89.120  135.437 99.242  1.00 166.47 ?  30   MET B CE   1 
ATOM   14348 H  H    . MET B  1 30   ? 85.911  131.176 97.766  1.00 169.58 ?  30   MET B H    1 
ATOM   14349 H  HA   . MET B  1 30   ? 86.413  132.650 100.153 1.00 170.19 ?  30   MET B HA   1 
ATOM   14350 H  HB2  . MET B  1 30   ? 85.868  133.581 97.307  1.00 171.89 ?  30   MET B HB2  1 
ATOM   14351 H  HB3  . MET B  1 30   ? 86.355  134.666 98.607  1.00 171.89 ?  30   MET B HB3  1 
ATOM   14352 H  HG2  . MET B  1 30   ? 87.958  132.240 97.725  1.00 171.62 ?  30   MET B HG2  1 
ATOM   14353 H  HG3  . MET B  1 30   ? 88.223  133.874 97.126  1.00 171.62 ?  30   MET B HG3  1 
ATOM   14354 H  HE1  . MET B  1 30   ? 89.507  135.722 98.266  1.00 166.47 ?  30   MET B HE1  1 
ATOM   14355 H  HE2  . MET B  1 30   ? 89.788  135.815 100.015 1.00 166.47 ?  30   MET B HE2  1 
ATOM   14356 H  HE3  . MET B  1 30   ? 88.133  135.874 99.380  1.00 166.47 ?  30   MET B HE3  1 
ATOM   14357 N  N    . VAL B  1 31   ? 83.400  133.156 98.889  1.00 175.17 ?  31   VAL B N    1 
ATOM   14358 C  CA   . VAL B  1 31   ? 82.050  133.652 99.166  1.00 175.30 ?  31   VAL B CA   1 
ATOM   14359 C  C    . VAL B  1 31   ? 81.398  132.865 100.293 1.00 175.03 ?  31   VAL B C    1 
ATOM   14360 O  O    . VAL B  1 31   ? 80.847  133.488 101.197 1.00 177.02 ?  31   VAL B O    1 
ATOM   14361 C  CB   . VAL B  1 31   ? 81.184  133.646 97.893  1.00 174.72 ?  31   VAL B CB   1 
ATOM   14362 C  CG1  . VAL B  1 31   ? 79.726  134.018 98.169  1.00 172.39 ?  31   VAL B CG1  1 
ATOM   14363 C  CG2  . VAL B  1 31   ? 81.726  134.659 96.878  1.00 169.69 ?  31   VAL B CG2  1 
ATOM   14364 H  H    . VAL B  1 31   ? 83.563  132.707 97.999  1.00 175.17 ?  31   VAL B H    1 
ATOM   14365 H  HA   . VAL B  1 31   ? 82.124  134.685 99.505  1.00 175.30 ?  31   VAL B HA   1 
ATOM   14366 H  HB   . VAL B  1 31   ? 81.195  132.650 97.450  1.00 174.72 ?  31   VAL B HB   1 
ATOM   14367 H  HG11 . VAL B  1 31   ? 79.179  134.083 97.230  1.00 172.39 ?  31   VAL B HG11 1 
ATOM   14368 H  HG12 . VAL B  1 31   ? 79.249  133.257 98.785  1.00 172.39 ?  31   VAL B HG12 1 
ATOM   14369 H  HG13 . VAL B  1 31   ? 79.677  134.980 98.678  1.00 172.39 ?  31   VAL B HG13 1 
ATOM   14370 H  HG21 . VAL B  1 31   ? 81.132  134.621 95.967  1.00 169.69 ?  31   VAL B HG21 1 
ATOM   14371 H  HG22 . VAL B  1 31   ? 82.759  134.430 96.619  1.00 169.69 ?  31   VAL B HG22 1 
ATOM   14372 H  HG23 . VAL B  1 31   ? 81.681  135.664 97.293  1.00 169.69 ?  31   VAL B HG23 1 
ATOM   14373 N  N    . THR B  1 32   ? 81.482  131.529 100.317 1.00 174.25 ?  32   THR B N    1 
ATOM   14374 C  CA   . THR B  1 32   ? 80.869  130.780 101.425 1.00 173.15 ?  32   THR B CA   1 
ATOM   14375 C  C    . THR B  1 32   ? 81.520  131.118 102.764 1.00 174.35 ?  32   THR B C    1 
ATOM   14376 O  O    . THR B  1 32   ? 80.819  131.338 103.747 1.00 180.42 ?  32   THR B O    1 
ATOM   14377 C  CB   . THR B  1 32   ? 80.805  129.263 101.181 1.00 169.87 ?  32   THR B CB   1 
ATOM   14378 O  OG1  . THR B  1 32   ? 80.027  128.683 102.193 1.00 169.35 ?  32   THR B OG1  1 
ATOM   14379 C  CG2  . THR B  1 32   ? 82.131  128.512 101.246 1.00 169.44 ?  32   THR B CG2  1 
ATOM   14380 H  H    . THR B  1 32   ? 81.934  131.034 99.562  1.00 174.25 ?  32   THR B H    1 
ATOM   14381 H  HA   . THR B  1 32   ? 79.835  131.118 101.496 1.00 173.15 ?  32   THR B HA   1 
ATOM   14382 H  HB   . THR B  1 32   ? 80.317  129.071 100.226 1.00 169.87 ?  32   THR B HB   1 
ATOM   14383 H  HG1  . THR B  1 32   ? 79.898  127.764 101.966 1.00 169.35 ?  32   THR B HG1  1 
ATOM   14384 H  HG21 . THR B  1 32   ? 82.615  128.653 102.211 1.00 169.44 ?  32   THR B HG21 1 
ATOM   14385 H  HG22 . THR B  1 32   ? 82.791  128.858 100.450 1.00 169.44 ?  32   THR B HG22 1 
ATOM   14386 H  HG23 . THR B  1 32   ? 81.950  127.446 101.121 1.00 169.44 ?  32   THR B HG23 1 
ATOM   14387 N  N    . PHE B  1 33   ? 82.849  131.246 102.814 1.00 171.24 ?  33   PHE B N    1 
ATOM   14388 C  CA   . PHE B  1 33   ? 83.546  131.536 104.059 1.00 168.50 ?  33   PHE B CA   1 
ATOM   14389 C  C    . PHE B  1 33   ? 83.266  132.954 104.559 1.00 173.13 ?  33   PHE B C    1 
ATOM   14390 O  O    . PHE B  1 33   ? 82.784  133.107 105.679 1.00 177.47 ?  33   PHE B O    1 
ATOM   14391 C  CB   . PHE B  1 33   ? 85.046  131.287 103.894 1.00 167.61 ?  33   PHE B CB   1 
ATOM   14392 C  CG   . PHE B  1 33   ? 85.845  131.603 105.142 1.00 168.83 ?  33   PHE B CG   1 
ATOM   14393 C  CD1  . PHE B  1 33   ? 85.499  131.013 106.368 1.00 165.82 ?  33   PHE B CD1  1 
ATOM   14394 C  CD2  . PHE B  1 33   ? 86.924  132.501 105.089 1.00 171.07 ?  33   PHE B CD2  1 
ATOM   14395 C  CE1  . PHE B  1 33   ? 86.226  131.306 107.531 1.00 164.36 ?  33   PHE B CE1  1 
ATOM   14396 C  CE2  . PHE B  1 33   ? 87.647  132.804 106.256 1.00 168.56 ?  33   PHE B CE2  1 
ATOM   14397 C  CZ   . PHE B  1 33   ? 87.299  132.204 107.476 1.00 163.36 ?  33   PHE B CZ   1 
ATOM   14398 H  H    . PHE B  1 33   ? 83.396  131.078 101.983 1.00 171.24 ?  33   PHE B H    1 
ATOM   14399 H  HA   . PHE B  1 33   ? 83.174  130.849 104.819 1.00 168.50 ?  33   PHE B HA   1 
ATOM   14400 H  HB2  . PHE B  1 33   ? 85.204  130.239 103.641 1.00 167.61 ?  33   PHE B HB2  1 
ATOM   14401 H  HB3  . PHE B  1 33   ? 85.417  131.891 103.066 1.00 167.61 ?  33   PHE B HB3  1 
ATOM   14402 H  HD1  . PHE B  1 33   ? 84.656  130.342 106.428 1.00 165.82 ?  33   PHE B HD1  1 
ATOM   14403 H  HD2  . PHE B  1 33   ? 87.201  132.957 104.151 1.00 171.07 ?  33   PHE B HD2  1 
ATOM   14404 H  HE1  . PHE B  1 33   ? 85.957  130.843 108.467 1.00 164.36 ?  33   PHE B HE1  1 
ATOM   14405 H  HE2  . PHE B  1 33   ? 88.477  133.491 106.216 1.00 168.56 ?  33   PHE B HE2  1 
ATOM   14406 H  HZ   . PHE B  1 33   ? 87.859  132.429 108.371 1.00 163.36 ?  33   PHE B HZ   1 
ATOM   14407 N  N    . PHE B  1 34   ? 83.516  133.987 103.746 1.00 173.06 ?  34   PHE B N    1 
ATOM   14408 C  CA   . PHE B  1 34   ? 83.290  135.375 104.161 1.00 175.52 ?  34   PHE B CA   1 
ATOM   14409 C  C    . PHE B  1 34   ? 81.804  135.705 104.324 1.00 180.66 ?  34   PHE B C    1 
ATOM   14410 O  O    . PHE B  1 34   ? 81.422  136.362 105.287 1.00 182.99 ?  34   PHE B O    1 
ATOM   14411 C  CB   . PHE B  1 34   ? 83.926  136.340 103.154 1.00 175.22 ?  34   PHE B CB   1 
ATOM   14412 C  CG   . PHE B  1 34   ? 85.442  136.346 103.042 1.00 176.02 ?  34   PHE B CG   1 
ATOM   14413 C  CD1  . PHE B  1 34   ? 86.272  135.744 104.009 1.00 173.41 ?  34   PHE B CD1  1 
ATOM   14414 C  CD2  . PHE B  1 34   ? 86.031  137.043 101.974 1.00 177.21 ?  34   PHE B CD2  1 
ATOM   14415 C  CE1  . PHE B  1 34   ? 87.670  135.840 103.898 1.00 172.50 ?  34   PHE B CE1  1 
ATOM   14416 C  CE2  . PHE B  1 34   ? 87.428  137.146 101.868 1.00 177.58 ?  34   PHE B CE2  1 
ATOM   14417 C  CZ   . PHE B  1 34   ? 88.249  136.543 102.831 1.00 174.22 ?  34   PHE B CZ   1 
ATOM   14418 H  H    . PHE B  1 34   ? 83.892  133.814 102.826 1.00 173.06 ?  34   PHE B H    1 
ATOM   14419 H  HA   . PHE B  1 34   ? 83.748  135.538 105.137 1.00 175.52 ?  34   PHE B HA   1 
ATOM   14420 H  HB2  . PHE B  1 34   ? 83.507  136.138 102.168 1.00 175.22 ?  34   PHE B HB2  1 
ATOM   14421 H  HB3  . PHE B  1 34   ? 83.627  137.351 103.429 1.00 175.22 ?  34   PHE B HB3  1 
ATOM   14422 H  HD1  . PHE B  1 34   ? 85.850  135.216 104.849 1.00 173.41 ?  34   PHE B HD1  1 
ATOM   14423 H  HD2  . PHE B  1 34   ? 85.406  137.522 101.237 1.00 177.21 ?  34   PHE B HD2  1 
ATOM   14424 H  HE1  . PHE B  1 34   ? 88.301  135.382 104.644 1.00 172.50 ?  34   PHE B HE1  1 
ATOM   14425 H  HE2  . PHE B  1 34   ? 87.869  137.693 101.050 1.00 177.58 ?  34   PHE B HE2  1 
ATOM   14426 H  HZ   . PHE B  1 34   ? 89.323  136.621 102.755 1.00 174.22 ?  34   PHE B HZ   1 
ATOM   14427 N  N    . GLY B  1 35   ? 80.942  135.216 103.432 1.00 181.11 ?  35   GLY B N    1 
ATOM   14428 C  CA   . GLY B  1 35   ? 79.496  135.381 103.558 1.00 183.45 ?  35   GLY B CA   1 
ATOM   14429 C  C    . GLY B  1 35   ? 78.970  134.723 104.827 1.00 186.96 ?  35   GLY B C    1 
ATOM   14430 O  O    . GLY B  1 35   ? 78.267  135.355 105.608 1.00 193.07 ?  35   GLY B O    1 
ATOM   14431 H  H    . GLY B  1 35   ? 81.285  134.659 102.663 1.00 181.11 ?  35   GLY B H    1 
ATOM   14432 H  HA2  . GLY B  1 35   ? 79.247  136.442 103.576 1.00 183.45 ?  35   GLY B HA2  1 
ATOM   14433 H  HA3  . GLY B  1 35   ? 79.006  134.920 102.700 1.00 183.45 ?  35   GLY B HA3  1 
ATOM   14434 N  N    . GLY B  1 36   ? 79.381  133.487 105.105 1.00 184.77 ?  36   GLY B N    1 
ATOM   14435 C  CA   . GLY B  1 36   ? 79.025  132.804 106.340 1.00 183.97 ?  36   GLY B CA   1 
ATOM   14436 C  C    . GLY B  1 36   ? 79.558  133.499 107.595 1.00 187.22 ?  36   GLY B C    1 
ATOM   14437 O  O    . GLY B  1 36   ? 78.834  133.608 108.579 1.00 193.43 ?  36   GLY B O    1 
ATOM   14438 H  H    . GLY B  1 36   ? 79.966  132.996 104.444 1.00 184.77 ?  36   GLY B H    1 
ATOM   14439 H  HA2  . GLY B  1 36   ? 77.940  132.721 106.409 1.00 183.97 ?  36   GLY B HA2  1 
ATOM   14440 H  HA3  . GLY B  1 36   ? 79.437  131.796 106.302 1.00 183.97 ?  36   GLY B HA3  1 
ATOM   14441 N  N    . LEU B  1 37   ? 80.768  134.064 107.558 1.00 184.62 ?  37   LEU B N    1 
ATOM   14442 C  CA   . LEU B  1 37   ? 81.278  134.888 108.651 1.00 184.95 ?  37   LEU B CA   1 
ATOM   14443 C  C    . LEU B  1 37   ? 80.340  136.087 108.864 1.00 189.47 ?  37   LEU B C    1 
ATOM   14444 O  O    . LEU B  1 37   ? 79.867  136.307 109.976 1.00 193.10 ?  37   LEU B O    1 
ATOM   14445 C  CB   . LEU B  1 37   ? 82.729  135.309 108.338 1.00 179.79 ?  37   LEU B CB   1 
ATOM   14446 C  CG   . LEU B  1 37   ? 83.430  136.248 109.339 1.00 177.81 ?  37   LEU B CG   1 
ATOM   14447 C  CD1  . LEU B  1 37   ? 83.619  135.662 110.734 1.00 177.01 ?  37   LEU B CD1  1 
ATOM   14448 C  CD2  . LEU B  1 37   ? 84.794  136.715 108.838 1.00 178.86 ?  37   LEU B CD2  1 
ATOM   14449 H  H    . LEU B  1 37   ? 81.351  133.929 106.744 1.00 184.62 ?  37   LEU B H    1 
ATOM   14450 H  HA   . LEU B  1 37   ? 81.270  134.288 109.561 1.00 184.95 ?  37   LEU B HA   1 
ATOM   14451 H  HB2  . LEU B  1 37   ? 83.342  134.411 108.262 1.00 179.79 ?  37   LEU B HB2  1 
ATOM   14452 H  HB3  . LEU B  1 37   ? 82.748  135.790 107.362 1.00 179.79 ?  37   LEU B HB3  1 
ATOM   14453 H  HG   . LEU B  1 37   ? 82.802  137.132 109.441 1.00 177.81 ?  37   LEU B HG   1 
ATOM   14454 H  HD11 . LEU B  1 37   ? 82.701  135.186 111.071 1.00 177.01 ?  37   LEU B HD11 1 
ATOM   14455 H  HD12 . LEU B  1 37   ? 84.429  134.934 110.728 1.00 177.01 ?  37   LEU B HD12 1 
ATOM   14456 H  HD13 . LEU B  1 37   ? 83.884  136.457 111.428 1.00 177.01 ?  37   LEU B HD13 1 
ATOM   14457 H  HD21 . LEU B  1 37   ? 85.253  137.362 109.584 1.00 178.86 ?  37   LEU B HD21 1 
ATOM   14458 H  HD22 . LEU B  1 37   ? 85.449  135.864 108.661 1.00 178.86 ?  37   LEU B HD22 1 
ATOM   14459 H  HD23 . LEU B  1 37   ? 84.667  137.287 107.921 1.00 178.86 ?  37   LEU B HD23 1 
ATOM   14460 N  N    . PHE B  1 38   ? 79.990  136.819 107.805 1.00 188.10 ?  38   PHE B N    1 
ATOM   14461 C  CA   . PHE B  1 38   ? 79.097  137.967 107.930 1.00 189.07 ?  38   PHE B CA   1 
ATOM   14462 C  C    . PHE B  1 38   ? 77.683  137.602 108.397 1.00 193.48 ?  38   PHE B C    1 
ATOM   14463 O  O    . PHE B  1 38   ? 77.177  138.272 109.291 1.00 193.71 ?  38   PHE B O    1 
ATOM   14464 C  CB   . PHE B  1 38   ? 79.056  138.769 106.627 1.00 185.99 ?  38   PHE B CB   1 
ATOM   14465 C  CG   . PHE B  1 38   ? 80.337  139.507 106.295 1.00 185.05 ?  38   PHE B CG   1 
ATOM   14466 C  CD1  . PHE B  1 38   ? 80.944  140.341 107.252 1.00 180.18 ?  38   PHE B CD1  1 
ATOM   14467 C  CD2  . PHE B  1 38   ? 80.892  139.412 105.006 1.00 185.89 ?  38   PHE B CD2  1 
ATOM   14468 C  CE1  . PHE B  1 38   ? 82.105  141.060 106.929 1.00 176.97 ?  38   PHE B CE1  1 
ATOM   14469 C  CE2  . PHE B  1 38   ? 82.051  140.136 104.681 1.00 183.54 ?  38   PHE B CE2  1 
ATOM   14470 C  CZ   . PHE B  1 38   ? 82.657  140.960 105.643 1.00 179.70 ?  38   PHE B CZ   1 
ATOM   14471 H  H    . PHE B  1 38   ? 80.386  136.604 106.902 1.00 188.10 ?  38   PHE B H    1 
ATOM   14472 H  HA   . PHE B  1 38   ? 79.499  138.616 108.709 1.00 189.07 ?  38   PHE B HA   1 
ATOM   14473 H  HB2  . PHE B  1 38   ? 78.791  138.100 105.809 1.00 185.99 ?  38   PHE B HB2  1 
ATOM   14474 H  HB3  . PHE B  1 38   ? 78.264  139.514 106.709 1.00 185.99 ?  38   PHE B HB3  1 
ATOM   14475 H  HD1  . PHE B  1 38   ? 80.513  140.452 108.235 1.00 180.18 ?  38   PHE B HD1  1 
ATOM   14476 H  HD2  . PHE B  1 38   ? 80.429  138.783 104.261 1.00 185.89 ?  38   PHE B HD2  1 
ATOM   14477 H  HE1  . PHE B  1 38   ? 82.573  141.690 107.670 1.00 176.97 ?  38   PHE B HE1  1 
ATOM   14478 H  HE2  . PHE B  1 38   ? 82.474  140.063 103.691 1.00 183.54 ?  38   PHE B HE2  1 
ATOM   14479 H  HZ   . PHE B  1 38   ? 83.542  141.527 105.397 1.00 179.70 ?  38   PHE B HZ   1 
ATOM   14480 N  N    . ILE B  1 39   ? 77.024  136.560 107.877 1.00 194.86 ?  39   ILE B N    1 
ATOM   14481 C  CA   . ILE B  1 39   ? 75.670  136.228 108.357 1.00 193.31 ?  39   ILE B CA   1 
ATOM   14482 C  C    . ILE B  1 39   ? 75.689  135.779 109.822 1.00 195.23 ?  39   ILE B C    1 
ATOM   14483 O  O    . ILE B  1 39   ? 74.789  136.150 110.570 1.00 198.32 ?  39   ILE B O    1 
ATOM   14484 C  CB   . ILE B  1 39   ? 74.909  135.232 107.456 1.00 190.84 ?  39   ILE B CB   1 
ATOM   14485 C  CG1  . ILE B  1 39   ? 75.440  133.786 107.487 1.00 190.42 ?  39   ILE B CG1  1 
ATOM   14486 C  CG2  . ILE B  1 39   ? 74.839  135.758 106.016 1.00 188.00 ?  39   ILE B CG2  1 
ATOM   14487 C  CD1  . ILE B  1 39   ? 74.683  132.881 108.463 1.00 182.31 ?  39   ILE B CD1  1 
ATOM   14488 H  H    . ILE B  1 39   ? 77.446  136.021 107.134 1.00 194.86 ?  39   ILE B H    1 
ATOM   14489 H  HA   . ILE B  1 39   ? 75.092  137.151 108.336 1.00 193.31 ?  39   ILE B HA   1 
ATOM   14490 H  HB   . ILE B  1 39   ? 73.880  135.209 107.814 1.00 190.84 ?  39   ILE B HB   1 
ATOM   14491 H  HG12 . ILE B  1 39   ? 75.351  133.341 106.497 1.00 190.42 ?  39   ILE B HG12 1 
ATOM   14492 H  HG13 . ILE B  1 39   ? 76.497  133.799 107.750 1.00 190.42 ?  39   ILE B HG13 1 
ATOM   14493 H  HG21 . ILE B  1 39   ? 74.462  136.777 106.011 1.00 188.00 ?  39   ILE B HG21 1 
ATOM   14494 H  HG22 . ILE B  1 39   ? 74.162  135.137 105.433 1.00 188.00 ?  39   ILE B HG22 1 
ATOM   14495 H  HG23 . ILE B  1 39   ? 75.819  135.739 105.546 1.00 188.00 ?  39   ILE B HG23 1 
ATOM   14496 H  HD11 . ILE B  1 39   ? 75.146  131.895 108.472 1.00 182.31 ?  39   ILE B HD11 1 
ATOM   14497 H  HD12 . ILE B  1 39   ? 73.648  132.779 108.140 1.00 182.31 ?  39   ILE B HD12 1 
ATOM   14498 H  HD13 . ILE B  1 39   ? 74.703  133.291 109.471 1.00 182.31 ?  39   ILE B HD13 1 
ATOM   14499 N  N    . ILE B  1 40   ? 76.717  135.056 110.277 1.00 196.02 ?  40   ILE B N    1 
ATOM   14500 C  CA   . ILE B  1 40   ? 76.857  134.694 111.692 1.00 194.77 ?  40   ILE B CA   1 
ATOM   14501 C  C    . ILE B  1 40   ? 77.124  135.934 112.549 1.00 196.18 ?  40   ILE B C    1 
ATOM   14502 O  O    . ILE B  1 40   ? 76.463  136.128 113.571 1.00 199.36 ?  40   ILE B O    1 
ATOM   14503 C  CB   . ILE B  1 40   ? 77.945  133.611 111.858 1.00 190.99 ?  40   ILE B CB   1 
ATOM   14504 C  CG1  . ILE B  1 40   ? 77.507  132.258 111.251 1.00 188.46 ?  40   ILE B CG1  1 
ATOM   14505 C  CG2  . ILE B  1 40   ? 78.349  133.420 113.327 1.00 186.07 ?  40   ILE B CG2  1 
ATOM   14506 C  CD1  . ILE B  1 40   ? 76.219  131.644 111.811 1.00 186.66 ?  40   ILE B CD1  1 
ATOM   14507 H  H    . ILE B  1 40   ? 77.437  134.767 109.630 1.00 196.02 ?  40   ILE B H    1 
ATOM   14508 H  HA   . ILE B  1 40   ? 75.908  134.288 112.042 1.00 194.77 ?  40   ILE B HA   1 
ATOM   14509 H  HB   . ILE B  1 40   ? 78.838  133.938 111.326 1.00 190.99 ?  40   ILE B HB   1 
ATOM   14510 H  HG12 . ILE B  1 40   ? 77.363  132.373 110.177 1.00 188.46 ?  40   ILE B HG12 1 
ATOM   14511 H  HG13 . ILE B  1 40   ? 78.315  131.540 111.389 1.00 188.46 ?  40   ILE B HG13 1 
ATOM   14512 H  HG21 . ILE B  1 40   ? 79.013  132.562 113.417 1.00 186.07 ?  40   ILE B HG21 1 
ATOM   14513 H  HG22 . ILE B  1 40   ? 78.887  134.299 113.683 1.00 186.07 ?  40   ILE B HG22 1 
ATOM   14514 H  HG23 . ILE B  1 40   ? 77.467  133.271 113.949 1.00 186.07 ?  40   ILE B HG23 1 
ATOM   14515 H  HD11 . ILE B  1 40   ? 76.092  130.646 111.394 1.00 186.66 ?  40   ILE B HD11 1 
ATOM   14516 H  HD12 . ILE B  1 40   ? 75.360  132.245 111.520 1.00 186.66 ?  40   ILE B HD12 1 
ATOM   14517 H  HD13 . ILE B  1 40   ? 76.262  131.573 112.898 1.00 186.66 ?  40   ILE B HD13 1 
ATOM   14518 N  N    . LEU B  1 41   ? 78.016  136.826 112.118 1.00 192.53 ?  41   LEU B N    1 
ATOM   14519 C  CA   . LEU B  1 41   ? 78.277  138.088 112.808 1.00 192.09 ?  41   LEU B CA   1 
ATOM   14520 C  C    . LEU B  1 41   ? 77.015  138.957 112.891 1.00 198.52 ?  41   LEU B C    1 
ATOM   14521 O  O    . LEU B  1 41   ? 76.712  139.527 113.939 1.00 202.35 ?  41   LEU B O    1 
ATOM   14522 C  CB   . LEU B  1 41   ? 79.431  138.800 112.082 1.00 184.55 ?  41   LEU B CB   1 
ATOM   14523 C  CG   . LEU B  1 41   ? 79.866  140.122 112.736 1.00 178.67 ?  41   LEU B CG   1 
ATOM   14524 C  CD1  . LEU B  1 41   ? 81.323  140.398 112.382 1.00 168.56 ?  41   LEU B CD1  1 
ATOM   14525 C  CD2  . LEU B  1 41   ? 79.078  141.335 112.245 1.00 177.78 ?  41   LEU B CD2  1 
ATOM   14526 H  H    . LEU B  1 41   ? 78.539  136.624 111.278 1.00 192.53 ?  41   LEU B H    1 
ATOM   14527 H  HA   . LEU B  1 41   ? 78.593  137.870 113.828 1.00 192.09 ?  41   LEU B HA   1 
ATOM   14528 H  HB2  . LEU B  1 41   ? 80.279  138.116 112.087 1.00 184.55 ?  41   LEU B HB2  1 
ATOM   14529 H  HB3  . LEU B  1 41   ? 79.160  138.985 111.043 1.00 184.55 ?  41   LEU B HB3  1 
ATOM   14530 H  HG   . LEU B  1 41   ? 79.774  140.044 113.819 1.00 178.67 ?  41   LEU B HG   1 
ATOM   14531 H  HD11 . LEU B  1 41   ? 81.956  139.625 112.816 1.00 168.56 ?  41   LEU B HD11 1 
ATOM   14532 H  HD12 . LEU B  1 41   ? 81.454  140.401 111.301 1.00 168.56 ?  41   LEU B HD12 1 
ATOM   14533 H  HD13 . LEU B  1 41   ? 81.628  141.364 112.781 1.00 168.56 ?  41   LEU B HD13 1 
ATOM   14534 H  HD21 . LEU B  1 41   ? 79.354  142.194 112.854 1.00 177.78 ?  41   LEU B HD21 1 
ATOM   14535 H  HD22 . LEU B  1 41   ? 78.004  141.199 112.355 1.00 177.78 ?  41   LEU B HD22 1 
ATOM   14536 H  HD23 . LEU B  1 41   ? 79.297  141.526 111.197 1.00 177.78 ?  41   LEU B HD23 1 
ATOM   14537 N  N    . LEU B  1 42   ? 76.255  139.068 111.804 1.00 198.68 ?  42   LEU B N    1 
ATOM   14538 C  CA   . LEU B  1 42   ? 75.055  139.901 111.752 1.00 198.42 ?  42   LEU B CA   1 
ATOM   14539 C  C    . LEU B  1 42   ? 73.879  139.283 112.519 1.00 200.59 ?  42   LEU B C    1 
ATOM   14540 O  O    . LEU B  1 42   ? 73.133  140.022 113.152 1.00 200.91 ?  42   LEU B O    1 
ATOM   14541 C  CB   . LEU B  1 42   ? 74.712  140.229 110.291 1.00 195.81 ?  42   LEU B CB   1 
ATOM   14542 C  CG   . LEU B  1 42   ? 75.747  141.167 109.634 1.00 191.90 ?  42   LEU B CG   1 
ATOM   14543 C  CD1  . LEU B  1 42   ? 75.500  141.235 108.132 1.00 188.93 ?  42   LEU B CD1  1 
ATOM   14544 C  CD2  . LEU B  1 42   ? 75.678  142.588 110.188 1.00 188.94 ?  42   LEU B CD2  1 
ATOM   14545 H  H    . LEU B  1 42   ? 76.561  138.611 110.957 1.00 198.68 ?  42   LEU B H    1 
ATOM   14546 H  HA   . LEU B  1 42   ? 75.278  140.843 112.254 1.00 198.42 ?  42   LEU B HA   1 
ATOM   14547 H  HB2  . LEU B  1 42   ? 74.651  139.299 109.728 1.00 195.81 ?  42   LEU B HB2  1 
ATOM   14548 H  HB3  . LEU B  1 42   ? 73.734  140.708 110.251 1.00 195.81 ?  42   LEU B HB3  1 
ATOM   14549 H  HG   . LEU B  1 42   ? 76.755  140.788 109.796 1.00 191.90 ?  42   LEU B HG   1 
ATOM   14550 H  HD11 . LEU B  1 42   ? 75.580  140.237 107.703 1.00 188.93 ?  42   LEU B HD11 1 
ATOM   14551 H  HD12 . LEU B  1 42   ? 74.508  141.635 107.932 1.00 188.93 ?  42   LEU B HD12 1 
ATOM   14552 H  HD13 . LEU B  1 42   ? 76.249  141.874 107.666 1.00 188.93 ?  42   LEU B HD13 1 
ATOM   14553 H  HD21 . LEU B  1 42   ? 76.364  143.229 109.636 1.00 188.94 ?  42   LEU B HD21 1 
ATOM   14554 H  HD22 . LEU B  1 42   ? 74.668  142.982 110.088 1.00 188.94 ?  42   LEU B HD22 1 
ATOM   14555 H  HD23 . LEU B  1 42   ? 75.973  142.603 111.235 1.00 188.94 ?  42   LEU B HD23 1 
ATOM   14556 N  N    . TRP B  1 43   ? 73.761  137.956 112.582 1.00 200.93 ?  43   TRP B N    1 
ATOM   14557 C  CA   . TRP B  1 43   ? 72.805  137.273 113.462 1.00 196.32 ?  43   TRP B CA   1 
ATOM   14558 C  C    . TRP B  1 43   ? 73.094  137.565 114.940 1.00 198.90 ?  43   TRP B C    1 
ATOM   14559 O  O    . TRP B  1 43   ? 72.181  137.841 115.711 1.00 203.08 ?  43   TRP B O    1 
ATOM   14560 C  CB   . TRP B  1 43   ? 72.850  135.771 113.173 1.00 192.44 ?  43   TRP B CB   1 
ATOM   14561 C  CG   . TRP B  1 43   ? 71.867  134.889 113.882 1.00 190.97 ?  43   TRP B CG   1 
ATOM   14562 C  CD1  . TRP B  1 43   ? 70.694  135.270 114.439 1.00 191.14 ?  43   TRP B CD1  1 
ATOM   14563 C  CD2  . TRP B  1 43   ? 71.917  133.436 114.026 1.00 189.78 ?  43   TRP B CD2  1 
ATOM   14564 N  NE1  . TRP B  1 43   ? 70.021  134.159 114.912 1.00 188.75 ?  43   TRP B NE1  1 
ATOM   14565 C  CE2  . TRP B  1 43   ? 70.728  133.000 114.679 1.00 189.95 ?  43   TRP B CE2  1 
ATOM   14566 C  CE3  . TRP B  1 43   ? 72.841  132.438 113.650 1.00 183.37 ?  43   TRP B CE3  1 
ATOM   14567 C  CZ2  . TRP B  1 43   ? 70.466  131.647 114.938 1.00 185.95 ?  43   TRP B CZ2  1 
ATOM   14568 C  CZ3  . TRP B  1 43   ? 72.590  131.076 113.903 1.00 179.39 ?  43   TRP B CZ3  1 
ATOM   14569 C  CH2  . TRP B  1 43   ? 71.404  130.678 114.544 1.00 181.86 ?  43   TRP B CH2  1 
ATOM   14570 H  H    . TRP B  1 43   ? 74.363  137.387 112.004 1.00 200.93 ?  43   TRP B H    1 
ATOM   14571 H  HA   . TRP B  1 43   ? 71.802  137.636 113.238 1.00 196.32 ?  43   TRP B HA   1 
ATOM   14572 H  HB2  . TRP B  1 43   ? 72.681  135.630 112.105 1.00 192.44 ?  43   TRP B HB2  1 
ATOM   14573 H  HB3  . TRP B  1 43   ? 73.851  135.403 113.395 1.00 192.44 ?  43   TRP B HB3  1 
ATOM   14574 H  HD1  . TRP B  1 43   ? 70.321  136.283 114.477 1.00 191.14 ?  43   TRP B HD1  1 
ATOM   14575 H  HE1  . TRP B  1 43   ? 69.092  134.200 115.304 1.00 188.75 ?  43   TRP B HE1  1 
ATOM   14576 H  HE3  . TRP B  1 43   ? 73.747  132.732 113.142 1.00 183.37 ?  43   TRP B HE3  1 
ATOM   14577 H  HZ2  . TRP B  1 43   ? 69.547  131.355 115.423 1.00 185.95 ?  43   TRP B HZ2  1 
ATOM   14578 H  HZ3  . TRP B  1 43   ? 73.303  130.331 113.584 1.00 179.39 ?  43   TRP B HZ3  1 
ATOM   14579 H  HH2  . TRP B  1 43   ? 71.213  129.631 114.727 1.00 181.86 ?  43   TRP B HH2  1 
ATOM   14580 N  N    . ARG B  1 44   ? 74.371  137.603 115.341 1.00 198.22 ?  44   ARG B N    1 
ATOM   14581 C  CA   . ARG B  1 44   ? 74.769  138.098 116.672 1.00 199.83 ?  44   ARG B CA   1 
ATOM   14582 C  C    . ARG B  1 44   ? 74.496  139.599 116.827 1.00 204.85 ?  44   ARG B C    1 
ATOM   14583 O  O    . ARG B  1 44   ? 74.000  140.036 117.861 1.00 210.06 ?  44   ARG B O    1 
ATOM   14584 C  CB   . ARG B  1 44   ? 76.250  137.757 116.940 1.00 192.26 ?  44   ARG B CB   1 
ATOM   14585 C  CG   . ARG B  1 44   ? 76.439  136.417 117.666 1.00 186.10 ?  44   ARG B CG   1 
ATOM   14586 C  CD   . ARG B  1 44   ? 75.873  135.198 116.927 1.00 184.01 ?  44   ARG B CD   1 
ATOM   14587 N  NE   . ARG B  1 44   ? 76.024  133.980 117.746 1.00 180.57 ?  44   ARG B NE   1 
ATOM   14588 C  CZ   . ARG B  1 44   ? 75.281  132.890 117.705 1.00 179.31 ?  44   ARG B CZ   1 
ATOM   14589 N  NH1  . ARG B  1 44   ? 75.453  131.952 118.589 1.00 178.43 1  44   ARG B NH1  1 
ATOM   14590 N  NH2  . ARG B  1 44   ? 74.360  132.707 116.804 1.00 178.33 ?  44   ARG B NH2  1 
ATOM   14591 H  H    . ARG B  1 44   ? 75.087  137.331 114.684 1.00 198.22 ?  44   ARG B H    1 
ATOM   14592 H  HA   . ARG B  1 44   ? 74.156  137.619 117.434 1.00 199.83 ?  44   ARG B HA   1 
ATOM   14593 H  HB2  . ARG B  1 44   ? 76.816  137.750 116.009 1.00 192.26 ?  44   ARG B HB2  1 
ATOM   14594 H  HB3  . ARG B  1 44   ? 76.681  138.528 117.578 1.00 192.26 ?  44   ARG B HB3  1 
ATOM   14595 H  HG2  . ARG B  1 44   ? 77.505  136.262 117.829 1.00 186.10 ?  44   ARG B HG2  1 
ATOM   14596 H  HG3  . ARG B  1 44   ? 75.958  136.487 118.640 1.00 186.10 ?  44   ARG B HG3  1 
ATOM   14597 H  HD2  . ARG B  1 44   ? 74.819  135.371 116.723 1.00 184.01 ?  44   ARG B HD2  1 
ATOM   14598 H  HD3  . ARG B  1 44   ? 76.405  135.076 115.985 1.00 184.01 ?  44   ARG B HD3  1 
ATOM   14599 H  HE   . ARG B  1 44   ? 76.736  134.002 118.461 1.00 180.57 ?  44   ARG B HE   1 
ATOM   14600 H  HH11 . ARG B  1 44   ? 76.108  132.094 119.344 1.00 178.43 ?  44   ARG B HH11 1 
ATOM   14601 H  HH12 . ARG B  1 44   ? 74.841  131.149 118.607 1.00 178.43 ?  44   ARG B HH12 1 
ATOM   14602 H  HH21 . ARG B  1 44   ? 74.219  133.411 116.095 1.00 178.33 ?  44   ARG B HH21 1 
ATOM   14603 H  HH22 . ARG B  1 44   ? 73.790  131.874 116.809 1.00 178.33 ?  44   ARG B HH22 1 
ATOM   14604 N  N    . THR B  1 45   ? 74.747  140.394 115.790 1.00 203.41 ?  45   THR B N    1 
ATOM   14605 C  CA   . THR B  1 45   ? 74.551  141.853 115.830 1.00 203.02 ?  45   THR B CA   1 
ATOM   14606 C  C    . THR B  1 45   ? 73.077  142.242 115.957 1.00 208.16 ?  45   THR B C    1 
ATOM   14607 O  O    . THR B  1 45   ? 72.749  143.110 116.760 1.00 211.21 ?  45   THR B O    1 
ATOM   14608 C  CB   . THR B  1 45   ? 75.177  142.536 114.610 1.00 198.32 ?  45   THR B CB   1 
ATOM   14609 O  OG1  . THR B  1 45   ? 76.541  142.204 114.530 1.00 198.46 ?  45   THR B OG1  1 
ATOM   14610 C  CG2  . THR B  1 45   ? 75.123  144.060 114.668 1.00 193.54 ?  45   THR B CG2  1 
ATOM   14611 H  H    . THR B  1 45   ? 75.176  139.974 114.980 1.00 203.41 ?  45   THR B H    1 
ATOM   14612 H  HA   . THR B  1 45   ? 75.060  142.240 116.713 1.00 203.02 ?  45   THR B HA   1 
ATOM   14613 H  HB   . THR B  1 45   ? 74.666  142.203 113.707 1.00 198.32 ?  45   THR B HB   1 
ATOM   14614 H  HG1  . THR B  1 45   ? 76.622  141.263 114.357 1.00 198.46 ?  45   THR B HG1  1 
ATOM   14615 H  HG21 . THR B  1 45   ? 75.592  144.474 113.776 1.00 193.54 ?  45   THR B HG21 1 
ATOM   14616 H  HG22 . THR B  1 45   ? 74.091  144.406 114.700 1.00 193.54 ?  45   THR B HG22 1 
ATOM   14617 H  HG23 . THR B  1 45   ? 75.656  144.421 115.545 1.00 193.54 ?  45   THR B HG23 1 
ATOM   14618 N  N    . LEU B  1 46   ? 72.153  141.593 115.238 1.00 207.81 ?  46   LEU B N    1 
ATOM   14619 C  CA   . LEU B  1 46   ? 70.722  141.907 115.338 1.00 208.03 ?  46   LEU B CA   1 
ATOM   14620 C  C    . LEU B  1 46   ? 70.136  141.530 116.707 1.00 209.21 ?  46   LEU B C    1 
ATOM   14621 O  O    . LEU B  1 46   ? 69.268  142.241 117.204 1.00 210.61 ?  46   LEU B O    1 
ATOM   14622 C  CB   . LEU B  1 46   ? 69.947  141.333 114.135 1.00 206.43 ?  46   LEU B CB   1 
ATOM   14623 C  CG   . LEU B  1 46   ? 69.744  139.807 114.089 1.00 203.80 ?  46   LEU B CG   1 
ATOM   14624 C  CD1  . LEU B  1 46   ? 68.478  139.348 114.816 1.00 199.69 ?  46   LEU B CD1  1 
ATOM   14625 C  CD2  . LEU B  1 46   ? 69.622  139.337 112.639 1.00 198.21 ?  46   LEU B CD2  1 
ATOM   14626 H  H    . LEU B  1 46   ? 72.452  140.905 114.562 1.00 207.81 ?  46   LEU B H    1 
ATOM   14627 H  HA   . LEU B  1 46   ? 70.628  142.990 115.258 1.00 208.03 ?  46   LEU B HA   1 
ATOM   14628 H  HB2  . LEU B  1 46   ? 68.968  141.810 114.093 1.00 206.43 ?  46   LEU B HB2  1 
ATOM   14629 H  HB3  . LEU B  1 46   ? 70.482  141.642 113.237 1.00 206.43 ?  46   LEU B HB3  1 
ATOM   14630 H  HG   . LEU B  1 46   ? 70.612  139.320 114.533 1.00 203.80 ?  46   LEU B HG   1 
ATOM   14631 H  HD11 . LEU B  1 46   ? 68.513  139.619 115.871 1.00 199.69 ?  46   LEU B HD11 1 
ATOM   14632 H  HD12 . LEU B  1 46   ? 68.391  138.264 114.748 1.00 199.69 ?  46   LEU B HD12 1 
ATOM   14633 H  HD13 . LEU B  1 46   ? 67.601  139.804 114.361 1.00 199.69 ?  46   LEU B HD13 1 
ATOM   14634 H  HD21 . LEU B  1 46   ? 68.776  139.825 112.156 1.00 198.21 ?  46   LEU B HD21 1 
ATOM   14635 H  HD22 . LEU B  1 46   ? 69.480  138.257 112.607 1.00 198.21 ?  46   LEU B HD22 1 
ATOM   14636 H  HD23 . LEU B  1 46   ? 70.534  139.584 112.096 1.00 198.21 ?  46   LEU B HD23 1 
ATOM   14637 N  N    . LYS B  1 47   ? 70.650  140.485 117.374 1.00 208.32 ?  47   LYS B N    1 
ATOM   14638 C  CA   . LYS B  1 47   ? 70.289  140.188 118.771 1.00 204.87 ?  47   LYS B CA   1 
ATOM   14639 C  C    . LYS B  1 47   ? 70.764  141.277 119.733 1.00 208.31 ?  47   LYS B C    1 
ATOM   14640 O  O    . LYS B  1 47   ? 70.023  141.641 120.640 1.00 211.28 ?  47   LYS B O    1 
ATOM   14641 C  CB   . LYS B  1 47   ? 70.824  138.816 119.203 1.00 198.32 ?  47   LYS B CB   1 
ATOM   14642 C  CG   . LYS B  1 47   ? 70.021  137.673 118.572 1.00 191.80 ?  47   LYS B CG   1 
ATOM   14643 C  CD   . LYS B  1 47   ? 70.448  136.334 119.179 1.00 186.91 ?  47   LYS B CD   1 
ATOM   14644 C  CE   . LYS B  1 47   ? 69.621  135.191 118.589 1.00 182.56 ?  47   LYS B CE   1 
ATOM   14645 N  NZ   . LYS B  1 47   ? 69.909  133.907 119.272 1.00 177.29 1  47   LYS B NZ   1 
ATOM   14646 H  H    . LYS B  1 47   ? 71.339  139.909 116.914 1.00 208.32 ?  47   LYS B H    1 
ATOM   14647 H  HA   . LYS B  1 47   ? 69.202  140.170 118.859 1.00 204.87 ?  47   LYS B HA   1 
ATOM   14648 H  HB2  . LYS B  1 47   ? 71.877  138.720 118.942 1.00 198.32 ?  47   LYS B HB2  1 
ATOM   14649 H  HB3  . LYS B  1 47   ? 70.732  138.738 120.286 1.00 198.32 ?  47   LYS B HB3  1 
ATOM   14650 H  HG2  . LYS B  1 47   ? 68.961  137.827 118.770 1.00 191.80 ?  47   LYS B HG2  1 
ATOM   14651 H  HG3  . LYS B  1 47   ? 70.179  137.656 117.494 1.00 191.80 ?  47   LYS B HG3  1 
ATOM   14652 H  HD2  . LYS B  1 47   ? 71.504  136.165 118.977 1.00 186.91 ?  47   LYS B HD2  1 
ATOM   14653 H  HD3  . LYS B  1 47   ? 70.293  136.371 120.256 1.00 186.91 ?  47   LYS B HD3  1 
ATOM   14654 H  HE2  . LYS B  1 47   ? 68.565  135.437 118.693 1.00 182.56 ?  47   LYS B HE2  1 
ATOM   14655 H  HE3  . LYS B  1 47   ? 69.844  135.114 117.526 1.00 182.56 ?  47   LYS B HE3  1 
ATOM   14656 H  HZ1  . LYS B  1 47   ? 69.362  133.155 118.884 1.00 177.29 ?  47   LYS B HZ1  1 
ATOM   14657 H  HZ2  . LYS B  1 47   ? 69.690  133.962 120.255 1.00 177.29 ?  47   LYS B HZ2  1 
ATOM   14658 H  HZ3  . LYS B  1 47   ? 70.884  133.658 119.188 1.00 177.29 ?  47   LYS B HZ3  1 
ATOM   14659 N  N    . TYR B  1 48   ? 71.944  141.853 119.506 1.00 209.77 ?  48   TYR B N    1 
ATOM   14660 C  CA   . TYR B  1 48   ? 72.404  143.049 120.224 1.00 212.15 ?  48   TYR B CA   1 
ATOM   14661 C  C    . TYR B  1 48   ? 71.503  144.271 119.938 1.00 215.18 ?  48   TYR B C    1 
ATOM   14662 O  O    . TYR B  1 48   ? 71.087  144.952 120.870 1.00 218.45 ?  48   TYR B O    1 
ATOM   14663 C  CB   . TYR B  1 48   ? 73.900  143.280 119.919 1.00 209.03 ?  48   TYR B CB   1 
ATOM   14664 C  CG   . TYR B  1 48   ? 74.344  144.723 119.746 1.00 209.27 ?  48   TYR B CG   1 
ATOM   14665 C  CD1  . TYR B  1 48   ? 74.141  145.665 120.769 1.00 208.23 ?  48   TYR B CD1  1 
ATOM   14666 C  CD2  . TYR B  1 48   ? 74.922  145.135 118.533 1.00 209.56 ?  48   TYR B CD2  1 
ATOM   14667 C  CE1  . TYR B  1 48   ? 74.449  147.020 120.557 1.00 208.44 ?  48   TYR B CE1  1 
ATOM   14668 C  CE2  . TYR B  1 48   ? 75.243  146.486 118.316 1.00 207.39 ?  48   TYR B CE2  1 
ATOM   14669 C  CZ   . TYR B  1 48   ? 74.978  147.438 119.321 1.00 206.30 ?  48   TYR B CZ   1 
ATOM   14670 O  OH   . TYR B  1 48   ? 75.205  148.758 119.093 1.00 198.24 ?  48   TYR B OH   1 
ATOM   14671 H  H    . TYR B  1 48   ? 72.523  141.478 118.770 1.00 209.77 ?  48   TYR B H    1 
ATOM   14672 H  HA   . TYR B  1 48   ? 72.325  142.859 121.294 1.00 212.15 ?  48   TYR B HA   1 
ATOM   14673 H  HB2  . TYR B  1 48   ? 74.479  142.829 120.725 1.00 209.03 ?  48   TYR B HB2  1 
ATOM   14674 H  HB3  . TYR B  1 48   ? 74.169  142.735 119.014 1.00 209.03 ?  48   TYR B HB3  1 
ATOM   14675 H  HD1  . TYR B  1 48   ? 73.697  145.357 121.704 1.00 208.23 ?  48   TYR B HD1  1 
ATOM   14676 H  HD2  . TYR B  1 48   ? 75.082  144.415 117.743 1.00 209.56 ?  48   TYR B HD2  1 
ATOM   14677 H  HE1  . TYR B  1 48   ? 74.258  147.749 121.330 1.00 208.44 ?  48   TYR B HE1  1 
ATOM   14678 H  HE2  . TYR B  1 48   ? 75.654  146.798 117.367 1.00 207.39 ?  48   TYR B HE2  1 
ATOM   14679 H  HH   . TYR B  1 48   ? 75.442  148.927 118.181 1.00 198.24 ?  48   TYR B HH   1 
ATOM   14680 N  N    . LEU B  1 49   ? 71.120  144.523 118.682 1.00 213.57 ?  49   LEU B N    1 
ATOM   14681 C  CA   . LEU B  1 49   ? 70.206  145.623 118.344 1.00 212.42 ?  49   LEU B CA   1 
ATOM   14682 C  C    . LEU B  1 49   ? 68.789  145.436 118.914 1.00 215.75 ?  49   LEU B C    1 
ATOM   14683 O  O    . LEU B  1 49   ? 68.126  146.426 119.207 1.00 215.80 ?  49   LEU B O    1 
ATOM   14684 C  CB   . LEU B  1 49   ? 70.139  145.799 116.813 1.00 210.54 ?  49   LEU B CB   1 
ATOM   14685 C  CG   . LEU B  1 49   ? 70.978  146.951 116.238 1.00 208.33 ?  49   LEU B CG   1 
ATOM   14686 C  CD1  . LEU B  1 49   ? 70.459  148.318 116.683 1.00 204.41 ?  49   LEU B CD1  1 
ATOM   14687 C  CD2  . LEU B  1 49   ? 72.447  146.835 116.620 1.00 207.51 ?  49   LEU B CD2  1 
ATOM   14688 H  H    . LEU B  1 49   ? 71.531  143.983 117.937 1.00 213.57 ?  49   LEU B H    1 
ATOM   14689 H  HA   . LEU B  1 49   ? 70.593  146.536 118.796 1.00 212.42 ?  49   LEU B HA   1 
ATOM   14690 H  HB2  . LEU B  1 49   ? 70.448  144.874 116.328 1.00 210.54 ?  49   LEU B HB2  1 
ATOM   14691 H  HB3  . LEU B  1 49   ? 69.106  145.972 116.515 1.00 210.54 ?  49   LEU B HB3  1 
ATOM   14692 H  HG   . LEU B  1 49   ? 70.906  146.904 115.152 1.00 208.33 ?  49   LEU B HG   1 
ATOM   14693 H  HD11 . LEU B  1 49   ? 69.403  148.407 116.434 1.00 204.41 ?  49   LEU B HD11 1 
ATOM   14694 H  HD12 . LEU B  1 49   ? 70.589  148.452 117.756 1.00 204.41 ?  49   LEU B HD12 1 
ATOM   14695 H  HD13 . LEU B  1 49   ? 71.007  149.100 116.161 1.00 204.41 ?  49   LEU B HD13 1 
ATOM   14696 H  HD21 . LEU B  1 49   ? 73.021  147.605 116.106 1.00 207.51 ?  49   LEU B HD21 1 
ATOM   14697 H  HD22 . LEU B  1 49   ? 72.826  145.857 116.325 1.00 207.51 ?  49   LEU B HD22 1 
ATOM   14698 H  HD23 . LEU B  1 49   ? 72.567  146.958 117.695 1.00 207.51 ?  49   LEU B HD23 1 
ATOM   14699 N  N    . TRP B  1 50   ? 68.301  144.208 119.095 1.00 217.63 ?  50   TRP B N    1 
ATOM   14700 C  CA   . TRP B  1 50   ? 66.927  143.952 119.547 1.00 215.29 ?  50   TRP B CA   1 
ATOM   14701 C  C    . TRP B  1 50   ? 66.610  144.584 120.910 1.00 217.11 ?  50   TRP B C    1 
ATOM   14702 O  O    . TRP B  1 50   ? 65.569  145.223 121.071 1.00 217.21 ?  50   TRP B O    1 
ATOM   14703 C  CB   . TRP B  1 50   ? 66.684  142.442 119.569 1.00 212.12 ?  50   TRP B CB   1 
ATOM   14704 C  CG   . TRP B  1 50   ? 65.261  142.041 119.790 1.00 206.87 ?  50   TRP B CG   1 
ATOM   14705 C  CD1  . TRP B  1 50   ? 64.764  141.447 120.895 1.00 206.44 ?  50   TRP B CD1  1 
ATOM   14706 C  CD2  . TRP B  1 50   ? 64.135  142.194 118.876 1.00 203.61 ?  50   TRP B CD2  1 
ATOM   14707 N  NE1  . TRP B  1 50   ? 63.414  141.209 120.723 1.00 203.62 ?  50   TRP B NE1  1 
ATOM   14708 C  CE2  . TRP B  1 50   ? 62.975  141.643 119.493 1.00 201.75 ?  50   TRP B CE2  1 
ATOM   14709 C  CE3  . TRP B  1 50   ? 63.980  142.731 117.581 1.00 199.30 ?  50   TRP B CE3  1 
ATOM   14710 C  CZ2  . TRP B  1 50   ? 61.728  141.614 118.858 1.00 194.90 ?  50   TRP B CZ2  1 
ATOM   14711 C  CZ3  . TRP B  1 50   ? 62.729  142.709 116.935 1.00 195.25 ?  50   TRP B CZ3  1 
ATOM   14712 C  CH2  . TRP B  1 50   ? 61.606  142.150 117.569 1.00 193.63 ?  50   TRP B CH2  1 
ATOM   14713 H  H    . TRP B  1 50   ? 68.847  143.426 118.761 1.00 217.63 ?  50   TRP B H    1 
ATOM   14714 H  HA   . TRP B  1 50   ? 66.241  144.389 118.821 1.00 215.29 ?  50   TRP B HA   1 
ATOM   14715 H  HB2  . TRP B  1 50   ? 66.993  142.024 118.612 1.00 212.12 ?  50   TRP B HB2  1 
ATOM   14716 H  HB3  . TRP B  1 50   ? 67.303  141.990 120.343 1.00 212.12 ?  50   TRP B HB3  1 
ATOM   14717 H  HD1  . TRP B  1 50   ? 65.337  141.187 121.771 1.00 206.44 ?  50   TRP B HD1  1 
ATOM   14718 H  HE1  . TRP B  1 50   ? 62.835  140.766 121.420 1.00 203.62 ?  50   TRP B HE1  1 
ATOM   14719 H  HE3  . TRP B  1 50   ? 64.837  143.153 117.080 1.00 199.30 ?  50   TRP B HE3  1 
ATOM   14720 H  HZ2  . TRP B  1 50   ? 60.872  141.185 119.356 1.00 194.90 ?  50   TRP B HZ2  1 
ATOM   14721 H  HZ3  . TRP B  1 50   ? 62.629  143.122 115.944 1.00 195.25 ?  50   TRP B HZ3  1 
ATOM   14722 H  HH2  . TRP B  1 50   ? 60.652  142.136 117.065 1.00 193.63 ?  50   TRP B HH2  1 
ATOM   14723 N  N    . THR B  1 51   ? 67.516  144.492 121.888 1.00 218.15 ?  51   THR B N    1 
ATOM   14724 C  CA   . THR B  1 51   ? 67.318  145.135 123.201 1.00 217.01 ?  51   THR B CA   1 
ATOM   14725 C  C    . THR B  1 51   ? 67.571  146.648 123.181 1.00 218.06 ?  51   THR B C    1 
ATOM   14726 O  O    . THR B  1 51   ? 67.110  147.347 124.078 1.00 219.30 ?  51   THR B O    1 
ATOM   14727 C  CB   . THR B  1 51   ? 68.138  144.466 124.313 1.00 213.41 ?  51   THR B CB   1 
ATOM   14728 O  OG1  . THR B  1 51   ? 69.515  144.632 124.106 1.00 212.91 ?  51   THR B OG1  1 
ATOM   14729 C  CG2  . THR B  1 51   ? 67.854  142.969 124.414 1.00 207.56 ?  51   THR B CG2  1 
ATOM   14730 H  H    . THR B  1 51   ? 68.373  143.986 121.724 1.00 218.15 ?  51   THR B H    1 
ATOM   14731 H  HA   . THR B  1 51   ? 66.272  145.006 123.480 1.00 217.01 ?  51   THR B HA   1 
ATOM   14732 H  HB   . THR B  1 51   ? 67.876  144.930 125.264 1.00 213.41 ?  51   THR B HB   1 
ATOM   14733 H  HG1  . THR B  1 51   ? 69.939  144.594 124.965 1.00 212.91 ?  51   THR B HG1  1 
ATOM   14734 H  HG21 . THR B  1 51   ? 68.374  142.558 125.279 1.00 207.56 ?  51   THR B HG21 1 
ATOM   14735 H  HG22 . THR B  1 51   ? 68.194  142.454 123.517 1.00 207.56 ?  51   THR B HG22 1 
ATOM   14736 H  HG23 . THR B  1 51   ? 66.784  142.808 124.540 1.00 207.56 ?  51   THR B HG23 1 
ATOM   14737 N  N    . VAL B  1 52   ? 68.219  147.190 122.147 1.00 217.13 ?  52   VAL B N    1 
ATOM   14738 C  CA   . VAL B  1 52   ? 68.279  148.643 121.891 1.00 214.42 ?  52   VAL B CA   1 
ATOM   14739 C  C    . VAL B  1 52   ? 67.000  149.140 121.195 1.00 216.50 ?  52   VAL B C    1 
ATOM   14740 O  O    . VAL B  1 52   ? 66.542  150.253 121.448 1.00 214.94 ?  52   VAL B O    1 
ATOM   14741 C  CB   . VAL B  1 52   ? 69.538  149.002 121.076 1.00 209.83 ?  52   VAL B CB   1 
ATOM   14742 C  CG1  . VAL B  1 52   ? 69.659  150.503 120.805 1.00 202.43 ?  52   VAL B CG1  1 
ATOM   14743 C  CG2  . VAL B  1 52   ? 70.808  148.574 121.820 1.00 207.29 ?  52   VAL B CG2  1 
ATOM   14744 H  H    . VAL B  1 52   ? 68.596  146.570 121.448 1.00 217.13 ?  52   VAL B H    1 
ATOM   14745 H  HA   . VAL B  1 52   ? 68.348  149.168 122.844 1.00 214.42 ?  52   VAL B HA   1 
ATOM   14746 H  HB   . VAL B  1 52   ? 69.511  148.487 120.118 1.00 209.83 ?  52   VAL B HB   1 
ATOM   14747 H  HG11 . VAL B  1 52   ? 70.592  150.711 120.284 1.00 202.43 ?  52   VAL B HG11 1 
ATOM   14748 H  HG12 . VAL B  1 52   ? 69.641  151.055 121.742 1.00 202.43 ?  52   VAL B HG12 1 
ATOM   14749 H  HG13 . VAL B  1 52   ? 68.840  150.837 120.171 1.00 202.43 ?  52   VAL B HG13 1 
ATOM   14750 H  HG21 . VAL B  1 52   ? 71.689  148.879 121.259 1.00 207.29 ?  52   VAL B HG21 1 
ATOM   14751 H  HG22 . VAL B  1 52   ? 70.835  149.030 122.807 1.00 207.29 ?  52   VAL B HG22 1 
ATOM   14752 H  HG23 . VAL B  1 52   ? 70.835  147.492 121.924 1.00 207.29 ?  52   VAL B HG23 1 
ATOM   14753 N  N    . CYS B  1 53   ? 66.380  148.302 120.362 1.00 217.93 ?  53   CYS B N    1 
ATOM   14754 C  CA   . CYS B  1 53   ? 65.087  148.562 119.725 1.00 218.37 ?  53   CYS B CA   1 
ATOM   14755 C  C    . CYS B  1 53   ? 63.927  148.598 120.741 1.00 219.91 ?  53   CYS B C    1 
ATOM   14756 O  O    . CYS B  1 53   ? 63.058  149.470 120.671 1.00 215.17 ?  53   CYS B O    1 
ATOM   14757 C  CB   . CYS B  1 53   ? 64.873  147.487 118.648 1.00 214.47 ?  53   CYS B CB   1 
ATOM   14758 S  SG   . CYS B  1 53   ? 63.300  147.746 117.782 1.00 198.67 ?  53   CYS B SG   1 
ATOM   14759 H  H    . CYS B  1 53   ? 66.846  147.436 120.135 1.00 217.93 ?  53   CYS B H    1 
ATOM   14760 H  HA   . CYS B  1 53   ? 65.119  149.536 119.238 1.00 218.37 ?  53   CYS B HA   1 
ATOM   14761 H  HB2  . CYS B  1 53   ? 65.692  147.525 117.930 1.00 214.47 ?  53   CYS B HB2  1 
ATOM   14762 H  HB3  . CYS B  1 53   ? 64.860  146.499 119.107 1.00 214.47 ?  53   CYS B HB3  1 
ATOM   14763 H  HG   . CYS B  1 53   ? 63.366  146.664 117.006 1.00 198.67 ?  53   CYS B HG   1 
ATOM   14764 N  N    . CYS B  1 54   ? 63.920  147.688 121.722 1.00 222.05 ?  54   CYS B N    1 
ATOM   14765 C  CA   . CYS B  1 54   ? 62.905  147.641 122.779 1.00 217.91 ?  54   CYS B CA   1 
ATOM   14766 C  C    . CYS B  1 54   ? 62.891  148.927 123.624 1.00 215.42 ?  54   CYS B C    1 
ATOM   14767 O  O    . CYS B  1 54   ? 63.564  149.053 124.639 1.00 209.14 ?  54   CYS B O    1 
ATOM   14768 C  CB   . CYS B  1 54   ? 63.110  146.380 123.632 1.00 215.91 ?  54   CYS B CB   1 
ATOM   14769 S  SG   . CYS B  1 54   ? 62.807  144.885 122.644 1.00 216.20 ?  54   CYS B SG   1 
ATOM   14770 H  H    . CYS B  1 54   ? 64.627  146.969 121.703 1.00 222.05 ?  54   CYS B H    1 
ATOM   14771 H  HA   . CYS B  1 54   ? 61.922  147.572 122.314 1.00 217.91 ?  54   CYS B HA   1 
ATOM   14772 H  HB2  . CYS B  1 54   ? 64.120  146.365 124.039 1.00 215.91 ?  54   CYS B HB2  1 
ATOM   14773 H  HB3  . CYS B  1 54   ? 62.405  146.398 124.463 1.00 215.91 ?  54   CYS B HB3  1 
ATOM   14774 H  HG   . CYS B  1 54   ? 63.894  144.970 121.872 1.00 216.20 ?  54   CYS B HG   1 
ATOM   14775 N  N    . MET B  1 94   ? 63.071  123.080 119.308 1.00 229.78 ?  94   MET B N    1 
ATOM   14776 C  CA   . MET B  1 94   ? 64.074  122.262 118.622 1.00 228.15 ?  94   MET B CA   1 
ATOM   14777 C  C    . MET B  1 94   ? 65.502  122.533 119.122 1.00 224.86 ?  94   MET B C    1 
ATOM   14778 O  O    . MET B  1 94   ? 66.419  121.762 118.838 1.00 223.25 ?  94   MET B O    1 
ATOM   14779 C  CB   . MET B  1 94   ? 63.991  122.482 117.103 1.00 226.98 ?  94   MET B CB   1 
ATOM   14780 C  CG   . MET B  1 94   ? 62.717  121.922 116.455 1.00 225.32 ?  94   MET B CG   1 
ATOM   14781 S  SD   . MET B  1 94   ? 61.141  122.734 116.854 1.00 226.67 ?  94   MET B SD   1 
ATOM   14782 C  CE   . MET B  1 94   ? 61.440  124.402 116.206 1.00 214.59 ?  94   MET B CE   1 
ATOM   14783 H  H    . MET B  1 94   ? 62.163  123.166 118.881 1.00 229.78 ?  94   MET B H    1 
ATOM   14784 H  HA   . MET B  1 94   ? 63.857  121.214 118.824 1.00 228.15 ?  94   MET B HA   1 
ATOM   14785 H  HB2  . MET B  1 94   ? 64.088  123.543 116.877 1.00 226.98 ?  94   MET B HB2  1 
ATOM   14786 H  HB3  . MET B  1 94   ? 64.835  121.972 116.638 1.00 226.98 ?  94   MET B HB3  1 
ATOM   14787 H  HG2  . MET B  1 94   ? 62.847  121.970 115.374 1.00 225.32 ?  94   MET B HG2  1 
ATOM   14788 H  HG3  . MET B  1 94   ? 62.633  120.870 116.723 1.00 225.32 ?  94   MET B HG3  1 
ATOM   14789 H  HE1  . MET B  1 94   ? 60.535  125.000 116.302 1.00 214.59 ?  94   MET B HE1  1 
ATOM   14790 H  HE2  . MET B  1 94   ? 62.241  124.882 116.767 1.00 214.59 ?  94   MET B HE2  1 
ATOM   14791 H  HE3  . MET B  1 94   ? 61.719  124.344 115.155 1.00 214.59 ?  94   MET B HE3  1 
ATOM   14792 N  N    . THR B  1 95   ? 65.703  123.585 119.917 1.00 223.53 ?  95   THR B N    1 
ATOM   14793 C  CA   . THR B  1 95   ? 66.997  123.908 120.545 1.00 219.52 ?  95   THR B CA   1 
ATOM   14794 C  C    . THR B  1 95   ? 67.477  122.818 121.519 1.00 220.83 ?  95   THR B C    1 
ATOM   14795 O  O    . THR B  1 95   ? 68.668  122.686 121.782 1.00 215.97 ?  95   THR B O    1 
ATOM   14796 C  CB   . THR B  1 95   ? 66.921  125.290 121.212 1.00 212.28 ?  95   THR B CB   1 
ATOM   14797 O  OG1  . THR B  1 95   ? 68.199  125.724 121.605 1.00 203.04 ?  95   THR B OG1  1 
ATOM   14798 C  CG2  . THR B  1 95   ? 66.031  125.333 122.455 1.00 215.00 ?  95   THR B CG2  1 
ATOM   14799 H  H    . THR B  1 95   ? 64.903  124.170 120.113 1.00 223.53 ?  95   THR B H    1 
ATOM   14800 H  HA   . THR B  1 95   ? 67.744  123.978 119.754 1.00 219.52 ?  95   THR B HA   1 
ATOM   14801 H  HB   . THR B  1 95   ? 66.531  126.000 120.484 1.00 212.28 ?  95   THR B HB   1 
ATOM   14802 H  HG1  . THR B  1 95   ? 68.091  126.589 122.001 1.00 203.04 ?  95   THR B HG1  1 
ATOM   14803 H  HG21 . THR B  1 95   ? 65.964  126.357 122.821 1.00 215.00 ?  95   THR B HG21 1 
ATOM   14804 H  HG22 . THR B  1 95   ? 65.027  124.993 122.208 1.00 215.00 ?  95   THR B HG22 1 
ATOM   14805 H  HG23 . THR B  1 95   ? 66.440  124.701 123.242 1.00 215.00 ?  95   THR B HG23 1 
ATOM   14806 N  N    . SER B  1 96   ? 66.569  121.973 122.012 1.00 224.22 ?  96   SER B N    1 
ATOM   14807 C  CA   . SER B  1 96   ? 66.887  120.762 122.777 1.00 223.83 ?  96   SER B CA   1 
ATOM   14808 C  C    . SER B  1 96   ? 67.375  119.593 121.906 1.00 225.45 ?  96   SER B C    1 
ATOM   14809 O  O    . SER B  1 96   ? 68.168  118.771 122.366 1.00 224.74 ?  96   SER B O    1 
ATOM   14810 C  CB   . SER B  1 96   ? 65.634  120.333 123.547 1.00 222.89 ?  96   SER B CB   1 
ATOM   14811 O  OG   . SER B  1 96   ? 64.538  120.148 122.662 1.00 223.23 ?  96   SER B OG   1 
ATOM   14812 H  H    . SER B  1 96   ? 65.597  122.136 121.797 1.00 224.22 ?  96   SER B H    1 
ATOM   14813 H  HA   . SER B  1 96   ? 67.668  120.989 123.502 1.00 223.83 ?  96   SER B HA   1 
ATOM   14814 H  HB2  . SER B  1 96   ? 65.837  119.407 124.082 1.00 222.89 ?  96   SER B HB2  1 
ATOM   14815 H  HB3  . SER B  1 96   ? 65.382  121.105 124.274 1.00 222.89 ?  96   SER B HB3  1 
ATOM   14816 H  HG   . SER B  1 96   ? 63.780  119.883 123.183 1.00 223.23 ?  96   SER B HG   1 
ATOM   14817 N  N    . VAL B  1 97   ? 66.936  119.500 120.646 1.00 227.65 ?  97   VAL B N    1 
ATOM   14818 C  CA   . VAL B  1 97   ? 67.213  118.352 119.764 1.00 225.48 ?  97   VAL B CA   1 
ATOM   14819 C  C    . VAL B  1 97   ? 68.678  118.314 119.320 1.00 221.89 ?  97   VAL B C    1 
ATOM   14820 O  O    . VAL B  1 97   ? 69.267  117.237 119.235 1.00 219.13 ?  97   VAL B O    1 
ATOM   14821 C  CB   . VAL B  1 97   ? 66.258  118.352 118.551 1.00 222.02 ?  97   VAL B CB   1 
ATOM   14822 C  CG1  . VAL B  1 97   ? 66.523  117.185 117.592 1.00 214.13 ?  97   VAL B CG1  1 
ATOM   14823 C  CG2  . VAL B  1 97   ? 64.796  118.245 119.004 1.00 222.60 ?  97   VAL B CG2  1 
ATOM   14824 H  H    . VAL B  1 97   ? 66.329  120.229 120.302 1.00 227.65 ?  97   VAL B H    1 
ATOM   14825 H  HA   . VAL B  1 97   ? 67.027  117.436 120.324 1.00 225.48 ?  97   VAL B HA   1 
ATOM   14826 H  HB   . VAL B  1 97   ? 66.381  119.280 117.992 1.00 222.02 ?  97   VAL B HB   1 
ATOM   14827 H  HG11 . VAL B  1 97   ? 65.785  117.192 116.791 1.00 214.13 ?  97   VAL B HG11 1 
ATOM   14828 H  HG12 . VAL B  1 97   ? 66.458  116.239 118.128 1.00 214.13 ?  97   VAL B HG12 1 
ATOM   14829 H  HG13 . VAL B  1 97   ? 67.510  117.278 117.140 1.00 214.13 ?  97   VAL B HG13 1 
ATOM   14830 H  HG21 . VAL B  1 97   ? 64.138  118.258 118.136 1.00 222.60 ?  97   VAL B HG21 1 
ATOM   14831 H  HG22 . VAL B  1 97   ? 64.644  117.317 119.554 1.00 222.60 ?  97   VAL B HG22 1 
ATOM   14832 H  HG23 . VAL B  1 97   ? 64.530  119.084 119.646 1.00 222.60 ?  97   VAL B HG23 1 
ATOM   14833 N  N    . LYS B  1 98   ? 69.303  119.477 119.104 1.00 219.74 ?  98   LYS B N    1 
ATOM   14834 C  CA   . LYS B  1 98   ? 70.716  119.579 118.699 1.00 214.65 ?  98   LYS B CA   1 
ATOM   14835 C  C    . LYS B  1 98   ? 71.700  118.990 119.724 1.00 213.60 ?  98   LYS B C    1 
ATOM   14836 O  O    . LYS B  1 98   ? 72.763  118.516 119.350 1.00 209.81 ?  98   LYS B O    1 
ATOM   14837 C  CB   . LYS B  1 98   ? 71.054  121.048 118.375 1.00 210.68 ?  98   LYS B CB   1 
ATOM   14838 C  CG   . LYS B  1 98   ? 71.302  121.875 119.642 1.00 209.95 ?  98   LYS B CG   1 
ATOM   14839 C  CD   . LYS B  1 98   ? 71.451  123.373 119.382 1.00 203.50 ?  98   LYS B CD   1 
ATOM   14840 C  CE   . LYS B  1 98   ? 71.587  124.155 120.696 1.00 196.28 ?  98   LYS B CE   1 
ATOM   14841 N  NZ   . LYS B  1 98   ? 72.765  123.738 121.503 1.00 196.16 1  98   LYS B NZ   1 
ATOM   14842 H  H    . LYS B  1 98   ? 68.757  120.323 119.173 1.00 219.74 ?  98   LYS B H    1 
ATOM   14843 H  HA   . LYS B  1 98   ? 70.843  118.997 117.786 1.00 214.65 ?  98   LYS B HA   1 
ATOM   14844 H  HB2  . LYS B  1 98   ? 71.957  121.074 117.767 1.00 210.68 ?  98   LYS B HB2  1 
ATOM   14845 H  HB3  . LYS B  1 98   ? 70.245  121.491 117.795 1.00 210.68 ?  98   LYS B HB3  1 
ATOM   14846 H  HG2  . LYS B  1 98   ? 70.476  121.713 120.333 1.00 209.95 ?  98   LYS B HG2  1 
ATOM   14847 H  HG3  . LYS B  1 98   ? 72.226  121.522 120.096 1.00 209.95 ?  98   LYS B HG3  1 
ATOM   14848 H  HD2  . LYS B  1 98   ? 72.323  123.552 118.754 1.00 203.50 ?  98   LYS B HD2  1 
ATOM   14849 H  HD3  . LYS B  1 98   ? 70.569  123.735 118.856 1.00 203.50 ?  98   LYS B HD3  1 
ATOM   14850 H  HE2  . LYS B  1 98   ? 71.663  125.215 120.455 1.00 196.28 ?  98   LYS B HE2  1 
ATOM   14851 H  HE3  . LYS B  1 98   ? 70.676  124.016 121.277 1.00 196.28 ?  98   LYS B HE3  1 
ATOM   14852 H  HZ1  . LYS B  1 98   ? 73.620  123.808 120.972 1.00 196.16 ?  98   LYS B HZ1  1 
ATOM   14853 H  HZ2  . LYS B  1 98   ? 72.677  122.784 121.821 1.00 196.16 ?  98   LYS B HZ2  1 
ATOM   14854 H  HZ3  . LYS B  1 98   ? 72.853  124.308 122.330 1.00 196.16 ?  98   LYS B HZ3  1 
ATOM   14855 N  N    . ASP B  1 99   ? 71.358  119.021 121.012 1.00 216.46 ?  99   ASP B N    1 
ATOM   14856 C  CA   . ASP B  1 99   ? 72.193  118.453 122.080 1.00 216.80 ?  99   ASP B CA   1 
ATOM   14857 C  C    . ASP B  1 99   ? 72.018  116.928 122.193 1.00 220.40 ?  99   ASP B C    1 
ATOM   14858 O  O    . ASP B  1 99   ? 72.885  116.238 122.725 1.00 220.39 ?  99   ASP B O    1 
ATOM   14859 C  CB   . ASP B  1 99   ? 71.863  119.123 123.424 1.00 215.00 ?  99   ASP B CB   1 
ATOM   14860 C  CG   . ASP B  1 99   ? 72.166  120.629 123.505 1.00 212.12 ?  99   ASP B CG   1 
ATOM   14861 O  OD1  . ASP B  1 99   ? 72.810  121.196 122.595 1.00 209.93 ?  99   ASP B OD1  1 
ATOM   14862 O  OD2  . ASP B  1 99   ? 71.773  121.251 124.516 1.00 210.66 -1 99   ASP B OD2  1 
ATOM   14863 H  H    . ASP B  1 99   ? 70.476  119.444 121.261 1.00 216.46 ?  99   ASP B H    1 
ATOM   14864 H  HA   . ASP B  1 99   ? 73.243  118.644 121.858 1.00 216.80 ?  99   ASP B HA   1 
ATOM   14865 H  HB2  . ASP B  1 99   ? 70.809  118.959 123.643 1.00 215.00 ?  99   ASP B HB2  1 
ATOM   14866 H  HB3  . ASP B  1 99   ? 72.441  118.624 124.203 1.00 215.00 ?  99   ASP B HB3  1 
ATOM   14867 N  N    . TRP B  1 100  ? 70.898  116.398 121.694 1.00 222.63 ?  100  TRP B N    1 
ATOM   14868 C  CA   . TRP B  1 100  ? 70.594  114.968 121.627 1.00 225.04 ?  100  TRP B CA   1 
ATOM   14869 C  C    . TRP B  1 100  ? 71.198  114.324 120.376 1.00 225.26 ?  100  TRP B C    1 
ATOM   14870 O  O    . TRP B  1 100  ? 72.023  113.420 120.484 1.00 227.17 ?  100  TRP B O    1 
ATOM   14871 C  CB   . TRP B  1 100  ? 69.067  114.785 121.699 1.00 227.25 ?  100  TRP B CB   1 
ATOM   14872 C  CG   . TRP B  1 100  ? 68.518  113.504 121.145 1.00 228.01 ?  100  TRP B CG   1 
ATOM   14873 C  CD1  . TRP B  1 100  ? 67.703  113.410 120.072 1.00 226.22 ?  100  TRP B CD1  1 
ATOM   14874 C  CD2  . TRP B  1 100  ? 68.732  112.131 121.599 1.00 227.01 ?  100  TRP B CD2  1 
ATOM   14875 N  NE1  . TRP B  1 100  ? 67.405  112.087 119.825 1.00 226.19 ?  100  TRP B NE1  1 
ATOM   14876 C  CE2  . TRP B  1 100  ? 68.015  111.253 120.733 1.00 224.84 ?  100  TRP B CE2  1 
ATOM   14877 C  CE3  . TRP B  1 100  ? 69.468  111.539 122.645 1.00 223.03 ?  100  TRP B CE3  1 
ATOM   14878 C  CZ2  . TRP B  1 100  ? 68.025  109.861 120.898 1.00 218.32 ?  100  TRP B CZ2  1 
ATOM   14879 C  CZ3  . TRP B  1 100  ? 69.485  110.142 122.820 1.00 217.14 ?  100  TRP B CZ3  1 
ATOM   14880 C  CH2  . TRP B  1 100  ? 68.764  109.303 121.952 1.00 214.28 ?  100  TRP B CH2  1 
ATOM   14881 H  H    . TRP B  1 100  ? 70.242  117.028 121.257 1.00 222.63 ?  100  TRP B H    1 
ATOM   14882 H  HA   . TRP B  1 100  ? 71.030  114.459 122.487 1.00 225.04 ?  100  TRP B HA   1 
ATOM   14883 H  HB2  . TRP B  1 100  ? 68.760  114.870 122.741 1.00 227.25 ?  100  TRP B HB2  1 
ATOM   14884 H  HB3  . TRP B  1 100  ? 68.588  115.602 121.163 1.00 227.25 ?  100  TRP B HB3  1 
ATOM   14885 H  HD1  . TRP B  1 100  ? 67.346  114.248 119.493 1.00 226.22 ?  100  TRP B HD1  1 
ATOM   14886 H  HE1  . TRP B  1 100  ? 66.810  111.782 119.069 1.00 226.19 ?  100  TRP B HE1  1 
ATOM   14887 H  HE3  . TRP B  1 100  ? 70.030  112.170 123.315 1.00 223.03 ?  100  TRP B HE3  1 
ATOM   14888 H  HZ2  . TRP B  1 100  ? 67.472  109.230 120.220 1.00 218.32 ?  100  TRP B HZ2  1 
ATOM   14889 H  HZ3  . TRP B  1 100  ? 70.055  109.710 123.627 1.00 217.14 ?  100  TRP B HZ3  1 
ATOM   14890 H  HH2  . TRP B  1 100  ? 68.784  108.234 122.096 1.00 214.28 ?  100  TRP B HH2  1 
ATOM   14891 N  N    . ALA B  1 101  ? 70.801  114.779 119.187 1.00 222.26 ?  101  ALA B N    1 
ATOM   14892 C  CA   . ALA B  1 101  ? 71.164  114.153 117.923 1.00 221.18 ?  101  ALA B CA   1 
ATOM   14893 C  C    . ALA B  1 101  ? 72.622  114.442 117.521 1.00 222.36 ?  101  ALA B C    1 
ATOM   14894 O  O    . ALA B  1 101  ? 73.083  115.580 117.584 1.00 220.92 ?  101  ALA B O    1 
ATOM   14895 C  CB   . ALA B  1 101  ? 70.170  114.624 116.855 1.00 216.51 ?  101  ALA B CB   1 
ATOM   14896 H  H    . ALA B  1 101  ? 70.173  115.569 119.162 1.00 222.26 ?  101  ALA B H    1 
ATOM   14897 H  HA   . ALA B  1 101  ? 71.052  113.074 118.029 1.00 221.18 ?  101  ALA B HA   1 
ATOM   14898 H  HB1  . ALA B  1 101  ? 69.154  114.372 117.156 1.00 216.51 ?  101  ALA B HB1  1 
ATOM   14899 H  HB2  . ALA B  1 101  ? 70.389  114.133 115.908 1.00 216.51 ?  101  ALA B HB2  1 
ATOM   14900 H  HB3  . ALA B  1 101  ? 70.246  115.702 116.724 1.00 216.51 ?  101  ALA B HB3  1 
ATOM   14901 N  N    . GLY B  1 102  ? 73.354  113.418 117.075 1.00 223.34 ?  102  GLY B N    1 
ATOM   14902 C  CA   . GLY B  1 102  ? 74.750  113.494 116.618 1.00 220.15 ?  102  GLY B CA   1 
ATOM   14903 C  C    . GLY B  1 102  ? 75.786  113.724 117.726 1.00 219.73 ?  102  GLY B C    1 
ATOM   14904 O  O    . GLY B  1 102  ? 76.803  113.034 117.783 1.00 217.74 ?  102  GLY B O    1 
ATOM   14905 H  H    . GLY B  1 102  ? 72.921  112.507 117.077 1.00 223.34 ?  102  GLY B H    1 
ATOM   14906 H  HA2  . GLY B  1 102  ? 75.005  112.572 116.099 1.00 220.15 ?  102  GLY B HA2  1 
ATOM   14907 H  HA3  . GLY B  1 102  ? 74.838  114.316 115.909 1.00 220.15 ?  102  GLY B HA3  1 
ATOM   14908 N  N    . VAL B  1 103  ? 75.530  114.646 118.652 1.00 221.22 ?  103  VAL B N    1 
ATOM   14909 C  CA   . VAL B  1 103  ? 76.436  114.964 119.765 1.00 220.57 ?  103  VAL B CA   1 
ATOM   14910 C  C    . VAL B  1 103  ? 76.770  113.714 120.581 1.00 223.85 ?  103  VAL B C    1 
ATOM   14911 O  O    . VAL B  1 103  ? 77.945  113.472 120.854 1.00 222.60 ?  103  VAL B O    1 
ATOM   14912 C  CB   . VAL B  1 103  ? 75.841  116.076 120.642 1.00 216.10 ?  103  VAL B CB   1 
ATOM   14913 C  CG1  . VAL B  1 103  ? 76.695  116.360 121.880 1.00 210.39 ?  103  VAL B CG1  1 
ATOM   14914 C  CG2  . VAL B  1 103  ? 75.764  117.373 119.840 1.00 213.14 ?  103  VAL B CG2  1 
ATOM   14915 H  H    . VAL B  1 103  ? 74.693  115.199 118.540 1.00 221.22 ?  103  VAL B H    1 
ATOM   14916 H  HA   . VAL B  1 103  ? 77.368  115.344 119.349 1.00 220.57 ?  103  VAL B HA   1 
ATOM   14917 H  HB   . VAL B  1 103  ? 74.839  115.788 120.959 1.00 216.10 ?  103  VAL B HB   1 
ATOM   14918 H  HG11 . VAL B  1 103  ? 76.276  117.200 122.432 1.00 210.39 ?  103  VAL B HG11 1 
ATOM   14919 H  HG12 . VAL B  1 103  ? 77.716  116.597 121.586 1.00 210.39 ?  103  VAL B HG12 1 
ATOM   14920 H  HG13 . VAL B  1 103  ? 76.700  115.496 122.541 1.00 210.39 ?  103  VAL B HG13 1 
ATOM   14921 H  HG21 . VAL B  1 103  ? 75.341  118.166 120.455 1.00 213.14 ?  103  VAL B HG21 1 
ATOM   14922 H  HG22 . VAL B  1 103  ? 75.130  117.248 118.964 1.00 213.14 ?  103  VAL B HG22 1 
ATOM   14923 H  HG23 . VAL B  1 103  ? 76.765  117.663 119.523 1.00 213.14 ?  103  VAL B HG23 1 
ATOM   14924 N  N    . MET B  1 104  ? 75.777  112.861 120.847 1.00 226.96 ?  104  MET B N    1 
ATOM   14925 C  CA   . MET B  1 104  ? 75.906  111.601 121.592 1.00 225.69 ?  104  MET B CA   1 
ATOM   14926 C  C    . MET B  1 104  ? 76.774  110.513 120.925 1.00 222.88 ?  104  MET B C    1 
ATOM   14927 O  O    . MET B  1 104  ? 76.988  109.461 121.525 1.00 217.84 ?  104  MET B O    1 
ATOM   14928 C  CB   . MET B  1 104  ? 74.497  111.067 121.920 1.00 226.07 ?  104  MET B CB   1 
ATOM   14929 C  CG   . MET B  1 104  ? 74.450  109.733 122.683 1.00 226.83 ?  104  MET B CG   1 
ATOM   14930 S  SD   . MET B  1 104  ? 75.080  109.752 124.381 1.00 232.95 ?  104  MET B SD   1 
ATOM   14931 C  CE   . MET B  1 104  ? 74.846  108.014 124.810 1.00 219.50 ?  104  MET B CE   1 
ATOM   14932 H  H    . MET B  1 104  ? 74.851  113.109 120.533 1.00 226.96 ?  104  MET B H    1 
ATOM   14933 H  HA   . MET B  1 104  ? 76.386  111.843 122.539 1.00 225.69 ?  104  MET B HA   1 
ATOM   14934 H  HB2  . MET B  1 104  ? 73.991  111.810 122.537 1.00 226.07 ?  104  MET B HB2  1 
ATOM   14935 H  HB3  . MET B  1 104  ? 73.923  110.970 120.999 1.00 226.07 ?  104  MET B HB3  1 
ATOM   14936 H  HG2  . MET B  1 104  ? 73.423  109.373 122.705 1.00 226.83 ?  104  MET B HG2  1 
ATOM   14937 H  HG3  . MET B  1 104  ? 75.034  109.009 122.116 1.00 226.83 ?  104  MET B HG3  1 
ATOM   14938 H  HE1  . MET B  1 104  ? 75.176  107.837 125.833 1.00 219.50 ?  104  MET B HE1  1 
ATOM   14939 H  HE2  . MET B  1 104  ? 73.796  107.757 124.722 1.00 219.50 ?  104  MET B HE2  1 
ATOM   14940 H  HE3  . MET B  1 104  ? 75.424  107.391 124.135 1.00 219.50 ?  104  MET B HE3  1 
ATOM   14941 N  N    . ILE B  1 105  ? 77.261  110.737 119.701 1.00 223.39 ?  105  ILE B N    1 
ATOM   14942 C  CA   . ILE B  1 105  ? 78.159  109.823 118.976 1.00 218.83 ?  105  ILE B CA   1 
ATOM   14943 C  C    . ILE B  1 105  ? 79.403  110.543 118.418 1.00 217.14 ?  105  ILE B C    1 
ATOM   14944 O  O    . ILE B  1 105  ? 80.400  109.914 118.078 1.00 211.30 ?  105  ILE B O    1 
ATOM   14945 C  CB   . ILE B  1 105  ? 77.335  109.059 117.912 1.00 214.89 ?  105  ILE B CB   1 
ATOM   14946 C  CG1  . ILE B  1 105  ? 78.109  107.952 117.174 1.00 211.78 ?  105  ILE B CG1  1 
ATOM   14947 C  CG2  . ILE B  1 105  ? 76.726  109.989 116.854 1.00 212.08 ?  105  ILE B CG2  1 
ATOM   14948 C  CD1  . ILE B  1 105  ? 78.522  106.817 118.106 1.00 205.05 ?  105  ILE B CD1  1 
ATOM   14949 H  H    . ILE B  1 105  ? 76.962  111.577 119.228 1.00 223.39 ?  105  ILE B H    1 
ATOM   14950 H  HA   . ILE B  1 105  ? 78.539  109.090 119.687 1.00 218.83 ?  105  ILE B HA   1 
ATOM   14951 H  HB   . ILE B  1 105  ? 76.502  108.580 118.425 1.00 214.89 ?  105  ILE B HB   1 
ATOM   14952 H  HG12 . ILE B  1 105  ? 77.464  107.522 116.410 1.00 211.78 ?  105  ILE B HG12 1 
ATOM   14953 H  HG13 . ILE B  1 105  ? 78.986  108.359 116.674 1.00 211.78 ?  105  ILE B HG13 1 
ATOM   14954 H  HG21 . ILE B  1 105  ? 76.016  110.667 117.324 1.00 212.08 ?  105  ILE B HG21 1 
ATOM   14955 H  HG22 . ILE B  1 105  ? 76.178  109.407 116.114 1.00 212.08 ?  105  ILE B HG22 1 
ATOM   14956 H  HG23 . ILE B  1 105  ? 77.504  110.561 116.349 1.00 212.08 ?  105  ILE B HG23 1 
ATOM   14957 H  HD11 . ILE B  1 105  ? 77.642  106.406 118.599 1.00 205.05 ?  105  ILE B HD11 1 
ATOM   14958 H  HD12 . ILE B  1 105  ? 79.226  107.169 118.858 1.00 205.05 ?  105  ILE B HD12 1 
ATOM   14959 H  HD13 . ILE B  1 105  ? 78.992  106.034 117.512 1.00 205.05 ?  105  ILE B HD13 1 
ATOM   14960 N  N    . SER B  1 106  ? 79.540  111.881 118.425 1.00 219.49 ?  106  SER B N    1 
ATOM   14961 C  CA   . SER B  1 106  ? 80.695  112.521 117.813 1.00 215.56 ?  106  SER B CA   1 
ATOM   14962 C  C    . SER B  1 106  ? 81.960  112.439 118.653 1.00 219.08 ?  106  SER B C    1 
ATOM   14963 O  O    . SER B  1 106  ? 83.009  112.036 118.151 1.00 221.06 ?  106  SER B O    1 
ATOM   14964 C  CB   . SER B  1 106  ? 80.379  113.986 117.498 1.00 211.87 ?  106  SER B CB   1 
ATOM   14965 O  OG   . SER B  1 106  ? 80.146  114.726 118.682 1.00 213.74 ?  106  SER B OG   1 
ATOM   14966 H  H    . SER B  1 106  ? 79.100  112.482 118.827 1.00 219.49 ?  106  SER B H    1 
ATOM   14967 H  HA   . SER B  1 106  ? 80.881  112.072 116.967 1.00 215.56 ?  106  SER B HA   1 
ATOM   14968 H  HB2  . SER B  1 106  ? 81.133  114.376 117.027 1.00 211.87 ?  106  SER B HB2  1 
ATOM   14969 H  HB3  . SER B  1 106  ? 79.586  114.024 116.942 1.00 211.87 ?  106  SER B HB3  1 
ATOM   14970 H  HG   . SER B  1 106  ? 79.549  114.374 119.118 1.00 213.74 ?  106  SER B HG   1 
ATOM   14971 N  N    . ALA B  1 107  ? 81.878  112.814 119.925 1.00 218.32 ?  107  ALA B N    1 
ATOM   14972 C  CA   . ALA B  1 107  ? 83.074  112.782 120.752 1.00 216.70 ?  107  ALA B CA   1 
ATOM   14973 C  C    . ALA B  1 107  ? 82.858  112.329 122.208 1.00 220.83 ?  107  ALA B C    1 
ATOM   14974 O  O    . ALA B  1 107  ? 81.789  112.529 122.786 1.00 223.68 ?  107  ALA B O    1 
ATOM   14975 C  CB   . ALA B  1 107  ? 83.744  114.147 120.734 1.00 212.88 ?  107  ALA B CB   1 
ATOM   14976 H  H    . ALA B  1 107  ? 81.166  113.079 120.326 1.00 218.32 ?  107  ALA B H    1 
ATOM   14977 H  HA   . ALA B  1 107  ? 83.677  112.165 120.287 1.00 216.70 ?  107  ALA B HA   1 
ATOM   14978 H  HB1  . ALA B  1 107  ? 84.027  114.343 119.838 1.00 212.88 ?  107  ALA B HB1  1 
ATOM   14979 H  HB2  . ALA B  1 107  ? 83.114  114.808 121.029 1.00 212.88 ?  107  ALA B HB2  1 
ATOM   14980 H  HB3  . ALA B  1 107  ? 84.503  114.131 121.321 1.00 212.88 ?  107  ALA B HB3  1 
ATOM   14981 N  N    . GLN B  1 108  ? 83.902  111.725 122.805 1.00 221.20 ?  108  GLN B N    1 
ATOM   14982 C  CA   . GLN B  1 108  ? 83.932  111.202 124.213 1.00 221.75 ?  108  GLN B CA   1 
ATOM   14983 C  C    . GLN B  1 108  ? 82.816  110.193 124.608 1.00 223.88 ?  108  GLN B C    1 
ATOM   14984 O  O    . GLN B  1 108  ? 82.366  110.128 125.752 1.00 221.70 ?  108  GLN B O    1 
ATOM   14985 C  CB   . GLN B  1 108  ? 84.007  112.372 125.215 1.00 221.30 ?  108  GLN B CB   1 
ATOM   14986 C  CG   . GLN B  1 108  ? 85.292  113.194 125.211 1.00 220.12 ?  108  GLN B CG   1 
ATOM   14987 C  CD   . GLN B  1 108  ? 85.241  114.361 126.176 1.00 220.04 ?  108  GLN B CD   1 
ATOM   14988 O  OE1  . GLN B  1 108  ? 84.166  114.857 126.512 1.00 221.74 ?  108  GLN B OE1  1 
ATOM   14989 N  NE2  . GLN B  1 108  ? 86.408  114.807 126.624 1.00 216.41 ?  108  GLN B NE2  1 
ATOM   14990 H  H    . GLN B  1 108  ? 84.651  111.595 122.403 1.00 221.20 ?  108  GLN B H    1 
ATOM   14991 H  HA   . GLN B  1 108  ? 84.775  110.712 124.311 1.00 221.75 ?  108  GLN B HA   1 
ATOM   14992 H  HB2  . GLN B  1 108  ? 83.277  112.982 125.024 1.00 221.30 ?  108  GLN B HB2  1 
ATOM   14993 H  HB3  . GLN B  1 108  ? 83.901  112.013 126.110 1.00 221.30 ?  108  GLN B HB3  1 
ATOM   14994 H  HG2  . GLN B  1 108  ? 86.040  112.634 125.471 1.00 220.12 ?  108  GLN B HG2  1 
ATOM   14995 H  HG3  . GLN B  1 108  ? 85.438  113.547 124.319 1.00 220.12 ?  108  GLN B HG3  1 
ATOM   14996 H  HE21 . GLN B  1 108  ? 87.076  114.879 126.087 1.00 216.41 ?  108  GLN B HE21 1 
ATOM   14997 H  HE22 . GLN B  1 108  ? 86.498  115.023 127.451 1.00 216.41 ?  108  GLN B HE22 1 
ATOM   14998 N  N    . THR B  1 109  ? 82.424  109.403 123.620 1.00 225.12 ?  109  THR B N    1 
ATOM   14999 C  CA   . THR B  1 109  ? 81.307  108.435 123.652 1.00 222.78 ?  109  THR B CA   1 
ATOM   15000 C  C    . THR B  1 109  ? 81.682  107.052 123.106 1.00 222.42 ?  109  THR B C    1 
ATOM   15001 O  O    . THR B  1 109  ? 80.820  106.281 122.700 1.00 219.85 ?  109  THR B O    1 
ATOM   15002 C  CB   . THR B  1 109  ? 80.038  109.012 122.988 1.00 219.21 ?  109  THR B CB   1 
ATOM   15003 O  OG1  . THR B  1 109  ? 80.346  109.678 121.788 1.00 220.00 ?  109  THR B OG1  1 
ATOM   15004 C  CG2  . THR B  1 109  ? 79.338  110.017 123.903 1.00 216.87 ?  109  THR B CG2  1 
ATOM   15005 H  H    . THR B  1 109  ? 82.854  109.578 122.724 1.00 225.12 ?  109  THR B H    1 
ATOM   15006 H  HA   . THR B  1 109  ? 81.051  108.247 124.694 1.00 222.78 ?  109  THR B HA   1 
ATOM   15007 H  HB   . THR B  1 109  ? 79.331  108.211 122.776 1.00 219.21 ?  109  THR B HB   1 
ATOM   15008 H  HG1  . THR B  1 109  ? 80.667  110.542 122.052 1.00 220.00 ?  109  THR B HG1  1 
ATOM   15009 H  HG21 . THR B  1 109  ? 78.495  110.471 123.386 1.00 216.87 ?  109  THR B HG21 1 
ATOM   15010 H  HG22 . THR B  1 109  ? 80.020  110.802 124.221 1.00 216.87 ?  109  THR B HG22 1 
ATOM   15011 H  HG23 . THR B  1 109  ? 78.966  109.500 124.784 1.00 216.87 ?  109  THR B HG23 1 
ATOM   15012 N  N    . LEU B  1 110  ? 82.975  106.715 123.167 1.00 223.81 ?  110  LEU B N    1 
ATOM   15013 C  CA   . LEU B  1 110  ? 83.600  105.389 122.978 1.00 220.29 ?  110  LEU B CA   1 
ATOM   15014 C  C    . LEU B  1 110  ? 83.402  104.726 121.604 1.00 215.88 ?  110  LEU B C    1 
ATOM   15015 O  O    . LEU B  1 110  ? 84.372  104.491 120.893 1.00 208.13 ?  110  LEU B O    1 
ATOM   15016 C  CB   . LEU B  1 110  ? 83.218  104.446 124.137 1.00 219.05 ?  110  LEU B CB   1 
ATOM   15017 C  CG   . LEU B  1 110  ? 83.522  104.974 125.550 1.00 214.65 ?  110  LEU B CG   1 
ATOM   15018 C  CD1  . LEU B  1 110  ? 82.987  103.990 126.586 1.00 209.26 ?  110  LEU B CD1  1 
ATOM   15019 C  CD2  . LEU B  1 110  ? 85.020  105.156 125.790 1.00 208.80 ?  110  LEU B CD2  1 
ATOM   15020 H  H    . LEU B  1 110  ? 83.591  107.437 123.509 1.00 223.81 ?  110  LEU B H    1 
ATOM   15021 H  HA   . LEU B  1 110  ? 84.676  105.543 123.049 1.00 220.29 ?  110  LEU B HA   1 
ATOM   15022 H  HB2  . LEU B  1 110  ? 82.152  104.238 124.075 1.00 219.05 ?  110  LEU B HB2  1 
ATOM   15023 H  HB3  . LEU B  1 110  ? 83.746  103.503 124.001 1.00 219.05 ?  110  LEU B HB3  1 
ATOM   15024 H  HG   . LEU B  1 110  ? 83.020  105.929 125.704 1.00 214.65 ?  110  LEU B HG   1 
ATOM   15025 H  HD11 . LEU B  1 110  ? 81.914  103.871 126.453 1.00 209.26 ?  110  LEU B HD11 1 
ATOM   15026 H  HD12 . LEU B  1 110  ? 83.475  103.025 126.471 1.00 209.26 ?  110  LEU B HD12 1 
ATOM   15027 H  HD13 . LEU B  1 110  ? 83.173  104.373 127.589 1.00 209.26 ?  110  LEU B HD13 1 
ATOM   15028 H  HD21 . LEU B  1 110  ? 85.188  105.473 126.817 1.00 208.80 ?  110  LEU B HD21 1 
ATOM   15029 H  HD22 . LEU B  1 110  ? 85.547  104.220 125.613 1.00 208.80 ?  110  LEU B HD22 1 
ATOM   15030 H  HD23 . LEU B  1 110  ? 85.412  105.924 125.129 1.00 208.80 ?  110  LEU B HD23 1 
ATOM   15031 N  N    . THR B  1 111  ? 82.165  104.444 121.204 1.00 216.38 ?  111  THR B N    1 
ATOM   15032 C  CA   . THR B  1 111  ? 81.801  103.893 119.886 1.00 212.42 ?  111  THR B CA   1 
ATOM   15033 C  C    . THR B  1 111  ? 81.726  104.957 118.775 1.00 211.40 ?  111  THR B C    1 
ATOM   15034 O  O    . THR B  1 111  ? 81.324  104.681 117.660 1.00 208.32 ?  111  THR B O    1 
ATOM   15035 C  CB   . THR B  1 111  ? 80.536  103.034 120.012 1.00 208.52 ?  111  THR B CB   1 
ATOM   15036 O  OG1  . THR B  1 111  ? 80.421  102.146 118.931 1.00 206.27 ?  111  THR B OG1  1 
ATOM   15037 C  CG2  . THR B  1 111  ? 79.246  103.831 120.078 1.00 202.99 ?  111  THR B CG2  1 
ATOM   15038 H  H    . THR B  1 111  ? 81.421  104.715 121.825 1.00 216.38 ?  111  THR B H    1 
ATOM   15039 H  HA   . THR B  1 111  ? 82.594  103.211 119.591 1.00 212.42 ?  111  THR B HA   1 
ATOM   15040 H  HB   . THR B  1 111  ? 80.620  102.447 120.919 1.00 208.52 ?  111  THR B HB   1 
ATOM   15041 H  HG1  . THR B  1 111  ? 79.632  101.628 119.075 1.00 206.27 ?  111  THR B HG1  1 
ATOM   15042 H  HG21 . THR B  1 111  ? 78.433  103.187 120.392 1.00 202.99 ?  111  THR B HG21 1 
ATOM   15043 H  HG22 . THR B  1 111  ? 79.004  104.233 119.104 1.00 202.99 ?  111  THR B HG22 1 
ATOM   15044 H  HG23 . THR B  1 111  ? 79.348  104.636 120.792 1.00 202.99 ?  111  THR B HG23 1 
ATOM   15045 N  N    . GLY B  1 112  ? 82.182  106.184 119.039 1.00 207.69 ?  112  GLY B N    1 
ATOM   15046 C  CA   . GLY B  1 112  ? 82.209  107.334 118.119 1.00 201.43 ?  112  GLY B CA   1 
ATOM   15047 C  C    . GLY B  1 112  ? 83.153  107.231 116.915 1.00 193.26 ?  112  GLY B C    1 
ATOM   15048 O  O    . GLY B  1 112  ? 83.390  108.226 116.234 1.00 191.21 ?  112  GLY B O    1 
ATOM   15049 H  H    . GLY B  1 112  ? 82.521  106.341 119.967 1.00 207.69 ?  112  GLY B H    1 
ATOM   15050 H  HA2  . GLY B  1 112  ? 81.206  107.485 117.724 1.00 201.43 ?  112  GLY B HA2  1 
ATOM   15051 H  HA3  . GLY B  1 112  ? 82.485  108.226 118.679 1.00 201.43 ?  112  GLY B HA3  1 
ATOM   15052 N  N    . ARG B  1 113  ? 83.806  106.079 116.647 1.00 191.24 ?  113  ARG B N    1 
ATOM   15053 C  CA   . ARG B  1 113  ? 84.615  105.827 115.437 1.00 189.11 ?  113  ARG B CA   1 
ATOM   15054 C  C    . ARG B  1 113  ? 83.961  106.215 114.094 1.00 189.27 ?  113  ARG B C    1 
ATOM   15055 O  O    . ARG B  1 113  ? 84.659  106.635 113.172 1.00 189.23 ?  113  ARG B O    1 
ATOM   15056 C  CB   . ARG B  1 113  ? 85.003  104.346 115.381 1.00 186.39 ?  113  ARG B CB   1 
ATOM   15057 C  CG   . ARG B  1 113  ? 85.804  103.858 116.578 1.00 189.94 ?  113  ARG B CG   1 
ATOM   15058 C  CD   . ARG B  1 113  ? 85.824  102.339 116.643 1.00 190.53 ?  113  ARG B CD   1 
ATOM   15059 N  NE   . ARG B  1 113  ? 84.483  101.770 116.543 1.00 193.56 ?  113  ARG B NE   1 
ATOM   15060 C  CZ   . ARG B  1 113  ? 84.221  100.467 116.529 1.00 196.07 ?  113  ARG B CZ   1 
ATOM   15061 N  NH1  . ARG B  1 113  ? 82.968  100.042 116.434 1.00 197.99 1  113  ARG B NH1  1 
ATOM   15062 N  NH2  . ARG B  1 113  ? 85.211  99.588  116.608 1.00 195.62 ?  113  ARG B NH2  1 
ATOM   15063 H  H    . ARG B  1 113  ? 84.025  105.463 117.176 1.00 191.24 ?  113  ARG B H    1 
ATOM   15064 H  HA   . ARG B  1 113  ? 85.444  106.343 115.512 1.00 189.11 ?  113  ARG B HA   1 
ATOM   15065 H  HB2  . ARG B  1 113  ? 84.193  103.816 115.335 1.00 186.39 ?  113  ARG B HB2  1 
ATOM   15066 H  HB3  . ARG B  1 113  ? 85.538  104.194 114.586 1.00 186.39 ?  113  ARG B HB3  1 
ATOM   15067 H  HG2  . ARG B  1 113  ? 86.718  104.172 116.503 1.00 189.94 ?  113  ARG B HG2  1 
ATOM   15068 H  HG3  . ARG B  1 113  ? 85.399  104.192 117.394 1.00 189.94 ?  113  ARG B HG3  1 
ATOM   15069 H  HD2  . ARG B  1 113  ? 86.354  101.995 115.907 1.00 190.53 ?  113  ARG B HD2  1 
ATOM   15070 H  HD3  . ARG B  1 113  ? 86.207  102.060 117.490 1.00 190.53 ?  113  ARG B HD3  1 
ATOM   15071 H  HE   . ARG B  1 113  ? 83.740  102.382 116.425 1.00 193.56 ?  113  ARG B HE   1 
ATOM   15072 H  HH11 . ARG B  1 113  ? 82.324  100.610 116.382 1.00 197.99 ?  113  ARG B HH11 1 
ATOM   15073 H  HH12 . ARG B  1 113  ? 82.800  99.199  116.425 1.00 197.99 ?  113  ARG B HH12 1 
ATOM   15074 H  HH21 . ARG B  1 113  ? 86.025  99.860  116.669 1.00 195.62 ?  113  ARG B HH21 1 
ATOM   15075 H  HH22 . ARG B  1 113  ? 85.040  98.745  116.598 1.00 195.62 ?  113  ARG B HH22 1 
ATOM   15076 N  N    . VAL B  1 114  ? 82.647  106.084 113.980 1.00 191.31 ?  114  VAL B N    1 
ATOM   15077 C  CA   . VAL B  1 114  ? 81.880  106.524 112.804 1.00 194.81 ?  114  VAL B CA   1 
ATOM   15078 C  C    . VAL B  1 114  ? 81.907  108.040 112.555 1.00 194.06 ?  114  VAL B C    1 
ATOM   15079 O  O    . VAL B  1 114  ? 81.626  108.466 111.440 1.00 192.66 ?  114  VAL B O    1 
ATOM   15080 C  CB   . VAL B  1 114  ? 80.424  106.032 112.901 1.00 197.39 ?  114  VAL B CB   1 
ATOM   15081 C  CG1  . VAL B  1 114  ? 80.363  104.503 112.835 1.00 193.71 ?  114  VAL B CG1  1 
ATOM   15082 C  CG2  . VAL B  1 114  ? 79.711  106.498 114.176 1.00 198.88 ?  114  VAL B CG2  1 
ATOM   15083 H  H    . VAL B  1 114  ? 82.154  105.586 114.707 1.00 191.31 ?  114  VAL B H    1 
ATOM   15084 H  HA   . VAL B  1 114  ? 82.322  106.065 111.921 1.00 194.81 ?  114  VAL B HA   1 
ATOM   15085 H  HB   . VAL B  1 114  ? 79.872  106.416 112.043 1.00 197.39 ?  114  VAL B HB   1 
ATOM   15086 H  HG11 . VAL B  1 114  ? 79.323  104.182 112.814 1.00 193.71 ?  114  VAL B HG11 1 
ATOM   15087 H  HG12 . VAL B  1 114  ? 80.851  104.155 111.925 1.00 193.71 ?  114  VAL B HG12 1 
ATOM   15088 H  HG13 . VAL B  1 114  ? 80.853  104.057 113.698 1.00 193.71 ?  114  VAL B HG13 1 
ATOM   15089 H  HG21 . VAL B  1 114  ? 78.663  106.205 114.127 1.00 198.88 ?  114  VAL B HG21 1 
ATOM   15090 H  HG22 . VAL B  1 114  ? 79.758  107.582 114.266 1.00 198.88 ?  114  VAL B HG22 1 
ATOM   15091 H  HG23 . VAL B  1 114  ? 80.153  106.041 115.061 1.00 198.88 ?  114  VAL B HG23 1 
ATOM   15092 N  N    . LEU B  1 115  ? 82.279  108.862 113.540 1.00 193.22 ?  115  LEU B N    1 
ATOM   15093 C  CA   . LEU B  1 115  ? 82.410  110.320 113.395 1.00 190.52 ?  115  LEU B CA   1 
ATOM   15094 C  C    . LEU B  1 115  ? 83.856  110.829 113.577 1.00 185.71 ?  115  LEU B C    1 
ATOM   15095 O  O    . LEU B  1 115  ? 84.083  112.040 113.582 1.00 182.00 ?  115  LEU B O    1 
ATOM   15096 C  CB   . LEU B  1 115  ? 81.391  111.019 114.318 1.00 194.98 ?  115  LEU B CB   1 
ATOM   15097 C  CG   . LEU B  1 115  ? 80.107  111.439 113.578 1.00 191.52 ?  115  LEU B CG   1 
ATOM   15098 C  CD1  . LEU B  1 115  ? 79.152  110.285 113.293 1.00 185.08 ?  115  LEU B CD1  1 
ATOM   15099 C  CD2  . LEU B  1 115  ? 79.335  112.465 114.401 1.00 194.97 ?  115  LEU B CD2  1 
ATOM   15100 H  H    . LEU B  1 115  ? 82.487  108.467 114.446 1.00 193.22 ?  115  LEU B H    1 
ATOM   15101 H  HA   . LEU B  1 115  ? 82.163  110.596 112.369 1.00 190.52 ?  115  LEU B HA   1 
ATOM   15102 H  HB2  . LEU B  1 115  ? 81.141  110.384 115.168 1.00 194.98 ?  115  LEU B HB2  1 
ATOM   15103 H  HB3  . LEU B  1 115  ? 81.848  111.921 114.725 1.00 194.98 ?  115  LEU B HB3  1 
ATOM   15104 H  HG   . LEU B  1 115  ? 80.375  111.907 112.631 1.00 191.52 ?  115  LEU B HG   1 
ATOM   15105 H  HD11 . LEU B  1 115  ? 79.620  109.568 112.618 1.00 185.08 ?  115  LEU B HD11 1 
ATOM   15106 H  HD12 . LEU B  1 115  ? 78.255  110.664 112.806 1.00 185.08 ?  115  LEU B HD12 1 
ATOM   15107 H  HD13 . LEU B  1 115  ? 78.872  109.791 114.222 1.00 185.08 ?  115  LEU B HD13 1 
ATOM   15108 H  HD21 . LEU B  1 115  ? 78.471  112.796 113.827 1.00 194.97 ?  115  LEU B HD21 1 
ATOM   15109 H  HD22 . LEU B  1 115  ? 78.985  112.017 115.330 1.00 194.97 ?  115  LEU B HD22 1 
ATOM   15110 H  HD23 . LEU B  1 115  ? 79.963  113.328 114.616 1.00 194.97 ?  115  LEU B HD23 1 
ATOM   15111 N  N    . VAL B  1 116  ? 84.846  109.936 113.674 1.00 183.85 ?  116  VAL B N    1 
ATOM   15112 C  CA   . VAL B  1 116  ? 86.277  110.288 113.741 1.00 179.39 ?  116  VAL B CA   1 
ATOM   15113 C  C    . VAL B  1 116  ? 87.106  109.376 112.842 1.00 175.04 ?  116  VAL B C    1 
ATOM   15114 O  O    . VAL B  1 116  ? 87.603  109.831 111.819 1.00 174.99 ?  116  VAL B O    1 
ATOM   15115 C  CB   . VAL B  1 116  ? 86.798  110.338 115.189 1.00 186.60 ?  116  VAL B CB   1 
ATOM   15116 C  CG1  . VAL B  1 116  ? 88.319  110.501 115.243 1.00 183.87 ?  116  VAL B CG1  1 
ATOM   15117 C  CG2  . VAL B  1 116  ? 86.186  111.521 115.943 1.00 189.67 ?  116  VAL B CG2  1 
ATOM   15118 H  H    . VAL B  1 116  ? 84.595  108.958 113.660 1.00 183.85 ?  116  VAL B H    1 
ATOM   15119 H  HA   . VAL B  1 116  ? 86.414  111.293 113.340 1.00 179.39 ?  116  VAL B HA   1 
ATOM   15120 H  HB   . VAL B  1 116  ? 86.533  109.414 115.701 1.00 186.60 ?  116  VAL B HB   1 
ATOM   15121 H  HG11 . VAL B  1 116  ? 88.647  110.631 116.272 1.00 183.87 ?  116  VAL B HG11 1 
ATOM   15122 H  HG12 . VAL B  1 116  ? 88.626  111.370 114.663 1.00 183.87 ?  116  VAL B HG12 1 
ATOM   15123 H  HG13 . VAL B  1 116  ? 88.810  109.612 114.852 1.00 183.87 ?  116  VAL B HG13 1 
ATOM   15124 H  HG21 . VAL B  1 116  ? 86.598  111.579 116.950 1.00 189.67 ?  116  VAL B HG21 1 
ATOM   15125 H  HG22 . VAL B  1 116  ? 86.393  112.452 115.419 1.00 189.67 ?  116  VAL B HG22 1 
ATOM   15126 H  HG23 . VAL B  1 116  ? 85.109  111.387 116.031 1.00 189.67 ?  116  VAL B HG23 1 
ATOM   15127 N  N    . VAL B  1 117  ? 87.213  108.082 113.148 1.00 174.53 ?  117  VAL B N    1 
ATOM   15128 C  CA   . VAL B  1 117  ? 87.986  107.120 112.339 1.00 171.68 ?  117  VAL B CA   1 
ATOM   15129 C  C    . VAL B  1 117  ? 87.495  107.091 110.891 1.00 170.97 ?  117  VAL B C    1 
ATOM   15130 O  O    . VAL B  1 117  ? 88.299  107.072 109.963 1.00 172.04 ?  117  VAL B O    1 
ATOM   15131 C  CB   . VAL B  1 117  ? 87.917  105.705 112.943 1.00 172.91 ?  117  VAL B CB   1 
ATOM   15132 C  CG1  . VAL B  1 117  ? 88.698  104.684 112.111 1.00 166.51 ?  117  VAL B CG1  1 
ATOM   15133 C  CG2  . VAL B  1 117  ? 88.484  105.671 114.364 1.00 176.32 ?  117  VAL B CG2  1 
ATOM   15134 H  H    . VAL B  1 117  ? 86.719  107.739 113.958 1.00 174.53 ?  117  VAL B H    1 
ATOM   15135 H  HA   . VAL B  1 117  ? 89.030  107.433 112.324 1.00 171.68 ?  117  VAL B HA   1 
ATOM   15136 H  HB   . VAL B  1 117  ? 86.876  105.387 112.982 1.00 172.91 ?  117  VAL B HB   1 
ATOM   15137 H  HG11 . VAL B  1 117  ? 88.701  103.720 112.618 1.00 166.51 ?  117  VAL B HG11 1 
ATOM   15138 H  HG12 . VAL B  1 117  ? 89.726  105.018 111.979 1.00 166.51 ?  117  VAL B HG12 1 
ATOM   15139 H  HG13 . VAL B  1 117  ? 88.234  104.549 111.135 1.00 166.51 ?  117  VAL B HG13 1 
ATOM   15140 H  HG21 . VAL B  1 117  ? 88.359  104.672 114.779 1.00 176.32 ?  117  VAL B HG21 1 
ATOM   15141 H  HG22 . VAL B  1 117  ? 87.965  106.379 115.007 1.00 176.32 ?  117  VAL B HG22 1 
ATOM   15142 H  HG23 . VAL B  1 117  ? 89.545  105.913 114.343 1.00 176.32 ?  117  VAL B HG23 1 
ATOM   15143 N  N    . LEU B  1 118  ? 86.180  107.158 110.684 1.00 174.41 ?  118  LEU B N    1 
ATOM   15144 C  CA   . LEU B  1 118  ? 85.608  107.194 109.345 1.00 173.72 ?  118  LEU B CA   1 
ATOM   15145 C  C    . LEU B  1 118  ? 85.954  108.489 108.596 1.00 171.78 ?  118  LEU B C    1 
ATOM   15146 O  O    . LEU B  1 118  ? 86.456  108.430 107.480 1.00 171.80 ?  118  LEU B O    1 
ATOM   15147 C  CB   . LEU B  1 118  ? 84.095  106.960 109.442 1.00 177.12 ?  118  LEU B CB   1 
ATOM   15148 C  CG   . LEU B  1 118  ? 83.366  106.967 108.087 1.00 173.36 ?  118  LEU B CG   1 
ATOM   15149 C  CD1  . LEU B  1 118  ? 83.923  105.922 107.125 1.00 175.22 ?  118  LEU B CD1  1 
ATOM   15150 C  CD2  . LEU B  1 118  ? 81.894  106.648 108.306 1.00 172.30 ?  118  LEU B CD2  1 
ATOM   15151 H  H    . LEU B  1 118  ? 85.568  107.144 111.487 1.00 174.41 ?  118  LEU B H    1 
ATOM   15152 H  HA   . LEU B  1 118  ? 86.043  106.371 108.778 1.00 173.72 ?  118  LEU B HA   1 
ATOM   15153 H  HB2  . LEU B  1 118  ? 83.921  106.001 109.931 1.00 177.12 ?  118  LEU B HB2  1 
ATOM   15154 H  HB3  . LEU B  1 118  ? 83.665  107.744 110.065 1.00 177.12 ?  118  LEU B HB3  1 
ATOM   15155 H  HG   . LEU B  1 118  ? 83.444  107.952 107.632 1.00 173.36 ?  118  LEU B HG   1 
ATOM   15156 H  HD11 . LEU B  1 118  ? 84.943  106.176 106.842 1.00 175.22 ?  118  LEU B HD11 1 
ATOM   15157 H  HD12 . LEU B  1 118  ? 83.909  104.939 107.590 1.00 175.22 ?  118  LEU B HD12 1 
ATOM   15158 H  HD13 . LEU B  1 118  ? 83.319  105.899 106.219 1.00 175.22 ?  118  LEU B HD13 1 
ATOM   15159 H  HD21 . LEU B  1 118  ? 81.783  105.656 108.739 1.00 172.30 ?  118  LEU B HD21 1 
ATOM   15160 H  HD22 . LEU B  1 118  ? 81.455  107.383 108.979 1.00 172.30 ?  118  LEU B HD22 1 
ATOM   15161 H  HD23 . LEU B  1 118  ? 81.367  106.685 107.354 1.00 172.30 ?  118  LEU B HD23 1 
ATOM   15162 N  N    . VAL B  1 119  ? 85.739  109.666 109.191 1.00 172.08 ?  119  VAL B N    1 
ATOM   15163 C  CA   . VAL B  1 119  ? 86.033  110.941 108.510 1.00 167.97 ?  119  VAL B CA   1 
ATOM   15164 C  C    . VAL B  1 119  ? 87.532  111.139 108.264 1.00 164.51 ?  119  VAL B C    1 
ATOM   15165 O  O    . VAL B  1 119  ? 87.926  111.694 107.239 1.00 163.27 ?  119  VAL B O    1 
ATOM   15166 C  CB   . VAL B  1 119  ? 85.386  112.127 109.244 1.00 167.68 ?  119  VAL B CB   1 
ATOM   15167 C  CG1  . VAL B  1 119  ? 85.901  112.325 110.664 1.00 170.71 ?  119  VAL B CG1  1 
ATOM   15168 C  CG2  . VAL B  1 119  ? 85.554  113.432 108.468 1.00 162.92 ?  119  VAL B CG2  1 
ATOM   15169 H  H    . VAL B  1 119  ? 85.366  109.677 110.129 1.00 172.08 ?  119  VAL B H    1 
ATOM   15170 H  HA   . VAL B  1 119  ? 85.566  110.895 107.527 1.00 167.97 ?  119  VAL B HA   1 
ATOM   15171 H  HB   . VAL B  1 119  ? 84.318  111.923 109.321 1.00 167.68 ?  119  VAL B HB   1 
ATOM   15172 H  HG11 . VAL B  1 119  ? 85.410  113.187 111.115 1.00 170.71 ?  119  VAL B HG11 1 
ATOM   15173 H  HG12 . VAL B  1 119  ? 86.980  112.472 110.671 1.00 170.71 ?  119  VAL B HG12 1 
ATOM   15174 H  HG13 . VAL B  1 119  ? 85.643  111.448 111.255 1.00 170.71 ?  119  VAL B HG13 1 
ATOM   15175 H  HG21 . VAL B  1 119  ? 84.970  114.218 108.945 1.00 162.92 ?  119  VAL B HG21 1 
ATOM   15176 H  HG22 . VAL B  1 119  ? 86.599  113.732 108.433 1.00 162.92 ?  119  VAL B HG22 1 
ATOM   15177 H  HG23 . VAL B  1 119  ? 85.181  113.295 107.454 1.00 162.92 ?  119  VAL B HG23 1 
ATOM   15178 N  N    . PHE B  1 120  ? 88.387  110.607 109.136 1.00 165.00 ?  120  PHE B N    1 
ATOM   15179 C  CA   . PHE B  1 120  ? 89.815  110.479 108.887 1.00 158.64 ?  120  PHE B CA   1 
ATOM   15180 C  C    . PHE B  1 120  ? 90.090  109.581 107.676 1.00 156.21 ?  120  PHE B C    1 
ATOM   15181 O  O    . PHE B  1 120  ? 90.714  110.037 106.723 1.00 155.54 ?  120  PHE B O    1 
ATOM   15182 C  CB   . PHE B  1 120  ? 90.499  109.961 110.154 1.00 158.27 ?  120  PHE B CB   1 
ATOM   15183 C  CG   . PHE B  1 120  ? 91.931  109.512 109.964 1.00 155.54 ?  120  PHE B CG   1 
ATOM   15184 C  CD1  . PHE B  1 120  ? 92.979  110.447 109.997 1.00 155.21 ?  120  PHE B CD1  1 
ATOM   15185 C  CD2  . PHE B  1 120  ? 92.216  108.151 109.749 1.00 154.78 ?  120  PHE B CD2  1 
ATOM   15186 C  CE1  . PHE B  1 120  ? 94.307  110.022 109.828 1.00 153.68 ?  120  PHE B CE1  1 
ATOM   15187 C  CE2  . PHE B  1 120  ? 93.541  107.730 109.564 1.00 154.99 ?  120  PHE B CE2  1 
ATOM   15188 C  CZ   . PHE B  1 120  ? 94.587  108.665 109.598 1.00 155.24 ?  120  PHE B CZ   1 
ATOM   15189 H  H    . PHE B  1 120  ? 88.017  110.191 109.979 1.00 165.00 ?  120  PHE B H    1 
ATOM   15190 H  HA   . PHE B  1 120  ? 90.228  111.462 108.659 1.00 158.64 ?  120  PHE B HA   1 
ATOM   15191 H  HB2  . PHE B  1 120  ? 90.466  110.742 110.911 1.00 158.27 ?  120  PHE B HB2  1 
ATOM   15192 H  HB3  . PHE B  1 120  ? 89.931  109.116 110.541 1.00 158.27 ?  120  PHE B HB3  1 
ATOM   15193 H  HD1  . PHE B  1 120  ? 92.768  111.497 110.130 1.00 155.21 ?  120  PHE B HD1  1 
ATOM   15194 H  HD2  . PHE B  1 120  ? 91.419  107.424 109.726 1.00 154.78 ?  120  PHE B HD2  1 
ATOM   15195 H  HE1  . PHE B  1 120  ? 95.113  110.739 109.847 1.00 153.68 ?  120  PHE B HE1  1 
ATOM   15196 H  HE2  . PHE B  1 120  ? 93.757  106.686 109.392 1.00 154.99 ?  120  PHE B HE2  1 
ATOM   15197 H  HZ   . PHE B  1 120  ? 95.606  108.341 109.452 1.00 155.24 ?  120  PHE B HZ   1 
ATOM   15198 N  N    . ALA B  1 121  ? 89.583  108.348 107.641 1.00 158.90 ?  121  ALA B N    1 
ATOM   15199 C  CA   . ALA B  1 121  ? 89.823  107.442 106.519 1.00 155.57 ?  121  ALA B CA   1 
ATOM   15200 C  C    . ALA B  1 121  ? 89.287  107.999 105.188 1.00 156.26 ?  121  ALA B C    1 
ATOM   15201 O  O    . ALA B  1 121  ? 89.943  107.875 104.156 1.00 155.07 ?  121  ALA B O    1 
ATOM   15202 C  CB   . ALA B  1 121  ? 89.206  106.084 106.853 1.00 156.43 ?  121  ALA B CB   1 
ATOM   15203 H  H    . ALA B  1 121  ? 89.051  108.005 108.428 1.00 158.90 ?  121  ALA B H    1 
ATOM   15204 H  HA   . ALA B  1 121  ? 90.898  107.307 106.409 1.00 155.57 ?  121  ALA B HA   1 
ATOM   15205 H  HB1  . ALA B  1 121  ? 89.652  105.694 107.767 1.00 156.43 ?  121  ALA B HB1  1 
ATOM   15206 H  HB2  . ALA B  1 121  ? 89.400  105.386 106.040 1.00 156.43 ?  121  ALA B HB2  1 
ATOM   15207 H  HB3  . ALA B  1 121  ? 88.130  106.182 106.992 1.00 156.43 ?  121  ALA B HB3  1 
ATOM   15208 N  N    . LEU B  1 122  ? 88.146  108.690 105.205 1.00 159.48 ?  122  LEU B N    1 
ATOM   15209 C  CA   . LEU B  1 122  ? 87.630  109.420 104.048 1.00 158.68 ?  122  LEU B CA   1 
ATOM   15210 C  C    . LEU B  1 122  ? 88.531  110.601 103.671 1.00 154.29 ?  122  LEU B C    1 
ATOM   15211 O  O    . LEU B  1 122  ? 88.750  110.846 102.490 1.00 152.74 ?  122  LEU B O    1 
ATOM   15212 C  CB   . LEU B  1 122  ? 86.203  109.907 104.330 1.00 159.89 ?  122  LEU B CB   1 
ATOM   15213 C  CG   . LEU B  1 122  ? 85.152  108.789 104.434 1.00 161.40 ?  122  LEU B CG   1 
ATOM   15214 C  CD1  . LEU B  1 122  ? 83.823  109.382 104.889 1.00 163.96 ?  122  LEU B CD1  1 
ATOM   15215 C  CD2  . LEU B  1 122  ? 84.921  108.086 103.101 1.00 158.53 ?  122  LEU B CD2  1 
ATOM   15216 H  H    . LEU B  1 122  ? 87.621  108.720 106.067 1.00 159.48 ?  122  LEU B H    1 
ATOM   15217 H  HA   . LEU B  1 122  ? 87.612  108.752 103.186 1.00 158.68 ?  122  LEU B HA   1 
ATOM   15218 H  HB2  . LEU B  1 122  ? 86.213  110.469 105.263 1.00 159.89 ?  122  LEU B HB2  1 
ATOM   15219 H  HB3  . LEU B  1 122  ? 85.902  110.588 103.534 1.00 159.89 ?  122  LEU B HB3  1 
ATOM   15220 H  HG   . LEU B  1 122  ? 85.467  108.045 105.163 1.00 161.40 ?  122  LEU B HG   1 
ATOM   15221 H  HD11 . LEU B  1 122  ? 83.477  110.110 104.160 1.00 163.96 ?  122  LEU B HD11 1 
ATOM   15222 H  HD12 . LEU B  1 122  ? 83.082  108.591 104.989 1.00 163.96 ?  122  LEU B HD12 1 
ATOM   15223 H  HD13 . LEU B  1 122  ? 83.944  109.865 105.856 1.00 163.96 ?  122  LEU B HD13 1 
ATOM   15224 H  HD21 . LEU B  1 122  ? 84.107  107.369 103.201 1.00 158.53 ?  122  LEU B HD21 1 
ATOM   15225 H  HD22 . LEU B  1 122  ? 84.661  108.813 102.334 1.00 158.53 ?  122  LEU B HD22 1 
ATOM   15226 H  HD23 . LEU B  1 122  ? 85.816  107.542 102.806 1.00 158.53 ?  122  LEU B HD23 1 
ATOM   15227 N  N    . SER B  1 123  ? 89.102  111.325 104.631 1.00 152.39 ?  123  SER B N    1 
ATOM   15228 C  CA   . SER B  1 123  ? 90.044  112.411 104.334 1.00 145.24 ?  123  SER B CA   1 
ATOM   15229 C  C    . SER B  1 123  ? 91.337  111.892 103.712 1.00 140.98 ?  123  SER B C    1 
ATOM   15230 O  O    . SER B  1 123  ? 91.814  112.474 102.745 1.00 138.35 ?  123  SER B O    1 
ATOM   15231 C  CB   . SER B  1 123  ? 90.362  113.232 105.579 1.00 145.31 ?  123  SER B CB   1 
ATOM   15232 O  OG   . SER B  1 123  ? 89.178  113.840 106.056 1.00 143.39 ?  123  SER B OG   1 
ATOM   15233 H  H    . SER B  1 123  ? 88.910  111.089 105.594 1.00 152.39 ?  123  SER B H    1 
ATOM   15234 H  HA   . SER B  1 123  ? 89.586  113.081 103.608 1.00 145.24 ?  123  SER B HA   1 
ATOM   15235 H  HB2  . SER B  1 123  ? 90.791  112.593 106.350 1.00 145.31 ?  123  SER B HB2  1 
ATOM   15236 H  HB3  . SER B  1 123  ? 91.087  114.004 105.323 1.00 145.31 ?  123  SER B HB3  1 
ATOM   15237 H  HG   . SER B  1 123  ? 88.645  113.156 106.464 1.00 143.39 ?  123  SER B HG   1 
ATOM   15238 N  N    . ILE B  1 124  ? 91.867  110.764 104.189 1.00 142.61 ?  124  ILE B N    1 
ATOM   15239 C  CA   . ILE B  1 124  ? 93.002  110.083 103.559 1.00 139.51 ?  124  ILE B CA   1 
ATOM   15240 C  C    . ILE B  1 124  ? 92.615  109.614 102.158 1.00 137.60 ?  124  ILE B C    1 
ATOM   15241 O  O    . ILE B  1 124  ? 93.384  109.808 101.225 1.00 137.25 ?  124  ILE B O    1 
ATOM   15242 C  CB   . ILE B  1 124  ? 93.513  108.934 104.458 1.00 142.26 ?  124  ILE B CB   1 
ATOM   15243 C  CG1  . ILE B  1 124  ? 94.566  109.438 105.464 1.00 142.50 ?  124  ILE B CG1  1 
ATOM   15244 C  CG2  . ILE B  1 124  ? 94.172  107.790 103.669 1.00 137.54 ?  124  ILE B CG2  1 
ATOM   15245 C  CD1  . ILE B  1 124  ? 94.082  110.515 106.433 1.00 144.05 ?  124  ILE B CD1  1 
ATOM   15246 H  H    . ILE B  1 124  ? 91.442  110.341 105.003 1.00 142.61 ?  124  ILE B H    1 
ATOM   15247 H  HA   . ILE B  1 124  ? 93.814  110.798 103.429 1.00 139.51 ?  124  ILE B HA   1 
ATOM   15248 H  HB   . ILE B  1 124  ? 92.674  108.509 105.009 1.00 142.26 ?  124  ILE B HB   1 
ATOM   15249 H  HG12 . ILE B  1 124  ? 94.908  108.593 106.062 1.00 142.50 ?  124  ILE B HG12 1 
ATOM   15250 H  HG13 . ILE B  1 124  ? 95.424  109.828 104.917 1.00 142.50 ?  124  ILE B HG13 1 
ATOM   15251 H  HG21 . ILE B  1 124  ? 94.583  107.052 104.356 1.00 137.54 ?  124  ILE B HG21 1 
ATOM   15252 H  HG22 . ILE B  1 124  ? 93.436  107.283 103.046 1.00 137.54 ?  124  ILE B HG22 1 
ATOM   15253 H  HG23 . ILE B  1 124  ? 94.976  108.175 103.043 1.00 137.54 ?  124  ILE B HG23 1 
ATOM   15254 H  HD11 . ILE B  1 124  ? 94.888  110.750 107.127 1.00 144.05 ?  124  ILE B HD11 1 
ATOM   15255 H  HD12 . ILE B  1 124  ? 93.230  110.144 107.001 1.00 144.05 ?  124  ILE B HD12 1 
ATOM   15256 H  HD13 . ILE B  1 124  ? 93.812  111.424 105.896 1.00 144.05 ?  124  ILE B HD13 1 
ATOM   15257 N  N    . GLY B  1 125  ? 91.418  109.067 101.965 1.00 138.99 ?  125  GLY B N    1 
ATOM   15258 C  CA   . GLY B  1 125  ? 90.946  108.682 100.638 1.00 138.03 ?  125  GLY B CA   1 
ATOM   15259 C  C    . GLY B  1 125  ? 90.841  109.874 99.686  1.00 137.29 ?  125  GLY B C    1 
ATOM   15260 O  O    . GLY B  1 125  ? 91.340  109.807 98.570  1.00 137.14 ?  125  GLY B O    1 
ATOM   15261 H  H    . GLY B  1 125  ? 90.830  108.879 102.764 1.00 138.99 ?  125  GLY B H    1 
ATOM   15262 H  HA2  . GLY B  1 125  ? 91.625  107.947 100.208 1.00 138.03 ?  125  GLY B HA2  1 
ATOM   15263 H  HA3  . GLY B  1 125  ? 89.959  108.229 100.732 1.00 138.03 ?  125  GLY B HA3  1 
ATOM   15264 N  N    . ALA B  1 126  ? 90.285  110.998 100.133 1.00 136.46 ?  126  ALA B N    1 
ATOM   15265 C  CA   . ALA B  1 126  ? 90.206  112.225 99.350  1.00 131.82 ?  126  ALA B CA   1 
ATOM   15266 C  C    . ALA B  1 126  ? 91.593  112.790 99.002  1.00 129.13 ?  126  ALA B C    1 
ATOM   15267 O  O    . ALA B  1 126  ? 91.816  113.242 97.881  1.00 128.78 ?  126  ALA B O    1 
ATOM   15268 C  CB   . ALA B  1 126  ? 89.380  113.235 100.150 1.00 130.68 ?  126  ALA B CB   1 
ATOM   15269 H  H    . ALA B  1 126  ? 89.876  111.000 101.057 1.00 136.46 ?  126  ALA B H    1 
ATOM   15270 H  HA   . ALA B  1 126  ? 89.687  112.018 98.414  1.00 131.82 ?  126  ALA B HA   1 
ATOM   15271 H  HB1  . ALA B  1 126  ? 88.371  112.850 100.297 1.00 130.68 ?  126  ALA B HB1  1 
ATOM   15272 H  HB2  . ALA B  1 126  ? 89.325  114.177 99.608  1.00 130.68 ?  126  ALA B HB2  1 
ATOM   15273 H  HB3  . ALA B  1 126  ? 89.839  113.406 101.124 1.00 130.68 ?  126  ALA B HB3  1 
ATOM   15274 N  N    . LEU B  1 127  ? 92.549  112.715 99.930  1.00 128.34 ?  127  LEU B N    1 
ATOM   15275 C  CA   . LEU B  1 127  ? 93.937  113.094 99.686  1.00 122.52 ?  127  LEU B CA   1 
ATOM   15276 C  C    . LEU B  1 127  ? 94.625  112.149 98.690  1.00 120.59 ?  127  LEU B C    1 
ATOM   15277 O  O    . LEU B  1 127  ? 95.282  112.610 97.766  1.00 124.73 ?  127  LEU B O    1 
ATOM   15278 C  CB   . LEU B  1 127  ? 94.668  113.143 101.032 1.00 120.61 ?  127  LEU B CB   1 
ATOM   15279 C  CG   . LEU B  1 127  ? 96.128  113.600 100.934 1.00 115.53 ?  127  LEU B CG   1 
ATOM   15280 C  CD1  . LEU B  1 127  ? 96.225  115.057 100.486 1.00 114.38 ?  127  LEU B CD1  1 
ATOM   15281 C  CD2  . LEU B  1 127  ? 96.777  113.450 102.306 1.00 110.45 ?  127  LEU B CD2  1 
ATOM   15282 H  H    . LEU B  1 127  ? 92.302  112.381 100.850 1.00 128.34 ?  127  LEU B H    1 
ATOM   15283 H  HA   . LEU B  1 127  ? 93.939  114.093 99.250  1.00 122.52 ?  127  LEU B HA   1 
ATOM   15284 H  HB2  . LEU B  1 127  ? 94.133  113.814 101.704 1.00 120.61 ?  127  LEU B HB2  1 
ATOM   15285 H  HB3  . LEU B  1 127  ? 94.650  112.146 101.470 1.00 120.61 ?  127  LEU B HB3  1 
ATOM   15286 H  HG   . LEU B  1 127  ? 96.670  112.968 100.232 1.00 115.53 ?  127  LEU B HG   1 
ATOM   15287 H  HD11 . LEU B  1 127  ? 95.850  115.166 99.469  1.00 114.38 ?  127  LEU B HD11 1 
ATOM   15288 H  HD12 . LEU B  1 127  ? 97.270  115.367 100.489 1.00 114.38 ?  127  LEU B HD12 1 
ATOM   15289 H  HD13 . LEU B  1 127  ? 95.652  115.697 101.155 1.00 114.38 ?  127  LEU B HD13 1 
ATOM   15290 H  HD21 . LEU B  1 127  ? 96.816  112.395 102.575 1.00 110.45 ?  127  LEU B HD21 1 
ATOM   15291 H  HD22 . LEU B  1 127  ? 96.192  113.983 103.054 1.00 110.45 ?  127  LEU B HD22 1 
ATOM   15292 H  HD23 . LEU B  1 127  ? 97.794  113.840 102.282 1.00 110.45 ?  127  LEU B HD23 1 
ATOM   15293 N  N    . VAL B  1 128  ? 94.432  110.834 98.807  1.00 119.56 ?  128  VAL B N    1 
ATOM   15294 C  CA   . VAL B  1 128  ? 94.930  109.885 97.806  1.00 118.53 ?  128  VAL B CA   1 
ATOM   15295 C  C    . VAL B  1 128  ? 94.325  110.177 96.438  1.00 121.54 ?  128  VAL B C    1 
ATOM   15296 O  O    . VAL B  1 128  ? 95.062  110.266 95.468  1.00 121.91 ?  128  VAL B O    1 
ATOM   15297 C  CB   . VAL B  1 128  ? 94.691  108.429 98.233  1.00 121.82 ?  128  VAL B CB   1 
ATOM   15298 C  CG1  . VAL B  1 128  ? 94.970  107.429 97.106  1.00 119.92 ?  128  VAL B CG1  1 
ATOM   15299 C  CG2  . VAL B  1 128  ? 95.624  108.072 99.391  1.00 120.52 ?  128  VAL B CG2  1 
ATOM   15300 H  H    . VAL B  1 128  ? 93.905  110.483 99.595  1.00 119.56 ?  128  VAL B H    1 
ATOM   15301 H  HA   . VAL B  1 128  ? 96.006  110.023 97.703  1.00 118.53 ?  128  VAL B HA   1 
ATOM   15302 H  HB   . VAL B  1 128  ? 93.658  108.307 98.556  1.00 121.82 ?  128  VAL B HB   1 
ATOM   15303 H  HG11 . VAL B  1 128  ? 94.896  106.412 97.489  1.00 119.92 ?  128  VAL B HG11 1 
ATOM   15304 H  HG12 . VAL B  1 128  ? 94.235  107.539 96.309  1.00 119.92 ?  128  VAL B HG12 1 
ATOM   15305 H  HG13 . VAL B  1 128  ? 95.968  107.584 96.698  1.00 119.92 ?  128  VAL B HG13 1 
ATOM   15306 H  HG21 . VAL B  1 128  ? 95.483  108.763 100.221 1.00 120.52 ?  128  VAL B HG21 1 
ATOM   15307 H  HG22 . VAL B  1 128  ? 95.406  107.064 99.742  1.00 120.52 ?  128  VAL B HG22 1 
ATOM   15308 H  HG23 . VAL B  1 128  ? 96.661  108.125 99.065  1.00 120.52 ?  128  VAL B HG23 1 
ATOM   15309 N  N    . ILE B  1 129  ? 93.017  110.421 96.337  1.00 125.11 ?  129  ILE B N    1 
ATOM   15310 C  CA   . ILE B  1 129  ? 92.385  110.820 95.071  1.00 127.69 ?  129  ILE B CA   1 
ATOM   15311 C  C    . ILE B  1 129  ? 93.016  112.104 94.517  1.00 126.77 ?  129  ILE B C    1 
ATOM   15312 O  O    . ILE B  1 129  ? 93.223  112.188 93.312  1.00 128.30 ?  129  ILE B O    1 
ATOM   15313 C  CB   . ILE B  1 129  ? 90.847  110.902 95.240  1.00 132.52 ?  129  ILE B CB   1 
ATOM   15314 C  CG1  . ILE B  1 129  ? 90.158  109.598 94.785  1.00 139.63 ?  129  ILE B CG1  1 
ATOM   15315 C  CG2  . ILE B  1 129  ? 90.193  112.043 94.449  1.00 140.75 ?  129  ILE B CG2  1 
ATOM   15316 C  CD1  . ILE B  1 129  ? 90.553  108.341 95.562  1.00 136.28 ?  129  ILE B CD1  1 
ATOM   15317 H  H    . ILE B  1 129  ? 92.440  110.331 97.161  1.00 125.11 ?  129  ILE B H    1 
ATOM   15318 H  HA   . ILE B  1 129  ? 92.596  110.050 94.331  1.00 127.69 ?  129  ILE B HA   1 
ATOM   15319 H  HB   . ILE B  1 129  ? 90.612  111.070 96.291  1.00 132.52 ?  129  ILE B HB   1 
ATOM   15320 H  HG12 . ILE B  1 129  ? 89.080  109.715 94.888  1.00 139.63 ?  129  ILE B HG12 1 
ATOM   15321 H  HG13 . ILE B  1 129  ? 90.374  109.431 93.731  1.00 139.63 ?  129  ILE B HG13 1 
ATOM   15322 H  HG21 . ILE B  1 129  ? 89.112  112.009 94.586  1.00 140.75 ?  129  ILE B HG21 1 
ATOM   15323 H  HG22 . ILE B  1 129  ? 90.416  111.952 93.387  1.00 140.75 ?  129  ILE B HG22 1 
ATOM   15324 H  HG23 . ILE B  1 129  ? 90.539  113.006 94.825  1.00 140.75 ?  129  ILE B HG23 1 
ATOM   15325 H  HD11 . ILE B  1 129  ? 90.005  107.487 95.165  1.00 136.28 ?  129  ILE B HD11 1 
ATOM   15326 H  HD12 . ILE B  1 129  ? 90.297  108.459 96.613  1.00 136.28 ?  129  ILE B HD12 1 
ATOM   15327 H  HD13 . ILE B  1 129  ? 91.619  108.146 95.461  1.00 136.28 ?  129  ILE B HD13 1 
ATOM   15328 N  N    . TYR B  1 130  ? 93.399  113.076 95.347  1.00 124.56 ?  130  TYR B N    1 
ATOM   15329 C  CA   . TYR B  1 130  ? 94.151  114.240 94.876  1.00 118.82 ?  130  TYR B CA   1 
ATOM   15330 C  C    . TYR B  1 130  ? 95.531  113.870 94.306  1.00 116.64 ?  130  TYR B C    1 
ATOM   15331 O  O    . TYR B  1 130  ? 95.891  114.354 93.237  1.00 121.24 ?  130  TYR B O    1 
ATOM   15332 C  CB   . TYR B  1 130  ? 94.258  115.283 95.990  1.00 116.08 ?  130  TYR B CB   1 
ATOM   15333 C  CG   . TYR B  1 130  ? 95.173  116.430 95.643  1.00 112.43 ?  130  TYR B CG   1 
ATOM   15334 C  CD1  . TYR B  1 130  ? 94.705  117.471 94.829  1.00 115.09 ?  130  TYR B CD1  1 
ATOM   15335 C  CD2  . TYR B  1 130  ? 96.503  116.431 96.092  1.00 111.69 ?  130  TYR B CD2  1 
ATOM   15336 C  CE1  . TYR B  1 130  ? 95.556  118.535 94.492  1.00 110.94 ?  130  TYR B CE1  1 
ATOM   15337 C  CE2  . TYR B  1 130  ? 97.373  117.469 95.718  1.00 109.34 ?  130  TYR B CE2  1 
ATOM   15338 C  CZ   . TYR B  1 130  ? 96.894  118.528 94.923  1.00 106.70 ?  130  TYR B CZ   1 
ATOM   15339 O  OH   . TYR B  1 130  ? 97.709  119.550 94.574  1.00 97.36  ?  130  TYR B OH   1 
ATOM   15340 H  H    . TYR B  1 130  ? 93.194  112.991 96.332  1.00 124.56 ?  130  TYR B H    1 
ATOM   15341 H  HA   . TYR B  1 130  ? 93.592  114.699 94.060  1.00 118.82 ?  130  TYR B HA   1 
ATOM   15342 H  HB2  . TYR B  1 130  ? 93.264  115.672 96.207  1.00 116.08 ?  130  TYR B HB2  1 
ATOM   15343 H  HB3  . TYR B  1 130  ? 94.627  114.816 96.904  1.00 116.08 ?  130  TYR B HB3  1 
ATOM   15344 H  HD1  . TYR B  1 130  ? 93.693  117.450 94.455  1.00 115.09 ?  130  TYR B HD1  1 
ATOM   15345 H  HD2  . TYR B  1 130  ? 96.862  115.625 96.715  1.00 111.69 ?  130  TYR B HD2  1 
ATOM   15346 H  HE1  . TYR B  1 130  ? 95.198  119.353 93.884  1.00 110.94 ?  130  TYR B HE1  1 
ATOM   15347 H  HE2  . TYR B  1 130  ? 98.399  117.460 96.053  1.00 109.34 ?  130  TYR B HE2  1 
ATOM   15348 H  HH   . TYR B  1 130  ? 98.632  119.333 94.718  1.00 97.36  ?  130  TYR B HH   1 
ATOM   15349 N  N    . PHE B  1 131  ? 96.213  112.909 94.930  1.00 115.50 ?  131  PHE B N    1 
ATOM   15350 C  CA   . PHE B  1 131  ? 97.511  112.424 94.440  1.00 113.33 ?  131  PHE B CA   1 
ATOM   15351 C  C    . PHE B  1 131  ? 97.340  111.788 93.052  1.00 116.83 ?  131  PHE B C    1 
ATOM   15352 O  O    . PHE B  1 131  ? 98.145  112.017 92.150  1.00 118.31 ?  131  PHE B O    1 
ATOM   15353 C  CB   . PHE B  1 131  ? 98.112  111.417 95.418  1.00 108.99 ?  131  PHE B CB   1 
ATOM   15354 C  CG   . PHE B  1 131  ? 98.562  112.031 96.711  1.00 106.72 ?  131  PHE B CG   1 
ATOM   15355 C  CD1  . PHE B  1 131  ? 98.761  113.397 96.809  1.00 107.57 ?  131  PHE B CD1  1 
ATOM   15356 C  CD2  . PHE B  1 131  ? 98.784  111.245 97.828  1.00 101.82 ?  131  PHE B CD2  1 
ATOM   15357 C  CE1  . PHE B  1 131  ? 99.174  113.969 97.997  1.00 105.81 ?  131  PHE B CE1  1 
ATOM   15358 C  CE2  . PHE B  1 131  ? 99.196  111.809 99.020  1.00 105.07 ?  131  PHE B CE2  1 
ATOM   15359 C  CZ   . PHE B  1 131  ? 99.391  113.174 99.104  1.00 106.42 ?  131  PHE B CZ   1 
ATOM   15360 H  H    . PHE B  1 131  ? 95.945  112.515 95.646  1.00 115.50 ?  131  PHE B H    1 
ATOM   15361 H  HA   . PHE B  1 131  ? 98.129  113.180 94.359  1.00 113.33 ?  131  PHE B HA   1 
ATOM   15362 H  HB2  . PHE B  1 131  ? 97.444  110.745 95.625  1.00 108.99 ?  131  PHE B HB2  1 
ATOM   15363 H  HB3  . PHE B  1 131  ? 98.883  111.000 95.003  1.00 108.99 ?  131  PHE B HB3  1 
ATOM   15364 H  HD1  . PHE B  1 131  ? 98.616  113.936 96.065  1.00 107.57 ?  131  PHE B HD1  1 
ATOM   15365 H  HD2  . PHE B  1 131  ? 98.652  110.325 97.778  1.00 101.82 ?  131  PHE B HD2  1 
ATOM   15366 H  HE1  . PHE B  1 131  ? 99.303  114.888 98.050  1.00 105.81 ?  131  PHE B HE1  1 
ATOM   15367 H  HE2  . PHE B  1 131  ? 99.342  111.271 99.764  1.00 105.07 ?  131  PHE B HE2  1 
ATOM   15368 H  HZ   . PHE B  1 131  ? 99.669  113.557 99.905  1.00 106.42 ?  131  PHE B HZ   1 
ATOM   15369 N  N    . ILE B  1 132  ? 96.284  110.993 92.900  1.00 120.99 ?  132  ILE B N    1 
ATOM   15370 C  CA   . ILE B  1 132  ? 95.947  110.392 91.603  1.00 124.06 ?  132  ILE B CA   1 
ATOM   15371 C  C    . ILE B  1 132  ? 95.696  111.508 90.582  1.00 127.66 ?  132  ILE B C    1 
ATOM   15372 O  O    . ILE B  1 132  ? 96.323  111.545 89.525  1.00 134.07 ?  132  ILE B O    1 
ATOM   15373 C  CB   . ILE B  1 132  ? 94.716  109.459 91.693  1.00 121.61 ?  132  ILE B CB   1 
ATOM   15374 C  CG1  . ILE B  1 132  ? 94.833  108.316 92.721  1.00 117.72 ?  132  ILE B CG1  1 
ATOM   15375 C  CG2  . ILE B  1 132  ? 94.391  108.872 90.312  1.00 125.31 ?  132  ILE B CG2  1 
ATOM   15376 C  CD1  . ILE B  1 132  ? 95.885  107.249 92.439  1.00 115.62 ?  132  ILE B CD1  1 
ATOM   15377 H  H    . ILE B  1 132  ? 95.634  110.905 93.668  1.00 120.99 ?  132  ILE B H    1 
ATOM   15378 H  HA   . ILE B  1 132  ? 96.797  109.807 91.254  1.00 124.06 ?  132  ILE B HA   1 
ATOM   15379 H  HB   . ILE B  1 132  ? 93.856  110.057 91.994  1.00 121.61 ?  132  ILE B HB   1 
ATOM   15380 H  HG12 . ILE B  1 132  ? 95.057  108.733 93.702  1.00 117.72 ?  132  ILE B HG12 1 
ATOM   15381 H  HG13 . ILE B  1 132  ? 93.866  107.820 92.801  1.00 117.72 ?  132  ILE B HG13 1 
ATOM   15382 H  HG21 . ILE B  1 132  ? 93.582  108.147 90.399  1.00 125.31 ?  132  ILE B HG21 1 
ATOM   15383 H  HG22 . ILE B  1 132  ? 94.064  109.657 89.631  1.00 125.31 ?  132  ILE B HG22 1 
ATOM   15384 H  HG23 . ILE B  1 132  ? 95.268  108.380 89.891  1.00 125.31 ?  132  ILE B HG23 1 
ATOM   15385 H  HD11 . ILE B  1 132  ? 95.950  106.574 93.291  1.00 115.62 ?  132  ILE B HD11 1 
ATOM   15386 H  HD12 . ILE B  1 132  ? 95.588  106.670 91.565  1.00 115.62 ?  132  ILE B HD12 1 
ATOM   15387 H  HD13 . ILE B  1 132  ? 96.858  107.714 92.283  1.00 115.62 ?  132  ILE B HD13 1 
ATOM   15388 N  N    . ASP B  1 133  ? 94.806  112.444 90.902  1.00 127.88 ?  133  ASP B N    1 
ATOM   15389 C  CA   . ASP B  1 133  ? 94.349  113.500 90.000  1.00 131.03 ?  133  ASP B CA   1 
ATOM   15390 C  C    . ASP B  1 133  ? 95.495  114.396 89.503  1.00 133.91 ?  133  ASP B C    1 
ATOM   15391 O  O    . ASP B  1 133  ? 95.606  114.657 88.307  1.00 141.88 ?  133  ASP B O    1 
ATOM   15392 C  CB   . ASP B  1 133  ? 93.278  114.313 90.749  1.00 132.48 ?  133  ASP B CB   1 
ATOM   15393 C  CG   . ASP B  1 133  ? 92.409  115.224 89.874  1.00 140.76 ?  133  ASP B CG   1 
ATOM   15394 O  OD1  . ASP B  1 133  ? 92.455  115.120 88.631  1.00 144.22 ?  133  ASP B OD1  1 
ATOM   15395 O  OD2  . ASP B  1 133  ? 91.620  116.002 90.457  1.00 143.86 -1 133  ASP B OD2  1 
ATOM   15396 H  H    . ASP B  1 133  ? 94.345  112.373 91.798  1.00 127.88 ?  133  ASP B H    1 
ATOM   15397 H  HA   . ASP B  1 133  ? 93.890  113.026 89.132  1.00 131.03 ?  133  ASP B HA   1 
ATOM   15398 H  HB2  . ASP B  1 133  ? 92.599  113.614 91.236  1.00 132.48 ?  133  ASP B HB2  1 
ATOM   15399 H  HB3  . ASP B  1 133  ? 93.756  114.908 91.524  1.00 132.48 ?  133  ASP B HB3  1 
ATOM   15400 N  N    . SER B  1 134  ? 96.412  114.800 90.384  1.00 129.13 ?  134  SER B N    1 
ATOM   15401 C  CA   . SER B  1 134  ? 97.540  115.664 90.018  1.00 126.63 ?  134  SER B CA   1 
ATOM   15402 C  C    . SER B  1 134  ? 98.557  115.012 89.078  1.00 131.38 ?  134  SER B C    1 
ATOM   15403 O  O    . SER B  1 134  ? 99.415  115.710 88.547  1.00 131.81 ?  134  SER B O    1 
ATOM   15404 C  CB   . SER B  1 134  ? 98.259  116.160 91.276  1.00 120.32 ?  134  SER B CB   1 
ATOM   15405 O  OG   . SER B  1 134  ? 98.959  115.115 91.919  1.00 120.13 ?  134  SER B OG   1 
ATOM   15406 H  H    . SER B  1 134  ? 96.298  114.548 91.355  1.00 129.13 ?  134  SER B H    1 
ATOM   15407 H  HA   . SER B  1 134  ? 97.138  116.533 89.496  1.00 126.63 ?  134  SER B HA   1 
ATOM   15408 H  HB2  . SER B  1 134  ? 98.963  116.946 91.004  1.00 120.32 ?  134  SER B HB2  1 
ATOM   15409 H  HB3  . SER B  1 134  ? 97.532  116.579 91.970  1.00 120.32 ?  134  SER B HB3  1 
ATOM   15410 H  HG   . SER B  1 134  ? 99.734  114.888 91.406  1.00 120.13 ?  134  SER B HG   1 
ATOM   15411 N  N    . SER B  1 135  ? 98.524  113.694 88.884  1.00 138.87 ?  135  SER B N    1 
ATOM   15412 C  CA   . SER B  1 135  ? 99.488  112.996 88.027  1.00 147.29 ?  135  SER B CA   1 
ATOM   15413 C  C    . SER B  1 135  ? 99.207  113.151 86.528  1.00 159.76 ?  135  SER B C    1 
ATOM   15414 O  O    . SER B  1 135  ? 100.108 112.963 85.715  1.00 164.13 ?  135  SER B O    1 
ATOM   15415 C  CB   . SER B  1 135  ? 99.532  111.513 88.395  1.00 145.88 ?  135  SER B CB   1 
ATOM   15416 O  OG   . SER B  1 135  ? 98.352  110.857 87.989  1.00 154.85 ?  135  SER B OG   1 
ATOM   15417 H  H    . SER B  1 135  ? 97.797  113.160 89.336  1.00 138.87 ?  135  SER B H    1 
ATOM   15418 H  HA   . SER B  1 135  ? 100.480 113.407 88.211  1.00 147.29 ?  135  SER B HA   1 
ATOM   15419 H  HB2  . SER B  1 135  ? 100.381 111.049 87.894  1.00 145.88 ?  135  SER B HB2  1 
ATOM   15420 H  HB3  . SER B  1 135  ? 99.658  111.401 89.471  1.00 145.88 ?  135  SER B HB3  1 
ATOM   15421 H  HG   . SER B  1 135  ? 97.631  111.119 88.566  1.00 154.85 ?  135  SER B HG   1 
ATOM   15422 N  N    . ASN B  1 136  ? 97.975  113.487 86.142  1.00 163.45 ?  136  ASN B N    1 
ATOM   15423 C  CA   . ASN B  1 136  ? 97.559  113.593 84.741  1.00 171.95 ?  136  ASN B CA   1 
ATOM   15424 C  C    . ASN B  1 136  ? 97.804  114.989 84.140  1.00 178.62 ?  136  ASN B C    1 
ATOM   15425 O  O    . ASN B  1 136  ? 97.819  115.987 84.864  1.00 176.79 ?  136  ASN B O    1 
ATOM   15426 C  CB   . ASN B  1 136  ? 96.077  113.188 84.633  1.00 171.07 ?  136  ASN B CB   1 
ATOM   15427 C  CG   . ASN B  1 136  ? 95.880  111.683 84.689  1.00 166.56 ?  136  ASN B CG   1 
ATOM   15428 O  OD1  . ASN B  1 136  ? 96.594  110.915 84.063  1.00 165.44 ?  136  ASN B OD1  1 
ATOM   15429 N  ND2  . ASN B  1 136  ? 94.888  111.215 85.405  1.00 163.06 ?  136  ASN B ND2  1 
ATOM   15430 H  H    . ASN B  1 136  ? 97.292  113.684 86.857  1.00 163.45 ?  136  ASN B H    1 
ATOM   15431 H  HA   . ASN B  1 136  ? 98.149  112.886 84.158  1.00 171.95 ?  136  ASN B HA   1 
ATOM   15432 H  HB2  . ASN B  1 136  ? 95.508  113.670 85.427  1.00 171.07 ?  136  ASN B HB2  1 
ATOM   15433 H  HB3  . ASN B  1 136  ? 95.662  113.524 83.683  1.00 171.07 ?  136  ASN B HB3  1 
ATOM   15434 H  HD21 . ASN B  1 136  ? 94.283  111.843 85.912  1.00 163.06 ?  136  ASN B HD21 1 
ATOM   15435 H  HD22 . ASN B  1 136  ? 94.755  110.215 85.438  1.00 163.06 ?  136  ASN B HD22 1 
ATOM   15436 N  N    . PRO B  1 137  ? 97.912  115.097 82.802  1.00 189.34 ?  137  PRO B N    1 
ATOM   15437 C  CA   . PRO B  1 137  ? 98.060  116.369 82.085  1.00 198.51 ?  137  PRO B CA   1 
ATOM   15438 C  C    . PRO B  1 137  ? 96.750  117.180 81.950  1.00 206.30 ?  137  PRO B C    1 
ATOM   15439 O  O    . PRO B  1 137  ? 96.674  118.089 81.125  1.00 210.53 ?  137  PRO B O    1 
ATOM   15440 C  CB   . PRO B  1 137  ? 98.633  115.961 80.720  1.00 199.18 ?  137  PRO B CB   1 
ATOM   15441 C  CG   . PRO B  1 137  ? 97.985  114.604 80.472  1.00 197.26 ?  137  PRO B CG   1 
ATOM   15442 C  CD   . PRO B  1 137  ? 97.985  113.983 81.864  1.00 189.07 ?  137  PRO B CD   1 
ATOM   15443 H  HA   . PRO B  1 137  ? 98.785  116.998 82.599  1.00 198.51 ?  137  PRO B HA   1 
ATOM   15444 H  HB2  . PRO B  1 137  ? 98.407  116.671 79.924  1.00 199.18 ?  137  PRO B HB2  1 
ATOM   15445 H  HB3  . PRO B  1 137  ? 99.711  115.832 80.805  1.00 199.18 ?  137  PRO B HB3  1 
ATOM   15446 H  HG2  . PRO B  1 137  ? 96.961  114.740 80.127  1.00 197.26 ?  137  PRO B HG2  1 
ATOM   15447 H  HG3  . PRO B  1 137  ? 98.557  114.006 79.762  1.00 197.26 ?  137  PRO B HG3  1 
ATOM   15448 H  HD2  . PRO B  1 137  ? 97.139  113.304 81.967  1.00 189.07 ?  137  PRO B HD2  1 
ATOM   15449 H  HD3  . PRO B  1 137  ? 98.919  113.442 82.018  1.00 189.07 ?  137  PRO B HD3  1 
ATOM   15450 N  N    . ILE B  1 138  ? 95.731  116.783 82.712  1.00 206.94 ?  138  ILE B N    1 
ATOM   15451 C  CA   . ILE B  1 138  ? 94.385  117.393 82.718  1.00 212.08 ?  138  ILE B CA   1 
ATOM   15452 C  C    . ILE B  1 138  ? 93.646  117.520 81.365  1.00 215.39 ?  138  ILE B C    1 
ATOM   15453 O  O    . ILE B  1 138  ? 92.679  118.275 81.270  1.00 213.87 ?  138  ILE B O    1 
ATOM   15454 C  CB   . ILE B  1 138  ? 94.327  118.754 83.476  1.00 209.21 ?  138  ILE B CB   1 
ATOM   15455 C  CG1  . ILE B  1 138  ? 94.592  118.572 84.974  1.00 205.68 ?  138  ILE B CG1  1 
ATOM   15456 C  CG2  . ILE B  1 138  ? 93.011  119.478 83.220  1.00 203.19 ?  138  ILE B CG2  1 
ATOM   15457 C  CD1  . ILE B  1 138  ? 94.808  119.874 85.711  1.00 196.73 ?  138  ILE B CD1  1 
ATOM   15458 H  H    . ILE B  1 138  ? 95.795  116.128 83.265  1.00 206.94 ?  138  ILE B H    1 
ATOM   15459 H  HA   . ILE B  1 138  ? 93.828  116.787 83.249  1.00 212.08 ?  138  ILE B HA   1 
ATOM   15460 H  HB   . ILE B  1 138  ? 95.038  119.311 83.122  1.00 209.21 ?  138  ILE B HB   1 
ATOM   15461 H  HG12 . ILE B  1 138  ? 93.829  118.126 85.375  1.00 205.68 ?  138  ILE B HG12 1 
ATOM   15462 H  HG13 . ILE B  1 138  ? 95.387  118.029 85.088  1.00 205.68 ?  138  ILE B HG13 1 
ATOM   15463 H  HG21 . ILE B  1 138  ? 92.793  119.408 82.288  1.00 203.19 ?  138  ILE B HG21 1 
ATOM   15464 H  HG22 . ILE B  1 138  ? 93.109  120.401 83.466  1.00 203.19 ?  138  ILE B HG22 1 
ATOM   15465 H  HG23 . ILE B  1 138  ? 92.322  119.070 83.750  1.00 203.19 ?  138  ILE B HG23 1 
ATOM   15466 H  HD11 . ILE B  1 138  ? 93.955  120.278 85.887  1.00 196.73 ?  138  ILE B HD11 1 
ATOM   15467 H  HD12 . ILE B  1 138  ? 95.263  119.694 86.537  1.00 196.73 ?  138  ILE B HD12 1 
ATOM   15468 H  HD13 . ILE B  1 138  ? 95.339  120.457 85.164  1.00 196.73 ?  138  ILE B HD13 1 
ATOM   15469 N  N    . GLU B  1 139  ? 94.080  116.798 80.330  1.00 216.02 ?  139  GLU B N    1 
ATOM   15470 C  CA   . GLU B  1 139  ? 93.377  116.828 79.041  1.00 217.65 ?  139  GLU B CA   1 
ATOM   15471 C  C    . GLU B  1 139  ? 92.309  115.720 78.835  1.00 219.03 ?  139  GLU B C    1 
ATOM   15472 O  O    . GLU B  1 139  ? 91.547  115.773 77.870  1.00 219.63 ?  139  GLU B O    1 
ATOM   15473 C  CB   . GLU B  1 139  ? 94.391  116.766 77.896  1.00 215.57 ?  139  GLU B CB   1 
ATOM   15474 C  CG   . GLU B  1 139  ? 93.815  117.143 76.540  1.00 215.68 ?  139  GLU B CG   1 
ATOM   15475 C  CD   . GLU B  1 139  ? 93.166  118.514 76.542  1.00 213.55 ?  139  GLU B CD   1 
ATOM   15476 O  OE1  . GLU B  1 139  ? 93.513  119.336 77.415  1.00 213.86 ?  139  GLU B OE1  1 
ATOM   15477 O  OE2  . GLU B  1 139  ? 92.309  118.767 75.671  1.00 206.66 -1 139  GLU B OE2  1 
ATOM   15478 H  H    . GLU B  1 139  ? 94.790  116.314 80.345  1.00 216.02 ?  139  GLU B H    1 
ATOM   15479 H  HA   . GLU B  1 139  ? 92.914  117.689 78.971  1.00 217.65 ?  139  GLU B HA   1 
ATOM   15480 H  HB2  . GLU B  1 139  ? 95.118  117.378 78.089  1.00 215.57 ?  139  GLU B HB2  1 
ATOM   15481 H  HB3  . GLU B  1 139  ? 94.732  115.861 77.830  1.00 215.57 ?  139  GLU B HB3  1 
ATOM   15482 H  HG2  . GLU B  1 139  ? 94.529  117.150 75.882  1.00 215.68 ?  139  GLU B HG2  1 
ATOM   15483 H  HG3  . GLU B  1 139  ? 93.140  116.493 76.290  1.00 215.68 ?  139  GLU B HG3  1 
ATOM   15484 N  N    . SER B  1 140  ? 92.256  114.734 79.732  1.00 218.48 ?  140  SER B N    1 
ATOM   15485 C  CA   . SER B  1 140  ? 91.320  113.606 79.588  1.00 217.81 ?  140  SER B CA   1 
ATOM   15486 C  C    . SER B  1 140  ? 89.842  114.018 79.607  1.00 219.04 ?  140  SER B C    1 
ATOM   15487 O  O    . SER B  1 140  ? 89.434  114.895 80.361  1.00 216.25 ?  140  SER B O    1 
ATOM   15488 C  CB   . SER B  1 140  ? 91.572  112.523 80.651  1.00 214.01 ?  140  SER B CB   1 
ATOM   15489 O  OG   . SER B  1 140  ? 90.696  111.412 80.486  1.00 209.71 ?  140  SER B OG   1 
ATOM   15490 H  H    . SER B  1 140  ? 92.928  114.718 80.485  1.00 218.48 ?  140  SER B H    1 
ATOM   15491 H  HA   . SER B  1 140  ? 91.520  113.168 78.610  1.00 217.81 ?  140  SER B HA   1 
ATOM   15492 H  HB2  . SER B  1 140  ? 92.604  112.184 80.584  1.00 214.01 ?  140  SER B HB2  1 
ATOM   15493 H  HB3  . SER B  1 140  ? 91.413  112.954 81.639  1.00 214.01 ?  140  SER B HB3  1 
ATOM   15494 H  HG   . SER B  1 140  ? 90.950  110.951 79.685  1.00 209.71 ?  140  SER B HG   1 
ATOM   15495 N  N    . CYS B  1 141  ? 89.034  113.327 78.801  1.00 221.02 ?  141  CYS B N    1 
ATOM   15496 C  CA   . CYS B  1 141  ? 87.586  113.515 78.704  1.00 219.24 ?  141  CYS B CA   1 
ATOM   15497 C  C    . CYS B  1 141  ? 86.802  112.196 78.921  1.00 219.54 ?  141  CYS B C    1 
ATOM   15498 O  O    . CYS B  1 141  ? 85.661  112.057 78.477  1.00 219.61 ?  141  CYS B O    1 
ATOM   15499 C  CB   . CYS B  1 141  ? 87.287  114.230 77.376  1.00 217.30 ?  141  CYS B CB   1 
ATOM   15500 S  SG   . CYS B  1 141  ? 85.650  115.009 77.413  1.00 215.20 ?  141  CYS B SG   1 
ATOM   15501 H  H    . CYS B  1 141  ? 89.458  112.641 78.196  1.00 221.02 ?  141  CYS B H    1 
ATOM   15502 H  HA   . CYS B  1 141  ? 87.277  114.185 79.505  1.00 219.24 ?  141  CYS B HA   1 
ATOM   15503 H  HB2  . CYS B  1 141  ? 88.030  115.007 77.212  1.00 217.30 ?  141  CYS B HB2  1 
ATOM   15504 H  HB3  . CYS B  1 141  ? 87.344  113.522 76.553  1.00 217.30 ?  141  CYS B HB3  1 
ATOM   15505 H  HG   . CYS B  1 141  ? 85.725  115.592 76.217  1.00 215.20 ?  141  CYS B HG   1 
ATOM   15506 N  N    . GLN B  1 142  ? 87.410  111.195 79.577  1.00 219.84 ?  142  GLN B N    1 
ATOM   15507 C  CA   . GLN B  1 142  ? 86.800  109.868 79.773  1.00 218.96 ?  142  GLN B CA   1 
ATOM   15508 C  C    . GLN B  1 142  ? 87.051  109.275 81.170  1.00 217.60 ?  142  GLN B C    1 
ATOM   15509 O  O    . GLN B  1 142  ? 86.093  108.961 81.876  1.00 216.06 ?  142  GLN B O    1 
ATOM   15510 C  CB   . GLN B  1 142  ? 87.233  108.942 78.620  1.00 217.10 ?  142  GLN B CB   1 
ATOM   15511 C  CG   . GLN B  1 142  ? 86.500  107.587 78.600  1.00 215.97 ?  142  GLN B CG   1 
ATOM   15512 C  CD   . GLN B  1 142  ? 87.163  106.471 79.399  1.00 214.01 ?  142  GLN B CD   1 
ATOM   15513 O  OE1  . GLN B  1 142  ? 88.302  106.555 79.832  1.00 212.83 ?  142  GLN B OE1  1 
ATOM   15514 N  NE2  . GLN B  1 142  ? 86.484  105.369 79.602  1.00 210.05 ?  142  GLN B NE2  1 
ATOM   15515 H  H    . GLN B  1 142  ? 88.354  111.354 79.900  1.00 219.84 ?  142  GLN B H    1 
ATOM   15516 H  HA   . GLN B  1 142  ? 85.720  109.977 79.696  1.00 218.96 ?  142  GLN B HA   1 
ATOM   15517 H  HB2  . GLN B  1 142  ? 86.990  109.450 77.688  1.00 217.10 ?  142  GLN B HB2  1 
ATOM   15518 H  HB3  . GLN B  1 142  ? 88.311  108.797 78.631  1.00 217.10 ?  142  GLN B HB3  1 
ATOM   15519 H  HG2  . GLN B  1 142  ? 85.481  107.722 78.948  1.00 215.97 ?  142  GLN B HG2  1 
ATOM   15520 H  HG3  . GLN B  1 142  ? 86.446  107.249 77.571  1.00 215.97 ?  142  GLN B HG3  1 
ATOM   15521 H  HE21 . GLN B  1 142  ? 85.555  105.267 79.223  1.00 210.05 ?  142  GLN B HE21 1 
ATOM   15522 H  HE22 . GLN B  1 142  ? 86.929  104.629 80.120  1.00 210.05 ?  142  GLN B HE22 1 
ATOM   15523 N  N    . ASN B  1 143  ? 88.302  109.188 81.629  1.00 216.30 ?  143  ASN B N    1 
ATOM   15524 C  CA   . ASN B  1 143  ? 88.607  108.735 82.993  1.00 214.33 ?  143  ASN B CA   1 
ATOM   15525 C  C    . ASN B  1 143  ? 88.208  109.771 84.066  1.00 211.71 ?  143  ASN B C    1 
ATOM   15526 O  O    . ASN B  1 143  ? 87.941  109.406 85.204  1.00 208.30 ?  143  ASN B O    1 
ATOM   15527 C  CB   . ASN B  1 143  ? 90.100  108.385 83.065  1.00 211.31 ?  143  ASN B CB   1 
ATOM   15528 C  CG   . ASN B  1 143  ? 90.570  108.111 84.483  1.00 209.86 ?  143  ASN B CG   1 
ATOM   15529 O  OD1  . ASN B  1 143  ? 91.249  108.925 85.086  1.00 208.75 ?  143  ASN B OD1  1 
ATOM   15530 N  ND2  . ASN B  1 143  ? 90.229  106.994 85.069  1.00 206.86 ?  143  ASN B ND2  1 
ATOM   15531 H  H    . ASN B  1 143  ? 89.071  109.401 81.011  1.00 216.30 ?  143  ASN B H    1 
ATOM   15532 H  HA   . ASN B  1 143  ? 88.038  107.830 83.203  1.00 214.33 ?  143  ASN B HA   1 
ATOM   15533 H  HB2  . ASN B  1 143  ? 90.294  107.506 82.453  1.00 211.31 ?  143  ASN B HB2  1 
ATOM   15534 H  HB3  . ASN B  1 143  ? 90.689  109.211 82.673  1.00 211.31 ?  143  ASN B HB3  1 
ATOM   15535 H  HD21 . ASN B  1 143  ? 89.601  106.339 84.631  1.00 206.86 ?  143  ASN B HD21 1 
ATOM   15536 H  HD22 . ASN B  1 143  ? 90.577  106.824 86.000  1.00 206.86 ?  143  ASN B HD22 1 
ATOM   15537 N  N    . PHE B  1 144  ? 88.129  111.057 83.730  1.00 213.75 ?  144  PHE B N    1 
ATOM   15538 C  CA   . PHE B  1 144  ? 87.775  112.083 84.739  1.00 211.94 ?  144  PHE B CA   1 
ATOM   15539 C  C    . PHE B  1 144  ? 86.277  112.237 85.097  1.00 209.86 ?  144  PHE B C    1 
ATOM   15540 O  O    . PHE B  1 144  ? 85.877  113.239 85.690  1.00 203.67 ?  144  PHE B O    1 
ATOM   15541 C  CB   . PHE B  1 144  ? 88.304  113.445 84.282  1.00 212.33 ?  144  PHE B CB   1 
ATOM   15542 C  CG   . PHE B  1 144  ? 89.802  113.513 84.195  1.00 208.74 ?  144  PHE B CG   1 
ATOM   15543 C  CD1  . PHE B  1 144  ? 90.587  112.588 84.864  1.00 200.92 ?  144  PHE B CD1  1 
ATOM   15544 C  CD2  . PHE B  1 144  ? 90.425  114.495 83.445  1.00 205.42 ?  144  PHE B CD2  1 
ATOM   15545 C  CE1  . PHE B  1 144  ? 91.965  112.643 84.787  1.00 193.78 ?  144  PHE B CE1  1 
ATOM   15546 C  CE2  . PHE B  1 144  ? 91.803  114.556 83.364  1.00 196.17 ?  144  PHE B CE2  1 
ATOM   15547 C  CZ   . PHE B  1 144  ? 92.575  113.629 84.036  1.00 191.78 ?  144  PHE B CZ   1 
ATOM   15548 H  H    . PHE B  1 144  ? 88.272  111.367 82.941  1.00 213.75 ?  144  PHE B H    1 
ATOM   15549 H  HA   . PHE B  1 144  ? 88.243  111.858 85.570  1.00 211.94 ?  144  PHE B HA   1 
ATOM   15550 H  HB2  . PHE B  1 144  ? 87.947  113.639 83.402  1.00 212.33 ?  144  PHE B HB2  1 
ATOM   15551 H  HB3  . PHE B  1 144  ? 88.012  114.121 84.913  1.00 212.33 ?  144  PHE B HB3  1 
ATOM   15552 H  HD1  . PHE B  1 144  ? 90.182  111.923 85.371  1.00 200.92 ?  144  PHE B HD1  1 
ATOM   15553 H  HD2  . PHE B  1 144  ? 89.910  115.122 82.989  1.00 205.42 ?  144  PHE B HD2  1 
ATOM   15554 H  HE1  . PHE B  1 144  ? 92.483  112.018 85.242  1.00 193.78 ?  144  PHE B HE1  1 
ATOM   15555 H  HE2  . PHE B  1 144  ? 92.211  115.221 82.856  1.00 196.17 ?  144  PHE B HE2  1 
ATOM   15556 H  HZ   . PHE B  1 144  ? 93.502  113.669 83.983  1.00 191.78 ?  144  PHE B HZ   1 
ATOM   15557 N  N    . TYR B  1 145  ? 85.469  111.248 84.733  1.00 213.80 ?  145  TYR B N    1 
ATOM   15558 C  CA   . TYR B  1 145  ? 84.017  111.253 84.958  1.00 213.96 ?  145  TYR B CA   1 
ATOM   15559 C  C    . TYR B  1 145  ? 83.535  109.983 85.692  1.00 217.67 ?  145  TYR B C    1 
ATOM   15560 O  O    . TYR B  1 145  ? 83.767  109.860 86.895  1.00 215.80 ?  145  TYR B O    1 
ATOM   15561 C  CB   . TYR B  1 145  ? 83.307  111.577 83.626  1.00 209.03 ?  145  TYR B CB   1 
ATOM   15562 C  CG   . TYR B  1 145  ? 81.791  111.457 83.630  1.00 206.32 ?  145  TYR B CG   1 
ATOM   15563 C  CD1  . TYR B  1 145  ? 81.030  112.099 84.624  1.00 204.44 ?  145  TYR B CD1  1 
ATOM   15564 C  CD2  . TYR B  1 145  ? 81.148  110.658 82.665  1.00 204.38 ?  145  TYR B CD2  1 
ATOM   15565 C  CE1  . TYR B  1 145  ? 79.635  111.919 84.676  1.00 201.97 ?  145  TYR B CE1  1 
ATOM   15566 C  CE2  . TYR B  1 145  ? 79.753  110.474 82.715  1.00 201.90 ?  145  TYR B CE2  1 
ATOM   15567 C  CZ   . TYR B  1 145  ? 78.994  111.096 83.726  1.00 199.47 ?  145  TYR B CZ   1 
ATOM   15568 O  OH   . TYR B  1 145  ? 77.649  110.911 83.771  1.00 190.22 ?  145  TYR B OH   1 
ATOM   15569 H  H    . TYR B  1 145  ? 85.849  110.492 84.185  1.00 213.80 ?  145  TYR B H    1 
ATOM   15570 H  HA   . TYR B  1 145  ? 83.775  112.071 85.635  1.00 213.96 ?  145  TYR B HA   1 
ATOM   15571 H  HB2  . TYR B  1 145  ? 83.560  112.599 83.344  1.00 209.03 ?  145  TYR B HB2  1 
ATOM   15572 H  HB3  . TYR B  1 145  ? 83.706  110.923 82.851  1.00 209.03 ?  145  TYR B HB3  1 
ATOM   15573 H  HD1  . TYR B  1 145  ? 81.512  112.734 85.351  1.00 204.44 ?  145  TYR B HD1  1 
ATOM   15574 H  HD2  . TYR B  1 145  ? 81.721  110.178 81.887  1.00 204.38 ?  145  TYR B HD2  1 
ATOM   15575 H  HE1  . TYR B  1 145  ? 79.057  112.406 85.446  1.00 201.97 ?  145  TYR B HE1  1 
ATOM   15576 H  HE2  . TYR B  1 145  ? 79.256  109.854 81.986  1.00 201.90 ?  145  TYR B HE2  1 
ATOM   15577 H  HH   . TYR B  1 145  ? 77.255  111.376 84.511  1.00 190.22 ?  145  TYR B HH   1 
ATOM   15578 N  N    . LYS B  1 146  ? 82.868  109.045 85.002  1.00 218.68 ?  146  LYS B N    1 
ATOM   15579 C  CA   . LYS B  1 146  ? 82.180  107.855 85.557  1.00 214.88 ?  146  LYS B CA   1 
ATOM   15580 C  C    . LYS B  1 146  ? 83.105  106.718 86.029  1.00 215.80 ?  146  LYS B C    1 
ATOM   15581 O  O    . LYS B  1 146  ? 82.783  105.537 85.905  1.00 213.02 ?  146  LYS B O    1 
ATOM   15582 C  CB   . LYS B  1 146  ? 81.093  107.378 84.571  1.00 206.28 ?  146  LYS B CB   1 
ATOM   15583 C  CG   . LYS B  1 146  ? 81.644  106.829 83.243  1.00 201.62 ?  146  LYS B CG   1 
ATOM   15584 C  CD   . LYS B  1 146  ? 80.520  106.249 82.381  1.00 190.55 ?  146  LYS B CD   1 
ATOM   15585 C  CE   . LYS B  1 146  ? 81.050  105.573 81.110  1.00 183.21 ?  146  LYS B CE   1 
ATOM   15586 N  NZ   . LYS B  1 146  ? 81.756  104.303 81.403  1.00 176.37 1  146  LYS B NZ   1 
ATOM   15587 H  H    . LYS B  1 146  ? 82.717  109.238 84.023  1.00 218.68 ?  146  LYS B H    1 
ATOM   15588 H  HA   . LYS B  1 146  ? 81.662  108.179 86.459  1.00 214.88 ?  146  LYS B HA   1 
ATOM   15589 H  HB2  . LYS B  1 146  ? 80.503  106.601 85.056  1.00 206.28 ?  146  LYS B HB2  1 
ATOM   15590 H  HB3  . LYS B  1 146  ? 80.420  108.207 84.358  1.00 206.28 ?  146  LYS B HB3  1 
ATOM   15591 H  HG2  . LYS B  1 146  ? 82.138  107.627 82.693  1.00 201.62 ?  146  LYS B HG2  1 
ATOM   15592 H  HG3  . LYS B  1 146  ? 82.373  106.049 83.448  1.00 201.62 ?  146  LYS B HG3  1 
ATOM   15593 H  HD2  . LYS B  1 146  ? 79.943  105.529 82.958  1.00 190.55 ?  146  LYS B HD2  1 
ATOM   15594 H  HD3  . LYS B  1 146  ? 79.855  107.058 82.091  1.00 190.55 ?  146  LYS B HD3  1 
ATOM   15595 H  HE2  . LYS B  1 146  ? 80.207  105.375 80.453  1.00 183.21 ?  146  LYS B HE2  1 
ATOM   15596 H  HE3  . LYS B  1 146  ? 81.713  106.265 80.593  1.00 183.21 ?  146  LYS B HE3  1 
ATOM   15597 H  HZ1  . LYS B  1 146  ? 82.066  103.856 80.553  1.00 176.37 ?  146  LYS B HZ1  1 
ATOM   15598 H  HZ2  . LYS B  1 146  ? 81.146  103.658 81.880  1.00 176.37 ?  146  LYS B HZ2  1 
ATOM   15599 H  HZ3  . LYS B  1 146  ? 82.561  104.458 81.987  1.00 176.37 ?  146  LYS B HZ3  1 
ATOM   15600 N  N    . ASP B  1 147  ? 84.286  107.071 86.519  1.00 215.25 ?  147  ASP B N    1 
ATOM   15601 C  CA   . ASP B  1 147  ? 85.385  106.165 86.860  1.00 213.35 ?  147  ASP B CA   1 
ATOM   15602 C  C    . ASP B  1 147  ? 85.851  106.407 88.309  1.00 206.77 ?  147  ASP B C    1 
ATOM   15603 O  O    . ASP B  1 147  ? 85.184  107.111 89.071  1.00 199.96 ?  147  ASP B O    1 
ATOM   15604 C  CB   . ASP B  1 147  ? 86.496  106.387 85.812  1.00 214.13 ?  147  ASP B CB   1 
ATOM   15605 C  CG   . ASP B  1 147  ? 87.352  105.149 85.541  1.00 213.62 ?  147  ASP B CG   1 
ATOM   15606 O  OD1  . ASP B  1 147  ? 87.245  104.166 86.304  1.00 210.59 ?  147  ASP B OD1  1 
ATOM   15607 O  OD2  . ASP B  1 147  ? 88.130  105.172 84.563  1.00 213.51 -1 147  ASP B OD2  1 
ATOM   15608 H  H    . ASP B  1 147  ? 84.423  108.056 86.692  1.00 215.25 ?  147  ASP B H    1 
ATOM   15609 H  HA   . ASP B  1 147  ? 85.037  105.136 86.793  1.00 213.35 ?  147  ASP B HA   1 
ATOM   15610 H  HB2  . ASP B  1 147  ? 86.045  106.689 84.869  1.00 214.13 ?  147  ASP B HB2  1 
ATOM   15611 H  HB3  . ASP B  1 147  ? 87.138  107.197 86.153  1.00 214.13 ?  147  ASP B HB3  1 
ATOM   15612 N  N    . PHE B  1 148  ? 87.003  105.868 88.718  1.00 208.23 ?  148  PHE B N    1 
ATOM   15613 C  CA   . PHE B  1 148  ? 87.623  106.162 90.022  1.00 207.11 ?  148  PHE B CA   1 
ATOM   15614 C  C    . PHE B  1 148  ? 88.209  107.596 90.124  1.00 207.13 ?  148  PHE B C    1 
ATOM   15615 O  O    . PHE B  1 148  ? 89.341  107.804 90.554  1.00 205.58 ?  148  PHE B O    1 
ATOM   15616 C  CB   . PHE B  1 148  ? 88.590  105.034 90.443  1.00 209.44 ?  148  PHE B CB   1 
ATOM   15617 C  CG   . PHE B  1 148  ? 89.787  104.757 89.547  1.00 214.38 ?  148  PHE B CG   1 
ATOM   15618 C  CD1  . PHE B  1 148  ? 89.662  103.881 88.454  1.00 213.16 ?  148  PHE B CD1  1 
ATOM   15619 C  CD2  . PHE B  1 148  ? 91.048  105.311 89.841  1.00 213.45 ?  148  PHE B CD2  1 
ATOM   15620 C  CE1  . PHE B  1 148  ? 90.769  103.600 87.636  1.00 211.86 ?  148  PHE B CE1  1 
ATOM   15621 C  CE2  . PHE B  1 148  ? 92.158  105.025 89.027  1.00 211.88 ?  148  PHE B CE2  1 
ATOM   15622 C  CZ   . PHE B  1 148  ? 92.018  104.175 87.919  1.00 211.38 ?  148  PHE B CZ   1 
ATOM   15623 H  H    . PHE B  1 148  ? 87.484  105.243 88.086  1.00 208.23 ?  148  PHE B H    1 
ATOM   15624 H  HA   . PHE B  1 148  ? 86.818  106.134 90.756  1.00 207.11 ?  148  PHE B HA   1 
ATOM   15625 H  HB2  . PHE B  1 148  ? 88.951  105.252 91.448  1.00 209.44 ?  148  PHE B HB2  1 
ATOM   15626 H  HB3  . PHE B  1 148  ? 88.013  104.114 90.524  1.00 209.44 ?  148  PHE B HB3  1 
ATOM   15627 H  HD1  . PHE B  1 148  ? 88.712  103.415 88.246  1.00 213.16 ?  148  PHE B HD1  1 
ATOM   15628 H  HD2  . PHE B  1 148  ? 91.166  105.959 90.696  1.00 213.45 ?  148  PHE B HD2  1 
ATOM   15629 H  HE1  . PHE B  1 148  ? 90.660  102.936 86.794  1.00 211.86 ?  148  PHE B HE1  1 
ATOM   15630 H  HE2  . PHE B  1 148  ? 93.119  105.461 89.256  1.00 211.88 ?  148  PHE B HE2  1 
ATOM   15631 H  HZ   . PHE B  1 148  ? 92.869  103.956 87.292  1.00 211.38 ?  148  PHE B HZ   1 
ATOM   15632 N  N    . THR B  1 149  ? 87.420  108.605 89.742  1.00 202.89 ?  149  THR B N    1 
ATOM   15633 C  CA   . THR B  1 149  ? 87.734  110.041 89.816  1.00 198.10 ?  149  THR B CA   1 
ATOM   15634 C  C    . THR B  1 149  ? 86.552  110.835 90.398  1.00 193.31 ?  149  THR B C    1 
ATOM   15635 O  O    . THR B  1 149  ? 86.235  110.675 91.571  1.00 189.44 ?  149  THR B O    1 
ATOM   15636 C  CB   . THR B  1 149  ? 88.210  110.591 88.461  1.00 201.61 ?  149  THR B CB   1 
ATOM   15637 O  OG1  . THR B  1 149  ? 87.193  110.439 87.505  1.00 202.77 ?  149  THR B OG1  1 
ATOM   15638 C  CG2  . THR B  1 149  ? 89.459  109.905 87.919  1.00 203.91 ?  149  THR B CG2  1 
ATOM   15639 H  H    . THR B  1 149  ? 86.504  108.354 89.400  1.00 202.89 ?  149  THR B H    1 
ATOM   15640 H  HA   . THR B  1 149  ? 88.557  110.185 90.515  1.00 198.10 ?  149  THR B HA   1 
ATOM   15641 H  HB   . THR B  1 149  ? 88.432  111.651 88.575  1.00 201.61 ?  149  THR B HB   1 
ATOM   15642 H  HG1  . THR B  1 149  ? 87.558  109.942 86.771  1.00 202.77 ?  149  THR B HG1  1 
ATOM   15643 H  HG21 . THR B  1 149  ? 89.796  110.425 87.023  1.00 203.91 ?  149  THR B HG21 1 
ATOM   15644 H  HG22 . THR B  1 149  ? 89.249  108.866 87.670  1.00 203.91 ?  149  THR B HG22 1 
ATOM   15645 H  HG23 . THR B  1 149  ? 90.251  109.943 88.666  1.00 203.91 ?  149  THR B HG23 1 
ATOM   15646 N  N    . LEU B  1 150  ? 85.886  111.705 89.637  1.00 191.42 ?  150  LEU B N    1 
ATOM   15647 C  CA   . LEU B  1 150  ? 84.923  112.683 90.155  1.00 186.77 ?  150  LEU B CA   1 
ATOM   15648 C  C    . LEU B  1 150  ? 83.698  112.040 90.823  1.00 186.24 ?  150  LEU B C    1 
ATOM   15649 O  O    . LEU B  1 150  ? 83.205  112.547 91.829  1.00 183.56 ?  150  LEU B O    1 
ATOM   15650 C  CB   . LEU B  1 150  ? 84.538  113.618 88.999  1.00 184.27 ?  150  LEU B CB   1 
ATOM   15651 C  CG   . LEU B  1 150  ? 83.507  114.705 89.345  1.00 177.52 ?  150  LEU B CG   1 
ATOM   15652 C  CD1  . LEU B  1 150  ? 83.929  115.583 90.518  1.00 174.35 ?  150  LEU B CD1  1 
ATOM   15653 C  CD2  . LEU B  1 150  ? 83.323  115.617 88.136  1.00 178.62 ?  150  LEU B CD2  1 
ATOM   15654 H  H    . LEU B  1 150  ? 86.117  111.733 88.655  1.00 191.42 ?  150  LEU B H    1 
ATOM   15655 H  HA   . LEU B  1 150  ? 85.430  113.277 90.915  1.00 186.77 ?  150  LEU B HA   1 
ATOM   15656 H  HB2  . LEU B  1 150  ? 85.446  114.104 88.640  1.00 184.27 ?  150  LEU B HB2  1 
ATOM   15657 H  HB3  . LEU B  1 150  ? 84.133  113.019 88.184  1.00 184.27 ?  150  LEU B HB3  1 
ATOM   15658 H  HG   . LEU B  1 150  ? 82.550  114.239 89.578  1.00 177.52 ?  150  LEU B HG   1 
ATOM   15659 H  HD11 . LEU B  1 150  ? 83.161  116.333 90.700  1.00 174.35 ?  150  LEU B HD11 1 
ATOM   15660 H  HD12 . LEU B  1 150  ? 84.872  116.080 90.293  1.00 174.35 ?  150  LEU B HD12 1 
ATOM   15661 H  HD13 . LEU B  1 150  ? 84.040  114.991 91.425  1.00 174.35 ?  150  LEU B HD13 1 
ATOM   15662 H  HD21 . LEU B  1 150  ? 82.593  116.391 88.366  1.00 178.62 ?  150  LEU B HD21 1 
ATOM   15663 H  HD22 . LEU B  1 150  ? 84.269  116.089 87.872  1.00 178.62 ?  150  LEU B HD22 1 
ATOM   15664 H  HD23 . LEU B  1 150  ? 82.963  115.034 87.290  1.00 178.62 ?  150  LEU B HD23 1 
ATOM   15665 N  N    . GLN B  1 151  ? 83.257  110.887 90.323  1.00 190.79 ?  151  GLN B N    1 
ATOM   15666 C  CA   . GLN B  1 151  ? 82.111  110.185 90.916  1.00 192.22 ?  151  GLN B CA   1 
ATOM   15667 C  C    . GLN B  1 151  ? 82.406  109.782 92.369  1.00 191.45 ?  151  GLN B C    1 
ATOM   15668 O  O    . GLN B  1 151  ? 81.654  110.122 93.282  1.00 191.36 ?  151  GLN B O    1 
ATOM   15669 C  CB   . GLN B  1 151  ? 81.748  108.955 90.081  1.00 198.16 ?  151  GLN B CB   1 
ATOM   15670 C  CG   . GLN B  1 151  ? 80.503  108.227 90.562  1.00 197.84 ?  151  GLN B CG   1 
ATOM   15671 C  CD   . GLN B  1 151  ? 80.000  107.209 89.558  1.00 195.68 ?  151  GLN B CD   1 
ATOM   15672 O  OE1  . GLN B  1 151  ? 80.422  107.200 88.402  1.00 198.32 ?  151  GLN B OE1  1 
ATOM   15673 N  NE2  . GLN B  1 151  ? 79.094  106.342 89.996  1.00 189.46 ?  151  GLN B NE2  1 
ATOM   15674 H  H    . GLN B  1 151  ? 83.600  110.489 89.642  1.00 190.79 ?  151  GLN B H    1 
ATOM   15675 H  HA   . GLN B  1 151  ? 81.338  110.788 90.919  1.00 192.22 ?  151  GLN B HA   1 
ATOM   15676 H  HB2  . GLN B  1 151  ? 81.586  109.237 89.168  1.00 198.16 ?  151  GLN B HB2  1 
ATOM   15677 H  HB3  . GLN B  1 151  ? 82.484  108.324 90.101  1.00 198.16 ?  151  GLN B HB3  1 
ATOM   15678 H  HG2  . GLN B  1 151  ? 80.708  107.761 91.387  1.00 197.84 ?  151  GLN B HG2  1 
ATOM   15679 H  HG3  . GLN B  1 151  ? 79.796  108.875 90.712  1.00 197.84 ?  151  GLN B HG3  1 
ATOM   15680 H  HE21 . GLN B  1 151  ? 78.816  106.385 90.809  1.00 189.46 ?  151  GLN B HE21 1 
ATOM   15681 H  HE22 . GLN B  1 151  ? 78.784  105.739 89.468  1.00 189.46 ?  151  GLN B HE22 1 
ATOM   15682 N  N    . ILE B  1 152  ? 83.508  109.063 92.567  1.00 188.88 ?  152  ILE B N    1 
ATOM   15683 C  CA   . ILE B  1 152  ? 83.940  108.654 93.911  1.00 181.74 ?  152  ILE B CA   1 
ATOM   15684 C  C    . ILE B  1 152  ? 84.379  109.853 94.762  1.00 181.16 ?  152  ILE B C    1 
ATOM   15685 O  O    . ILE B  1 152  ? 84.090  109.890 95.951  1.00 180.83 ?  152  ILE B O    1 
ATOM   15686 C  CB   . ILE B  1 152  ? 84.992  107.525 93.839  1.00 178.10 ?  152  ILE B CB   1 
ATOM   15687 C  CG1  . ILE B  1 152  ? 85.394  107.069 95.251  1.00 171.51 ?  152  ILE B CG1  1 
ATOM   15688 C  CG2  . ILE B  1 152  ? 86.232  107.905 93.026  1.00 183.88 ?  152  ILE B CG2  1 
ATOM   15689 C  CD1  . ILE B  1 152  ? 86.175  105.751 95.270  1.00 171.50 ?  152  ILE B CD1  1 
ATOM   15690 H  H    . ILE B  1 152  ? 84.109  108.858 91.782  1.00 188.88 ?  152  ILE B H    1 
ATOM   15691 H  HA   . ILE B  1 152  ? 83.072  108.230 94.415  1.00 181.74 ?  152  ILE B HA   1 
ATOM   15692 H  HB   . ILE B  1 152  ? 84.519  106.679 93.343  1.00 178.10 ?  152  ILE B HB   1 
ATOM   15693 H  HG12 . ILE B  1 152  ? 85.992  107.838 95.737  1.00 171.51 ?  152  ILE B HG12 1 
ATOM   15694 H  HG13 . ILE B  1 152  ? 84.485  106.924 95.833  1.00 171.51 ?  152  ILE B HG13 1 
ATOM   15695 H  HG21 . ILE B  1 152  ? 86.742  108.751 93.484  1.00 183.88 ?  152  ILE B HG21 1 
ATOM   15696 H  HG22 . ILE B  1 152  ? 86.925  107.066 92.973  1.00 183.88 ?  152  ILE B HG22 1 
ATOM   15697 H  HG23 . ILE B  1 152  ? 85.939  108.157 92.009  1.00 183.88 ?  152  ILE B HG23 1 
ATOM   15698 H  HD11 . ILE B  1 152  ? 86.305  105.421 96.299  1.00 171.50 ?  152  ILE B HD11 1 
ATOM   15699 H  HD12 . ILE B  1 152  ? 87.161  105.885 94.828  1.00 171.50 ?  152  ILE B HD12 1 
ATOM   15700 H  HD13 . ILE B  1 152  ? 85.629  104.986 94.720  1.00 171.50 ?  152  ILE B HD13 1 
ATOM   15701 N  N    . ASP B  1 153  ? 84.985  110.883 94.174  1.00 183.41 ?  153  ASP B N    1 
ATOM   15702 C  CA   . ASP B  1 153  ? 85.354  112.102 94.899  1.00 184.58 ?  153  ASP B CA   1 
ATOM   15703 C  C    . ASP B  1 153  ? 84.130  112.801 95.510  1.00 183.55 ?  153  ASP B C    1 
ATOM   15704 O  O    . ASP B  1 153  ? 84.136  113.174 96.680  1.00 182.23 ?  153  ASP B O    1 
ATOM   15705 C  CB   . ASP B  1 153  ? 86.090  113.047 93.941  1.00 185.62 ?  153  ASP B CB   1 
ATOM   15706 C  CG   . ASP B  1 153  ? 86.706  114.264 94.641  1.00 184.91 ?  153  ASP B CG   1 
ATOM   15707 O  OD1  . ASP B  1 153  ? 87.023  114.176 95.830  1.00 183.53 ?  153  ASP B OD1  1 
ATOM   15708 O  OD2  . ASP B  1 153  ? 86.909  115.294 93.979  1.00 175.90 -1 153  ASP B OD2  1 
ATOM   15709 H  H    . ASP B  1 153  ? 85.241  110.811 93.200  1.00 183.41 ?  153  ASP B H    1 
ATOM   15710 H  HA   . ASP B  1 153  ? 86.027  111.829 95.711  1.00 184.58 ?  153  ASP B HA   1 
ATOM   15711 H  HB2  . ASP B  1 153  ? 86.892  112.496 93.452  1.00 185.62 ?  153  ASP B HB2  1 
ATOM   15712 H  HB3  . ASP B  1 153  ? 85.396  113.387 93.172  1.00 185.62 ?  153  ASP B HB3  1 
ATOM   15713 N  N    . MET B  1 154  ? 83.034  112.911 94.755  1.00 184.70 ?  154  MET B N    1 
ATOM   15714 C  CA   . MET B  1 154  ? 81.778  113.452 95.273  1.00 184.72 ?  154  MET B CA   1 
ATOM   15715 C  C    . MET B  1 154  ? 81.162  112.540 96.348  1.00 181.47 ?  154  MET B C    1 
ATOM   15716 O  O    . MET B  1 154  ? 80.686  113.027 97.374  1.00 178.03 ?  154  MET B O    1 
ATOM   15717 C  CB   . MET B  1 154  ? 80.814  113.703 94.109  1.00 188.82 ?  154  MET B CB   1 
ATOM   15718 C  CG   . MET B  1 154  ? 79.520  114.420 94.517  1.00 188.97 ?  154  MET B CG   1 
ATOM   15719 S  SD   . MET B  1 154  ? 79.692  116.184 94.918  1.00 186.45 ?  154  MET B SD   1 
ATOM   15720 C  CE   . MET B  1 154  ? 79.960  116.145 96.709  1.00 178.98 ?  154  MET B CE   1 
ATOM   15721 H  H    . MET B  1 154  ? 83.077  112.612 93.793  1.00 184.70 ?  154  MET B H    1 
ATOM   15722 H  HA   . MET B  1 154  ? 82.005  114.414 95.732  1.00 184.72 ?  154  MET B HA   1 
ATOM   15723 H  HB2  . MET B  1 154  ? 81.316  114.302 93.350  1.00 188.82 ?  154  MET B HB2  1 
ATOM   15724 H  HB3  . MET B  1 154  ? 80.550  112.746 93.660  1.00 188.82 ?  154  MET B HB3  1 
ATOM   15725 H  HG2  . MET B  1 154  ? 78.841  114.356 93.668  1.00 188.97 ?  154  MET B HG2  1 
ATOM   15726 H  HG3  . MET B  1 154  ? 79.046  113.901 95.349  1.00 188.97 ?  154  MET B HG3  1 
ATOM   15727 H  HE1  . MET B  1 154  ? 80.812  115.515 96.961  1.00 178.98 ?  154  MET B HE1  1 
ATOM   15728 H  HE2  . MET B  1 154  ? 80.169  117.153 97.064  1.00 178.98 ?  154  MET B HE2  1 
ATOM   15729 H  HE3  . MET B  1 154  ? 79.070  115.762 97.204  1.00 178.98 ?  154  MET B HE3  1 
ATOM   15730 N  N    . ALA B  1 155  ? 81.228  111.218 96.168  1.00 183.05 ?  155  ALA B N    1 
ATOM   15731 C  CA   . ALA B  1 155  ? 80.757  110.256 97.166  1.00 181.82 ?  155  ALA B CA   1 
ATOM   15732 C  C    . ALA B  1 155  ? 81.518  110.347 98.502  1.00 178.84 ?  155  ALA B C    1 
ATOM   15733 O  O    . ALA B  1 155  ? 80.938  110.094 99.555  1.00 175.48 ?  155  ALA B O    1 
ATOM   15734 C  CB   . ALA B  1 155  ? 80.859  108.847 96.573  1.00 178.81 ?  155  ALA B CB   1 
ATOM   15735 H  H    . ALA B  1 155  ? 81.625  110.863 95.310  1.00 183.05 ?  155  ALA B H    1 
ATOM   15736 H  HA   . ALA B  1 155  ? 79.707  110.463 97.371  1.00 181.82 ?  155  ALA B HA   1 
ATOM   15737 H  HB1  . ALA B  1 155  ? 80.328  108.803 95.623  1.00 178.81 ?  155  ALA B HB1  1 
ATOM   15738 H  HB2  . ALA B  1 155  ? 80.407  108.133 97.261  1.00 178.81 ?  155  ALA B HB2  1 
ATOM   15739 H  HB3  . ALA B  1 155  ? 81.901  108.570 96.419  1.00 178.81 ?  155  ALA B HB3  1 
ATOM   15740 N  N    . PHE B  1 156  ? 82.795  110.733 98.489  1.00 178.70 ?  156  PHE B N    1 
ATOM   15741 C  CA   . PHE B  1 156  ? 83.560  111.021 99.702  1.00 172.98 ?  156  PHE B CA   1 
ATOM   15742 C  C    . PHE B  1 156  ? 83.228  112.417 100.247 1.00 170.57 ?  156  PHE B C    1 
ATOM   15743 O  O    . PHE B  1 156  ? 82.997  112.572 101.441 1.00 168.07 ?  156  PHE B O    1 
ATOM   15744 C  CB   . PHE B  1 156  ? 85.063  110.870 99.422  1.00 169.52 ?  156  PHE B CB   1 
ATOM   15745 C  CG   . PHE B  1 156  ? 85.588  109.443 99.458  1.00 163.86 ?  156  PHE B CG   1 
ATOM   15746 C  CD1  . PHE B  1 156  ? 84.993  108.414 98.704  1.00 161.41 ?  156  PHE B CD1  1 
ATOM   15747 C  CD2  . PHE B  1 156  ? 86.688  109.132 100.275 1.00 167.95 ?  156  PHE B CD2  1 
ATOM   15748 C  CE1  . PHE B  1 156  ? 85.485  107.100 98.770  1.00 163.10 ?  156  PHE B CE1  1 
ATOM   15749 C  CE2  . PHE B  1 156  ? 87.170  107.815 100.353 1.00 167.29 ?  156  PHE B CE2  1 
ATOM   15750 C  CZ   . PHE B  1 156  ? 86.575  106.798 99.595  1.00 165.27 ?  156  PHE B CZ   1 
ATOM   15751 H  H    . PHE B  1 156  ? 83.253  110.842 97.597  1.00 178.70 ?  156  PHE B H    1 
ATOM   15752 H  HA   . PHE B  1 156  ? 83.295  110.305 100.480 1.00 172.98 ?  156  PHE B HA   1 
ATOM   15753 H  HB2  . PHE B  1 156  ? 85.302  111.309 98.454  1.00 169.52 ?  156  PHE B HB2  1 
ATOM   15754 H  HB3  . PHE B  1 156  ? 85.601  111.445 100.175 1.00 169.52 ?  156  PHE B HB3  1 
ATOM   15755 H  HD1  . PHE B  1 156  ? 84.146  108.616 98.067  1.00 161.41 ?  156  PHE B HD1  1 
ATOM   15756 H  HD2  . PHE B  1 156  ? 87.151  109.908 100.864 1.00 167.95 ?  156  PHE B HD2  1 
ATOM   15757 H  HE1  . PHE B  1 156  ? 85.016  106.316 98.195  1.00 163.10 ?  156  PHE B HE1  1 
ATOM   15758 H  HE2  . PHE B  1 156  ? 87.987  107.572 101.015 1.00 167.29 ?  156  PHE B HE2  1 
ATOM   15759 H  HZ   . PHE B  1 156  ? 86.944  105.786 99.657  1.00 165.27 ?  156  PHE B HZ   1 
ATOM   15760 N  N    . ASN B  1 157  ? 83.153  113.441 99.395  1.00 171.79 ?  157  ASN B N    1 
ATOM   15761 C  CA   . ASN B  1 157  ? 82.937  114.818 99.839  1.00 171.61 ?  157  ASN B CA   1 
ATOM   15762 C  C    . ASN B  1 157  ? 81.537  115.103 100.393 1.00 173.27 ?  157  ASN B C    1 
ATOM   15763 O  O    . ASN B  1 157  ? 81.402  115.971 101.253 1.00 174.13 ?  157  ASN B O    1 
ATOM   15764 C  CB   . ASN B  1 157  ? 83.275  115.790 98.707  1.00 171.26 ?  157  ASN B CB   1 
ATOM   15765 C  CG   . ASN B  1 157  ? 84.717  116.208 98.757  1.00 168.90 ?  157  ASN B CG   1 
ATOM   15766 O  OD1  . ASN B  1 157  ? 85.068  117.156 99.421  1.00 169.71 ?  157  ASN B OD1  1 
ATOM   15767 N  ND2  . ASN B  1 157  ? 85.587  115.525 98.080  1.00 167.47 ?  157  ASN B ND2  1 
ATOM   15768 H  H    . ASN B  1 157  ? 83.357  113.274 98.421  1.00 171.79 ?  157  ASN B H    1 
ATOM   15769 H  HA   . ASN B  1 157  ? 83.619  115.012 100.667 1.00 171.61 ?  157  ASN B HA   1 
ATOM   15770 H  HB2  . ASN B  1 157  ? 83.051  115.360 97.742  1.00 171.26 ?  157  ASN B HB2  1 
ATOM   15771 H  HB3  . ASN B  1 157  ? 82.682  116.683 98.820  1.00 171.26 ?  157  ASN B HB3  1 
ATOM   15772 H  HD21 . ASN B  1 157  ? 85.312  114.758 97.501  1.00 167.47 ?  157  ASN B HD21 1 
ATOM   15773 H  HD22 . ASN B  1 157  ? 86.541  115.823 98.081  1.00 167.47 ?  157  ASN B HD22 1 
ATOM   15774 N  N    . VAL B  1 158  ? 80.494  114.386 99.964  1.00 173.39 ?  158  VAL B N    1 
ATOM   15775 C  CA   . VAL B  1 158  ? 79.149  114.573 100.536 1.00 173.66 ?  158  VAL B CA   1 
ATOM   15776 C  C    . VAL B  1 158  ? 79.111  114.236 102.031 1.00 173.57 ?  158  VAL B C    1 
ATOM   15777 O  O    . VAL B  1 158  ? 78.438  114.923 102.795 1.00 173.14 ?  158  VAL B O    1 
ATOM   15778 C  CB   . VAL B  1 158  ? 78.092  113.800 99.728  1.00 175.43 ?  158  VAL B CB   1 
ATOM   15779 C  CG1  . VAL B  1 158  ? 78.208  112.280 99.850  1.00 175.88 ?  158  VAL B CG1  1 
ATOM   15780 C  CG2  . VAL B  1 158  ? 76.678  114.216 100.133 1.00 175.53 ?  158  VAL B CG2  1 
ATOM   15781 H  H    . VAL B  1 158  ? 80.627  113.732 99.207  1.00 173.39 ?  158  VAL B H    1 
ATOM   15782 H  HA   . VAL B  1 158  ? 78.901  115.630 100.449 1.00 173.66 ?  158  VAL B HA   1 
ATOM   15783 H  HB   . VAL B  1 158  ? 78.219  114.059 98.678  1.00 175.43 ?  158  VAL B HB   1 
ATOM   15784 H  HG11 . VAL B  1 158  ? 79.211  111.967 99.564  1.00 175.88 ?  158  VAL B HG11 1 
ATOM   15785 H  HG12 . VAL B  1 158  ? 77.493  111.808 99.178  1.00 175.88 ?  158  VAL B HG12 1 
ATOM   15786 H  HG13 . VAL B  1 158  ? 77.998  111.957 100.869 1.00 175.88 ?  158  VAL B HG13 1 
ATOM   15787 H  HG21 . VAL B  1 158  ? 76.573  115.296 100.049 1.00 175.53 ?  158  VAL B HG21 1 
ATOM   15788 H  HG22 . VAL B  1 158  ? 76.465  113.913 101.158 1.00 175.53 ?  158  VAL B HG22 1 
ATOM   15789 H  HG23 . VAL B  1 158  ? 75.956  113.744 99.468  1.00 175.53 ?  158  VAL B HG23 1 
ATOM   15790 N  N    . PHE B  1 159  ? 79.910  113.265 102.490 1.00 172.12 ?  159  PHE B N    1 
ATOM   15791 C  CA   . PHE B  1 159  ? 80.051  112.978 103.917 1.00 170.19 ?  159  PHE B CA   1 
ATOM   15792 C  C    . PHE B  1 159  ? 80.552  114.207 104.679 1.00 171.49 ?  159  PHE B C    1 
ATOM   15793 O  O    . PHE B  1 159  ? 80.018  114.539 105.733 1.00 173.54 ?  159  PHE B O    1 
ATOM   15794 C  CB   . PHE B  1 159  ? 81.012  111.799 104.120 1.00 164.90 ?  159  PHE B CB   1 
ATOM   15795 C  CG   . PHE B  1 159  ? 81.082  111.314 105.554 1.00 169.49 ?  159  PHE B CG   1 
ATOM   15796 C  CD1  . PHE B  1 159  ? 81.789  112.040 106.531 1.00 173.34 ?  159  PHE B CD1  1 
ATOM   15797 C  CD2  . PHE B  1 159  ? 80.419  110.134 105.923 1.00 170.99 ?  159  PHE B CD2  1 
ATOM   15798 C  CE1  . PHE B  1 159  ? 81.793  111.615 107.868 1.00 176.52 ?  159  PHE B CE1  1 
ATOM   15799 C  CE2  . PHE B  1 159  ? 80.453  109.690 107.256 1.00 174.13 ?  159  PHE B CE2  1 
ATOM   15800 C  CZ   . PHE B  1 159  ? 81.133  110.434 108.231 1.00 177.76 ?  159  PHE B CZ   1 
ATOM   15801 H  H    . PHE B  1 159  ? 80.477  112.747 101.834 1.00 172.12 ?  159  PHE B H    1 
ATOM   15802 H  HA   . PHE B  1 159  ? 79.077  112.704 104.322 1.00 170.19 ?  159  PHE B HA   1 
ATOM   15803 H  HB2  . PHE B  1 159  ? 80.699  110.973 103.483 1.00 164.90 ?  159  PHE B HB2  1 
ATOM   15804 H  HB3  . PHE B  1 159  ? 82.014  112.092 103.810 1.00 164.90 ?  159  PHE B HB3  1 
ATOM   15805 H  HD1  . PHE B  1 159  ? 82.315  112.943 106.264 1.00 173.34 ?  159  PHE B HD1  1 
ATOM   15806 H  HD2  . PHE B  1 159  ? 79.877  109.567 105.183 1.00 170.99 ?  159  PHE B HD2  1 
ATOM   15807 H  HE1  . PHE B  1 159  ? 82.289  112.205 108.621 1.00 176.52 ?  159  PHE B HE1  1 
ATOM   15808 H  HE2  . PHE B  1 159  ? 79.936  108.786 107.533 1.00 174.13 ?  159  PHE B HE2  1 
ATOM   15809 H  HZ   . PHE B  1 159  ? 81.140  110.104 109.259 1.00 177.76 ?  159  PHE B HZ   1 
ATOM   15810 N  N    . PHE B  1 160  ? 81.551  114.917 104.149 1.00 170.53 ?  160  PHE B N    1 
ATOM   15811 C  CA   . PHE B  1 160  ? 82.088  116.110 104.798 1.00 169.79 ?  160  PHE B CA   1 
ATOM   15812 C  C    . PHE B  1 160  ? 81.042  117.222 104.909 1.00 171.00 ?  160  PHE B C    1 
ATOM   15813 O  O    . PHE B  1 160  ? 81.035  117.928 105.912 1.00 172.56 ?  160  PHE B O    1 
ATOM   15814 C  CB   . PHE B  1 160  ? 83.334  116.623 104.066 1.00 168.04 ?  160  PHE B CB   1 
ATOM   15815 C  CG   . PHE B  1 160  ? 84.454  115.623 103.832 1.00 164.43 ?  160  PHE B CG   1 
ATOM   15816 C  CD1  . PHE B  1 160  ? 84.768  114.626 104.775 1.00 162.06 ?  160  PHE B CD1  1 
ATOM   15817 C  CD2  . PHE B  1 160  ? 85.209  115.713 102.652 1.00 163.47 ?  160  PHE B CD2  1 
ATOM   15818 C  CE1  . PHE B  1 160  ? 85.796  113.702 104.512 1.00 159.98 ?  160  PHE B CE1  1 
ATOM   15819 C  CE2  . PHE B  1 160  ? 86.224  114.784 102.382 1.00 158.09 ?  160  PHE B CE2  1 
ATOM   15820 C  CZ   . PHE B  1 160  ? 86.513  113.773 103.309 1.00 157.04 ?  160  PHE B CZ   1 
ATOM   15821 H  H    . PHE B  1 160  ? 81.947  114.627 103.268 1.00 170.53 ?  160  PHE B H    1 
ATOM   15822 H  HA   . PHE B  1 160  ? 82.378  115.848 105.815 1.00 169.79 ?  160  PHE B HA   1 
ATOM   15823 H  HB2  . PHE B  1 160  ? 83.021  117.019 103.101 1.00 168.04 ?  160  PHE B HB2  1 
ATOM   15824 H  HB3  . PHE B  1 160  ? 83.743  117.458 104.635 1.00 168.04 ?  160  PHE B HB3  1 
ATOM   15825 H  HD1  . PHE B  1 160  ? 84.213  114.556 105.698 1.00 162.06 ?  160  PHE B HD1  1 
ATOM   15826 H  HD2  . PHE B  1 160  ? 84.997  116.496 101.939 1.00 163.47 ?  160  PHE B HD2  1 
ATOM   15827 H  HE1  . PHE B  1 160  ? 86.024  112.927 105.227 1.00 159.98 ?  160  PHE B HE1  1 
ATOM   15828 H  HE2  . PHE B  1 160  ? 86.779  114.845 101.458 1.00 158.09 ?  160  PHE B HE2  1 
ATOM   15829 H  HZ   . PHE B  1 160  ? 87.283  113.049 103.090 1.00 157.04 ?  160  PHE B HZ   1 
ATOM   15830 N  N    . LEU B  1 161  ? 80.113  117.357 103.956 1.00 170.38 ?  161  LEU B N    1 
ATOM   15831 C  CA   . LEU B  1 161  ? 78.998  118.295 104.101 1.00 171.35 ?  161  LEU B CA   1 
ATOM   15832 C  C    . LEU B  1 161  ? 78.116  117.923 105.303 1.00 175.71 ?  161  LEU B C    1 
ATOM   15833 O  O    . LEU B  1 161  ? 77.807  118.776 106.134 1.00 176.18 ?  161  LEU B O    1 
ATOM   15834 C  CB   . LEU B  1 161  ? 78.171  118.342 102.808 1.00 166.74 ?  161  LEU B CB   1 
ATOM   15835 C  CG   . LEU B  1 161  ? 77.044  119.390 102.861 1.00 165.91 ?  161  LEU B CG   1 
ATOM   15836 C  CD1  . LEU B  1 161  ? 77.590  120.805 102.690 1.00 166.08 ?  161  LEU B CD1  1 
ATOM   15837 C  CD2  . LEU B  1 161  ? 76.006  119.113 101.780 1.00 165.53 ?  161  LEU B CD2  1 
ATOM   15838 H  H    . LEU B  1 161  ? 80.151  116.757 103.144 1.00 170.38 ?  161  LEU B H    1 
ATOM   15839 H  HA   . LEU B  1 161  ? 79.410  119.286 104.286 1.00 171.35 ?  161  LEU B HA   1 
ATOM   15840 H  HB2  . LEU B  1 161  ? 78.822  118.554 101.960 1.00 166.74 ?  161  LEU B HB2  1 
ATOM   15841 H  HB3  . LEU B  1 161  ? 77.721  117.362 102.648 1.00 166.74 ?  161  LEU B HB3  1 
ATOM   15842 H  HG   . LEU B  1 161  ? 76.525  119.332 103.817 1.00 165.91 ?  161  LEU B HG   1 
ATOM   15843 H  HD11 . LEU B  1 161  ? 76.766  121.517 102.695 1.00 166.08 ?  161  LEU B HD11 1 
ATOM   15844 H  HD12 . LEU B  1 161  ? 78.132  120.893 101.751 1.00 166.08 ?  161  LEU B HD12 1 
ATOM   15845 H  HD13 . LEU B  1 161  ? 78.256  121.049 103.515 1.00 166.08 ?  161  LEU B HD13 1 
ATOM   15846 H  HD21 . LEU B  1 161  ? 75.216  119.861 101.832 1.00 165.53 ?  161  LEU B HD21 1 
ATOM   15847 H  HD22 . LEU B  1 161  ? 76.456  119.137 100.789 1.00 165.53 ?  161  LEU B HD22 1 
ATOM   15848 H  HD23 . LEU B  1 161  ? 75.563  118.133 101.945 1.00 165.53 ?  161  LEU B HD23 1 
ATOM   15849 N  N    . LEU B  1 162  ? 77.731  116.648 105.414 1.00 177.77 ?  162  LEU B N    1 
ATOM   15850 C  CA   . LEU B  1 162  ? 76.893  116.166 106.515 1.00 176.88 ?  162  LEU B CA   1 
ATOM   15851 C  C    . LEU B  1 162  ? 77.599  116.325 107.863 1.00 174.74 ?  162  LEU B C    1 
ATOM   15852 O  O    . LEU B  1 162  ? 77.028  116.851 108.816 1.00 175.19 ?  162  LEU B O    1 
ATOM   15853 C  CB   . LEU B  1 162  ? 76.508  114.693 106.281 1.00 176.57 ?  162  LEU B CB   1 
ATOM   15854 C  CG   . LEU B  1 162  ? 75.696  114.436 105.004 1.00 176.52 ?  162  LEU B CG   1 
ATOM   15855 C  CD1  . LEU B  1 162  ? 75.429  112.939 104.864 1.00 174.40 ?  162  LEU B CD1  1 
ATOM   15856 C  CD2  . LEU B  1 162  ? 74.356  115.168 105.013 1.00 174.05 ?  162  LEU B CD2  1 
ATOM   15857 H  H    . LEU B  1 162  ? 78.030  115.993 104.706 1.00 177.77 ?  162  LEU B H    1 
ATOM   15858 H  HA   . LEU B  1 162  ? 75.985  116.766 106.559 1.00 176.88 ?  162  LEU B HA   1 
ATOM   15859 H  HB2  . LEU B  1 162  ? 77.418  114.096 106.241 1.00 176.57 ?  162  LEU B HB2  1 
ATOM   15860 H  HB3  . LEU B  1 162  ? 75.926  114.350 107.137 1.00 176.57 ?  162  LEU B HB3  1 
ATOM   15861 H  HG   . LEU B  1 162  ? 76.261  114.767 104.134 1.00 176.52 ?  162  LEU B HG   1 
ATOM   15862 H  HD11 . LEU B  1 162  ? 74.879  112.749 103.944 1.00 174.40 ?  162  LEU B HD11 1 
ATOM   15863 H  HD12 . LEU B  1 162  ? 74.849  112.579 105.710 1.00 174.40 ?  162  LEU B HD12 1 
ATOM   15864 H  HD13 . LEU B  1 162  ? 76.375  112.403 104.821 1.00 174.40 ?  162  LEU B HD13 1 
ATOM   15865 H  HD21 . LEU B  1 162  ? 73.784  114.898 104.127 1.00 174.05 ?  162  LEU B HD21 1 
ATOM   15866 H  HD22 . LEU B  1 162  ? 73.790  114.898 105.902 1.00 174.05 ?  162  LEU B HD22 1 
ATOM   15867 H  HD23 . LEU B  1 162  ? 74.522  116.244 104.997 1.00 174.05 ?  162  LEU B HD23 1 
ATOM   15868 N  N    . TYR B  1 163  ? 78.865  115.924 107.937 1.00 172.62 ?  163  TYR B N    1 
ATOM   15869 C  CA   . TYR B  1 163  ? 79.669  116.024 109.145 1.00 171.16 ?  163  TYR B CA   1 
ATOM   15870 C  C    . TYR B  1 163  ? 79.941  117.476 109.557 1.00 173.34 ?  163  TYR B C    1 
ATOM   15871 O  O    . TYR B  1 163  ? 79.906  117.797 110.742 1.00 176.50 ?  163  TYR B O    1 
ATOM   15872 C  CB   . TYR B  1 163  ? 80.966  115.258 108.906 1.00 170.90 ?  163  TYR B CB   1 
ATOM   15873 C  CG   . TYR B  1 163  ? 81.845  115.183 110.129 1.00 172.39 ?  163  TYR B CG   1 
ATOM   15874 C  CD1  . TYR B  1 163  ? 81.434  114.397 111.217 1.00 174.59 ?  163  TYR B CD1  1 
ATOM   15875 C  CD2  . TYR B  1 163  ? 83.060  115.890 110.184 1.00 173.31 ?  163  TYR B CD2  1 
ATOM   15876 C  CE1  . TYR B  1 163  ? 82.256  114.288 112.350 1.00 175.90 ?  163  TYR B CE1  1 
ATOM   15877 C  CE2  . TYR B  1 163  ? 83.885  115.777 111.317 1.00 173.65 ?  163  TYR B CE2  1 
ATOM   15878 C  CZ   . TYR B  1 163  ? 83.488  114.963 112.394 1.00 175.49 ?  163  TYR B CZ   1 
ATOM   15879 O  OH   . TYR B  1 163  ? 84.309  114.782 113.457 1.00 177.92 ?  163  TYR B OH   1 
ATOM   15880 H  H    . TYR B  1 163  ? 79.275  115.490 107.123 1.00 172.62 ?  163  TYR B H    1 
ATOM   15881 H  HA   . TYR B  1 163  ? 79.132  115.545 109.962 1.00 171.16 ?  163  TYR B HA   1 
ATOM   15882 H  HB2  . TYR B  1 163  ? 80.720  114.242 108.601 1.00 170.90 ?  163  TYR B HB2  1 
ATOM   15883 H  HB3  . TYR B  1 163  ? 81.515  115.727 108.090 1.00 170.90 ?  163  TYR B HB3  1 
ATOM   15884 H  HD1  . TYR B  1 163  ? 80.496  113.865 111.176 1.00 174.59 ?  163  TYR B HD1  1 
ATOM   15885 H  HD2  . TYR B  1 163  ? 83.371  116.495 109.347 1.00 173.31 ?  163  TYR B HD2  1 
ATOM   15886 H  HE1  . TYR B  1 163  ? 81.956  113.675 113.186 1.00 175.90 ?  163  TYR B HE1  1 
ATOM   15887 H  HE2  . TYR B  1 163  ? 84.829  116.299 111.368 1.00 173.65 ?  163  TYR B HE2  1 
ATOM   15888 H  HH   . TYR B  1 163  ? 84.252  113.869 113.745 1.00 177.92 ?  163  TYR B HH   1 
ATOM   15889 N  N    . PHE B  1 164  ? 80.140  118.382 108.596 1.00 172.75 ?  164  PHE B N    1 
ATOM   15890 C  CA   . PHE B  1 164  ? 80.225  119.814 108.870 1.00 172.91 ?  164  PHE B CA   1 
ATOM   15891 C  C    . PHE B  1 164  ? 78.916  120.358 109.443 1.00 177.46 ?  164  PHE B C    1 
ATOM   15892 O  O    . PHE B  1 164  ? 78.933  121.045 110.460 1.00 180.93 ?  164  PHE B O    1 
ATOM   15893 C  CB   . PHE B  1 164  ? 80.608  120.580 107.602 1.00 169.54 ?  164  PHE B CB   1 
ATOM   15894 C  CG   . PHE B  1 164  ? 80.565  122.076 107.811 1.00 168.58 ?  164  PHE B CG   1 
ATOM   15895 C  CD1  . PHE B  1 164  ? 81.616  122.713 108.488 1.00 167.62 ?  164  PHE B CD1  1 
ATOM   15896 C  CD2  . PHE B  1 164  ? 79.438  122.812 107.413 1.00 170.00 ?  164  PHE B CD2  1 
ATOM   15897 C  CE1  . PHE B  1 164  ? 81.535  124.083 108.780 1.00 166.96 ?  164  PHE B CE1  1 
ATOM   15898 C  CE2  . PHE B  1 164  ? 79.355  124.182 107.708 1.00 170.93 ?  164  PHE B CE2  1 
ATOM   15899 C  CZ   . PHE B  1 164  ? 80.399  124.813 108.401 1.00 169.43 ?  164  PHE B CZ   1 
ATOM   15900 H  H    . PHE B  1 164  ? 80.204  118.080 107.634 1.00 172.75 ?  164  PHE B H    1 
ATOM   15901 H  HA   . PHE B  1 164  ? 80.998  119.987 109.618 1.00 172.91 ?  164  PHE B HA   1 
ATOM   15902 H  HB2  . PHE B  1 164  ? 81.613  120.290 107.295 1.00 169.54 ?  164  PHE B HB2  1 
ATOM   15903 H  HB3  . PHE B  1 164  ? 79.922  120.315 106.798 1.00 169.54 ?  164  PHE B HB3  1 
ATOM   15904 H  HD1  . PHE B  1 164  ? 82.479  122.146 108.802 1.00 167.62 ?  164  PHE B HD1  1 
ATOM   15905 H  HD2  . PHE B  1 164  ? 78.623  122.325 106.900 1.00 170.00 ?  164  PHE B HD2  1 
ATOM   15906 H  HE1  . PHE B  1 164  ? 82.339  124.573 109.308 1.00 166.96 ?  164  PHE B HE1  1 
ATOM   15907 H  HE2  . PHE B  1 164  ? 78.484  124.748 107.417 1.00 170.93 ?  164  PHE B HE2  1 
ATOM   15908 H  HZ   . PHE B  1 164  ? 80.331  125.862 108.644 1.00 169.43 ?  164  PHE B HZ   1 
ATOM   15909 N  N    . GLY B  1 165  ? 77.772  120.017 108.843 1.00 177.09 ?  165  GLY B N    1 
ATOM   15910 C  CA   . GLY B  1 165  ? 76.465  120.424 109.362 1.00 174.95 ?  165  GLY B CA   1 
ATOM   15911 C  C    . GLY B  1 165  ? 76.215  119.903 110.780 1.00 176.75 ?  165  GLY B C    1 
ATOM   15912 O  O    . GLY B  1 165  ? 75.793  120.655 111.654 1.00 179.01 ?  165  GLY B O    1 
ATOM   15913 H  H    . GLY B  1 165  ? 77.806  119.470 107.995 1.00 177.09 ?  165  GLY B H    1 
ATOM   15914 H  HA2  . GLY B  1 165  ? 76.394  121.511 109.365 1.00 174.95 ?  165  GLY B HA2  1 
ATOM   15915 H  HA3  . GLY B  1 165  ? 75.687  120.025 108.711 1.00 174.95 ?  165  GLY B HA3  1 
ATOM   15916 N  N    . LEU B  1 166  ? 76.551  118.641 111.042 1.00 175.58 ?  166  LEU B N    1 
ATOM   15917 C  CA   . LEU B  1 166  ? 76.435  118.024 112.360 1.00 175.13 ?  166  LEU B CA   1 
ATOM   15918 C  C    . LEU B  1 166  ? 77.310  118.737 113.399 1.00 178.68 ?  166  LEU B C    1 
ATOM   15919 O  O    . LEU B  1 166  ? 76.846  119.039 114.494 1.00 180.98 ?  166  LEU B O    1 
ATOM   15920 C  CB   . LEU B  1 166  ? 76.762  116.534 112.201 1.00 171.76 ?  166  LEU B CB   1 
ATOM   15921 C  CG   . LEU B  1 166  ? 76.584  115.699 113.481 1.00 170.87 ?  166  LEU B CG   1 
ATOM   15922 C  CD1  . LEU B  1 166  ? 76.213  114.272 113.085 1.00 172.40 ?  166  LEU B CD1  1 
ATOM   15923 C  CD2  . LEU B  1 166  ? 77.859  115.640 114.325 1.00 171.07 ?  166  LEU B CD2  1 
ATOM   15924 H  H    . LEU B  1 166  ? 76.868  118.065 110.275 1.00 175.58 ?  166  LEU B H    1 
ATOM   15925 H  HA   . LEU B  1 166  ? 75.399  118.105 112.688 1.00 175.13 ?  166  LEU B HA   1 
ATOM   15926 H  HB2  . LEU B  1 166  ? 76.086  116.144 111.441 1.00 171.76 ?  166  LEU B HB2  1 
ATOM   15927 H  HB3  . LEU B  1 166  ? 77.778  116.412 111.826 1.00 171.76 ?  166  LEU B HB3  1 
ATOM   15928 H  HG   . LEU B  1 166  ? 75.771  116.106 114.081 1.00 170.87 ?  166  LEU B HG   1 
ATOM   15929 H  HD11 . LEU B  1 166  ? 76.149  113.639 113.970 1.00 172.40 ?  166  LEU B HD11 1 
ATOM   15930 H  HD12 . LEU B  1 166  ? 75.244  114.272 112.588 1.00 172.40 ?  166  LEU B HD12 1 
ATOM   15931 H  HD13 . LEU B  1 166  ? 76.963  113.868 112.405 1.00 172.40 ?  166  LEU B HD13 1 
ATOM   15932 H  HD21 . LEU B  1 166  ? 77.711  114.955 115.159 1.00 171.07 ?  166  LEU B HD21 1 
ATOM   15933 H  HD22 . LEU B  1 166  ? 78.099  116.619 114.736 1.00 171.07 ?  166  LEU B HD22 1 
ATOM   15934 H  HD23 . LEU B  1 166  ? 78.694  115.292 113.718 1.00 171.07 ?  166  LEU B HD23 1 
ATOM   15935 N  N    . ARG B  1 167  ? 78.551  119.082 113.052 1.00 180.11 ?  167  ARG B N    1 
ATOM   15936 C  CA   . ARG B  1 167  ? 79.411  119.913 113.905 1.00 178.41 ?  167  ARG B CA   1 
ATOM   15937 C  C    . ARG B  1 167  ? 78.842  121.321 114.096 1.00 179.37 ?  167  ARG B C    1 
ATOM   15938 O  O    . ARG B  1 167  ? 78.875  121.840 115.204 1.00 181.74 ?  167  ARG B O    1 
ATOM   15939 C  CB   . ARG B  1 167  ? 80.821  119.974 113.311 1.00 175.65 ?  167  ARG B CB   1 
ATOM   15940 C  CG   . ARG B  1 167  ? 81.623  118.691 113.564 1.00 174.52 ?  167  ARG B CG   1 
ATOM   15941 C  CD   . ARG B  1 167  ? 82.891  118.614 112.706 1.00 174.38 ?  167  ARG B CD   1 
ATOM   15942 N  NE   . ARG B  1 167  ? 83.741  119.820 112.811 1.00 173.62 ?  167  ARG B NE   1 
ATOM   15943 C  CZ   . ARG B  1 167  ? 84.239  120.547 111.824 1.00 172.13 ?  167  ARG B CZ   1 
ATOM   15944 N  NH1  . ARG B  1 167  ? 84.946  121.608 112.086 1.00 173.57 1  167  ARG B NH1  1 
ATOM   15945 N  NH2  . ARG B  1 167  ? 84.045  120.237 110.574 1.00 167.31 ?  167  ARG B NH2  1 
ATOM   15946 H  H    . ARG B  1 167  ? 78.900  118.783 112.154 1.00 180.11 ?  167  ARG B H    1 
ATOM   15947 H  HA   . ARG B  1 167  ? 79.473  119.469 114.899 1.00 178.41 ?  167  ARG B HA   1 
ATOM   15948 H  HB2  . ARG B  1 167  ? 80.760  120.177 112.243 1.00 175.65 ?  167  ARG B HB2  1 
ATOM   15949 H  HB3  . ARG B  1 167  ? 81.351  120.795 113.795 1.00 175.65 ?  167  ARG B HB3  1 
ATOM   15950 H  HG2  . ARG B  1 167  ? 81.900  118.647 114.617 1.00 174.52 ?  167  ARG B HG2  1 
ATOM   15951 H  HG3  . ARG B  1 167  ? 81.007  117.821 113.338 1.00 174.52 ?  167  ARG B HG3  1 
ATOM   15952 H  HD2  . ARG B  1 167  ? 83.466  117.751 113.041 1.00 174.38 ?  167  ARG B HD2  1 
ATOM   15953 H  HD3  . ARG B  1 167  ? 82.585  118.436 111.676 1.00 174.38 ?  167  ARG B HD3  1 
ATOM   15954 H  HE   . ARG B  1 167  ? 83.988  120.116 113.744 1.00 173.62 ?  167  ARG B HE   1 
ATOM   15955 H  HH11 . ARG B  1 167  ? 85.182  121.851 113.037 1.00 173.57 ?  167  ARG B HH11 1 
ATOM   15956 H  HH12 . ARG B  1 167  ? 85.195  122.250 111.349 1.00 173.57 ?  167  ARG B HH12 1 
ATOM   15957 H  HH21 . ARG B  1 167  ? 83.551  119.384 110.358 1.00 167.31 ?  167  ARG B HH21 1 
ATOM   15958 H  HH22 . ARG B  1 167  ? 84.507  120.719 109.817 1.00 167.31 ?  167  ARG B HH22 1 
ATOM   15959 N  N    . PHE B  1 168  ? 78.270  121.927 113.059 1.00 178.87 ?  168  PHE B N    1 
ATOM   15960 C  CA   . PHE B  1 168  ? 77.694  123.269 113.137 1.00 179.32 ?  168  PHE B CA   1 
ATOM   15961 C  C    . PHE B  1 168  ? 76.482  123.339 114.073 1.00 183.01 ?  168  PHE B C    1 
ATOM   15962 O  O    . PHE B  1 168  ? 76.378  124.270 114.874 1.00 182.76 ?  168  PHE B O    1 
ATOM   15963 C  CB   . PHE B  1 168  ? 77.334  123.748 111.727 1.00 177.76 ?  168  PHE B CB   1 
ATOM   15964 C  CG   . PHE B  1 168  ? 76.655  125.102 111.691 1.00 178.78 ?  168  PHE B CG   1 
ATOM   15965 C  CD1  . PHE B  1 168  ? 77.411  126.275 111.840 1.00 179.67 ?  168  PHE B CD1  1 
ATOM   15966 C  CD2  . PHE B  1 168  ? 75.263  125.189 111.519 1.00 177.60 ?  168  PHE B CD2  1 
ATOM   15967 C  CE1  . PHE B  1 168  ? 76.784  127.532 111.807 1.00 179.07 ?  168  PHE B CE1  1 
ATOM   15968 C  CE2  . PHE B  1 168  ? 74.634  126.446 111.491 1.00 175.99 ?  168  PHE B CE2  1 
ATOM   15969 C  CZ   . PHE B  1 168  ? 75.395  127.617 111.632 1.00 177.95 ?  168  PHE B CZ   1 
ATOM   15970 H  H    . PHE B  1 168  ? 78.306  121.474 112.158 1.00 178.87 ?  168  PHE B H    1 
ATOM   15971 H  HA   . PHE B  1 168  ? 78.446  123.947 113.540 1.00 179.32 ?  168  PHE B HA   1 
ATOM   15972 H  HB2  . PHE B  1 168  ? 78.243  123.797 111.128 1.00 177.76 ?  168  PHE B HB2  1 
ATOM   15973 H  HB3  . PHE B  1 168  ? 76.675  123.020 111.256 1.00 177.76 ?  168  PHE B HB3  1 
ATOM   15974 H  HD1  . PHE B  1 168  ? 78.479  126.215 111.975 1.00 179.67 ?  168  PHE B HD1  1 
ATOM   15975 H  HD2  . PHE B  1 168  ? 74.675  124.293 111.403 1.00 177.60 ?  168  PHE B HD2  1 
ATOM   15976 H  HE1  . PHE B  1 168  ? 77.371  128.432 111.904 1.00 179.07 ?  168  PHE B HE1  1 
ATOM   15977 H  HE2  . PHE B  1 168  ? 73.566  126.512 111.355 1.00 175.99 ?  168  PHE B HE2  1 
ATOM   15978 H  HZ   . PHE B  1 168  ? 74.911  128.581 111.601 1.00 177.95 ?  168  PHE B HZ   1 
ATOM   15979 N  N    . ILE B  1 169  ? 75.624  122.328 114.031 1.00 185.63 ?  169  ILE B N    1 
ATOM   15980 C  CA   . ILE B  1 169  ? 74.440  122.305 114.881 1.00 186.09 ?  169  ILE B CA   1 
ATOM   15981 C  C    . ILE B  1 169  ? 74.733  121.928 116.336 1.00 187.67 ?  169  ILE B C    1 
ATOM   15982 O  O    . ILE B  1 169  ? 73.893  122.146 117.208 1.00 194.59 ?  169  ILE B O    1 
ATOM   15983 C  CB   . ILE B  1 169  ? 73.392  121.321 114.336 1.00 185.40 ?  169  ILE B CB   1 
ATOM   15984 C  CG1  . ILE B  1 169  ? 73.977  119.909 114.272 1.00 184.52 ?  169  ILE B CG1  1 
ATOM   15985 C  CG2  . ILE B  1 169  ? 72.917  121.763 112.961 1.00 181.73 ?  169  ILE B CG2  1 
ATOM   15986 C  CD1  . ILE B  1 169  ? 73.506  119.005 115.389 1.00 188.21 ?  169  ILE B CD1  1 
ATOM   15987 H  H    . ILE B  1 169  ? 75.703  121.643 113.518 1.00 185.63 ?  169  ILE B H    1 
ATOM   15988 H  HA   . ILE B  1 169  ? 74.037  123.199 114.880 1.00 186.09 ?  169  ILE B HA   1 
ATOM   15989 H  HB   . ILE B  1 169  ? 72.632  121.313 114.939 1.00 185.40 ?  169  ILE B HB   1 
ATOM   15990 H  HG12 . ILE B  1 169  ? 73.719  119.501 113.430 1.00 184.52 ?  169  ILE B HG12 1 
ATOM   15991 H  HG13 . ILE B  1 169  ? 74.943  119.970 114.327 1.00 184.52 ?  169  ILE B HG13 1 
ATOM   15992 H  HG21 . ILE B  1 169  ? 72.716  122.701 112.988 1.00 181.73 ?  169  ILE B HG21 1 
ATOM   15993 H  HG22 . ILE B  1 169  ? 73.613  121.595 112.321 1.00 181.73 ?  169  ILE B HG22 1 
ATOM   15994 H  HG23 . ILE B  1 169  ? 72.130  121.265 112.728 1.00 181.73 ?  169  ILE B HG23 1 
ATOM   15995 H  HD11 . ILE B  1 169  ? 73.676  118.093 115.145 1.00 188.21 ?  169  ILE B HD11 1 
ATOM   15996 H  HD12 . ILE B  1 169  ? 73.986  119.224 116.191 1.00 188.21 ?  169  ILE B HD12 1 
ATOM   15997 H  HD13 . ILE B  1 169  ? 72.565  119.140 115.524 1.00 188.21 ?  169  ILE B HD13 1 
ATOM   15998 N  N    . ALA B  1 170  ? 75.906  121.348 116.569 1.00 185.04 ?  170  ALA B N    1 
ATOM   15999 C  CA   . ALA B  1 170  ? 76.319  120.938 117.904 1.00 184.33 ?  170  ALA B CA   1 
ATOM   16000 C  C    . ALA B  1 170  ? 77.118  122.058 118.554 1.00 183.56 ?  170  ALA B C    1 
ATOM   16001 O  O    . ALA B  1 170  ? 76.792  122.512 119.651 1.00 181.38 ?  170  ALA B O    1 
ATOM   16002 C  CB   . ALA B  1 170  ? 77.150  119.667 117.833 1.00 183.25 ?  170  ALA B CB   1 
ATOM   16003 H  H    . ALA B  1 170  ? 76.488  121.178 115.959 1.00 185.04 ?  170  ALA B H    1 
ATOM   16004 H  HA   . ALA B  1 170  ? 75.527  120.761 118.453 1.00 184.33 ?  170  ALA B HA   1 
ATOM   16005 H  HB1  . ALA B  1 170  ? 77.686  119.689 117.037 1.00 183.25 ?  170  ALA B HB1  1 
ATOM   16006 H  HB2  . ALA B  1 170  ? 76.561  118.910 117.810 1.00 183.25 ?  170  ALA B HB2  1 
ATOM   16007 H  HB3  . ALA B  1 170  ? 77.715  119.620 118.607 1.00 183.25 ?  170  ALA B HB3  1 
ATOM   16008 N  N    . ALA B  1 171  ? 78.167  122.503 117.869 1.00 184.31 ?  171  ALA B N    1 
ATOM   16009 C  CA   . ALA B  1 171  ? 79.004  123.587 118.366 1.00 185.97 ?  171  ALA B CA   1 
ATOM   16010 C  C    . ALA B  1 171  ? 78.148  124.848 118.475 1.00 189.30 ?  171  ALA B C    1 
ATOM   16011 O  O    . ALA B  1 171  ? 78.012  125.591 117.504 1.00 190.02 ?  171  ALA B O    1 
ATOM   16012 C  CB   . ALA B  1 171  ? 80.174  123.821 117.427 1.00 183.60 ?  171  ALA B CB   1 
ATOM   16013 H  H    . ALA B  1 171  ? 78.416  122.191 117.107 1.00 184.31 ?  171  ALA B H    1 
ATOM   16014 H  HA   . ALA B  1 171  ? 79.368  123.347 119.243 1.00 185.97 ?  171  ALA B HA   1 
ATOM   16015 H  HB1  . ALA B  1 171  ? 80.408  122.990 117.008 1.00 183.60 ?  171  ALA B HB1  1 
ATOM   16016 H  HB2  . ALA B  1 171  ? 79.916  124.463 116.761 1.00 183.60 ?  171  ALA B HB2  1 
ATOM   16017 H  HB3  . ALA B  1 171  ? 80.919  124.153 117.933 1.00 183.60 ?  171  ALA B HB3  1 
ATOM   16018 N  N    . ASN B  1 172  ? 77.565  125.082 119.648 1.00 190.65 ?  172  ASN B N    1 
ATOM   16019 C  CA   . ASN B  1 172  ? 76.706  126.242 119.853 1.00 192.35 ?  172  ASN B CA   1 
ATOM   16020 C  C    . ASN B  1 172  ? 77.326  127.571 119.419 1.00 190.98 ?  172  ASN B C    1 
ATOM   16021 O  O    . ASN B  1 172  ? 76.698  128.334 118.686 1.00 190.52 ?  172  ASN B O    1 
ATOM   16022 C  CB   . ASN B  1 172  ? 76.246  126.328 121.317 1.00 193.39 ?  172  ASN B CB   1 
ATOM   16023 C  CG   . ASN B  1 172  ? 77.348  125.992 122.304 1.00 193.12 ?  172  ASN B CG   1 
ATOM   16024 O  OD1  . ASN B  1 172  ? 78.085  126.872 122.751 1.00 189.98 ?  172  ASN B OD1  1 
ATOM   16025 N  ND2  . ASN B  1 172  ? 77.464  124.716 122.650 1.00 191.11 ?  172  ASN B ND2  1 
ATOM   16026 H  H    . ASN B  1 172  ? 77.635  124.581 120.342 1.00 190.65 ?  172  ASN B H    1 
ATOM   16027 H  HA   . ASN B  1 172  ? 75.901  126.115 119.310 1.00 192.35 ?  172  ASN B HA   1 
ATOM   16028 H  HB2  . ASN B  1 172  ? 75.942  127.230 121.500 1.00 193.39 ?  172  ASN B HB2  1 
ATOM   16029 H  HB3  . ASN B  1 172  ? 75.520  125.699 121.455 1.00 193.39 ?  172  ASN B HB3  1 
ATOM   16030 H  HD21 . ASN B  1 172  ? 76.830  124.055 122.301 1.00 191.11 ?  172  ASN B HD21 1 
ATOM   16031 H  HD22 . ASN B  1 172  ? 78.183  124.437 123.254 1.00 191.11 ?  172  ASN B HD22 1 
ATOM   16032 N  N    . ASP B  1 173  ? 78.549  127.852 119.859 1.00 188.87 ?  173  ASP B N    1 
ATOM   16033 C  CA   . ASP B  1 173  ? 79.189  129.107 119.524 1.00 188.38 ?  173  ASP B CA   1 
ATOM   16034 C  C    . ASP B  1 173  ? 79.468  129.033 118.021 1.00 184.70 ?  173  ASP B C    1 
ATOM   16035 O  O    . ASP B  1 173  ? 80.445  128.407 117.610 1.00 183.95 ?  173  ASP B O    1 
ATOM   16036 C  CB   . ASP B  1 173  ? 80.502  129.260 120.286 1.00 190.46 ?  173  ASP B CB   1 
ATOM   16037 C  CG   . ASP B  1 173  ? 81.115  130.637 120.118 1.00 191.08 ?  173  ASP B CG   1 
ATOM   16038 O  OD1  . ASP B  1 173  ? 80.704  131.359 119.187 1.00 189.43 ?  173  ASP B OD1  1 
ATOM   16039 O  OD2  . ASP B  1 173  ? 82.006  130.995 120.916 1.00 190.69 -1 173  ASP B OD2  1 
ATOM   16040 H  H    . ASP B  1 173  ? 79.023  127.379 120.392 1.00 188.87 ?  173  ASP B H    1 
ATOM   16041 H  HA   . ASP B  1 173  ? 78.616  129.858 119.782 1.00 188.38 ?  173  ASP B HA   1 
ATOM   16042 H  HB2  . ASP B  1 173  ? 80.340  129.117 121.231 1.00 190.46 ?  173  ASP B HB2  1 
ATOM   16043 H  HB3  . ASP B  1 173  ? 81.139  128.607 119.955 1.00 190.46 ?  173  ASP B HB3  1 
ATOM   16044 N  N    . LYS B  1 174  ? 78.630  129.656 117.196 1.00 182.73 ?  174  LYS B N    1 
ATOM   16045 C  CA   . LYS B  1 174  ? 78.850  129.571 115.752 1.00 181.88 ?  174  LYS B CA   1 
ATOM   16046 C  C    . LYS B  1 174  ? 80.109  130.317 115.310 1.00 180.81 ?  174  LYS B C    1 
ATOM   16047 O  O    . LYS B  1 174  ? 80.779  129.862 114.394 1.00 180.69 ?  174  LYS B O    1 
ATOM   16048 C  CB   . LYS B  1 174  ? 77.639  130.120 114.987 1.00 180.53 ?  174  LYS B CB   1 
ATOM   16049 C  CG   . LYS B  1 174  ? 76.271  129.532 115.359 1.00 179.78 ?  174  LYS B CG   1 
ATOM   16050 C  CD   . LYS B  1 174  ? 76.238  128.006 115.492 1.00 179.85 ?  174  LYS B CD   1 
ATOM   16051 C  CE   . LYS B  1 174  ? 74.772  127.566 115.546 1.00 179.22 ?  174  LYS B CE   1 
ATOM   16052 N  NZ   . LYS B  1 174  ? 74.627  126.166 116.011 1.00 180.47 1  174  LYS B NZ   1 
ATOM   16053 H  H    . LYS B  1 174  ? 77.879  130.231 117.545 1.00 182.73 ?  174  LYS B H    1 
ATOM   16054 H  HA   . LYS B  1 174  ? 78.997  128.527 115.475 1.00 181.88 ?  174  LYS B HA   1 
ATOM   16055 H  HB2  . LYS B  1 174  ? 77.586  131.198 115.134 1.00 180.53 ?  174  LYS B HB2  1 
ATOM   16056 H  HB3  . LYS B  1 174  ? 77.807  129.939 113.925 1.00 180.53 ?  174  LYS B HB3  1 
ATOM   16057 H  HG2  . LYS B  1 174  ? 75.946  129.970 116.302 1.00 179.78 ?  174  LYS B HG2  1 
ATOM   16058 H  HG3  . LYS B  1 174  ? 75.564  129.839 114.590 1.00 179.78 ?  174  LYS B HG3  1 
ATOM   16059 H  HD2  . LYS B  1 174  ? 76.730  127.543 114.638 1.00 179.85 ?  174  LYS B HD2  1 
ATOM   16060 H  HD3  . LYS B  1 174  ? 76.754  127.717 116.407 1.00 179.85 ?  174  LYS B HD3  1 
ATOM   16061 H  HE2  . LYS B  1 174  ? 74.228  128.233 116.213 1.00 179.22 ?  174  LYS B HE2  1 
ATOM   16062 H  HE3  . LYS B  1 174  ? 74.347  127.682 114.550 1.00 179.22 ?  174  LYS B HE3  1 
ATOM   16063 H  HZ1  . LYS B  1 174  ? 75.214  125.546 115.475 1.00 180.47 ?  174  LYS B HZ1  1 
ATOM   16064 H  HZ2  . LYS B  1 174  ? 74.880  126.089 116.983 1.00 180.47 ?  174  LYS B HZ2  1 
ATOM   16065 H  HZ3  . LYS B  1 174  ? 73.668  125.867 115.925 1.00 180.47 ?  174  LYS B HZ3  1 
ATOM   16066 N  N    . LEU B  1 175  ? 80.441  131.455 115.921 1.00 179.17 ?  175  LEU B N    1 
ATOM   16067 C  CA   . LEU B  1 175  ? 81.514  132.331 115.439 1.00 174.42 ?  175  LEU B CA   1 
ATOM   16068 C  C    . LEU B  1 175  ? 82.885  131.690 115.660 1.00 169.84 ?  175  LEU B C    1 
ATOM   16069 O  O    . LEU B  1 175  ? 83.646  131.532 114.708 1.00 170.04 ?  175  LEU B O    1 
ATOM   16070 C  CB   . LEU B  1 175  ? 81.353  133.713 116.096 1.00 171.98 ?  175  LEU B CB   1 
ATOM   16071 C  CG   . LEU B  1 175  ? 82.338  134.823 115.685 1.00 164.45 ?  175  LEU B CG   1 
ATOM   16072 C  CD1  . LEU B  1 175  ? 83.709  134.698 116.344 1.00 156.05 ?  175  LEU B CD1  1 
ATOM   16073 C  CD2  . LEU B  1 175  ? 82.507  134.928 114.174 1.00 169.12 ?  175  LEU B CD2  1 
ATOM   16074 H  H    . LEU B  1 175  ? 79.950  131.711 116.765 1.00 179.17 ?  175  LEU B H    1 
ATOM   16075 H  HA   . LEU B  1 175  ? 81.393  132.453 114.362 1.00 174.42 ?  175  LEU B HA   1 
ATOM   16076 H  HB2  . LEU B  1 175  ? 80.353  134.073 115.852 1.00 171.98 ?  175  LEU B HB2  1 
ATOM   16077 H  HB3  . LEU B  1 175  ? 81.394  133.602 117.179 1.00 171.98 ?  175  LEU B HB3  1 
ATOM   16078 H  HG   . LEU B  1 175  ? 81.910  135.763 116.032 1.00 164.45 ?  175  LEU B HG   1 
ATOM   16079 H  HD11 . LEU B  1 175  ? 84.254  135.631 116.207 1.00 156.05 ?  175  LEU B HD11 1 
ATOM   16080 H  HD12 . LEU B  1 175  ? 84.294  133.891 115.903 1.00 156.05 ?  175  LEU B HD12 1 
ATOM   16081 H  HD13 . LEU B  1 175  ? 83.586  134.528 117.413 1.00 156.05 ?  175  LEU B HD13 1 
ATOM   16082 H  HD21 . LEU B  1 175  ? 83.095  135.814 113.936 1.00 169.12 ?  175  LEU B HD21 1 
ATOM   16083 H  HD22 . LEU B  1 175  ? 83.020  134.051 113.781 1.00 169.12 ?  175  LEU B HD22 1 
ATOM   16084 H  HD23 . LEU B  1 175  ? 81.531  135.020 113.700 1.00 169.12 ?  175  LEU B HD23 1 
ATOM   16085 N  N    . TRP B  1 176  ? 83.176  131.240 116.883 1.00 170.24 ?  176  TRP B N    1 
ATOM   16086 C  CA   . TRP B  1 176  ? 84.401  130.492 117.160 1.00 168.81 ?  176  TRP B CA   1 
ATOM   16087 C  C    . TRP B  1 176  ? 84.491  129.218 116.313 1.00 169.36 ?  176  TRP B C    1 
ATOM   16088 O  O    . TRP B  1 176  ? 85.573  128.864 115.858 1.00 172.71 ?  176  TRP B O    1 
ATOM   16089 C  CB   . TRP B  1 176  ? 84.487  130.151 118.651 1.00 169.06 ?  176  TRP B CB   1 
ATOM   16090 C  CG   . TRP B  1 176  ? 85.675  129.328 119.035 1.00 170.06 ?  176  TRP B CG   1 
ATOM   16091 C  CD1  . TRP B  1 176  ? 86.871  129.806 119.446 1.00 167.87 ?  176  TRP B CD1  1 
ATOM   16092 C  CD2  . TRP B  1 176  ? 85.820  127.877 118.987 1.00 172.19 ?  176  TRP B CD2  1 
ATOM   16093 N  NE1  . TRP B  1 176  ? 87.744  128.757 119.652 1.00 169.40 ?  176  TRP B NE1  1 
ATOM   16094 C  CE2  . TRP B  1 176  ? 87.152  127.547 119.372 1.00 172.34 ?  176  TRP B CE2  1 
ATOM   16095 C  CE3  . TRP B  1 176  ? 84.963  126.807 118.658 1.00 171.62 ?  176  TRP B CE3  1 
ATOM   16096 C  CZ2  . TRP B  1 176  ? 87.614  126.227 119.413 1.00 172.32 ?  176  TRP B CZ2  1 
ATOM   16097 C  CZ3  . TRP B  1 176  ? 85.419  125.476 118.689 1.00 170.85 ?  176  TRP B CZ3  1 
ATOM   16098 C  CH2  . TRP B  1 176  ? 86.742  125.184 119.062 1.00 171.44 ?  176  TRP B CH2  1 
ATOM   16099 H  H    . TRP B  1 176  ? 82.522  131.408 117.634 1.00 170.24 ?  176  TRP B H    1 
ATOM   16100 H  HA   . TRP B  1 176  ? 85.260  131.111 116.903 1.00 168.81 ?  176  TRP B HA   1 
ATOM   16101 H  HB2  . TRP B  1 176  ? 84.497  131.072 119.235 1.00 169.06 ?  176  TRP B HB2  1 
ATOM   16102 H  HB3  . TRP B  1 176  ? 83.595  129.592 118.933 1.00 169.06 ?  176  TRP B HB3  1 
ATOM   16103 H  HD1  . TRP B  1 176  ? 87.115  130.850 119.571 1.00 167.87 ?  176  TRP B HD1  1 
ATOM   16104 H  HE1  . TRP B  1 176  ? 88.696  128.876 119.962 1.00 169.40 ?  176  TRP B HE1  1 
ATOM   16105 H  HE3  . TRP B  1 176  ? 83.941  127.015 118.378 1.00 171.62 ?  176  TRP B HE3  1 
ATOM   16106 H  HZ2  . TRP B  1 176  ? 88.630  126.015 119.709 1.00 172.32 ?  176  TRP B HZ2  1 
ATOM   16107 H  HZ3  . TRP B  1 176  ? 84.750  124.672 118.423 1.00 170.85 ?  176  TRP B HZ3  1 
ATOM   16108 H  HH2  . TRP B  1 176  ? 87.083  124.162 119.083 1.00 171.44 ?  176  TRP B HH2  1 
ATOM   16109 N  N    . PHE B  1 177  ? 83.369  128.549 116.053 1.00 167.93 ?  177  PHE B N    1 
ATOM   16110 C  CA   . PHE B  1 177  ? 83.352  127.378 115.186 1.00 167.14 ?  177  PHE B CA   1 
ATOM   16111 C  C    . PHE B  1 177  ? 83.628  127.712 113.714 1.00 170.33 ?  177  PHE B C    1 
ATOM   16112 O  O    . PHE B  1 177  ? 84.310  126.953 113.024 1.00 172.57 ?  177  PHE B O    1 
ATOM   16113 C  CB   . PHE B  1 177  ? 82.001  126.688 115.330 1.00 167.23 ?  177  PHE B CB   1 
ATOM   16114 C  CG   . PHE B  1 177  ? 81.814  125.563 114.342 1.00 166.04 ?  177  PHE B CG   1 
ATOM   16115 C  CD1  . PHE B  1 177  ? 82.436  124.331 114.579 1.00 164.92 ?  177  PHE B CD1  1 
ATOM   16116 C  CD2  . PHE B  1 177  ? 81.091  125.771 113.155 1.00 165.67 ?  177  PHE B CD2  1 
ATOM   16117 C  CE1  . PHE B  1 177  ? 82.326  123.302 113.635 1.00 167.43 ?  177  PHE B CE1  1 
ATOM   16118 C  CE2  . PHE B  1 177  ? 80.971  124.736 112.216 1.00 168.50 ?  177  PHE B CE2  1 
ATOM   16119 C  CZ   . PHE B  1 177  ? 81.584  123.497 112.457 1.00 170.48 ?  177  PHE B CZ   1 
ATOM   16120 H  H    . PHE B  1 177  ? 82.499  128.862 116.459 1.00 167.93 ?  177  PHE B H    1 
ATOM   16121 H  HA   . PHE B  1 177  ? 84.124  126.682 115.514 1.00 167.14 ?  177  PHE B HA   1 
ATOM   16122 H  HB2  . PHE B  1 177  ? 81.922  126.292 116.342 1.00 167.23 ?  177  PHE B HB2  1 
ATOM   16123 H  HB3  . PHE B  1 177  ? 81.203  127.414 115.186 1.00 167.23 ?  177  PHE B HB3  1 
ATOM   16124 H  HD1  . PHE B  1 177  ? 83.016  124.180 115.477 1.00 164.92 ?  177  PHE B HD1  1 
ATOM   16125 H  HD2  . PHE B  1 177  ? 80.635  126.730 112.959 1.00 165.67 ?  177  PHE B HD2  1 
ATOM   16126 H  HE1  . PHE B  1 177  ? 82.823  122.361 113.819 1.00 167.43 ?  177  PHE B HE1  1 
ATOM   16127 H  HE2  . PHE B  1 177  ? 80.424  124.893 111.299 1.00 168.50 ?  177  PHE B HE2  1 
ATOM   16128 H  HZ   . PHE B  1 177  ? 81.496  122.703 111.732 1.00 170.48 ?  177  PHE B HZ   1 
ATOM   16129 N  N    . TRP B  1 178  ? 83.108  128.828 113.207 1.00 171.46 ?  178  TRP B N    1 
ATOM   16130 C  CA   . TRP B  1 178  ? 83.222  129.175 111.792 1.00 171.25 ?  178  TRP B CA   1 
ATOM   16131 C  C    . TRP B  1 178  ? 84.683  129.382 111.396 1.00 170.31 ?  178  TRP B C    1 
ATOM   16132 O  O    . TRP B  1 178  ? 85.172  128.745 110.471 1.00 173.40 ?  178  TRP B O    1 
ATOM   16133 C  CB   . TRP B  1 178  ? 82.384  130.419 111.480 1.00 170.63 ?  178  TRP B CB   1 
ATOM   16134 C  CG   . TRP B  1 178  ? 82.067  130.583 110.030 1.00 170.97 ?  178  TRP B CG   1 
ATOM   16135 C  CD1  . TRP B  1 178  ? 82.667  131.425 109.161 1.00 171.04 ?  178  TRP B CD1  1 
ATOM   16136 C  CD2  . TRP B  1 178  ? 81.085  129.843 109.252 1.00 172.65 ?  178  TRP B CD2  1 
ATOM   16137 N  NE1  . TRP B  1 178  ? 82.137  131.243 107.899 1.00 173.22 ?  178  TRP B NE1  1 
ATOM   16138 C  CE2  . TRP B  1 178  ? 81.191  130.242 107.891 1.00 173.17 ?  178  TRP B CE2  1 
ATOM   16139 C  CE3  . TRP B  1 178  ? 80.130  128.856 109.565 1.00 173.30 ?  178  TRP B CE3  1 
ATOM   16140 C  CZ2  . TRP B  1 178  ? 80.426  129.642 106.883 1.00 173.92 ?  178  TRP B CZ2  1 
ATOM   16141 C  CZ3  . TRP B  1 178  ? 79.318  128.290 108.565 1.00 175.37 ?  178  TRP B CZ3  1 
ATOM   16142 C  CH2  . TRP B  1 178  ? 79.474  128.671 107.224 1.00 173.17 ?  178  TRP B CH2  1 
ATOM   16143 H  H    . TRP B  1 178  ? 82.521  129.404 113.794 1.00 171.46 ?  178  TRP B H    1 
ATOM   16144 H  HA   . TRP B  1 178  ? 82.835  128.345 111.202 1.00 171.25 ?  178  TRP B HA   1 
ATOM   16145 H  HB2  . TRP B  1 178  ? 81.429  130.338 111.998 1.00 170.63 ?  178  TRP B HB2  1 
ATOM   16146 H  HB3  . TRP B  1 178  ? 82.885  131.310 111.855 1.00 170.63 ?  178  TRP B HB3  1 
ATOM   16147 H  HD1  . TRP B  1 178  ? 83.462  132.112 109.411 1.00 171.04 ?  178  TRP B HD1  1 
ATOM   16148 H  HE1  . TRP B  1 178  ? 82.427  131.785 107.097 1.00 173.22 ?  178  TRP B HE1  1 
ATOM   16149 H  HE3  . TRP B  1 178  ? 80.023  128.536 110.590 1.00 173.30 ?  178  TRP B HE3  1 
ATOM   16150 H  HZ2  . TRP B  1 178  ? 80.563  129.933 105.852 1.00 173.92 ?  178  TRP B HZ2  1 
ATOM   16151 H  HZ3  . TRP B  1 178  ? 78.581  127.546 108.828 1.00 175.37 ?  178  TRP B HZ3  1 
ATOM   16152 H  HH2  . TRP B  1 178  ? 78.865  128.217 106.457 1.00 173.17 ?  178  TRP B HH2  1 
ATOM   16153 N  N    . LEU B  1 179  ? 85.413  130.211 112.143 1.00 165.62 ?  179  LEU B N    1 
ATOM   16154 C  CA   . LEU B  1 179  ? 86.845  130.436 111.941 1.00 162.88 ?  179  LEU B CA   1 
ATOM   16155 C  C    . LEU B  1 179  ? 87.742  129.443 112.714 1.00 160.19 ?  179  LEU B C    1 
ATOM   16156 O  O    . LEU B  1 179  ? 88.889  129.747 113.037 1.00 156.62 ?  179  LEU B O    1 
ATOM   16157 C  CB   . LEU B  1 179  ? 87.187  131.934 112.086 1.00 158.67 ?  179  LEU B CB   1 
ATOM   16158 C  CG   . LEU B  1 179  ? 86.918  132.586 113.447 1.00 154.39 ?  179  LEU B CG   1 
ATOM   16159 C  CD1  . LEU B  1 179  ? 88.011  132.289 114.460 1.00 148.50 ?  179  LEU B CD1  1 
ATOM   16160 C  CD2  . LEU B  1 179  ? 86.848  134.101 113.288 1.00 156.74 ?  179  LEU B CD2  1 
ATOM   16161 H  H    . LEU B  1 179  ? 84.960  130.661 112.925 1.00 165.62 ?  179  LEU B H    1 
ATOM   16162 H  HA   . LEU B  1 179  ? 87.059  130.207 110.897 1.00 162.88 ?  179  LEU B HA   1 
ATOM   16163 H  HB2  . LEU B  1 179  ? 88.228  132.093 111.808 1.00 158.67 ?  179  LEU B HB2  1 
ATOM   16164 H  HB3  . LEU B  1 179  ? 86.584  132.469 111.353 1.00 158.67 ?  179  LEU B HB3  1 
ATOM   16165 H  HG   . LEU B  1 179  ? 85.958  132.242 113.832 1.00 154.39 ?  179  LEU B HG   1 
ATOM   16166 H  HD11 . LEU B  1 179  ? 87.805  132.814 115.391 1.00 148.50 ?  179  LEU B HD11 1 
ATOM   16167 H  HD12 . LEU B  1 179  ? 88.043  131.219 114.668 1.00 148.50 ?  179  LEU B HD12 1 
ATOM   16168 H  HD13 . LEU B  1 179  ? 88.970  132.616 114.060 1.00 148.50 ?  179  LEU B HD13 1 
ATOM   16169 H  HD21 . LEU B  1 179  ? 86.609  134.548 114.252 1.00 156.74 ?  179  LEU B HD21 1 
ATOM   16170 H  HD22 . LEU B  1 179  ? 87.801  134.488 112.929 1.00 156.74 ?  179  LEU B HD22 1 
ATOM   16171 H  HD23 . LEU B  1 179  ? 86.064  134.357 112.576 1.00 156.74 ?  179  LEU B HD23 1 
ATOM   16172 N  N    . GLU B  1 180  ? 87.250  128.239 113.004 1.00 160.76 ?  180  GLU B N    1 
ATOM   16173 C  CA   . GLU B  1 180  ? 88.075  127.118 113.470 1.00 158.40 ?  180  GLU B CA   1 
ATOM   16174 C  C    . GLU B  1 180  ? 88.835  126.482 112.288 1.00 157.51 ?  180  GLU B C    1 
ATOM   16175 O  O    . GLU B  1 180  ? 88.277  126.326 111.204 1.00 157.88 ?  180  GLU B O    1 
ATOM   16176 C  CB   . GLU B  1 180  ? 87.180  126.111 114.208 1.00 160.73 ?  180  GLU B CB   1 
ATOM   16177 C  CG   . GLU B  1 180  ? 87.939  125.127 115.103 1.00 160.33 ?  180  GLU B CG   1 
ATOM   16178 C  CD   . GLU B  1 180  ? 88.194  123.782 114.413 1.00 162.71 ?  180  GLU B CD   1 
ATOM   16179 O  OE1  . GLU B  1 180  ? 87.257  122.957 114.329 1.00 164.54 ?  180  GLU B OE1  1 
ATOM   16180 O  OE2  . GLU B  1 180  ? 89.340  123.557 113.968 1.00 161.37 -1 180  GLU B OE2  1 
ATOM   16181 H  H    . GLU B  1 180  ? 86.299  128.034 112.735 1.00 160.76 ?  180  GLU B H    1 
ATOM   16182 H  HA   . GLU B  1 180  ? 88.803  127.504 114.184 1.00 158.40 ?  180  GLU B HA   1 
ATOM   16183 H  HB2  . GLU B  1 180  ? 86.512  126.671 114.862 1.00 160.73 ?  180  GLU B HB2  1 
ATOM   16184 H  HB3  . GLU B  1 180  ? 86.562  125.568 113.493 1.00 160.73 ?  180  GLU B HB3  1 
ATOM   16185 H  HG2  . GLU B  1 180  ? 88.874  125.578 115.433 1.00 160.33 ?  180  GLU B HG2  1 
ATOM   16186 H  HG3  . GLU B  1 180  ? 87.340  124.951 115.995 1.00 160.33 ?  180  GLU B HG3  1 
ATOM   16187 N  N    . VAL B  1 181  ? 90.106  126.106 112.459 1.00 155.65 ?  181  VAL B N    1 
ATOM   16188 C  CA   . VAL B  1 181  ? 90.975  125.673 111.343 1.00 152.66 ?  181  VAL B CA   1 
ATOM   16189 C  C    . VAL B  1 181  ? 90.370  124.526 110.535 1.00 152.15 ?  181  VAL B C    1 
ATOM   16190 O  O    . VAL B  1 181  ? 90.346  124.570 109.308 1.00 153.27 ?  181  VAL B O    1 
ATOM   16191 C  CB   . VAL B  1 181  ? 92.369  125.275 111.863 1.00 152.12 ?  181  VAL B CB   1 
ATOM   16192 C  CG1  . VAL B  1 181  ? 93.260  124.665 110.776 1.00 151.00 ?  181  VAL B CG1  1 
ATOM   16193 C  CG2  . VAL B  1 181  ? 93.106  126.497 112.424 1.00 145.01 ?  181  VAL B CG2  1 
ATOM   16194 H  H    . VAL B  1 181  ? 90.518  126.175 113.378 1.00 155.65 ?  181  VAL B H    1 
ATOM   16195 H  HA   . VAL B  1 181  ? 91.099  126.508 110.654 1.00 152.66 ?  181  VAL B HA   1 
ATOM   16196 H  HB   . VAL B  1 181  ? 92.256  124.540 112.659 1.00 152.12 ?  181  VAL B HB   1 
ATOM   16197 H  HG11 . VAL B  1 181  ? 94.260  124.489 111.171 1.00 151.00 ?  181  VAL B HG11 1 
ATOM   16198 H  HG12 . VAL B  1 181  ? 93.325  125.340 109.924 1.00 151.00 ?  181  VAL B HG12 1 
ATOM   16199 H  HG13 . VAL B  1 181  ? 92.860  123.706 110.448 1.00 151.00 ?  181  VAL B HG13 1 
ATOM   16200 H  HG21 . VAL B  1 181  ? 92.548  126.922 113.258 1.00 145.01 ?  181  VAL B HG21 1 
ATOM   16201 H  HG22 . VAL B  1 181  ? 94.088  126.198 112.790 1.00 145.01 ?  181  VAL B HG22 1 
ATOM   16202 H  HG23 . VAL B  1 181  ? 93.227  127.249 111.646 1.00 145.01 ?  181  VAL B HG23 1 
ATOM   16203 N  N    . ASN B  1 182  ? 89.823  123.514 111.198 1.00 150.49 ?  182  ASN B N    1 
ATOM   16204 C  CA   . ASN B  1 182  ? 89.223  122.373 110.525 1.00 149.96 ?  182  ASN B CA   1 
ATOM   16205 C  C    . ASN B  1 182  ? 87.952  122.771 109.741 1.00 153.30 ?  182  ASN B C    1 
ATOM   16206 O  O    . ASN B  1 182  ? 87.658  122.201 108.696 1.00 154.05 ?  182  ASN B O    1 
ATOM   16207 C  CB   . ASN B  1 182  ? 88.970  121.310 111.599 1.00 150.22 ?  182  ASN B CB   1 
ATOM   16208 C  CG   . ASN B  1 182  ? 88.996  119.897 111.082 1.00 151.37 ?  182  ASN B CG   1 
ATOM   16209 O  OD1  . ASN B  1 182  ? 88.930  119.611 109.902 1.00 152.47 ?  182  ASN B OD1  1 
ATOM   16210 N  ND2  . ASN B  1 182  ? 89.115  118.959 111.965 1.00 148.63 ?  182  ASN B ND2  1 
ATOM   16211 H  H    . ASN B  1 182  ? 89.796  123.543 112.207 1.00 150.49 ?  182  ASN B H    1 
ATOM   16212 H  HA   . ASN B  1 182  ? 89.949  121.988 109.809 1.00 149.96 ?  182  ASN B HA   1 
ATOM   16213 H  HB2  . ASN B  1 182  ? 89.750  121.372 112.352 1.00 150.22 ?  182  ASN B HB2  1 
ATOM   16214 H  HB3  . ASN B  1 182  ? 88.019  121.490 112.091 1.00 150.22 ?  182  ASN B HB3  1 
ATOM   16215 H  HD21 . ASN B  1 182  ? 89.175  119.201 112.939 1.00 148.63 ?  182  ASN B HD21 1 
ATOM   16216 H  HD22 . ASN B  1 182  ? 89.153  118.005 111.649 1.00 148.63 ?  182  ASN B HD22 1 
ATOM   16217 N  N    . SER B  1 183  ? 87.226  123.806 110.174 1.00 154.96 ?  183  SER B N    1 
ATOM   16218 C  CA   . SER B  1 183  ? 86.114  124.388 109.406 1.00 157.50 ?  183  SER B CA   1 
ATOM   16219 C  C    . SER B  1 183  ? 86.616  125.086 108.145 1.00 156.19 ?  183  SER B C    1 
ATOM   16220 O  O    . SER B  1 183  ? 86.050  124.909 107.065 1.00 157.18 ?  183  SER B O    1 
ATOM   16221 C  CB   . SER B  1 183  ? 85.343  125.404 110.252 1.00 164.19 ?  183  SER B CB   1 
ATOM   16222 O  OG   . SER B  1 183  ? 84.921  124.818 111.461 1.00 168.32 ?  183  SER B OG   1 
ATOM   16223 H  H    . SER B  1 183  ? 87.538  124.313 110.990 1.00 154.96 ?  183  SER B H    1 
ATOM   16224 H  HA   . SER B  1 183  ? 85.426  123.599 109.105 1.00 157.50 ?  183  SER B HA   1 
ATOM   16225 H  HB2  . SER B  1 183  ? 85.976  126.262 110.475 1.00 164.19 ?  183  SER B HB2  1 
ATOM   16226 H  HB3  . SER B  1 183  ? 84.473  125.756 109.698 1.00 164.19 ?  183  SER B HB3  1 
ATOM   16227 H  HG   . SER B  1 183  ? 84.708  125.542 112.053 1.00 168.32 ?  183  SER B HG   1 
ATOM   16228 N  N    . VAL B  1 184  ? 87.722  125.827 108.242 1.00 154.24 ?  184  VAL B N    1 
ATOM   16229 C  CA   . VAL B  1 184  ? 88.334  126.492 107.086 1.00 151.59 ?  184  VAL B CA   1 
ATOM   16230 C  C    . VAL B  1 184  ? 88.770  125.475 106.029 1.00 149.79 ?  184  VAL B C    1 
ATOM   16231 O  O    . VAL B  1 184  ? 88.511  125.673 104.843 1.00 152.60 ?  184  VAL B O    1 
ATOM   16232 C  CB   . VAL B  1 184  ? 89.485  127.415 107.519 1.00 147.56 ?  184  VAL B CB   1 
ATOM   16233 C  CG1  . VAL B  1 184  ? 90.153  128.089 106.321 1.00 145.53 ?  184  VAL B CG1  1 
ATOM   16234 C  CG2  . VAL B  1 184  ? 88.974  128.534 108.431 1.00 147.34 ?  184  VAL B CG2  1 
ATOM   16235 H  H    . VAL B  1 184  ? 88.151  125.932 109.150 1.00 154.24 ?  184  VAL B H    1 
ATOM   16236 H  HA   . VAL B  1 184  ? 87.577  127.119 106.616 1.00 151.59 ?  184  VAL B HA   1 
ATOM   16237 H  HB   . VAL B  1 184  ? 90.240  126.841 108.054 1.00 147.56 ?  184  VAL B HB   1 
ATOM   16238 H  HG11 . VAL B  1 184  ? 90.916  128.786 106.665 1.00 145.53 ?  184  VAL B HG11 1 
ATOM   16239 H  HG12 . VAL B  1 184  ? 89.407  128.633 105.741 1.00 145.53 ?  184  VAL B HG12 1 
ATOM   16240 H  HG13 . VAL B  1 184  ? 90.638  127.345 105.691 1.00 145.53 ?  184  VAL B HG13 1 
ATOM   16241 H  HG21 . VAL B  1 184  ? 89.801  129.180 108.726 1.00 147.34 ?  184  VAL B HG21 1 
ATOM   16242 H  HG22 . VAL B  1 184  ? 88.225  129.129 107.909 1.00 147.34 ?  184  VAL B HG22 1 
ATOM   16243 H  HG23 . VAL B  1 184  ? 88.528  128.117 109.332 1.00 147.34 ?  184  VAL B HG23 1 
ATOM   16244 N  N    . VAL B  1 185  ? 89.333  124.336 106.434 1.00 145.97 ?  185  VAL B N    1 
ATOM   16245 C  CA   . VAL B  1 185  ? 89.672  123.242 105.510 1.00 145.57 ?  185  VAL B CA   1 
ATOM   16246 C  C    . VAL B  1 185  ? 88.444  122.718 104.759 1.00 148.46 ?  185  VAL B C    1 
ATOM   16247 O  O    . VAL B  1 185  ? 88.545  122.384 103.580 1.00 151.32 ?  185  VAL B O    1 
ATOM   16248 C  CB   . VAL B  1 185  ? 90.394  122.109 106.258 1.00 139.42 ?  185  VAL B CB   1 
ATOM   16249 C  CG1  . VAL B  1 185  ? 90.624  120.860 105.406 1.00 139.26 ?  185  VAL B CG1  1 
ATOM   16250 C  CG2  . VAL B  1 185  ? 91.769  122.581 106.728 1.00 128.72 ?  185  VAL B CG2  1 
ATOM   16251 H  H    . VAL B  1 185  ? 89.543  124.230 107.416 1.00 145.97 ?  185  VAL B H    1 
ATOM   16252 H  HA   . VAL B  1 185  ? 90.355  123.631 104.755 1.00 145.57 ?  185  VAL B HA   1 
ATOM   16253 H  HB   . VAL B  1 185  ? 89.806  121.823 107.129 1.00 139.42 ?  185  VAL B HB   1 
ATOM   16254 H  HG11 . VAL B  1 185  ? 91.228  120.142 105.957 1.00 139.26 ?  185  VAL B HG11 1 
ATOM   16255 H  HG12 . VAL B  1 185  ? 91.138  121.126 104.486 1.00 139.26 ?  185  VAL B HG12 1 
ATOM   16256 H  HG13 . VAL B  1 185  ? 89.671  120.391 105.173 1.00 139.26 ?  185  VAL B HG13 1 
ATOM   16257 H  HG21 . VAL B  1 185  ? 91.679  123.470 107.347 1.00 128.72 ?  185  VAL B HG21 1 
ATOM   16258 H  HG22 . VAL B  1 185  ? 92.401  122.808 105.874 1.00 128.72 ?  185  VAL B HG22 1 
ATOM   16259 H  HG23 . VAL B  1 185  ? 92.239  121.800 107.322 1.00 128.72 ?  185  VAL B HG23 1 
ATOM   16260 N  N    . ASP B  1 186  ? 87.264  122.688 105.374 1.00 147.74 ?  186  ASP B N    1 
ATOM   16261 C  CA   . ASP B  1 186  ? 86.035  122.300 104.678 1.00 149.94 ?  186  ASP B CA   1 
ATOM   16262 C  C    . ASP B  1 186  ? 85.554  123.365 103.686 1.00 150.25 ?  186  ASP B C    1 
ATOM   16263 O  O    . ASP B  1 186  ? 85.225  123.021 102.552 1.00 151.74 ?  186  ASP B O    1 
ATOM   16264 C  CB   . ASP B  1 186  ? 84.951  121.909 105.687 1.00 157.45 ?  186  ASP B CB   1 
ATOM   16265 C  CG   . ASP B  1 186  ? 85.303  120.632 106.465 1.00 161.53 ?  186  ASP B CG   1 
ATOM   16266 O  OD1  . ASP B  1 186  ? 85.985  119.751 105.885 1.00 159.10 ?  186  ASP B OD1  1 
ATOM   16267 O  OD2  . ASP B  1 186  ? 84.845  120.486 107.621 1.00 165.38 -1 186  ASP B OD2  1 
ATOM   16268 H  H    . ASP B  1 186  ? 87.203  123.010 106.328 1.00 147.74 ?  186  ASP B H    1 
ATOM   16269 H  HA   . ASP B  1 186  ? 86.244  121.418 104.074 1.00 149.94 ?  186  ASP B HA   1 
ATOM   16270 H  HB2  . ASP B  1 186  ? 84.774  122.735 106.375 1.00 157.45 ?  186  ASP B HB2  1 
ATOM   16271 H  HB3  . ASP B  1 186  ? 84.026  121.729 105.139 1.00 157.45 ?  186  ASP B HB3  1 
ATOM   16272 N  N    . PHE B  1 187  ? 85.586  124.655 104.026 1.00 150.55 ?  187  PHE B N    1 
ATOM   16273 C  CA   . PHE B  1 187  ? 85.170  125.705 103.085 1.00 151.35 ?  187  PHE B CA   1 
ATOM   16274 C  C    . PHE B  1 187  ? 86.045  125.789 101.837 1.00 150.17 ?  187  PHE B C    1 
ATOM   16275 O  O    . PHE B  1 187  ? 85.539  126.077 100.754 1.00 152.11 ?  187  PHE B O    1 
ATOM   16276 C  CB   . PHE B  1 187  ? 85.168  127.072 103.769 1.00 152.86 ?  187  PHE B CB   1 
ATOM   16277 C  CG   . PHE B  1 187  ? 84.298  127.152 104.997 1.00 159.36 ?  187  PHE B CG   1 
ATOM   16278 C  CD1  . PHE B  1 187  ? 82.988  126.644 104.981 1.00 164.43 ?  187  PHE B CD1  1 
ATOM   16279 C  CD2  . PHE B  1 187  ? 84.806  127.734 106.163 1.00 162.93 ?  187  PHE B CD2  1 
ATOM   16280 C  CE1  . PHE B  1 187  ? 82.205  126.691 106.143 1.00 170.63 ?  187  PHE B CE1  1 
ATOM   16281 C  CE2  . PHE B  1 187  ? 84.023  127.780 107.323 1.00 169.78 ?  187  PHE B CE2  1 
ATOM   16282 C  CZ   . PHE B  1 187  ? 82.727  127.251 107.317 1.00 172.14 ?  187  PHE B CZ   1 
ATOM   16283 H  H    . PHE B  1 187  ? 85.861  124.909 104.963 1.00 150.55 ?  187  PHE B H    1 
ATOM   16284 H  HA   . PHE B  1 187  ? 84.160  125.482 102.744 1.00 151.35 ?  187  PHE B HA   1 
ATOM   16285 H  HB2  . PHE B  1 187  ? 86.192  127.330 104.038 1.00 152.86 ?  187  PHE B HB2  1 
ATOM   16286 H  HB3  . PHE B  1 187  ? 84.816  127.818 103.057 1.00 152.86 ?  187  PHE B HB3  1 
ATOM   16287 H  HD1  . PHE B  1 187  ? 82.577  126.210 104.084 1.00 164.43 ?  187  PHE B HD1  1 
ATOM   16288 H  HD2  . PHE B  1 187  ? 85.799  128.155 106.171 1.00 162.93 ?  187  PHE B HD2  1 
ATOM   16289 H  HE1  . PHE B  1 187  ? 81.200  126.300 106.133 1.00 170.63 ?  187  PHE B HE1  1 
ATOM   16290 H  HE2  . PHE B  1 187  ? 84.415  128.232 108.220 1.00 169.78 ?  187  PHE B HE2  1 
ATOM   16291 H  HZ   . PHE B  1 187  ? 82.127  127.290 108.214 1.00 172.14 ?  187  PHE B HZ   1 
ATOM   16292 N  N    . PHE B  1 188  ? 87.342  125.511 101.944 1.00 149.29 ?  188  PHE B N    1 
ATOM   16293 C  CA   . PHE B  1 188  ? 88.233  125.464 100.784 1.00 145.33 ?  188  PHE B CA   1 
ATOM   16294 C  C    . PHE B  1 188  ? 88.266  124.107 100.070 1.00 145.12 ?  188  PHE B C    1 
ATOM   16295 O  O    . PHE B  1 188  ? 88.884  123.999 99.016  1.00 144.15 ?  188  PHE B O    1 
ATOM   16296 C  CB   . PHE B  1 188  ? 89.602  126.021 101.172 1.00 138.35 ?  188  PHE B CB   1 
ATOM   16297 C  CG   . PHE B  1 188  ? 89.543  127.526 101.351 1.00 139.54 ?  188  PHE B CG   1 
ATOM   16298 C  CD1  . PHE B  1 188  ? 89.496  128.359 100.218 1.00 140.91 ?  188  PHE B CD1  1 
ATOM   16299 C  CD2  . PHE B  1 188  ? 89.468  128.099 102.628 1.00 139.06 ?  188  PHE B CD2  1 
ATOM   16300 C  CE1  . PHE B  1 188  ? 89.372  129.752 100.364 1.00 143.84 ?  188  PHE B CE1  1 
ATOM   16301 C  CE2  . PHE B  1 188  ? 89.338  129.491 102.777 1.00 137.15 ?  188  PHE B CE2  1 
ATOM   16302 C  CZ   . PHE B  1 188  ? 89.289  130.318 101.645 1.00 139.96 ?  188  PHE B CZ   1 
ATOM   16303 H  H    . PHE B  1 188  ? 87.727  125.350 102.863 1.00 149.29 ?  188  PHE B H    1 
ATOM   16304 H  HA   . PHE B  1 188  ? 87.850  126.151 100.030 1.00 145.33 ?  188  PHE B HA   1 
ATOM   16305 H  HB2  . PHE B  1 188  ? 89.953  125.543 102.087 1.00 138.35 ?  188  PHE B HB2  1 
ATOM   16306 H  HB3  . PHE B  1 188  ? 90.319  125.803 100.381 1.00 138.35 ?  188  PHE B HB3  1 
ATOM   16307 H  HD1  . PHE B  1 188  ? 89.541  127.927 99.229  1.00 140.91 ?  188  PHE B HD1  1 
ATOM   16308 H  HD2  . PHE B  1 188  ? 89.501  127.470 103.506 1.00 139.06 ?  188  PHE B HD2  1 
ATOM   16309 H  HE1  . PHE B  1 188  ? 89.338  130.386 99.491  1.00 143.84 ?  188  PHE B HE1  1 
ATOM   16310 H  HE2  . PHE B  1 188  ? 89.279  129.929 103.762 1.00 137.15 ?  188  PHE B HE2  1 
ATOM   16311 H  HZ   . PHE B  1 188  ? 89.190  131.387 101.760 1.00 139.96 ?  188  PHE B HZ   1 
ATOM   16312 N  N    . THR B  1 189  ? 87.564  123.087 100.571 1.00 145.84 ?  189  THR B N    1 
ATOM   16313 C  CA   . THR B  1 189  ? 87.446  121.789 99.883  1.00 145.77 ?  189  THR B CA   1 
ATOM   16314 C  C    . THR B  1 189  ? 86.070  121.564 99.249  1.00 155.09 ?  189  THR B C    1 
ATOM   16315 O  O    . THR B  1 189  ? 85.993  121.194 98.081  1.00 161.29 ?  189  THR B O    1 
ATOM   16316 C  CB   . THR B  1 189  ? 87.762  120.625 100.830 1.00 143.25 ?  189  THR B CB   1 
ATOM   16317 O  OG1  . THR B  1 189  ? 88.998  120.807 101.476 1.00 142.39 ?  189  THR B OG1  1 
ATOM   16318 C  CG2  . THR B  1 189  ? 87.858  119.295 100.087 1.00 135.62 ?  189  THR B CG2  1 
ATOM   16319 H  H    . THR B  1 189  ? 87.067  123.224 101.438 1.00 145.84 ?  189  THR B H    1 
ATOM   16320 H  HA   . THR B  1 189  ? 88.173  121.735 99.073  1.00 145.77 ?  189  THR B HA   1 
ATOM   16321 H  HB   . THR B  1 189  ? 86.982  120.557 101.589 1.00 143.25 ?  189  THR B HB   1 
ATOM   16322 H  HG1  . THR B  1 189  ? 88.874  121.479 102.149 1.00 142.39 ?  189  THR B HG1  1 
ATOM   16323 H  HG21 . THR B  1 189  ? 88.642  119.344 99.333  1.00 135.62 ?  189  THR B HG21 1 
ATOM   16324 H  HG22 . THR B  1 189  ? 88.084  118.495 100.791 1.00 135.62 ?  189  THR B HG22 1 
ATOM   16325 H  HG23 . THR B  1 189  ? 86.912  119.060 99.604  1.00 135.62 ?  189  THR B HG23 1 
ATOM   16326 N  N    . VAL B  1 190  ? 85.002  121.662 100.041 1.00 155.30 ?  190  VAL B N    1 
ATOM   16327 C  CA   . VAL B  1 190  ? 83.655  121.276 99.581  1.00 155.29 ?  190  VAL B CA   1 
ATOM   16328 C  C    . VAL B  1 190  ? 82.929  122.045 98.467  1.00 156.74 ?  190  VAL B C    1 
ATOM   16329 O  O    . VAL B  1 190  ? 82.432  121.404 97.540  1.00 161.01 ?  190  VAL B O    1 
ATOM   16330 C  CB   . VAL B  1 190  ? 82.694  121.053 100.776 1.00 155.84 ?  190  VAL B CB   1 
ATOM   16331 C  CG1  . VAL B  1 190  ? 81.389  120.441 100.292 1.00 162.08 ?  190  VAL B CG1  1 
ATOM   16332 C  CG2  . VAL B  1 190  ? 83.349  120.152 101.810 1.00 157.48 ?  190  VAL B CG2  1 
ATOM   16333 H  H    . VAL B  1 190  ? 85.025  121.949 100.852 1.00 155.30 ?  190  VAL B H    1 
ATOM   16334 H  HA   . VAL B  1 190  ? 83.775  120.381 99.199  1.00 155.29 ?  190  VAL B HA   1 
ATOM   16335 H  HB   . VAL B  1 190  ? 82.480  121.892 101.222 1.00 155.84 ?  190  VAL B HB   1 
ATOM   16336 H  HG11 . VAL B  1 190  ? 80.847  120.220 101.053 1.00 162.08 ?  190  VAL B HG11 1 
ATOM   16337 H  HG12 . VAL B  1 190  ? 80.932  121.078 99.738  1.00 162.08 ?  190  VAL B HG12 1 
ATOM   16338 H  HG13 . VAL B  1 190  ? 81.585  119.648 99.788  1.00 162.08 ?  190  VAL B HG13 1 
ATOM   16339 H  HG21 . VAL B  1 190  ? 82.716  119.965 102.506 1.00 157.48 ?  190  VAL B HG21 1 
ATOM   16340 H  HG22 . VAL B  1 190  ? 83.620  119.335 101.384 1.00 157.48 ?  190  VAL B HG22 1 
ATOM   16341 H  HG23 . VAL B  1 190  ? 84.115  120.601 102.175 1.00 157.48 ?  190  VAL B HG23 1 
ATOM   16342 N  N    . PRO B  1 191  ? 82.807  123.392 98.573  1.00 154.68 ?  191  PRO B N    1 
ATOM   16343 C  CA   . PRO B  1 191  ? 82.105  124.023 97.442  1.00 158.14 ?  191  PRO B CA   1 
ATOM   16344 C  C    . PRO B  1 191  ? 82.763  123.792 96.068  1.00 162.86 ?  191  PRO B C    1 
ATOM   16345 O  O    . PRO B  1 191  ? 82.026  123.597 95.100  1.00 165.97 ?  191  PRO B O    1 
ATOM   16346 C  CB   . PRO B  1 191  ? 82.096  125.518 97.798  1.00 155.32 ?  191  PRO B CB   1 
ATOM   16347 C  CG   . PRO B  1 191  ? 82.465  125.601 99.237  1.00 153.09 ?  191  PRO B CG   1 
ATOM   16348 C  CD   . PRO B  1 191  ? 83.239  124.370 99.588  1.00 152.80 ?  191  PRO B CD   1 
ATOM   16349 H  HA   . PRO B  1 191  ? 81.179  123.703 97.406  1.00 158.14 ?  191  PRO B HA   1 
ATOM   16350 H  HB2  . PRO B  1 191  ? 82.727  126.001 97.244  1.00 155.32 ?  191  PRO B HB2  1 
ATOM   16351 H  HB3  . PRO B  1 191  ? 81.202  125.868 97.664  1.00 155.32 ?  191  PRO B HB3  1 
ATOM   16352 H  HG2  . PRO B  1 191  ? 83.005  126.389 99.384  1.00 153.09 ?  191  PRO B HG2  1 
ATOM   16353 H  HG3  . PRO B  1 191  ? 81.655  125.647 99.769  1.00 153.09 ?  191  PRO B HG3  1 
ATOM   16354 H  HD2  . PRO B  1 191  ? 84.192  124.532 99.538  1.00 152.80 ?  191  PRO B HD2  1 
ATOM   16355 H  HD3  . PRO B  1 191  ? 82.990  124.105 100.479 1.00 152.80 ?  191  PRO B HD3  1 
ATOM   16356 N  N    . PRO B  1 192  ? 84.126  123.854 95.988  1.00 162.47 ?  192  PRO B N    1 
ATOM   16357 C  CA   . PRO B  1 192  ? 84.695  123.600 94.652  1.00 162.50 ?  192  PRO B CA   1 
ATOM   16358 C  C    . PRO B  1 192  ? 84.279  122.276 94.010  1.00 165.04 ?  192  PRO B C    1 
ATOM   16359 O  O    . PRO B  1 192  ? 84.133  122.222 92.789  1.00 172.49 ?  192  PRO B O    1 
ATOM   16360 C  CB   . PRO B  1 192  ? 86.202  123.587 94.909  1.00 162.52 ?  192  PRO B CB   1 
ATOM   16361 C  CG   . PRO B  1 192  ? 86.386  124.468 96.085  1.00 163.09 ?  192  PRO B CG   1 
ATOM   16362 C  CD   . PRO B  1 192  ? 85.171  124.274 96.944  1.00 163.33 ?  192  PRO B CD   1 
ATOM   16363 H  HA   . PRO B  1 192  ? 84.477  124.338 94.045  1.00 162.50 ?  192  PRO B HA   1 
ATOM   16364 H  HB2  . PRO B  1 192  ? 86.493  122.683 95.106  1.00 162.52 ?  192  PRO B HB2  1 
ATOM   16365 H  HB3  . PRO B  1 192  ? 86.669  123.940 94.136  1.00 162.52 ?  192  PRO B HB3  1 
ATOM   16366 H  HG2  . PRO B  1 192  ? 87.188  124.203 96.563  1.00 163.09 ?  192  PRO B HG2  1 
ATOM   16367 H  HG3  . PRO B  1 192  ? 86.454  125.390 95.791  1.00 163.09 ?  192  PRO B HG3  1 
ATOM   16368 H  HD2  . PRO B  1 192  ? 85.358  123.586 97.600  1.00 163.33 ?  192  PRO B HD2  1 
ATOM   16369 H  HD3  . PRO B  1 192  ? 84.953  125.123 97.346  1.00 163.33 ?  192  PRO B HD3  1 
ATOM   16370 N  N    . VAL B  1 193  ? 84.091  121.232 94.809  1.00 160.94 ?  193  VAL B N    1 
ATOM   16371 C  CA   . VAL B  1 193  ? 83.682  119.940 94.236  1.00 164.73 ?  193  VAL B CA   1 
ATOM   16372 C  C    . VAL B  1 193  ? 82.224  119.975 93.770  1.00 171.13 ?  193  VAL B C    1 
ATOM   16373 O  O    . VAL B  1 193  ? 81.935  119.423 92.707  1.00 175.43 ?  193  VAL B O    1 
ATOM   16374 C  CB   . VAL B  1 193  ? 84.024  118.726 95.111  1.00 162.42 ?  193  VAL B CB   1 
ATOM   16375 C  CG1  . VAL B  1 193  ? 83.394  118.772 96.487  1.00 163.21 ?  193  VAL B CG1  1 
ATOM   16376 C  CG2  . VAL B  1 193  ? 83.606  117.412 94.448  1.00 165.42 ?  193  VAL B CG2  1 
ATOM   16377 H  H    . VAL B  1 193  ? 84.140  121.349 95.811  1.00 160.94 ?  193  VAL B H    1 
ATOM   16378 H  HA   . VAL B  1 193  ? 84.280  119.795 93.336  1.00 164.73 ?  193  VAL B HA   1 
ATOM   16379 H  HB   . VAL B  1 193  ? 85.104  118.701 95.239  1.00 162.42 ?  193  VAL B HB   1 
ATOM   16380 H  HG11 . VAL B  1 193  ? 82.326  118.969 96.425  1.00 163.21 ?  193  VAL B HG11 1 
ATOM   16381 H  HG12 . VAL B  1 193  ? 83.554  117.816 96.981  1.00 163.21 ?  193  VAL B HG12 1 
ATOM   16382 H  HG13 . VAL B  1 193  ? 83.897  119.540 97.072  1.00 163.21 ?  193  VAL B HG13 1 
ATOM   16383 H  HG21 . VAL B  1 193  ? 82.523  117.331 94.399  1.00 165.42 ?  193  VAL B HG21 1 
ATOM   16384 H  HG22 . VAL B  1 193  ? 83.997  116.571 95.021  1.00 165.42 ?  193  VAL B HG22 1 
ATOM   16385 H  HG23 . VAL B  1 193  ? 84.019  117.359 93.443  1.00 165.42 ?  193  VAL B HG23 1 
ATOM   16386 N  N    . PHE B  1 194  ? 81.319  120.709 94.429  1.00 171.11 ?  194  PHE B N    1 
ATOM   16387 C  CA   . PHE B  1 194  ? 79.979  120.929 93.867  1.00 171.81 ?  194  PHE B CA   1 
ATOM   16388 C  C    . PHE B  1 194  ? 80.054  121.648 92.518  1.00 173.50 ?  194  PHE B C    1 
ATOM   16389 O  O    . PHE B  1 194  ? 79.464  121.185 91.546  1.00 176.25 ?  194  PHE B O    1 
ATOM   16390 C  CB   . PHE B  1 194  ? 79.071  121.714 94.820  1.00 169.47 ?  194  PHE B CB   1 
ATOM   16391 C  CG   . PHE B  1 194  ? 78.838  121.097 96.182  1.00 170.10 ?  194  PHE B CG   1 
ATOM   16392 C  CD1  . PHE B  1 194  ? 78.640  119.713 96.331  1.00 171.47 ?  194  PHE B CD1  1 
ATOM   16393 C  CD2  . PHE B  1 194  ? 78.768  121.935 97.310  1.00 167.99 ?  194  PHE B CD2  1 
ATOM   16394 C  CE1  . PHE B  1 194  ? 78.414  119.169 97.604  1.00 169.57 ?  194  PHE B CE1  1 
ATOM   16395 C  CE2  . PHE B  1 194  ? 78.547  121.386 98.583  1.00 169.62 ?  194  PHE B CE2  1 
ATOM   16396 C  CZ   . PHE B  1 194  ? 78.393  120.000 98.730  1.00 170.61 ?  194  PHE B CZ   1 
ATOM   16397 H  H    . PHE B  1 194  ? 81.574  121.167 95.292  1.00 171.11 ?  194  PHE B H    1 
ATOM   16398 H  HA   . PHE B  1 194  ? 79.516  119.959 93.686  1.00 171.81 ?  194  PHE B HA   1 
ATOM   16399 H  HB2  . PHE B  1 194  ? 79.477  122.717 94.950  1.00 169.47 ?  194  PHE B HB2  1 
ATOM   16400 H  HB3  . PHE B  1 194  ? 78.097  121.825 94.344  1.00 169.47 ?  194  PHE B HB3  1 
ATOM   16401 H  HD1  . PHE B  1 194  ? 78.653  119.061 95.472  1.00 171.47 ?  194  PHE B HD1  1 
ATOM   16402 H  HD2  . PHE B  1 194  ? 78.892  123.001 97.198  1.00 167.99 ?  194  PHE B HD2  1 
ATOM   16403 H  HE1  . PHE B  1 194  ? 78.252  118.109 97.724  1.00 169.57 ?  194  PHE B HE1  1 
ATOM   16404 H  HE2  . PHE B  1 194  ? 78.509  122.030 99.448  1.00 169.62 ?  194  PHE B HE2  1 
ATOM   16405 H  HZ   . PHE B  1 194  ? 78.257  119.572 99.711  1.00 170.61 ?  194  PHE B HZ   1 
ATOM   16406 N  N    . VAL B  1 195  ? 80.844  122.724 92.416  1.00 172.05 ?  195  VAL B N    1 
ATOM   16407 C  CA   . VAL B  1 195  ? 81.077  123.404 91.129  1.00 170.09 ?  195  VAL B CA   1 
ATOM   16408 C  C    . VAL B  1 195  ? 81.613  122.420 90.087  1.00 173.12 ?  195  VAL B C    1 
ATOM   16409 O  O    . VAL B  1 195  ? 81.154  122.415 88.949  1.00 174.22 ?  195  VAL B O    1 
ATOM   16410 C  CB   . VAL B  1 195  ? 82.028  124.603 91.288  1.00 166.61 ?  195  VAL B CB   1 
ATOM   16411 C  CG1  . VAL B  1 195  ? 82.296  125.314 89.959  1.00 163.01 ?  195  VAL B CG1  1 
ATOM   16412 C  CG2  . VAL B  1 195  ? 81.457  125.644 92.252  1.00 166.99 ?  195  VAL B CG2  1 
ATOM   16413 H  H    . VAL B  1 195  ? 81.285  123.078 93.252  1.00 172.05 ?  195  VAL B H    1 
ATOM   16414 H  HA   . VAL B  1 195  ? 80.124  123.780 90.758  1.00 170.09 ?  195  VAL B HA   1 
ATOM   16415 H  HB   . VAL B  1 195  ? 82.982  124.255 91.685  1.00 166.61 ?  195  VAL B HB   1 
ATOM   16416 H  HG11 . VAL B  1 195  ? 82.929  126.186 90.121  1.00 163.01 ?  195  VAL B HG11 1 
ATOM   16417 H  HG12 . VAL B  1 195  ? 81.355  125.633 89.511  1.00 163.01 ?  195  VAL B HG12 1 
ATOM   16418 H  HG13 . VAL B  1 195  ? 82.815  124.649 89.270  1.00 163.01 ?  195  VAL B HG13 1 
ATOM   16419 H  HG21 . VAL B  1 195  ? 81.348  125.222 93.250  1.00 166.99 ?  195  VAL B HG21 1 
ATOM   16420 H  HG22 . VAL B  1 195  ? 80.484  125.985 91.899  1.00 166.99 ?  195  VAL B HG22 1 
ATOM   16421 H  HG23 . VAL B  1 195  ? 82.132  126.497 92.315  1.00 166.99 ?  195  VAL B HG23 1 
ATOM   16422 N  N    . SER B  1 196  ? 82.527  121.529 90.471  1.00 176.14 ?  196  SER B N    1 
ATOM   16423 C  CA   . SER B  1 196  ? 83.126  120.564 89.549  1.00 177.34 ?  196  SER B CA   1 
ATOM   16424 C  C    . SER B  1 196  ? 82.124  119.552 88.997  1.00 181.40 ?  196  SER B C    1 
ATOM   16425 O  O    . SER B  1 196  ? 82.153  119.273 87.802  1.00 185.83 ?  196  SER B O    1 
ATOM   16426 C  CB   . SER B  1 196  ? 84.308  119.855 90.216  1.00 174.32 ?  196  SER B CB   1 
ATOM   16427 O  OG   . SER B  1 196  ? 83.900  118.810 91.064  1.00 175.76 ?  196  SER B OG   1 
ATOM   16428 H  H    . SER B  1 196  ? 82.894  121.589 91.410  1.00 176.14 ?  196  SER B H    1 
ATOM   16429 H  HA   . SER B  1 196  ? 83.514  121.117 88.693  1.00 177.34 ?  196  SER B HA   1 
ATOM   16430 H  HB2  . SER B  1 196  ? 84.944  119.425 89.443  1.00 174.32 ?  196  SER B HB2  1 
ATOM   16431 H  HB3  . SER B  1 196  ? 84.894  120.572 90.790  1.00 174.32 ?  196  SER B HB3  1 
ATOM   16432 H  HG   . SER B  1 196  ? 83.208  119.117 91.652  1.00 175.76 ?  196  SER B HG   1 
ATOM   16433 N  N    . VAL B  1 197  ? 81.204  119.031 89.816  1.00 179.81 ?  197  VAL B N    1 
ATOM   16434 C  CA   . VAL B  1 197  ? 80.190  118.081 89.330  1.00 179.04 ?  197  VAL B CA   1 
ATOM   16435 C  C    . VAL B  1 197  ? 79.041  118.791 88.607  1.00 179.91 ?  197  VAL B C    1 
ATOM   16436 O  O    . VAL B  1 197  ? 78.492  118.246 87.651  1.00 179.01 ?  197  VAL B O    1 
ATOM   16437 C  CB   . VAL B  1 197  ? 79.739  117.130 90.451  1.00 178.07 ?  197  VAL B CB   1 
ATOM   16438 C  CG1  . VAL B  1 197  ? 78.869  117.814 91.503  1.00 179.35 ?  197  VAL B CG1  1 
ATOM   16439 C  CG2  . VAL B  1 197  ? 78.982  115.927 89.886  1.00 175.54 ?  197  VAL B CG2  1 
ATOM   16440 H  H    . VAL B  1 197  ? 81.228  119.276 90.795  1.00 179.81 ?  197  VAL B H    1 
ATOM   16441 H  HA   . VAL B  1 197  ? 80.663  117.449 88.578  1.00 179.04 ?  197  VAL B HA   1 
ATOM   16442 H  HB   . VAL B  1 197  ? 80.631  116.749 90.947  1.00 178.07 ?  197  VAL B HB   1 
ATOM   16443 H  HG11 . VAL B  1 197  ? 78.597  117.097 92.275  1.00 179.35 ?  197  VAL B HG11 1 
ATOM   16444 H  HG12 . VAL B  1 197  ? 79.434  118.622 91.967  1.00 179.35 ?  197  VAL B HG12 1 
ATOM   16445 H  HG13 . VAL B  1 197  ? 77.958  118.211 91.059  1.00 179.35 ?  197  VAL B HG13 1 
ATOM   16446 H  HG21 . VAL B  1 197  ? 79.595  115.426 89.138  1.00 175.54 ?  197  VAL B HG21 1 
ATOM   16447 H  HG22 . VAL B  1 197  ? 78.042  116.241 89.434  1.00 175.54 ?  197  VAL B HG22 1 
ATOM   16448 H  HG23 . VAL B  1 197  ? 78.771  115.221 90.689  1.00 175.54 ?  197  VAL B HG23 1 
ATOM   16449 N  N    . TYR B  1 198  ? 78.736  120.040 88.968  1.00 180.34 ?  198  TYR B N    1 
ATOM   16450 C  CA   . TYR B  1 198  ? 77.791  120.887 88.240  1.00 179.19 ?  198  TYR B CA   1 
ATOM   16451 C  C    . TYR B  1 198  ? 78.282  121.229 86.824  1.00 177.25 ?  198  TYR B C    1 
ATOM   16452 O  O    . TYR B  1 198  ? 77.545  121.047 85.857  1.00 175.61 ?  198  TYR B O    1 
ATOM   16453 C  CB   . TYR B  1 198  ? 77.527  122.156 89.059  1.00 178.23 ?  198  TYR B CB   1 
ATOM   16454 C  CG   . TYR B  1 198  ? 76.666  123.176 88.345  1.00 175.51 ?  198  TYR B CG   1 
ATOM   16455 C  CD1  . TYR B  1 198  ? 75.297  122.924 88.150  1.00 174.23 ?  198  TYR B CD1  1 
ATOM   16456 C  CD2  . TYR B  1 198  ? 77.241  124.362 87.854  1.00 172.51 ?  198  TYR B CD2  1 
ATOM   16457 C  CE1  . TYR B  1 198  ? 74.498  123.852 87.454  1.00 172.87 ?  198  TYR B CE1  1 
ATOM   16458 C  CE2  . TYR B  1 198  ? 76.444  125.294 87.164  1.00 174.38 ?  198  TYR B CE2  1 
ATOM   16459 C  CZ   . TYR B  1 198  ? 75.072  125.041 86.961  1.00 175.82 ?  198  TYR B CZ   1 
ATOM   16460 O  OH   . TYR B  1 198  ? 74.312  125.940 86.285  1.00 172.63 ?  198  TYR B OH   1 
ATOM   16461 H  H    . TYR B  1 198  ? 79.195  120.430 89.778  1.00 180.34 ?  198  TYR B H    1 
ATOM   16462 H  HA   . TYR B  1 198  ? 76.848  120.352 88.134  1.00 179.19 ?  198  TYR B HA   1 
ATOM   16463 H  HB2  . TYR B  1 198  ? 77.037  121.877 89.991  1.00 178.23 ?  198  TYR B HB2  1 
ATOM   16464 H  HB3  . TYR B  1 198  ? 78.478  122.620 89.315  1.00 178.23 ?  198  TYR B HB3  1 
ATOM   16465 H  HD1  . TYR B  1 198  ? 74.859  122.012 88.527  1.00 174.23 ?  198  TYR B HD1  1 
ATOM   16466 H  HD2  . TYR B  1 198  ? 78.291  124.559 88.003  1.00 172.51 ?  198  TYR B HD2  1 
ATOM   16467 H  HE1  . TYR B  1 198  ? 73.449  123.653 87.298  1.00 172.87 ?  198  TYR B HE1  1 
ATOM   16468 H  HE2  . TYR B  1 198  ? 76.877  126.206 86.781  1.00 174.38 ?  198  TYR B HE2  1 
ATOM   16469 H  HH   . TYR B  1 198  ? 73.407  125.639 86.209  1.00 172.63 ?  198  TYR B HH   1 
ATOM   16470 N  N    . LEU B  1 199  ? 79.537  121.668 86.676  1.00 177.10 ?  199  LEU B N    1 
ATOM   16471 C  CA   . LEU B  1 199  ? 80.162  121.922 85.370  1.00 175.52 ?  199  LEU B CA   1 
ATOM   16472 C  C    . LEU B  1 199  ? 80.650  120.644 84.662  1.00 176.77 ?  199  LEU B C    1 
ATOM   16473 O  O    . LEU B  1 199  ? 81.098  120.712 83.520  1.00 174.76 ?  199  LEU B O    1 
ATOM   16474 C  CB   . LEU B  1 199  ? 81.323  122.918 85.537  1.00 172.62 ?  199  LEU B CB   1 
ATOM   16475 C  CG   . LEU B  1 199  ? 80.932  124.298 86.093  1.00 167.96 ?  199  LEU B CG   1 
ATOM   16476 C  CD1  . LEU B  1 199  ? 82.168  125.190 86.168  1.00 162.77 ?  199  LEU B CD1  1 
ATOM   16477 C  CD2  . LEU B  1 199  ? 79.899  125.011 85.223  1.00 168.21 ?  199  LEU B CD2  1 
ATOM   16478 H  H    . LEU B  1 199  ? 80.088  121.834 87.505  1.00 177.10 ?  199  LEU B H    1 
ATOM   16479 H  HA   . LEU B  1 199  ? 79.420  122.366 84.707  1.00 175.52 ?  199  LEU B HA   1 
ATOM   16480 H  HB2  . LEU B  1 199  ? 82.065  122.475 86.200  1.00 172.62 ?  199  LEU B HB2  1 
ATOM   16481 H  HB3  . LEU B  1 199  ? 81.792  123.067 84.565  1.00 172.62 ?  199  LEU B HB3  1 
ATOM   16482 H  HG   . LEU B  1 199  ? 80.525  124.187 87.098  1.00 167.96 ?  199  LEU B HG   1 
ATOM   16483 H  HD11 . LEU B  1 199  ? 82.926  124.710 86.786  1.00 162.77 ?  199  LEU B HD11 1 
ATOM   16484 H  HD12 . LEU B  1 199  ? 82.570  125.365 85.170  1.00 162.77 ?  199  LEU B HD12 1 
ATOM   16485 H  HD13 . LEU B  1 199  ? 81.905  126.144 86.623  1.00 162.77 ?  199  LEU B HD13 1 
ATOM   16486 H  HD21 . LEU B  1 199  ? 79.709  126.007 85.622  1.00 168.21 ?  199  LEU B HD21 1 
ATOM   16487 H  HD22 . LEU B  1 199  ? 78.961  124.460 85.231  1.00 168.21 ?  199  LEU B HD22 1 
ATOM   16488 H  HD23 . LEU B  1 199  ? 80.262  125.095 84.200  1.00 168.21 ?  199  LEU B HD23 1 
ATOM   16489 N  N    . ASN B  1 200  ? 80.593  119.490 85.330  1.00 180.28 ?  200  ASN B N    1 
ATOM   16490 C  CA   . ASN B  1 200  ? 81.153  118.212 84.878  1.00 182.04 ?  200  ASN B CA   1 
ATOM   16491 C  C    . ASN B  1 200  ? 82.625  118.334 84.429  1.00 184.12 ?  200  ASN B C    1 
ATOM   16492 O  O    . ASN B  1 200  ? 83.005  117.905 83.339  1.00 185.32 ?  200  ASN B O    1 
ATOM   16493 C  CB   . ASN B  1 200  ? 80.212  117.571 83.845  1.00 182.23 ?  200  ASN B CB   1 
ATOM   16494 C  CG   . ASN B  1 200  ? 80.556  116.118 83.574  1.00 186.62 ?  200  ASN B CG   1 
ATOM   16495 O  OD1  . ASN B  1 200  ? 81.072  115.404 84.418  1.00 187.59 ?  200  ASN B OD1  1 
ATOM   16496 N  ND2  . ASN B  1 200  ? 80.262  115.623 82.397  1.00 188.07 ?  200  ASN B ND2  1 
ATOM   16497 H  H    . ASN B  1 200  ? 80.219  119.521 86.266  1.00 180.28 ?  200  ASN B H    1 
ATOM   16498 H  HA   . ASN B  1 200  ? 81.168  117.561 85.751  1.00 182.04 ?  200  ASN B HA   1 
ATOM   16499 H  HB2  . ASN B  1 200  ? 79.186  117.607 84.210  1.00 182.23 ?  200  ASN B HB2  1 
ATOM   16500 H  HB3  . ASN B  1 200  ? 80.262  118.132 82.912  1.00 182.23 ?  200  ASN B HB3  1 
ATOM   16501 H  HD21 . ASN B  1 200  ? 79.835  116.206 81.698  1.00 188.07 ?  200  ASN B HD21 1 
ATOM   16502 H  HD22 . ASN B  1 200  ? 80.480  114.654 82.220  1.00 188.07 ?  200  ASN B HD22 1 
ATOM   16503 N  N    . ARG B  1 201  ? 83.447  118.984 85.259  1.00 184.11 ?  201  ARG B N    1 
ATOM   16504 C  CA   . ARG B  1 201  ? 84.843  119.355 84.979  1.00 180.52 ?  201  ARG B CA   1 
ATOM   16505 C  C    . ARG B  1 201  ? 85.646  119.408 86.278  1.00 176.83 ?  201  ARG B C    1 
ATOM   16506 O  O    . ARG B  1 201  ? 85.395  120.269 87.116  1.00 173.07 ?  201  ARG B O    1 
ATOM   16507 C  CB   . ARG B  1 201  ? 84.847  120.729 84.288  1.00 178.11 ?  201  ARG B CB   1 
ATOM   16508 C  CG   . ARG B  1 201  ? 86.241  121.149 83.794  1.00 176.84 ?  201  ARG B CG   1 
ATOM   16509 C  CD   . ARG B  1 201  ? 86.502  122.639 83.940  1.00 177.38 ?  201  ARG B CD   1 
ATOM   16510 N  NE   . ARG B  1 201  ? 85.469  123.475 83.322  1.00 178.88 ?  201  ARG B NE   1 
ATOM   16511 C  CZ   . ARG B  1 201  ? 85.333  123.770 82.049  1.00 183.76 ?  201  ARG B CZ   1 
ATOM   16512 N  NH1  . ARG B  1 201  ? 84.391  124.565 81.662  1.00 186.13 1  201  ARG B NH1  1 
ATOM   16513 N  NH2  . ARG B  1 201  ? 86.114  123.297 81.134  1.00 185.09 ?  201  ARG B NH2  1 
ATOM   16514 H  H    . ARG B  1 201  ? 83.050  119.278 86.139  1.00 184.11 ?  201  ARG B H    1 
ATOM   16515 H  HA   . ARG B  1 201  ? 85.294  118.620 84.316  1.00 180.52 ?  201  ARG B HA   1 
ATOM   16516 H  HB2  . ARG B  1 201  ? 84.176  120.706 83.434  1.00 178.11 ?  201  ARG B HB2  1 
ATOM   16517 H  HB3  . ARG B  1 201  ? 84.464  121.471 84.983  1.00 178.11 ?  201  ARG B HB3  1 
ATOM   16518 H  HG2  . ARG B  1 201  ? 87.007  120.632 84.348  1.00 176.84 ?  201  ARG B HG2  1 
ATOM   16519 H  HG3  . ARG B  1 201  ? 86.347  120.864 82.759  1.00 176.84 ?  201  ARG B HG3  1 
ATOM   16520 H  HD2  . ARG B  1 201  ? 86.545  122.868 84.993  1.00 177.38 ?  201  ARG B HD2  1 
ATOM   16521 H  HD3  . ARG B  1 201  ? 87.479  122.873 83.517  1.00 177.38 ?  201  ARG B HD3  1 
ATOM   16522 H  HE   . ARG B  1 201  ? 84.805  123.897 83.942  1.00 178.88 ?  201  ARG B HE   1 
ATOM   16523 H  HH11 . ARG B  1 201  ? 83.734  124.935 82.323  1.00 186.13 ?  201  ARG B HH11 1 
ATOM   16524 H  HH12 . ARG B  1 201  ? 84.277  124.763 80.685  1.00 186.13 ?  201  ARG B HH12 1 
ATOM   16525 H  HH21 . ARG B  1 201  ? 86.812  122.626 81.392  1.00 185.09 ?  201  ARG B HH21 1 
ATOM   16526 H  HH22 . ARG B  1 201  ? 85.953  123.519 80.168  1.00 185.09 ?  201  ARG B HH22 1 
ATOM   16527 N  N    . SER B  1 202  ? 86.617  118.513 86.452  1.00 176.14 ?  202  SER B N    1 
ATOM   16528 C  CA   . SER B  1 202  ? 87.501  118.535 87.627  1.00 172.23 ?  202  SER B CA   1 
ATOM   16529 C  C    . SER B  1 202  ? 88.369  119.800 87.667  1.00 167.03 ?  202  SER B C    1 
ATOM   16530 O  O    . SER B  1 202  ? 88.784  120.309 86.625  1.00 167.84 ?  202  SER B O    1 
ATOM   16531 C  CB   . SER B  1 202  ? 88.383  117.285 87.669  1.00 171.85 ?  202  SER B CB   1 
ATOM   16532 O  OG   . SER B  1 202  ? 89.158  117.300 88.851  1.00 161.60 ?  202  SER B OG   1 
ATOM   16533 H  H    . SER B  1 202  ? 86.778  117.825 85.733  1.00 176.14 ?  202  SER B H    1 
ATOM   16534 H  HA   . SER B  1 202  ? 86.880  118.521 88.523  1.00 172.23 ?  202  SER B HA   1 
ATOM   16535 H  HB2  . SER B  1 202  ? 87.756  116.394 87.655  1.00 171.85 ?  202  SER B HB2  1 
ATOM   16536 H  HB3  . SER B  1 202  ? 89.040  117.273 86.800  1.00 171.85 ?  202  SER B HB3  1 
ATOM   16537 H  HG   . SER B  1 202  ? 89.800  116.589 88.822  1.00 161.60 ?  202  SER B HG   1 
ATOM   16538 N  N    . TRP B  1 203  ? 88.677  120.295 88.867  1.00 159.01 ?  203  TRP B N    1 
ATOM   16539 C  CA   . TRP B  1 203  ? 89.651  121.363 89.088  1.00 152.16 ?  203  TRP B CA   1 
ATOM   16540 C  C    . TRP B  1 203  ? 90.644  120.969 90.174  1.00 143.68 ?  203  TRP B C    1 
ATOM   16541 O  O    . TRP B  1 203  ? 90.264  120.631 91.297  1.00 138.51 ?  203  TRP B O    1 
ATOM   16542 C  CB   . TRP B  1 203  ? 88.927  122.660 89.437  1.00 153.26 ?  203  TRP B CB   1 
ATOM   16543 C  CG   . TRP B  1 203  ? 89.796  123.810 89.842  1.00 151.04 ?  203  TRP B CG   1 
ATOM   16544 C  CD1  . TRP B  1 203  ? 90.679  124.444 89.042  1.00 153.48 ?  203  TRP B CD1  1 
ATOM   16545 C  CD2  . TRP B  1 203  ? 89.840  124.513 91.120  1.00 146.51 ?  203  TRP B CD2  1 
ATOM   16546 N  NE1  . TRP B  1 203  ? 91.249  125.499 89.726  1.00 151.44 ?  203  TRP B NE1  1 
ATOM   16547 C  CE2  . TRP B  1 203  ? 90.729  125.622 90.993  1.00 147.48 ?  203  TRP B CE2  1 
ATOM   16548 C  CE3  . TRP B  1 203  ? 89.199  124.352 92.365  1.00 142.33 ?  203  TRP B CE3  1 
ATOM   16549 C  CZ2  . TRP B  1 203  ? 90.928  126.551 92.022  1.00 143.58 ?  203  TRP B CZ2  1 
ATOM   16550 C  CZ3  . TRP B  1 203  ? 89.393  125.278 93.410  1.00 139.53 ?  203  TRP B CZ3  1 
ATOM   16551 C  CH2  . TRP B  1 203  ? 90.241  126.385 93.235  1.00 142.12 ?  203  TRP B CH2  1 
ATOM   16552 H  H    . TRP B  1 203  ? 88.334  119.806 89.681  1.00 159.01 ?  203  TRP B H    1 
ATOM   16553 H  HA   . TRP B  1 203  ? 90.217  121.540 88.174  1.00 152.16 ?  203  TRP B HA   1 
ATOM   16554 H  HB2  . TRP B  1 203  ? 88.340  122.970 88.573  1.00 153.26 ?  203  TRP B HB2  1 
ATOM   16555 H  HB3  . TRP B  1 203  ? 88.232  122.461 90.253  1.00 153.26 ?  203  TRP B HB3  1 
ATOM   16556 H  HD1  . TRP B  1 203  ? 90.879  124.186 88.012  1.00 153.48 ?  203  TRP B HD1  1 
ATOM   16557 H  HE1  . TRP B  1 203  ? 91.931  126.123 89.318  1.00 151.44 ?  203  TRP B HE1  1 
ATOM   16558 H  HE3  . TRP B  1 203  ? 88.533  123.515 92.504  1.00 142.33 ?  203  TRP B HE3  1 
ATOM   16559 H  HZ2  . TRP B  1 203  ? 91.600  127.384 91.881  1.00 143.58 ?  203  TRP B HZ2  1 
ATOM   16560 H  HZ3  . TRP B  1 203  ? 88.877  125.144 94.349  1.00 139.53 ?  203  TRP B HZ3  1 
ATOM   16561 H  HH2  . TRP B  1 203  ? 90.375  127.094 94.038  1.00 142.12 ?  203  TRP B HH2  1 
ATOM   16562 N  N    . LEU B  1 204  ? 91.933  121.044 89.855  1.00 142.78 ?  204  LEU B N    1 
ATOM   16563 C  CA   . LEU B  1 204  ? 93.033  120.683 90.748  1.00 136.01 ?  204  LEU B CA   1 
ATOM   16564 C  C    . LEU B  1 204  ? 93.423  121.857 91.661  1.00 136.58 ?  204  LEU B C    1 
ATOM   16565 O  O    . LEU B  1 204  ? 94.567  122.301 91.683  1.00 139.68 ?  204  LEU B O    1 
ATOM   16566 C  CB   . LEU B  1 204  ? 94.183  120.144 89.882  1.00 133.97 ?  204  LEU B CB   1 
ATOM   16567 C  CG   . LEU B  1 204  ? 95.245  119.385 90.692  1.00 126.97 ?  204  LEU B CG   1 
ATOM   16568 C  CD1  . LEU B  1 204  ? 94.743  117.998 91.089  1.00 128.20 ?  204  LEU B CD1  1 
ATOM   16569 C  CD2  . LEU B  1 204  ? 96.504  119.226 89.849  1.00 121.62 ?  204  LEU B CD2  1 
ATOM   16570 H  H    . LEU B  1 204  ? 92.172  121.349 88.924  1.00 142.78 ?  204  LEU B H    1 
ATOM   16571 H  HA   . LEU B  1 204  ? 92.689  119.879 91.398  1.00 136.01 ?  204  LEU B HA   1 
ATOM   16572 H  HB2  . LEU B  1 204  ? 93.786  119.473 89.122  1.00 133.97 ?  204  LEU B HB2  1 
ATOM   16573 H  HB3  . LEU B  1 204  ? 94.651  120.984 89.369  1.00 133.97 ?  204  LEU B HB3  1 
ATOM   16574 H  HG   . LEU B  1 204  ? 95.506  119.938 91.594  1.00 126.97 ?  204  LEU B HG   1 
ATOM   16575 H  HD11 . LEU B  1 204  ? 95.510  117.481 91.663  1.00 128.20 ?  204  LEU B HD11 1 
ATOM   16576 H  HD12 . LEU B  1 204  ? 93.852  118.075 91.710  1.00 128.20 ?  204  LEU B HD12 1 
ATOM   16577 H  HD13 . LEU B  1 204  ? 94.511  117.417 90.197  1.00 128.20 ?  204  LEU B HD13 1 
ATOM   16578 H  HD21 . LEU B  1 204  ? 97.268  118.714 90.434  1.00 121.62 ?  204  LEU B HD21 1 
ATOM   16579 H  HD22 . LEU B  1 204  ? 96.878  120.209 89.567  1.00 121.62 ?  204  LEU B HD22 1 
ATOM   16580 H  HD23 . LEU B  1 204  ? 96.277  118.657 88.948  1.00 121.62 ?  204  LEU B HD23 1 
ATOM   16581 N  N    . GLY B  1 205  ? 92.442  122.424 92.354  1.00 130.01 ?  205  GLY B N    1 
ATOM   16582 C  CA   . GLY B  1 205  ? 92.624  123.570 93.242  1.00 124.96 ?  205  GLY B CA   1 
ATOM   16583 C  C    . GLY B  1 205  ? 93.213  123.191 94.596  1.00 113.28 ?  205  GLY B C    1 
ATOM   16584 O  O    . GLY B  1 205  ? 93.988  122.247 94.714  1.00 116.87 ?  205  GLY B O    1 
ATOM   16585 H  H    . GLY B  1 205  ? 91.517  122.038 92.248  1.00 130.01 ?  205  GLY B H    1 
ATOM   16586 H  HA2  . GLY B  1 205  ? 93.268  124.314 92.777  1.00 124.96 ?  205  GLY B HA2  1 
ATOM   16587 H  HA3  . GLY B  1 205  ? 91.652  124.030 93.415  1.00 124.96 ?  205  GLY B HA3  1 
ATOM   16588 N  N    . LEU B  1 206  ? 92.799  123.895 95.647  1.00 104.01 ?  206  LEU B N    1 
ATOM   16589 C  CA   . LEU B  1 206  ? 93.304  123.764 97.019  1.00 101.84 ?  206  LEU B CA   1 
ATOM   16590 C  C    . LEU B  1 206  ? 92.984  122.424 97.716  1.00 104.64 ?  206  LEU B C    1 
ATOM   16591 O  O    . LEU B  1 206  ? 93.046  122.325 98.940  1.00 108.11 ?  206  LEU B O    1 
ATOM   16592 C  CB   . LEU B  1 206  ? 92.817  124.965 97.849  1.00 101.23 ?  206  LEU B CB   1 
ATOM   16593 C  CG   . LEU B  1 206  ? 93.207  126.347 97.300  1.00 95.30  ?  206  LEU B CG   1 
ATOM   16594 C  CD1  . LEU B  1 206  ? 92.543  127.433 98.136  1.00 103.04 ?  206  LEU B CD1  1 
ATOM   16595 C  CD2  . LEU B  1 206  ? 94.711  126.573 97.351  1.00 98.32  ?  206  LEU B CD2  1 
ATOM   16596 H  H    . LEU B  1 206  ? 92.127  124.630 95.473  1.00 104.01 ?  206  LEU B H    1 
ATOM   16597 H  HA   . LEU B  1 206  ? 94.392  123.811 96.971  1.00 101.84 ?  206  LEU B HA   1 
ATOM   16598 H  HB2  . LEU B  1 206  ? 91.732  124.911 97.927  1.00 101.23 ?  206  LEU B HB2  1 
ATOM   16599 H  HB3  . LEU B  1 206  ? 93.227  124.883 98.856  1.00 101.23 ?  206  LEU B HB3  1 
ATOM   16600 H  HG   . LEU B  1 206  ? 92.865  126.454 96.271  1.00 95.30  ?  206  LEU B HG   1 
ATOM   16601 H  HD11 . LEU B  1 206  ? 91.462  127.326 98.070  1.00 103.04 ?  206  LEU B HD11 1 
ATOM   16602 H  HD12 . LEU B  1 206  ? 92.854  127.353 99.176  1.00 103.04 ?  206  LEU B HD12 1 
ATOM   16603 H  HD13 . LEU B  1 206  ? 92.819  128.414 97.750  1.00 103.04 ?  206  LEU B HD13 1 
ATOM   16604 H  HD21 . LEU B  1 206  ? 94.944  127.578 97.001  1.00 98.32  ?  206  LEU B HD21 1 
ATOM   16605 H  HD22 . LEU B  1 206  ? 95.074  126.454 98.371  1.00 98.32  ?  206  LEU B HD22 1 
ATOM   16606 H  HD23 . LEU B  1 206  ? 95.215  125.858 96.703  1.00 98.32  ?  206  LEU B HD23 1 
ATOM   16607 N  N    . ARG B  1 207  ? 92.435  121.388 97.046  1.00 101.41 ?  207  ARG B N    1 
ATOM   16608 C  CA   . ARG B  1 207  ? 92.210  120.052 97.625  1.00 104.51 ?  207  ARG B CA   1 
ATOM   16609 C  C    . ARG B  1 207  ? 93.348  119.456 98.470  1.00 103.51 ?  207  ARG B C    1 
ATOM   16610 O  O    . ARG B  1 207  ? 93.076  118.724 99.423  1.00 104.34 ?  207  ARG B O    1 
ATOM   16611 C  CB   . ARG B  1 207  ? 91.832  119.076 96.509  1.00 108.56 ?  207  ARG B CB   1 
ATOM   16612 C  CG   . ARG B  1 207  ? 90.525  119.424 95.815  1.00 111.57 ?  207  ARG B CG   1 
ATOM   16613 C  CD   . ARG B  1 207  ? 89.582  118.235 95.768  1.00 116.93 ?  207  ARG B CD   1 
ATOM   16614 N  NE   . ARG B  1 207  ? 90.204  117.070 95.148  1.00 126.06 ?  207  ARG B NE   1 
ATOM   16615 C  CZ   . ARG B  1 207  ? 90.559  117.007 93.869  1.00 132.65 ?  207  ARG B CZ   1 
ATOM   16616 N  NH1  . ARG B  1 207  ? 91.120  115.907 93.387  1.00 133.70 1  207  ARG B NH1  1 
ATOM   16617 N  NH2  . ARG B  1 207  ? 90.352  118.046 93.073  1.00 134.17 ?  207  ARG B NH2  1 
ATOM   16618 H  H    . ARG B  1 207  ? 91.941  121.379 96.367  1.00 101.41 ?  207  ARG B H    1 
ATOM   16619 H  HA   . ARG B  1 207  ? 91.431  120.116 98.217  1.00 104.51 ?  207  ARG B HA   1 
ATOM   16620 H  HB2  . ARG B  1 207  ? 92.528  119.095 95.837  1.00 108.56 ?  207  ARG B HB2  1 
ATOM   16621 H  HB3  . ARG B  1 207  ? 91.750  118.184 96.880  1.00 108.56 ?  207  ARG B HB3  1 
ATOM   16622 H  HG2  . ARG B  1 207  ? 90.087  120.141 96.299  1.00 111.57 ?  207  ARG B HG2  1 
ATOM   16623 H  HG3  . ARG B  1 207  ? 90.711  119.700 94.904  1.00 111.57 ?  207  ARG B HG3  1 
ATOM   16624 H  HD2  . ARG B  1 207  ? 89.320  117.995 96.671  1.00 116.93 ?  207  ARG B HD2  1 
ATOM   16625 H  HD3  . ARG B  1 207  ? 88.799  118.470 95.245  1.00 116.93 ?  207  ARG B HD3  1 
ATOM   16626 H  HE   . ARG B  1 207  ? 90.322  116.275 95.692  1.00 126.06 ?  207  ARG B HE   1 
ATOM   16627 H  HH11 . ARG B  1 207  ? 91.256  115.232 93.902  1.00 133.70 ?  207  ARG B HH11 1 
ATOM   16628 H  HH12 . ARG B  1 207  ? 91.350  115.869 92.559  1.00 133.70 ?  207  ARG B HH12 1 
ATOM   16629 H  HH21 . ARG B  1 207  ? 89.988  118.761 93.384  1.00 134.17 ?  207  ARG B HH21 1 
ATOM   16630 H  HH22 . ARG B  1 207  ? 90.581  118.007 92.245  1.00 134.17 ?  207  ARG B HH22 1 
ATOM   16631 N  N    . PHE B  1 208  ? 94.602  119.737 98.119  1.00 103.19 ?  208  PHE B N    1 
ATOM   16632 C  CA   . PHE B  1 208  ? 95.716  119.299 98.962  1.00 99.45  ?  208  PHE B CA   1 
ATOM   16633 C  C    . PHE B  1 208  ? 95.541  119.686 100.435 1.00 101.75 ?  208  PHE B C    1 
ATOM   16634 O  O    . PHE B  1 208  ? 96.110  119.022 101.297 1.00 105.46 ?  208  PHE B O    1 
ATOM   16635 C  CB   . PHE B  1 208  ? 97.039  119.860 98.428  1.00 95.83  ?  208  PHE B CB   1 
ATOM   16636 C  CG   . PHE B  1 208  ? 97.154  121.367 98.422  1.00 95.69  ?  208  PHE B CG   1 
ATOM   16637 C  CD1  . PHE B  1 208  ? 97.510  122.052 99.594  1.00 94.25  ?  208  PHE B CD1  1 
ATOM   16638 C  CD2  . PHE B  1 208  ? 96.936  122.083 97.236  1.00 98.10  ?  208  PHE B CD2  1 
ATOM   16639 C  CE1  . PHE B  1 208  ? 97.616  123.450 99.586  1.00 92.11  ?  208  PHE B CE1  1 
ATOM   16640 C  CE2  . PHE B  1 208  ? 97.063  123.478 97.226  1.00 96.13  ?  208  PHE B CE2  1 
ATOM   16641 C  CZ   . PHE B  1 208  ? 97.390  124.165 98.403  1.00 92.40  ?  208  PHE B CZ   1 
ATOM   16642 H  H    . PHE B  1 208  ? 94.785  120.418 97.397  1.00 103.19 ?  208  PHE B H    1 
ATOM   16643 H  HA   . PHE B  1 208  ? 95.774  118.211 98.920  1.00 99.45  ?  208  PHE B HA   1 
ATOM   16644 H  HB2  . PHE B  1 208  ? 97.855  119.455 99.027  1.00 95.83  ?  208  PHE B HB2  1 
ATOM   16645 H  HB3  . PHE B  1 208  ? 97.187  119.498 97.410  1.00 95.83  ?  208  PHE B HB3  1 
ATOM   16646 H  HD1  . PHE B  1 208  ? 97.703  121.508 100.506 1.00 94.25  ?  208  PHE B HD1  1 
ATOM   16647 H  HD2  . PHE B  1 208  ? 96.684  121.564 96.323  1.00 98.10  ?  208  PHE B HD2  1 
ATOM   16648 H  HE1  . PHE B  1 208  ? 97.881  123.976 100.491 1.00 92.11  ?  208  PHE B HE1  1 
ATOM   16649 H  HE2  . PHE B  1 208  ? 96.910  124.026 96.308  1.00 96.13  ?  208  PHE B HE2  1 
ATOM   16650 H  HZ   . PHE B  1 208  ? 97.477  125.241 98.397  1.00 92.40  ?  208  PHE B HZ   1 
ATOM   16651 N  N    . LEU B  1 209  ? 94.734  120.705 100.766 1.00 100.79 ?  209  LEU B N    1 
ATOM   16652 C  CA   . LEU B  1 209  ? 94.477  121.089 102.156 1.00 101.00 ?  209  LEU B CA   1 
ATOM   16653 C  C    . LEU B  1 209  ? 93.847  119.961 102.975 1.00 108.66 ?  209  LEU B C    1 
ATOM   16654 O  O    . LEU B  1 209  ? 93.955  119.982 104.197 1.00 111.91 ?  209  LEU B O    1 
ATOM   16655 C  CB   . LEU B  1 209  ? 93.587  122.338 102.216 1.00 96.65  ?  209  LEU B CB   1 
ATOM   16656 C  CG   . LEU B  1 209  ? 94.255  123.635 101.744 1.00 89.17  ?  209  LEU B CG   1 
ATOM   16657 C  CD1  . LEU B  1 209  ? 93.221  124.756 101.730 1.00 90.15  ?  209  LEU B CD1  1 
ATOM   16658 C  CD2  . LEU B  1 209  ? 95.380  124.077 102.674 1.00 91.66  ?  209  LEU B CD2  1 
ATOM   16659 H  H    . LEU B  1 209  ? 94.288  121.239 100.036 1.00 100.79 ?  209  LEU B H    1 
ATOM   16660 H  HA   . LEU B  1 209  ? 95.430  121.310 102.636 1.00 101.00 ?  209  LEU B HA   1 
ATOM   16661 H  HB2  . LEU B  1 209  ? 92.693  122.159 101.619 1.00 96.65  ?  209  LEU B HB2  1 
ATOM   16662 H  HB3  . LEU B  1 209  ? 93.265  122.488 103.247 1.00 96.65  ?  209  LEU B HB3  1 
ATOM   16663 H  HG   . LEU B  1 209  ? 94.654  123.507 100.738 1.00 89.17  ?  209  LEU B HG   1 
ATOM   16664 H  HD11 . LEU B  1 209  ? 92.842  124.934 102.735 1.00 90.15  ?  209  LEU B HD11 1 
ATOM   16665 H  HD12 . LEU B  1 209  ? 93.674  125.670 101.349 1.00 90.15  ?  209  LEU B HD12 1 
ATOM   16666 H  HD13 . LEU B  1 209  ? 92.393  124.477 101.079 1.00 90.15  ?  209  LEU B HD13 1 
ATOM   16667 H  HD21 . LEU B  1 209  ? 95.786  125.027 102.330 1.00 91.66  ?  209  LEU B HD21 1 
ATOM   16668 H  HD22 . LEU B  1 209  ? 95.004  124.194 103.690 1.00 91.66  ?  209  LEU B HD22 1 
ATOM   16669 H  HD23 . LEU B  1 209  ? 96.183  123.341 102.669 1.00 91.66  ?  209  LEU B HD23 1 
ATOM   16670 N  N    . ARG B  1 210  ? 93.353  118.922 102.308 1.00 110.01 ?  210  ARG B N    1 
ATOM   16671 C  CA   . ARG B  1 210  ? 92.853  117.746 103.022 1.00 115.16 ?  210  ARG B CA   1 
ATOM   16672 C  C    . ARG B  1 210  ? 93.976  117.051 103.842 1.00 115.46 ?  210  ARG B C    1 
ATOM   16673 O  O    . ARG B  1 210  ? 93.681  116.350 104.809 1.00 122.12 ?  210  ARG B O    1 
ATOM   16674 C  CB   . ARG B  1 210  ? 92.178  116.762 102.081 1.00 119.51 ?  210  ARG B CB   1 
ATOM   16675 C  CG   . ARG B  1 210  ? 91.011  116.056 102.743 1.00 130.88 ?  210  ARG B CG   1 
ATOM   16676 C  CD   . ARG B  1 210  ? 89.734  116.879 102.674 1.00 137.63 ?  210  ARG B CD   1 
ATOM   16677 N  NE   . ARG B  1 210  ? 88.826  116.562 103.773 1.00 143.40 ?  210  ARG B NE   1 
ATOM   16678 C  CZ   . ARG B  1 210  ? 88.010  117.438 104.349 1.00 145.17 ?  210  ARG B CZ   1 
ATOM   16679 N  NH1  . ARG B  1 210  ? 87.220  117.055 105.342 1.00 146.57 1  210  ARG B NH1  1 
ATOM   16680 N  NH2  . ARG B  1 210  ? 87.980  118.697 103.933 1.00 147.23 ?  210  ARG B NH2  1 
ATOM   16681 H  H    . ARG B  1 210  ? 93.295  118.871 101.451 1.00 110.01 ?  210  ARG B H    1 
ATOM   16682 H  HA   . ARG B  1 210  ? 92.173  118.047 103.661 1.00 115.16 ?  210  ARG B HA   1 
ATOM   16683 H  HB2  . ARG B  1 210  ? 91.844  117.239 101.306 1.00 119.51 ?  210  ARG B HB2  1 
ATOM   16684 H  HB3  . ARG B  1 210  ? 92.821  116.089 101.808 1.00 119.51 ?  210  ARG B HB3  1 
ATOM   16685 H  HG2  . ARG B  1 210  ? 90.864  115.214 102.303 1.00 130.88 ?  210  ARG B HG2  1 
ATOM   16686 H  HG3  . ARG B  1 210  ? 91.222  115.910 103.679 1.00 130.88 ?  210  ARG B HG3  1 
ATOM   16687 H  HD2  . ARG B  1 210  ? 89.959  117.821 102.729 1.00 137.63 ?  210  ARG B HD2  1 
ATOM   16688 H  HD3  . ARG B  1 210  ? 89.277  116.690 101.840 1.00 137.63 ?  210  ARG B HD3  1 
ATOM   16689 H  HE   . ARG B  1 210  ? 88.796  115.644 104.085 1.00 143.40 ?  210  ARG B HE   1 
ATOM   16690 H  HH11 . ARG B  1 210  ? 87.238  116.239 105.614 1.00 146.57 ?  210  ARG B HH11 1 
ATOM   16691 H  HH12 . ARG B  1 210  ? 86.692  117.621 105.716 1.00 146.57 ?  210  ARG B HH12 1 
ATOM   16692 H  HH21 . ARG B  1 210  ? 88.490  118.950 103.289 1.00 147.23 ?  210  ARG B HH21 1 
ATOM   16693 H  HH22 . ARG B  1 210  ? 87.449  119.261 104.307 1.00 147.23 ?  210  ARG B HH22 1 
ATOM   16694 N  N    . ALA B  1 211  ? 95.242  117.244 103.464 1.00 112.87 ?  211  ALA B N    1 
ATOM   16695 C  CA   . ALA B  1 211  ? 96.392  116.763 104.229 1.00 112.01 ?  211  ALA B CA   1 
ATOM   16696 C  C    . ALA B  1 211  ? 96.476  117.365 105.638 1.00 113.88 ?  211  ALA B C    1 
ATOM   16697 O  O    . ALA B  1 211  ? 97.021  116.746 106.547 1.00 119.03 ?  211  ALA B O    1 
ATOM   16698 C  CB   . ALA B  1 211  ? 97.671  117.063 103.445 1.00 107.31 ?  211  ALA B CB   1 
ATOM   16699 H  H    . ALA B  1 211  ? 95.420  117.788 102.632 1.00 112.87 ?  211  ALA B H    1 
ATOM   16700 H  HA   . ALA B  1 211  ? 96.301  115.683 104.345 1.00 112.01 ?  211  ALA B HA   1 
ATOM   16701 H  HB1  . ALA B  1 211  ? 97.615  116.619 102.452 1.00 107.31 ?  211  ALA B HB1  1 
ATOM   16702 H  HB2  . ALA B  1 211  ? 98.528  116.640 103.969 1.00 107.31 ?  211  ALA B HB2  1 
ATOM   16703 H  HB3  . ALA B  1 211  ? 97.810  118.139 103.346 1.00 107.31 ?  211  ALA B HB3  1 
ATOM   16704 N  N    . LEU B  1 212  ? 95.889  118.537 105.867 1.00 110.84 ?  212  LEU B N    1 
ATOM   16705 C  CA   . LEU B  1 212  ? 95.855  119.169 107.179 1.00 112.22 ?  212  LEU B CA   1 
ATOM   16706 C  C    . LEU B  1 212  ? 94.967  118.395 108.177 1.00 121.77 ?  212  LEU B C    1 
ATOM   16707 O  O    . LEU B  1 212  ? 95.079  118.583 109.386 1.00 126.26 ?  212  LEU B O    1 
ATOM   16708 C  CB   . LEU B  1 212  ? 95.440  120.634 106.967 1.00 107.51 ?  212  LEU B CB   1 
ATOM   16709 C  CG   . LEU B  1 212  ? 96.031  121.635 107.967 1.00 111.39 ?  212  LEU B CG   1 
ATOM   16710 C  CD1  . LEU B  1 212  ? 97.554  121.738 107.867 1.00 107.40 ?  212  LEU B CD1  1 
ATOM   16711 C  CD2  . LEU B  1 212  ? 95.480  123.026 107.659 1.00 114.59 ?  212  LEU B CD2  1 
ATOM   16712 H  H    . LEU B  1 212  ? 95.425  119.012 105.106 1.00 110.84 ?  212  LEU B H    1 
ATOM   16713 H  HA   . LEU B  1 212  ? 96.870  119.142 107.575 1.00 112.22 ?  212  LEU B HA   1 
ATOM   16714 H  HB2  . LEU B  1 212  ? 95.758  120.959 105.977 1.00 107.51 ?  212  LEU B HB2  1 
ATOM   16715 H  HB3  . LEU B  1 212  ? 94.352  120.695 106.995 1.00 107.51 ?  212  LEU B HB3  1 
ATOM   16716 H  HG   . LEU B  1 212  ? 95.750  121.355 108.982 1.00 111.39 ?  212  LEU B HG   1 
ATOM   16717 H  HD11 . LEU B  1 212  ? 98.021  120.808 108.192 1.00 107.40 ?  212  LEU B HD11 1 
ATOM   16718 H  HD12 . LEU B  1 212  ? 97.848  121.952 106.840 1.00 107.40 ?  212  LEU B HD12 1 
ATOM   16719 H  HD13 . LEU B  1 212  ? 97.912  122.536 108.516 1.00 107.40 ?  212  LEU B HD13 1 
ATOM   16720 H  HD21 . LEU B  1 212  ? 94.395  123.019 107.758 1.00 114.59 ?  212  LEU B HD21 1 
ATOM   16721 H  HD22 . LEU B  1 212  ? 95.748  123.326 106.647 1.00 114.59 ?  212  LEU B HD22 1 
ATOM   16722 H  HD23 . LEU B  1 212  ? 95.882  123.749 108.366 1.00 114.59 ?  212  LEU B HD23 1 
ATOM   16723 N  N    . ARG B  1 213  ? 94.138  117.451 107.702 1.00 125.29 ?  213  ARG B N    1 
ATOM   16724 C  CA   . ARG B  1 213  ? 93.368  116.513 108.541 1.00 129.79 ?  213  ARG B CA   1 
ATOM   16725 C  C    . ARG B  1 213  ? 94.222  115.475 109.259 1.00 130.71 ?  213  ARG B C    1 
ATOM   16726 O  O    . ARG B  1 213  ? 93.755  114.903 110.240 1.00 140.60 ?  213  ARG B O    1 
ATOM   16727 C  CB   . ARG B  1 213  ? 92.313  115.781 107.693 1.00 133.67 ?  213  ARG B CB   1 
ATOM   16728 C  CG   . ARG B  1 213  ? 91.181  116.696 107.195 1.00 138.85 ?  213  ARG B CG   1 
ATOM   16729 C  CD   . ARG B  1 213  ? 90.331  117.291 108.325 1.00 144.41 ?  213  ARG B CD   1 
ATOM   16730 N  NE   . ARG B  1 213  ? 89.793  116.237 109.208 1.00 148.42 ?  213  ARG B NE   1 
ATOM   16731 C  CZ   . ARG B  1 213  ? 88.580  116.149 109.710 1.00 152.97 ?  213  ARG B CZ   1 
ATOM   16732 N  NH1  . ARG B  1 213  ? 88.239  115.101 110.396 1.00 152.35 1  213  ARG B NH1  1 
ATOM   16733 N  NH2  . ARG B  1 213  ? 87.703  117.092 109.571 1.00 156.03 ?  213  ARG B NH2  1 
ATOM   16734 H  H    . ARG B  1 213  ? 94.088  117.333 106.700 1.00 125.29 ?  213  ARG B H    1 
ATOM   16735 H  HA   . ARG B  1 213  ? 92.871  117.075 109.332 1.00 129.79 ?  213  ARG B HA   1 
ATOM   16736 H  HB2  . ARG B  1 213  ? 92.798  115.307 106.840 1.00 133.67 ?  213  ARG B HB2  1 
ATOM   16737 H  HB3  . ARG B  1 213  ? 91.880  114.969 108.275 1.00 133.67 ?  213  ARG B HB3  1 
ATOM   16738 H  HG2  . ARG B  1 213  ? 91.601  117.507 106.603 1.00 138.85 ?  213  ARG B HG2  1 
ATOM   16739 H  HG3  . ARG B  1 213  ? 90.526  116.115 106.545 1.00 138.85 ?  213  ARG B HG3  1 
ATOM   16740 H  HD2  . ARG B  1 213  ? 90.935  117.986 108.907 1.00 144.41 ?  213  ARG B HD2  1 
ATOM   16741 H  HD3  . ARG B  1 213  ? 89.520  117.855 107.865 1.00 144.41 ?  213  ARG B HD3  1 
ATOM   16742 H  HE   . ARG B  1 213  ? 90.398  115.454 109.397 1.00 148.42 ?  213  ARG B HE   1 
ATOM   16743 H  HH11 . ARG B  1 213  ? 88.913  114.376 110.585 1.00 152.35 ?  213  ARG B HH11 1 
ATOM   16744 H  HH12 . ARG B  1 213  ? 87.325  115.053 110.821 1.00 152.35 ?  213  ARG B HH12 1 
ATOM   16745 H  HH21 . ARG B  1 213  ? 88.024  117.989 109.240 1.00 156.03 ?  213  ARG B HH21 1 
ATOM   16746 H  HH22 . ARG B  1 213  ? 86.766  116.990 109.929 1.00 156.03 ?  213  ARG B HH22 1 
ATOM   16747 N  N    . LEU B  1 214  ? 95.458  115.221 108.829 1.00 123.45 ?  214  LEU B N    1 
ATOM   16748 C  CA   . LEU B  1 214  ? 96.328  114.239 109.487 1.00 122.78 ?  214  LEU B CA   1 
ATOM   16749 C  C    . LEU B  1 214  ? 96.740  114.671 110.903 1.00 126.84 ?  214  LEU B C    1 
ATOM   16750 O  O    . LEU B  1 214  ? 97.118  113.819 111.702 1.00 133.03 ?  214  LEU B O    1 
ATOM   16751 C  CB   . LEU B  1 214  ? 97.574  113.967 108.625 1.00 120.73 ?  214  LEU B CB   1 
ATOM   16752 C  CG   . LEU B  1 214  ? 97.385  112.916 107.519 1.00 121.83 ?  214  LEU B CG   1 
ATOM   16753 C  CD1  . LEU B  1 214  ? 96.318  113.280 106.494 1.00 124.48 ?  214  LEU B CD1  1 
ATOM   16754 C  CD2  . LEU B  1 214  ? 98.703  112.739 106.770 1.00 113.43 ?  214  LEU B CD2  1 
ATOM   16755 H  H    . LEU B  1 214  ? 95.797  115.699 108.007 1.00 123.45 ?  214  LEU B H    1 
ATOM   16756 H  HA   . LEU B  1 214  ? 95.782  113.303 109.600 1.00 122.78 ?  214  LEU B HA   1 
ATOM   16757 H  HB2  . LEU B  1 214  ? 97.931  114.898 108.184 1.00 120.73 ?  214  LEU B HB2  1 
ATOM   16758 H  HB3  . LEU B  1 214  ? 98.365  113.594 109.275 1.00 120.73 ?  214  LEU B HB3  1 
ATOM   16759 H  HG   . LEU B  1 214  ? 97.115  111.964 107.976 1.00 121.83 ?  214  LEU B HG   1 
ATOM   16760 H  HD11 . LEU B  1 214  ? 95.337  113.315 106.965 1.00 124.48 ?  214  LEU B HD11 1 
ATOM   16761 H  HD12 . LEU B  1 214  ? 96.292  112.523 105.711 1.00 124.48 ?  214  LEU B HD12 1 
ATOM   16762 H  HD13 . LEU B  1 214  ? 96.551  114.245 106.045 1.00 124.48 ?  214  LEU B HD13 1 
ATOM   16763 H  HD21 . LEU B  1 214  ? 98.593  111.962 106.014 1.00 113.43 ?  214  LEU B HD21 1 
ATOM   16764 H  HD22 . LEU B  1 214  ? 98.989  113.672 106.286 1.00 113.43 ?  214  LEU B HD22 1 
ATOM   16765 H  HD23 . LEU B  1 214  ? 99.486  112.439 107.464 1.00 113.43 ?  214  LEU B HD23 1 
ATOM   16766 N  N    . ILE B  1 215  ? 96.655  115.960 111.254 1.00 127.70 ?  215  ILE B N    1 
ATOM   16767 C  CA   . ILE B  1 215  ? 97.130  116.480 112.548 1.00 134.95 ?  215  ILE B CA   1 
ATOM   16768 C  C    . ILE B  1 215  ? 96.505  115.725 113.727 1.00 141.33 ?  215  ILE B C    1 
ATOM   16769 O  O    . ILE B  1 215  ? 97.207  115.340 114.657 1.00 142.45 ?  215  ILE B O    1 
ATOM   16770 C  CB   . ILE B  1 215  ? 96.877  118.003 112.632 1.00 134.71 ?  215  ILE B CB   1 
ATOM   16771 C  CG1  . ILE B  1 215  ? 97.817  118.721 111.639 1.00 130.17 ?  215  ILE B CG1  1 
ATOM   16772 C  CG2  . ILE B  1 215  ? 97.091  118.544 114.056 1.00 135.63 ?  215  ILE B CG2  1 
ATOM   16773 C  CD1  . ILE B  1 215  ? 97.596  120.233 111.527 1.00 124.94 ?  215  ILE B CD1  1 
ATOM   16774 H  H    . ILE B  1 215  ? 96.323  116.621 110.567 1.00 127.70 ?  215  ILE B H    1 
ATOM   16775 H  HA   . ILE B  1 215  ? 98.206  116.318 112.614 1.00 134.95 ?  215  ILE B HA   1 
ATOM   16776 H  HB   . ILE B  1 215  ? 95.844  118.205 112.350 1.00 134.71 ?  215  ILE B HB   1 
ATOM   16777 H  HG12 . ILE B  1 215  ? 98.851  118.540 111.929 1.00 130.17 ?  215  ILE B HG12 1 
ATOM   16778 H  HG13 . ILE B  1 215  ? 97.671  118.303 110.644 1.00 130.17 ?  215  ILE B HG13 1 
ATOM   16779 H  HG21 . ILE B  1 215  ? 96.388  118.090 114.752 1.00 135.63 ?  215  ILE B HG21 1 
ATOM   16780 H  HG22 . ILE B  1 215  ? 96.910  119.617 114.089 1.00 135.63 ?  215  ILE B HG22 1 
ATOM   16781 H  HG23 . ILE B  1 215  ? 98.108  118.342 114.388 1.00 135.63 ?  215  ILE B HG23 1 
ATOM   16782 H  HD11 . ILE B  1 215  ? 98.201  120.625 110.710 1.00 124.94 ?  215  ILE B HD11 1 
ATOM   16783 H  HD12 . ILE B  1 215  ? 96.547  120.444 111.324 1.00 124.94 ?  215  ILE B HD12 1 
ATOM   16784 H  HD13 . ILE B  1 215  ? 97.901  120.735 112.444 1.00 124.94 ?  215  ILE B HD13 1 
ATOM   16785 N  N    . GLN B  1 216  ? 95.204  115.442 113.657 1.00 144.65 ?  216  GLN B N    1 
ATOM   16786 C  CA   . GLN B  1 216  ? 94.456  114.724 114.695 1.00 148.74 ?  216  GLN B CA   1 
ATOM   16787 C  C    . GLN B  1 216  ? 94.552  113.184 114.613 1.00 151.76 ?  216  GLN B C    1 
ATOM   16788 O  O    . GLN B  1 216  ? 93.801  112.487 115.284 1.00 160.62 ?  216  GLN B O    1 
ATOM   16789 C  CB   . GLN B  1 216  ? 93.026  115.294 114.781 1.00 150.56 ?  216  GLN B CB   1 
ATOM   16790 C  CG   . GLN B  1 216  ? 92.196  115.281 113.488 1.00 150.89 ?  216  GLN B CG   1 
ATOM   16791 C  CD   . GLN B  1 216  ? 91.702  113.893 113.116 1.00 154.76 ?  216  GLN B CD   1 
ATOM   16792 O  OE1  . GLN B  1 216  ? 90.840  113.321 113.760 1.00 157.28 ?  216  GLN B OE1  1 
ATOM   16793 N  NE2  . GLN B  1 216  ? 92.190  113.308 112.048 1.00 152.45 ?  216  GLN B NE2  1 
ATOM   16794 H  H    . GLN B  1 216  ? 94.696  115.780 112.852 1.00 144.65 ?  216  GLN B H    1 
ATOM   16795 H  HA   . GLN B  1 216  ? 94.919  114.971 115.649 1.00 148.74 ?  216  GLN B HA   1 
ATOM   16796 H  HB2  . GLN B  1 216  ? 92.475  114.778 115.567 1.00 150.56 ?  216  GLN B HB2  1 
ATOM   16797 H  HB3  . GLN B  1 216  ? 93.114  116.334 115.094 1.00 150.56 ?  216  GLN B HB3  1 
ATOM   16798 H  HG2  . GLN B  1 216  ? 91.321  115.910 113.644 1.00 150.89 ?  216  GLN B HG2  1 
ATOM   16799 H  HG3  . GLN B  1 216  ? 92.760  115.721 112.666 1.00 150.89 ?  216  GLN B HG3  1 
ATOM   16800 H  HE21 . GLN B  1 216  ? 92.842  113.791 111.449 1.00 152.45 ?  216  GLN B HE21 1 
ATOM   16801 H  HE22 . GLN B  1 216  ? 91.875  112.369 111.862 1.00 152.45 ?  216  GLN B HE22 1 
ATOM   16802 N  N    . PHE B  1 217  ? 95.494  112.615 113.857 1.00 144.94 ?  217  PHE B N    1 
ATOM   16803 C  CA   . PHE B  1 217  ? 95.744  111.163 113.818 1.00 146.79 ?  217  PHE B CA   1 
ATOM   16804 C  C    . PHE B  1 217  ? 96.093  110.556 115.188 1.00 155.27 ?  217  PHE B C    1 
ATOM   16805 O  O    . PHE B  1 217  ? 95.823  109.382 115.436 1.00 161.35 ?  217  PHE B O    1 
ATOM   16806 C  CB   . PHE B  1 217  ? 96.878  110.897 112.824 1.00 143.19 ?  217  PHE B CB   1 
ATOM   16807 C  CG   . PHE B  1 217  ? 97.368  109.464 112.748 1.00 145.46 ?  217  PHE B CG   1 
ATOM   16808 C  CD1  . PHE B  1 217  ? 96.491  108.436 112.370 1.00 148.07 ?  217  PHE B CD1  1 
ATOM   16809 C  CD2  . PHE B  1 217  ? 98.713  109.160 113.020 1.00 144.79 ?  217  PHE B CD2  1 
ATOM   16810 C  CE1  . PHE B  1 217  ? 96.961  107.119 112.235 1.00 149.10 ?  217  PHE B CE1  1 
ATOM   16811 C  CE2  . PHE B  1 217  ? 99.185  107.844 112.883 1.00 146.22 ?  217  PHE B CE2  1 
ATOM   16812 C  CZ   . PHE B  1 217  ? 98.311  106.823 112.481 1.00 147.54 ?  217  PHE B CZ   1 
ATOM   16813 H  H    . PHE B  1 217  ? 96.090  113.210 113.299 1.00 144.94 ?  217  PHE B H    1 
ATOM   16814 H  HA   . PHE B  1 217  ? 94.847  110.660 113.457 1.00 146.79 ?  217  PHE B HA   1 
ATOM   16815 H  HB2  . PHE B  1 217  ? 96.543  111.187 111.829 1.00 143.19 ?  217  PHE B HB2  1 
ATOM   16816 H  HB3  . PHE B  1 217  ? 97.723  111.533 113.085 1.00 143.19 ?  217  PHE B HB3  1 
ATOM   16817 H  HD1  . PHE B  1 217  ? 95.451  108.657 112.180 1.00 148.07 ?  217  PHE B HD1  1 
ATOM   16818 H  HD2  . PHE B  1 217  ? 99.399  109.941 113.315 1.00 144.79 ?  217  PHE B HD2  1 
ATOM   16819 H  HE1  . PHE B  1 217  ? 96.284  106.334 111.935 1.00 149.10 ?  217  PHE B HE1  1 
ATOM   16820 H  HE2  . PHE B  1 217  ? 100.221 107.619 113.087 1.00 146.22 ?  217  PHE B HE2  1 
ATOM   16821 H  HZ   . PHE B  1 217  ? 98.673  105.812 112.375 1.00 147.54 ?  217  PHE B HZ   1 
ATOM   16822 N  N    . SER B  1 218  ? 96.646  111.350 116.108 1.00 155.06 ?  218  SER B N    1 
ATOM   16823 C  CA   . SER B  1 218  ? 96.909  110.925 117.488 1.00 159.41 ?  218  SER B CA   1 
ATOM   16824 C  C    . SER B  1 218  ? 95.630  110.499 118.216 1.00 165.74 ?  218  SER B C    1 
ATOM   16825 O  O    . SER B  1 218  ? 95.644  109.505 118.941 1.00 168.72 ?  218  SER B O    1 
ATOM   16826 C  CB   . SER B  1 218  ? 97.588  112.064 118.253 1.00 155.76 ?  218  SER B CB   1 
ATOM   16827 O  OG   . SER B  1 218  ? 96.788  113.232 118.201 1.00 159.14 ?  218  SER B OG   1 
ATOM   16828 H  H    . SER B  1 218  ? 96.821  112.317 115.877 1.00 155.06 ?  218  SER B H    1 
ATOM   16829 H  HA   . SER B  1 218  ? 97.589  110.073 117.475 1.00 159.41 ?  218  SER B HA   1 
ATOM   16830 H  HB2  . SER B  1 218  ? 97.738  111.764 119.289 1.00 155.76 ?  218  SER B HB2  1 
ATOM   16831 H  HB3  . SER B  1 218  ? 98.559  112.272 117.805 1.00 155.76 ?  218  SER B HB3  1 
ATOM   16832 H  HG   . SER B  1 218  ? 97.173  113.898 118.770 1.00 159.14 ?  218  SER B HG   1 
ATOM   16833 N  N    . GLU B  1 219  ? 94.506  111.180 117.976 1.00 167.44 ?  219  GLU B N    1 
ATOM   16834 C  CA   . GLU B  1 219  ? 93.214  110.843 118.574 1.00 170.50 ?  219  GLU B CA   1 
ATOM   16835 C  C    . GLU B  1 219  ? 92.785  109.426 118.189 1.00 172.61 ?  219  GLU B C    1 
ATOM   16836 O  O    . GLU B  1 219  ? 92.350  108.669 119.045 1.00 178.72 ?  219  GLU B O    1 
ATOM   16837 C  CB   . GLU B  1 219  ? 92.119  111.824 118.127 1.00 167.54 ?  219  GLU B CB   1 
ATOM   16838 C  CG   . GLU B  1 219  ? 92.429  113.320 118.274 1.00 166.72 ?  219  GLU B CG   1 
ATOM   16839 C  CD   . GLU B  1 219  ? 92.550  113.790 119.728 1.00 174.52 ?  219  GLU B CD   1 
ATOM   16840 O  OE1  . GLU B  1 219  ? 93.379  113.295 120.476 1.00 178.33 ?  219  GLU B OE1  1 
ATOM   16841 O  OE2  . GLU B  1 219  ? 91.826  114.689 120.121 1.00 174.03 -1 219  GLU B OE2  1 
ATOM   16842 H  H    . GLU B  1 219  ? 94.552  111.978 117.359 1.00 167.44 ?  219  GLU B H    1 
ATOM   16843 H  HA   . GLU B  1 219  ? 93.299  110.880 119.659 1.00 170.50 ?  219  GLU B HA   1 
ATOM   16844 H  HB2  . GLU B  1 219  ? 91.898  111.638 117.077 1.00 167.54 ?  219  GLU B HB2  1 
ATOM   16845 H  HB3  . GLU B  1 219  ? 91.211  111.602 118.686 1.00 167.54 ?  219  GLU B HB3  1 
ATOM   16846 H  HG2  . GLU B  1 219  ? 93.346  113.563 117.738 1.00 166.72 ?  219  GLU B HG2  1 
ATOM   16847 H  HG3  . GLU B  1 219  ? 91.623  113.871 117.790 1.00 166.72 ?  219  GLU B HG3  1 
ATOM   16848 N  N    . ILE B  1 220  ? 92.960  109.025 116.927 1.00 169.38 ?  220  ILE B N    1 
ATOM   16849 C  CA   . ILE B  1 220  ? 92.620  107.674 116.476 1.00 171.85 ?  220  ILE B CA   1 
ATOM   16850 C  C    . ILE B  1 220  ? 93.461  106.639 117.232 1.00 175.67 ?  220  ILE B C    1 
ATOM   16851 O  O    . ILE B  1 220  ? 92.904  105.715 117.823 1.00 182.22 ?  220  ILE B O    1 
ATOM   16852 C  CB   . ILE B  1 220  ? 92.751  107.543 114.939 1.00 168.12 ?  220  ILE B CB   1 
ATOM   16853 C  CG1  . ILE B  1 220  ? 91.588  108.238 114.197 1.00 167.10 ?  220  ILE B CG1  1 
ATOM   16854 C  CG2  . ILE B  1 220  ? 92.762  106.071 114.492 1.00 165.56 ?  220  ILE B CG2  1 
ATOM   16855 C  CD1  . ILE B  1 220  ? 91.641  109.767 114.190 1.00 165.42 ?  220  ILE B CD1  1 
ATOM   16856 H  H    . ILE B  1 220  ? 93.350  109.679 116.265 1.00 169.38 ?  220  ILE B H    1 
ATOM   16857 H  HA   . ILE B  1 220  ? 91.580  107.479 116.738 1.00 171.85 ?  220  ILE B HA   1 
ATOM   16858 H  HB   . ILE B  1 220  ? 93.692  107.986 114.615 1.00 168.12 ?  220  ILE B HB   1 
ATOM   16859 H  HG12 . ILE B  1 220  ? 91.598  107.923 113.154 1.00 167.10 ?  220  ILE B HG12 1 
ATOM   16860 H  HG13 . ILE B  1 220  ? 90.640  107.923 114.632 1.00 167.10 ?  220  ILE B HG13 1 
ATOM   16861 H  HG21 . ILE B  1 220  ? 92.782  106.009 113.404 1.00 165.56 ?  220  ILE B HG21 1 
ATOM   16862 H  HG22 . ILE B  1 220  ? 93.655  105.565 114.857 1.00 165.56 ?  220  ILE B HG22 1 
ATOM   16863 H  HG23 . ILE B  1 220  ? 91.879  105.551 114.863 1.00 165.56 ?  220  ILE B HG23 1 
ATOM   16864 H  HD11 . ILE B  1 220  ? 92.626  110.102 113.869 1.00 165.42 ?  220  ILE B HD11 1 
ATOM   16865 H  HD12 . ILE B  1 220  ? 91.414  110.164 115.178 1.00 165.42 ?  220  ILE B HD12 1 
ATOM   16866 H  HD13 . ILE B  1 220  ? 90.897  110.144 113.489 1.00 165.42 ?  220  ILE B HD13 1 
ATOM   16867 N  N    . LEU B  1 221  ? 94.787  106.784 117.288 1.00 170.78 ?  221  LEU B N    1 
ATOM   16868 C  CA   . LEU B  1 221  ? 95.621  105.808 118.000 1.00 172.62 ?  221  LEU B CA   1 
ATOM   16869 C  C    . LEU B  1 221  ? 95.380  105.801 119.520 1.00 176.74 ?  221  LEU B C    1 
ATOM   16870 O  O    . LEU B  1 221  ? 95.549  104.763 120.163 1.00 176.38 ?  221  LEU B O    1 
ATOM   16871 C  CB   . LEU B  1 221  ? 97.106  106.049 117.700 1.00 168.75 ?  221  LEU B CB   1 
ATOM   16872 C  CG   . LEU B  1 221  ? 97.520  105.935 116.227 1.00 163.62 ?  221  LEU B CG   1 
ATOM   16873 C  CD1  . LEU B  1 221  ? 99.042  106.032 116.146 1.00 160.85 ?  221  LEU B CD1  1 
ATOM   16874 C  CD2  . LEU B  1 221  ? 97.104  104.602 115.606 1.00 162.29 ?  221  LEU B CD2  1 
ATOM   16875 H  H    . LEU B  1 221  ? 95.215  107.572 116.825 1.00 170.78 ?  221  LEU B H    1 
ATOM   16876 H  HA   . LEU B  1 221  ? 95.356  104.810 117.651 1.00 172.62 ?  221  LEU B HA   1 
ATOM   16877 H  HB2  . LEU B  1 221  ? 97.388  107.033 118.071 1.00 168.75 ?  221  LEU B HB2  1 
ATOM   16878 H  HB3  . LEU B  1 221  ? 97.668  105.300 118.256 1.00 168.75 ?  221  LEU B HB3  1 
ATOM   16879 H  HG   . LEU B  1 221  ? 97.079  106.750 115.653 1.00 163.62 ?  221  LEU B HG   1 
ATOM   16880 H  HD11 . LEU B  1 221  ? 99.369  106.990 116.547 1.00 160.85 ?  221  LEU B HD11 1 
ATOM   16881 H  HD12 . LEU B  1 221  ? 99.361  105.963 115.107 1.00 160.85 ?  221  LEU B HD12 1 
ATOM   16882 H  HD13 . LEU B  1 221  ? 99.503  105.225 116.714 1.00 160.85 ?  221  LEU B HD13 1 
ATOM   16883 H  HD21 . LEU B  1 221  ? 97.498  104.535 114.593 1.00 162.29 ?  221  LEU B HD21 1 
ATOM   16884 H  HD22 . LEU B  1 221  ? 96.019  104.534 115.552 1.00 162.29 ?  221  LEU B HD22 1 
ATOM   16885 H  HD23 . LEU B  1 221  ? 97.496  103.774 116.195 1.00 162.29 ?  221  LEU B HD23 1 
ATOM   16886 N  N    . GLN B  1 222  ? 94.963  106.928 120.094 1.00 176.60 ?  222  GLN B N    1 
ATOM   16887 C  CA   . GLN B  1 222  ? 94.604  107.041 121.503 1.00 176.21 ?  222  GLN B CA   1 
ATOM   16888 C  C    . GLN B  1 222  ? 93.231  106.412 121.805 1.00 181.75 ?  222  GLN B C    1 
ATOM   16889 O  O    . GLN B  1 222  ? 93.121  105.616 122.736 1.00 183.63 ?  222  GLN B O    1 
ATOM   16890 C  CB   . GLN B  1 222  ? 94.705  108.518 121.904 1.00 173.02 ?  222  GLN B CB   1 
ATOM   16891 C  CG   . GLN B  1 222  ? 94.366  108.788 123.376 1.00 177.50 ?  222  GLN B CG   1 
ATOM   16892 C  CD   . GLN B  1 222  ? 92.942  109.295 123.589 1.00 182.31 ?  222  GLN B CD   1 
ATOM   16893 O  OE1  . GLN B  1 222  ? 92.490  110.238 122.964 1.00 180.83 ?  222  GLN B OE1  1 
ATOM   16894 N  NE2  . GLN B  1 222  ? 92.195  108.718 124.500 1.00 185.28 ?  222  GLN B NE2  1 
ATOM   16895 H  H    . GLN B  1 222  ? 94.895  107.759 119.524 1.00 176.60 ?  222  GLN B H    1 
ATOM   16896 H  HA   . GLN B  1 222  ? 95.343  106.494 122.087 1.00 176.21 ?  222  GLN B HA   1 
ATOM   16897 H  HB2  . GLN B  1 222  ? 95.735  108.833 121.740 1.00 173.02 ?  222  GLN B HB2  1 
ATOM   16898 H  HB3  . GLN B  1 222  ? 94.070  109.119 121.255 1.00 173.02 ?  222  GLN B HB3  1 
ATOM   16899 H  HG2  . GLN B  1 222  ? 94.546  107.894 123.969 1.00 177.50 ?  222  GLN B HG2  1 
ATOM   16900 H  HG3  . GLN B  1 222  ? 95.034  109.563 123.747 1.00 177.50 ?  222  GLN B HG3  1 
ATOM   16901 H  HE21 . GLN B  1 222  ? 92.553  107.945 125.040 1.00 185.28 ?  222  GLN B HE21 1 
ATOM   16902 H  HE22 . GLN B  1 222  ? 91.273  109.091 124.669 1.00 185.28 ?  222  GLN B HE22 1 
ATOM   16903 N  N    . PHE B  1 223  ? 92.193  106.683 121.010 1.00 181.51 ?  223  PHE B N    1 
ATOM   16904 C  CA   . PHE B  1 223  ? 90.868  106.065 121.170 1.00 177.91 ?  223  PHE B CA   1 
ATOM   16905 C  C    . PHE B  1 223  ? 90.913  104.551 120.978 1.00 178.19 ?  223  PHE B C    1 
ATOM   16906 O  O    . PHE B  1 223  ? 90.258  103.818 121.712 1.00 181.01 ?  223  PHE B O    1 
ATOM   16907 C  CB   . PHE B  1 223  ? 89.874  106.653 120.159 1.00 176.41 ?  223  PHE B CB   1 
ATOM   16908 C  CG   . PHE B  1 223  ? 89.521  108.123 120.292 1.00 179.77 ?  223  PHE B CG   1 
ATOM   16909 C  CD1  . PHE B  1 223  ? 89.826  108.864 121.438 1.00 182.36 ?  223  PHE B CD1  1 
ATOM   16910 C  CD2  . PHE B  1 223  ? 88.846  108.752 119.243 1.00 180.44 ?  223  PHE B CD2  1 
ATOM   16911 C  CE1  . PHE B  1 223  ? 89.483  110.223 121.521 1.00 189.78 ?  223  PHE B CE1  1 
ATOM   16912 C  CE2  . PHE B  1 223  ? 88.502  110.111 119.328 1.00 185.80 ?  223  PHE B CE2  1 
ATOM   16913 C  CZ   . PHE B  1 223  ? 88.826  110.849 120.463 1.00 190.96 ?  223  PHE B CZ   1 
ATOM   16914 H  H    . PHE B  1 223  ? 92.314  107.352 120.263 1.00 181.51 ?  223  PHE B H    1 
ATOM   16915 H  HA   . PHE B  1 223  ? 90.499  106.246 122.180 1.00 177.91 ?  223  PHE B HA   1 
ATOM   16916 H  HB2  . PHE B  1 223  ? 90.262  106.485 119.154 1.00 176.41 ?  223  PHE B HB2  1 
ATOM   16917 H  HB3  . PHE B  1 223  ? 88.941  106.096 120.242 1.00 176.41 ?  223  PHE B HB3  1 
ATOM   16918 H  HD1  . PHE B  1 223  ? 90.332  108.405 122.264 1.00 182.36 ?  223  PHE B HD1  1 
ATOM   16919 H  HD2  . PHE B  1 223  ? 88.599  108.192 118.364 1.00 180.44 ?  223  PHE B HD2  1 
ATOM   16920 H  HE1  . PHE B  1 223  ? 89.733  110.788 122.395 1.00 189.78 ?  223  PHE B HE1  1 
ATOM   16921 H  HE2  . PHE B  1 223  ? 87.988  110.593 118.520 1.00 185.80 ?  223  PHE B HE2  1 
ATOM   16922 H  HZ   . PHE B  1 223  ? 88.569  111.895 120.528 1.00 190.96 ?  223  PHE B HZ   1 
ATOM   16923 N  N    . LEU B  1 224  ? 91.706  104.063 120.024 1.00 179.75 ?  224  LEU B N    1 
ATOM   16924 C  CA   . LEU B  1 224  ? 91.912  102.629 119.804 1.00 181.04 ?  224  LEU B CA   1 
ATOM   16925 C  C    . LEU B  1 224  ? 92.903  102.001 120.811 1.00 181.10 ?  224  LEU B C    1 
ATOM   16926 O  O    . LEU B  1 224  ? 93.216  100.818 120.698 1.00 178.70 ?  224  LEU B O    1 
ATOM   16927 C  CB   . LEU B  1 224  ? 92.316  102.397 118.333 1.00 179.56 ?  224  LEU B CB   1 
ATOM   16928 C  CG   . LEU B  1 224  ? 91.166  102.387 117.306 1.00 176.76 ?  224  LEU B CG   1 
ATOM   16929 C  CD1  . LEU B  1 224  ? 90.325  101.117 117.437 1.00 175.25 ?  224  LEU B CD1  1 
ATOM   16930 C  CD2  . LEU B  1 224  ? 90.212  103.581 117.372 1.00 177.51 ?  224  LEU B CD2  1 
ATOM   16931 H  H    . LEU B  1 224  ? 92.171  104.711 119.406 1.00 179.75 ?  224  LEU B H    1 
ATOM   16932 H  HA   . LEU B  1 224  ? 90.966  102.115 119.975 1.00 181.04 ?  224  LEU B HA   1 
ATOM   16933 H  HB2  . LEU B  1 224  ? 93.048  103.149 118.041 1.00 179.56 ?  224  LEU B HB2  1 
ATOM   16934 H  HB3  . LEU B  1 224  ? 92.814  101.431 118.251 1.00 179.56 ?  224  LEU B HB3  1 
ATOM   16935 H  HG   . LEU B  1 224  ? 91.616  102.379 116.314 1.00 176.76 ?  224  LEU B HG   1 
ATOM   16936 H  HD11 . LEU B  1 224  ? 90.967  100.242 117.350 1.00 175.25 ?  224  LEU B HD11 1 
ATOM   16937 H  HD12 . LEU B  1 224  ? 89.589  101.084 116.634 1.00 175.25 ?  224  LEU B HD12 1 
ATOM   16938 H  HD13 . LEU B  1 224  ? 89.808  101.092 118.396 1.00 175.25 ?  224  LEU B HD13 1 
ATOM   16939 H  HD21 . LEU B  1 224  ? 89.496  103.515 116.554 1.00 177.51 ?  224  LEU B HD21 1 
ATOM   16940 H  HD22 . LEU B  1 224  ? 89.674  103.591 118.318 1.00 177.51 ?  224  LEU B HD22 1 
ATOM   16941 H  HD23 . LEU B  1 224  ? 90.776  104.506 117.261 1.00 177.51 ?  224  LEU B HD23 1 
ATOM   16942 N  N    . ASN B  1 225  ? 93.400  102.765 121.793 1.00 181.75 ?  225  ASN B N    1 
ATOM   16943 C  CA   . ASN B  1 225  ? 94.365  102.336 122.814 1.00 181.77 ?  225  ASN B CA   1 
ATOM   16944 C  C    . ASN B  1 225  ? 95.658  101.709 122.247 1.00 180.83 ?  225  ASN B C    1 
ATOM   16945 O  O    . ASN B  1 225  ? 96.329  100.928 122.923 1.00 179.18 ?  225  ASN B O    1 
ATOM   16946 C  CB   . ASN B  1 225  ? 93.678  101.470 123.894 1.00 182.68 ?  225  ASN B CB   1 
ATOM   16947 C  CG   . ASN B  1 225  ? 92.600  102.212 124.659 1.00 180.02 ?  225  ASN B CG   1 
ATOM   16948 O  OD1  . ASN B  1 225  ? 92.835  103.255 125.251 1.00 176.81 ?  225  ASN B OD1  1 
ATOM   16949 N  ND2  . ASN B  1 225  ? 91.397  101.693 124.708 1.00 176.49 ?  225  ASN B ND2  1 
ATOM   16950 H  H    . ASN B  1 225  ? 93.090  103.725 121.847 1.00 181.75 ?  225  ASN B H    1 
ATOM   16951 H  HA   . ASN B  1 225  ? 94.703  103.246 123.311 1.00 181.77 ?  225  ASN B HA   1 
ATOM   16952 H  HB2  . ASN B  1 225  ? 93.260  100.577 123.433 1.00 182.68 ?  225  ASN B HB2  1 
ATOM   16953 H  HB3  . ASN B  1 225  ? 94.417  101.147 124.626 1.00 182.68 ?  225  ASN B HB3  1 
ATOM   16954 H  HD21 . ASN B  1 225  ? 91.196  100.827 124.230 1.00 176.49 ?  225  ASN B HD21 1 
ATOM   16955 H  HD22 . ASN B  1 225  ? 90.684  102.189 125.220 1.00 176.49 ?  225  ASN B HD22 1 
ATOM   16956 N  N    . ILE B  1 226  ? 96.030  102.059 121.013 1.00 178.50 ?  226  ILE B N    1 
ATOM   16957 C  CA   . ILE B  1 226  ? 97.299  101.651 120.393 1.00 174.85 ?  226  ILE B CA   1 
ATOM   16958 C  C    . ILE B  1 226  ? 98.466  102.450 120.985 1.00 171.94 ?  226  ILE B C    1 
ATOM   16959 O  O    . ILE B  1 226  ? 99.561  101.919 121.171 1.00 166.26 ?  226  ILE B O    1 
ATOM   16960 C  CB   . ILE B  1 226  ? 97.228  101.836 118.862 1.00 171.10 ?  226  ILE B CB   1 
ATOM   16961 C  CG1  . ILE B  1 226  ? 96.014  101.134 118.215 1.00 172.01 ?  226  ILE B CG1  1 
ATOM   16962 C  CG2  . ILE B  1 226  ? 98.524  101.375 118.177 1.00 163.70 ?  226  ILE B CG2  1 
ATOM   16963 C  CD1  . ILE B  1 226  ? 95.928  99.622  118.452 1.00 171.70 ?  226  ILE B CD1  1 
ATOM   16964 H  H    . ILE B  1 226  ? 95.466  102.744 120.530 1.00 178.50 ?  226  ILE B H    1 
ATOM   16965 H  HA   . ILE B  1 226  ? 97.481  100.598 120.607 1.00 174.85 ?  226  ILE B HA   1 
ATOM   16966 H  HB   . ILE B  1 226  ? 97.118  102.901 118.657 1.00 171.10 ?  226  ILE B HB   1 
ATOM   16967 H  HG12 . ILE B  1 226  ? 95.101  101.594 118.592 1.00 172.01 ?  226  ILE B HG12 1 
ATOM   16968 H  HG13 . ILE B  1 226  ? 96.039  101.313 117.141 1.00 172.01 ?  226  ILE B HG13 1 
ATOM   16969 H  HG21 . ILE B  1 226  ? 99.354  102.020 118.464 1.00 163.70 ?  226  ILE B HG21 1 
ATOM   16970 H  HG22 . ILE B  1 226  ? 98.417  101.433 117.095 1.00 163.70 ?  226  ILE B HG22 1 
ATOM   16971 H  HG23 . ILE B  1 226  ? 98.759  100.350 118.459 1.00 163.70 ?  226  ILE B HG23 1 
ATOM   16972 H  HD11 . ILE B  1 226  ? 95.040  99.233  117.954 1.00 171.70 ?  226  ILE B HD11 1 
ATOM   16973 H  HD12 . ILE B  1 226  ? 95.847  99.411  119.517 1.00 171.70 ?  226  ILE B HD12 1 
ATOM   16974 H  HD13 . ILE B  1 226  ? 96.805  99.120  118.045 1.00 171.70 ?  226  ILE B HD13 1 
ATOM   16975 N  N    . LEU B  1 227  ? 98.229  103.727 121.304 1.00 173.06 ?  227  LEU B N    1 
ATOM   16976 C  CA   . LEU B  1 227  ? 99.247  104.666 121.766 1.00 171.68 ?  227  LEU B CA   1 
ATOM   16977 C  C    . LEU B  1 227  ? 99.145  104.890 123.282 1.00 169.61 ?  227  LEU B C    1 
ATOM   16978 O  O    . LEU B  1 227  ? 98.073  105.191 123.807 1.00 167.86 ?  227  LEU B O    1 
ATOM   16979 C  CB   . LEU B  1 227  ? 99.116  105.956 120.940 1.00 168.75 ?  227  LEU B CB   1 
ATOM   16980 C  CG   . LEU B  1 227  ? 100.264 106.963 121.091 1.00 163.15 ?  227  LEU B CG   1 
ATOM   16981 C  CD1  . LEU B  1 227  ? 101.605 106.370 120.661 1.00 160.29 ?  227  LEU B CD1  1 
ATOM   16982 C  CD2  . LEU B  1 227  ? 99.986  108.147 120.172 1.00 157.38 ?  227  LEU B CD2  1 
ATOM   16983 H  H    . LEU B  1 227  ? 97.296  104.084 121.147 1.00 173.06 ?  227  LEU B H    1 
ATOM   16984 H  HA   . LEU B  1 227  ? 100.223 104.231 121.552 1.00 171.68 ?  227  LEU B HA   1 
ATOM   16985 H  HB2  . LEU B  1 227  ? 99.074  105.675 119.889 1.00 168.75 ?  227  LEU B HB2  1 
ATOM   16986 H  HB3  . LEU B  1 227  ? 98.178  106.447 121.196 1.00 168.75 ?  227  LEU B HB3  1 
ATOM   16987 H  HG   . LEU B  1 227  ? 100.327 107.309 122.122 1.00 163.15 ?  227  LEU B HG   1 
ATOM   16988 H  HD11 . LEU B  1 227  ? 102.360 107.155 120.640 1.00 160.29 ?  227  LEU B HD11 1 
ATOM   16989 H  HD12 . LEU B  1 227  ? 101.524 105.936 119.665 1.00 160.29 ?  227  LEU B HD12 1 
ATOM   16990 H  HD13 . LEU B  1 227  ? 101.932 105.608 121.367 1.00 160.29 ?  227  LEU B HD13 1 
ATOM   16991 H  HD21 . LEU B  1 227  ? 99.932  107.814 119.136 1.00 157.38 ?  227  LEU B HD21 1 
ATOM   16992 H  HD22 . LEU B  1 227  ? 100.792 108.875 120.264 1.00 157.38 ?  227  LEU B HD22 1 
ATOM   16993 H  HD23 . LEU B  1 227  ? 99.041  108.617 120.441 1.00 157.38 ?  227  LEU B HD23 1 
ATOM   16994 N  N    . LYS B  1 228  ? 100.273 104.705 123.976 1.00 167.05 ?  228  LYS B N    1 
ATOM   16995 C  CA   . LYS B  1 228  ? 100.373 104.579 125.434 1.00 165.15 ?  228  LYS B CA   1 
ATOM   16996 C  C    . LYS B  1 228  ? 100.528 105.913 126.175 1.00 165.50 ?  228  LYS B C    1 
ATOM   16997 O  O    . LYS B  1 228  ? 99.536  106.550 126.515 1.00 165.69 ?  228  LYS B O    1 
ATOM   16998 C  CB   . LYS B  1 228  ? 101.419 103.507 125.819 1.00 160.74 ?  228  LYS B CB   1 
ATOM   16999 C  CG   . LYS B  1 228  ? 101.068 102.044 125.477 1.00 155.48 ?  228  LYS B CG   1 
ATOM   17000 C  CD   . LYS B  1 228  ? 102.140 101.045 125.938 1.00 148.16 ?  228  LYS B CD   1 
ATOM   17001 C  CE   . LYS B  1 228  ? 103.421 101.236 125.122 1.00 135.32 ?  228  LYS B CE   1 
ATOM   17002 N  NZ   . LYS B  1 228  ? 103.202 100.952 123.684 1.00 123.98 1  228  LYS B NZ   1 
ATOM   17003 H  H    . LYS B  1 228  ? 101.108 104.520 123.440 1.00 167.05 ?  228  LYS B H    1 
ATOM   17004 H  HA   . LYS B  1 228  ? 99.419  104.196 125.794 1.00 165.15 ?  228  LYS B HA   1 
ATOM   17005 H  HB2  . LYS B  1 228  ? 102.362 103.759 125.334 1.00 160.74 ?  228  LYS B HB2  1 
ATOM   17006 H  HB3  . LYS B  1 228  ? 101.604 103.578 126.890 1.00 160.74 ?  228  LYS B HB3  1 
ATOM   17007 H  HG2  . LYS B  1 228  ? 100.108 101.767 125.910 1.00 155.48 ?  228  LYS B HG2  1 
ATOM   17008 H  HG3  . LYS B  1 228  ? 100.983 101.963 124.394 1.00 155.48 ?  228  LYS B HG3  1 
ATOM   17009 H  HD2  . LYS B  1 228  ? 102.356 101.224 126.990 1.00 148.16 ?  228  LYS B HD2  1 
ATOM   17010 H  HD3  . LYS B  1 228  ? 101.783 100.023 125.824 1.00 148.16 ?  228  LYS B HD3  1 
ATOM   17011 H  HE2  . LYS B  1 228  ? 103.773 102.257 125.248 1.00 135.32 ?  228  LYS B HE2  1 
ATOM   17012 H  HE3  . LYS B  1 228  ? 104.184 100.570 125.517 1.00 135.32 ?  228  LYS B HE3  1 
ATOM   17013 H  HZ1  . LYS B  1 228  ? 104.055 101.070 123.158 1.00 123.98 ?  228  LYS B HZ1  1 
ATOM   17014 H  HZ2  . LYS B  1 228  ? 102.512 101.569 123.286 1.00 123.98 ?  228  LYS B HZ2  1 
ATOM   17015 H  HZ3  . LYS B  1 228  ? 102.887 100.005 123.548 1.00 123.98 ?  228  LYS B HZ3  1 
ATOM   17016 N  N    . THR B  1 229  ? 101.759 106.308 126.486 1.00 164.24 ?  229  THR B N    1 
ATOM   17017 C  CA   . THR B  1 229  ? 102.069 107.433 127.375 1.00 165.66 ?  229  THR B CA   1 
ATOM   17018 C  C    . THR B  1 229  ? 101.686 108.780 126.766 1.00 166.62 ?  229  THR B C    1 
ATOM   17019 O  O    . THR B  1 229  ? 101.775 108.965 125.551 1.00 170.39 ?  229  THR B O    1 
ATOM   17020 C  CB   . THR B  1 229  ? 103.566 107.448 127.734 1.00 166.62 ?  229  THR B CB   1 
ATOM   17021 O  OG1  . THR B  1 229  ? 104.344 107.677 126.582 1.00 168.40 ?  229  THR B OG1  1 
ATOM   17022 C  CG2  . THR B  1 229  ? 104.048 106.139 128.350 1.00 166.46 ?  229  THR B CG2  1 
ATOM   17023 H  H    . THR B  1 229  ? 102.531 105.753 126.150 1.00 164.24 ?  229  THR B H    1 
ATOM   17024 H  HA   . THR B  1 229  ? 101.505 107.309 128.299 1.00 165.66 ?  229  THR B HA   1 
ATOM   17025 H  HB   . THR B  1 229  ? 103.748 108.251 128.448 1.00 166.62 ?  229  THR B HB   1 
ATOM   17026 H  HG1  . THR B  1 229  ? 105.239 107.399 126.787 1.00 168.40 ?  229  THR B HG1  1 
ATOM   17027 H  HG21 . THR B  1 229  ? 105.064 106.263 128.721 1.00 166.46 ?  229  THR B HG21 1 
ATOM   17028 H  HG22 . THR B  1 229  ? 104.032 105.334 127.617 1.00 166.46 ?  229  THR B HG22 1 
ATOM   17029 H  HG23 . THR B  1 229  ? 103.407 105.873 129.188 1.00 166.46 ?  229  THR B HG23 1 
ATOM   17030 N  N    . SER B  1 230  ? 101.360 109.768 127.603 1.00 165.52 ?  230  SER B N    1 
ATOM   17031 C  CA   . SER B  1 230  ? 101.151 111.159 127.166 1.00 166.06 ?  230  SER B CA   1 
ATOM   17032 C  C    . SER B  1 230  ? 102.365 111.711 126.403 1.00 165.92 ?  230  SER B C    1 
ATOM   17033 O  O    . SER B  1 230  ? 102.225 112.348 125.363 1.00 163.51 ?  230  SER B O    1 
ATOM   17034 C  CB   . SER B  1 230  ? 100.839 112.022 128.392 1.00 163.13 ?  230  SER B CB   1 
ATOM   17035 O  OG   . SER B  1 230  ? 100.640 113.370 128.022 1.00 160.98 ?  230  SER B OG   1 
ATOM   17036 H  H    . SER B  1 230  ? 101.272 109.559 128.587 1.00 165.52 ?  230  SER B H    1 
ATOM   17037 H  HA   . SER B  1 230  ? 100.289 111.196 126.501 1.00 166.06 ?  230  SER B HA   1 
ATOM   17038 H  HB2  . SER B  1 230  ? 99.938  111.644 128.874 1.00 163.13 ?  230  SER B HB2  1 
ATOM   17039 H  HB3  . SER B  1 230  ? 101.666 111.965 129.098 1.00 163.13 ?  230  SER B HB3  1 
ATOM   17040 H  HG   . SER B  1 230  ? 100.413 113.865 128.810 1.00 160.98 ?  230  SER B HG   1 
ATOM   17041 N  N    . ASN B  1 231  ? 103.573 111.342 126.829 1.00 165.65 ?  231  ASN B N    1 
ATOM   17042 C  CA   . ASN B  1 231  ? 104.818 111.585 126.106 1.00 165.59 ?  231  ASN B CA   1 
ATOM   17043 C  C    . ASN B  1 231  ? 104.791 111.048 124.655 1.00 162.04 ?  231  ASN B C    1 
ATOM   17044 O  O    . ASN B  1 231  ? 105.076 111.792 123.717 1.00 160.17 ?  231  ASN B O    1 
ATOM   17045 C  CB   . ASN B  1 231  ? 105.932 110.960 126.956 1.00 168.32 ?  231  ASN B CB   1 
ATOM   17046 C  CG   . ASN B  1 231  ? 107.215 110.765 126.187 1.00 171.22 ?  231  ASN B CG   1 
ATOM   17047 O  OD1  . ASN B  1 231  ? 107.530 109.673 125.754 1.00 170.66 ?  231  ASN B OD1  1 
ATOM   17048 N  ND2  . ASN B  1 231  ? 107.968 111.806 125.976 1.00 173.98 ?  231  ASN B ND2  1 
ATOM   17049 H  H    . ASN B  1 231  ? 103.628 110.850 127.709 1.00 165.65 ?  231  ASN B H    1 
ATOM   17050 H  HA   . ASN B  1 231  ? 104.990 112.660 126.042 1.00 165.59 ?  231  ASN B HA   1 
ATOM   17051 H  HB2  . ASN B  1 231  ? 106.128 111.596 127.818 1.00 168.32 ?  231  ASN B HB2  1 
ATOM   17052 H  HB3  . ASN B  1 231  ? 105.623 109.981 127.321 1.00 168.32 ?  231  ASN B HB3  1 
ATOM   17053 H  HD21 . ASN B  1 231  ? 107.642 112.733 126.207 1.00 173.98 ?  231  ASN B HD21 1 
ATOM   17054 H  HD22 . ASN B  1 231  ? 108.823 111.679 125.454 1.00 173.98 ?  231  ASN B HD22 1 
ATOM   17055 N  N    . SER B  1 232  ? 104.389 109.795 124.432 1.00 160.68 ?  232  SER B N    1 
ATOM   17056 C  CA   . SER B  1 232  ? 104.269 109.257 123.068 1.00 155.84 ?  232  SER B CA   1 
ATOM   17057 C  C    . SER B  1 232  ? 103.154 109.940 122.266 1.00 151.63 ?  232  SER B C    1 
ATOM   17058 O  O    . SER B  1 232  ? 103.300 110.136 121.062 1.00 150.30 ?  232  SER B O    1 
ATOM   17059 C  CB   . SER B  1 232  ? 104.085 107.741 123.111 1.00 159.25 ?  232  SER B CB   1 
ATOM   17060 O  OG   . SER B  1 232  ? 102.799 107.385 123.575 1.00 168.07 ?  232  SER B OG   1 
ATOM   17061 H  H    . SER B  1 232  ? 104.170 109.198 125.216 1.00 160.68 ?  232  SER B H    1 
ATOM   17062 H  HA   . SER B  1 232  ? 105.207 109.446 122.546 1.00 155.84 ?  232  SER B HA   1 
ATOM   17063 H  HB2  . SER B  1 232  ? 104.220 107.339 122.107 1.00 159.25 ?  232  SER B HB2  1 
ATOM   17064 H  HB3  . SER B  1 232  ? 104.843 107.302 123.759 1.00 159.25 ?  232  SER B HB3  1 
ATOM   17065 H  HG   . SER B  1 232  ? 102.592 107.901 124.357 1.00 168.07 ?  232  SER B HG   1 
ATOM   17066 N  N    . ILE B  1 233  ? 102.081 110.400 122.917 1.00 152.88 ?  233  ILE B N    1 
ATOM   17067 C  CA   . ILE B  1 233  ? 101.036 111.218 122.281 1.00 152.14 ?  233  ILE B CA   1 
ATOM   17068 C  C    . ILE B  1 233  ? 101.598 112.568 121.822 1.00 150.72 ?  233  ILE B C    1 
ATOM   17069 O  O    . ILE B  1 233  ? 101.362 112.964 120.682 1.00 149.42 ?  233  ILE B O    1 
ATOM   17070 C  CB   . ILE B  1 233  ? 99.808  111.352 123.208 1.00 155.16 ?  233  ILE B CB   1 
ATOM   17071 C  CG1  . ILE B  1 233  ? 99.079  109.992 123.294 1.00 158.92 ?  233  ILE B CG1  1 
ATOM   17072 C  CG2  . ILE B  1 233  ? 98.839  112.447 122.735 1.00 150.86 ?  233  ILE B CG2  1 
ATOM   17073 C  CD1  . ILE B  1 233  ? 98.043  109.897 124.417 1.00 161.32 ?  233  ILE B CD1  1 
ATOM   17074 H  H    . ILE B  1 233  ? 102.000 110.199 123.903 1.00 152.88 ?  233  ILE B H    1 
ATOM   17075 H  HA   . ILE B  1 233  ? 100.702 110.713 121.374 1.00 152.14 ?  233  ILE B HA   1 
ATOM   17076 H  HB   . ILE B  1 233  ? 100.147 111.625 124.206 1.00 155.16 ?  233  ILE B HB   1 
ATOM   17077 H  HG12 . ILE B  1 233  ? 98.580  109.792 122.347 1.00 158.92 ?  233  ILE B HG12 1 
ATOM   17078 H  HG13 . ILE B  1 233  ? 99.810  109.203 123.468 1.00 158.92 ?  233  ILE B HG13 1 
ATOM   17079 H  HG21 . ILE B  1 233  ? 97.974  112.501 123.395 1.00 150.86 ?  233  ILE B HG21 1 
ATOM   17080 H  HG22 . ILE B  1 233  ? 98.501  112.236 121.721 1.00 150.86 ?  233  ILE B HG22 1 
ATOM   17081 H  HG23 . ILE B  1 233  ? 99.321  113.424 122.762 1.00 150.86 ?  233  ILE B HG23 1 
ATOM   17082 H  HD11 . ILE B  1 233  ? 97.636  108.886 124.444 1.00 161.32 ?  233  ILE B HD11 1 
ATOM   17083 H  HD12 . ILE B  1 233  ? 97.224  110.594 124.246 1.00 161.32 ?  233  ILE B HD12 1 
ATOM   17084 H  HD13 . ILE B  1 233  ? 98.513  110.112 125.376 1.00 161.32 ?  233  ILE B HD13 1 
ATOM   17085 N  N    . LYS B  1 234  ? 102.399 113.254 122.645 1.00 151.88 ?  234  LYS B N    1 
ATOM   17086 C  CA   . LYS B  1 234  ? 103.093 114.490 122.246 1.00 148.71 ?  234  LYS B CA   1 
ATOM   17087 C  C    . LYS B  1 234  ? 104.042 114.242 121.075 1.00 142.21 ?  234  LYS B C    1 
ATOM   17088 O  O    . LYS B  1 234  ? 104.018 115.003 120.110 1.00 140.27 ?  234  LYS B O    1 
ATOM   17089 C  CB   . LYS B  1 234  ? 103.857 115.081 123.443 1.00 152.65 ?  234  LYS B CB   1 
ATOM   17090 C  CG   . LYS B  1 234  ? 102.944 115.610 124.561 1.00 154.28 ?  234  LYS B CG   1 
ATOM   17091 C  CD   . LYS B  1 234  ? 102.227 116.925 124.247 1.00 153.77 ?  234  LYS B CD   1 
ATOM   17092 C  CE   . LYS B  1 234  ? 103.210 118.089 124.127 1.00 153.40 ?  234  LYS B CE   1 
ATOM   17093 N  NZ   . LYS B  1 234  ? 102.506 119.388 124.063 1.00 146.01 1  234  LYS B NZ   1 
ATOM   17094 H  H    . LYS B  1 234  ? 102.536 112.899 123.579 1.00 151.88 ?  234  LYS B H    1 
ATOM   17095 H  HA   . LYS B  1 234  ? 102.358 115.216 121.898 1.00 148.71 ?  234  LYS B HA   1 
ATOM   17096 H  HB2  . LYS B  1 234  ? 104.503 114.312 123.867 1.00 152.65 ?  234  LYS B HB2  1 
ATOM   17097 H  HB3  . LYS B  1 234  ? 104.501 115.889 123.096 1.00 152.65 ?  234  LYS B HB3  1 
ATOM   17098 H  HG2  . LYS B  1 234  ? 102.191 114.863 124.799 1.00 154.28 ?  234  LYS B HG2  1 
ATOM   17099 H  HG3  . LYS B  1 234  ? 103.545 115.757 125.456 1.00 154.28 ?  234  LYS B HG3  1 
ATOM   17100 H  HD2  . LYS B  1 234  ? 101.655 116.822 123.331 1.00 153.77 ?  234  LYS B HD2  1 
ATOM   17101 H  HD3  . LYS B  1 234  ? 101.535 117.133 125.062 1.00 153.77 ?  234  LYS B HD3  1 
ATOM   17102 H  HE2  . LYS B  1 234  ? 103.868 118.073 124.988 1.00 153.40 ?  234  LYS B HE2  1 
ATOM   17103 H  HE3  . LYS B  1 234  ? 103.823 117.946 123.238 1.00 153.40 ?  234  LYS B HE3  1 
ATOM   17104 H  HZ1  . LYS B  1 234  ? 103.161 120.145 123.984 1.00 146.01 ?  234  LYS B HZ1  1 
ATOM   17105 H  HZ2  . LYS B  1 234  ? 101.957 119.548 124.893 1.00 146.01 ?  234  LYS B HZ2  1 
ATOM   17106 H  HZ3  . LYS B  1 234  ? 101.890 119.430 123.272 1.00 146.01 ?  234  LYS B HZ3  1 
ATOM   17107 N  N    . LEU B  1 235  ? 104.821 113.164 121.102 1.00 139.99 ?  235  LEU B N    1 
ATOM   17108 C  CA   . LEU B  1 235  ? 105.724 112.802 120.008 1.00 135.87 ?  235  LEU B CA   1 
ATOM   17109 C  C    . LEU B  1 235  ? 104.969 112.572 118.693 1.00 134.49 ?  235  LEU B C    1 
ATOM   17110 O  O    . LEU B  1 235  ? 105.344 113.133 117.667 1.00 133.31 ?  235  LEU B O    1 
ATOM   17111 C  CB   . LEU B  1 235  ? 106.560 111.588 120.440 1.00 137.08 ?  235  LEU B CB   1 
ATOM   17112 C  CG   . LEU B  1 235  ? 107.619 111.150 119.409 1.00 133.64 ?  235  LEU B CG   1 
ATOM   17113 C  CD1  . LEU B  1 235  ? 108.824 110.544 120.130 1.00 128.59 ?  235  LEU B CD1  1 
ATOM   17114 C  CD2  . LEU B  1 235  ? 107.104 110.088 118.433 1.00 132.28 ?  235  LEU B CD2  1 
ATOM   17115 H  H    . LEU B  1 235  ? 104.813 112.595 121.936 1.00 139.99 ?  235  LEU B H    1 
ATOM   17116 H  HA   . LEU B  1 235  ? 106.406 113.636 119.841 1.00 135.87 ?  235  LEU B HA   1 
ATOM   17117 H  HB2  . LEU B  1 235  ? 107.065 111.863 121.365 1.00 137.08 ?  235  LEU B HB2  1 
ATOM   17118 H  HB3  . LEU B  1 235  ? 105.906 110.746 120.665 1.00 137.08 ?  235  LEU B HB3  1 
ATOM   17119 H  HG   . LEU B  1 235  ? 107.965 112.017 118.848 1.00 133.64 ?  235  LEU B HG   1 
ATOM   17120 H  HD11 . LEU B  1 235  ? 109.264 111.284 120.796 1.00 128.59 ?  235  LEU B HD11 1 
ATOM   17121 H  HD12 . LEU B  1 235  ? 108.514 109.676 120.710 1.00 128.59 ?  235  LEU B HD12 1 
ATOM   17122 H  HD13 . LEU B  1 235  ? 109.577 110.244 119.403 1.00 128.59 ?  235  LEU B HD13 1 
ATOM   17123 H  HD21 . LEU B  1 235  ? 106.296 110.485 117.820 1.00 132.28 ?  235  LEU B HD21 1 
ATOM   17124 H  HD22 . LEU B  1 235  ? 107.910 109.783 117.767 1.00 132.28 ?  235  LEU B HD22 1 
ATOM   17125 H  HD23 . LEU B  1 235  ? 106.748 109.217 118.980 1.00 132.28 ?  235  LEU B HD23 1 
ATOM   17126 N  N    . VAL B  1 236  ? 103.883 111.800 118.698 1.00 135.05 ?  236  VAL B N    1 
ATOM   17127 C  CA   . VAL B  1 236  ? 103.094 111.561 117.478 1.00 131.21 ?  236  VAL B CA   1 
ATOM   17128 C  C    . VAL B  1 236  ? 102.366 112.823 117.019 1.00 127.26 ?  236  VAL B C    1 
ATOM   17129 O  O    . VAL B  1 236  ? 102.276 113.065 115.819 1.00 126.38 ?  236  VAL B O    1 
ATOM   17130 C  CB   . VAL B  1 236  ? 102.134 110.380 117.678 1.00 138.53 ?  236  VAL B CB   1 
ATOM   17131 C  CG1  . VAL B  1 236  ? 101.130 110.215 116.536 1.00 140.91 ?  236  VAL B CG1  1 
ATOM   17132 C  CG2  . VAL B  1 236  ? 102.943 109.081 117.761 1.00 142.24 ?  236  VAL B CG2  1 
ATOM   17133 H  H    . VAL B  1 236  ? 103.623 111.328 119.552 1.00 135.05 ?  236  VAL B H    1 
ATOM   17134 H  HA   . VAL B  1 236  ? 103.775 111.291 116.672 1.00 131.21 ?  236  VAL B HA   1 
ATOM   17135 H  HB   . VAL B  1 236  ? 101.577 110.520 118.605 1.00 138.53 ?  236  VAL B HB   1 
ATOM   17136 H  HG11 . VAL B  1 236  ? 100.535 109.316 116.694 1.00 140.91 ?  236  VAL B HG11 1 
ATOM   17137 H  HG12 . VAL B  1 236  ? 100.450 111.065 116.502 1.00 140.91 ?  236  VAL B HG12 1 
ATOM   17138 H  HG13 . VAL B  1 236  ? 101.654 110.133 115.585 1.00 140.91 ?  236  VAL B HG13 1 
ATOM   17139 H  HG21 . VAL B  1 236  ? 103.649 109.128 118.588 1.00 142.24 ?  236  VAL B HG21 1 
ATOM   17140 H  HG22 . VAL B  1 236  ? 102.276 108.237 117.929 1.00 142.24 ?  236  VAL B HG22 1 
ATOM   17141 H  HG23 . VAL B  1 236  ? 103.495 108.920 116.836 1.00 142.24 ?  236  VAL B HG23 1 
ATOM   17142 N  N    . ASN B  1 237  ? 101.913 113.678 117.936 1.00 127.55 ?  237  ASN B N    1 
ATOM   17143 C  CA   . ASN B  1 237  ? 101.337 114.975 117.585 1.00 126.75 ?  237  ASN B CA   1 
ATOM   17144 C  C    . ASN B  1 237  ? 102.346 115.856 116.825 1.00 123.42 ?  237  ASN B C    1 
ATOM   17145 O  O    . ASN B  1 237  ? 102.033 116.360 115.748 1.00 122.25 ?  237  ASN B O    1 
ATOM   17146 C  CB   . ASN B  1 237  ? 100.821 115.643 118.865 1.00 129.57 ?  237  ASN B CB   1 
ATOM   17147 C  CG   . ASN B  1 237  ? 100.128 116.959 118.583 1.00 135.06 ?  237  ASN B CG   1 
ATOM   17148 O  OD1  . ASN B  1 237  ? 99.071  117.013 117.975 1.00 138.32 ?  237  ASN B OD1  1 
ATOM   17149 N  ND2  . ASN B  1 237  ? 100.681 118.065 119.018 1.00 133.51 ?  237  ASN B ND2  1 
ATOM   17150 H  H    . ASN B  1 237  ? 101.968 113.426 118.912 1.00 127.55 ?  237  ASN B H    1 
ATOM   17151 H  HA   . ASN B  1 237  ? 100.488 114.811 116.922 1.00 126.75 ?  237  ASN B HA   1 
ATOM   17152 H  HB2  . ASN B  1 237  ? 100.101 114.985 119.350 1.00 129.57 ?  237  ASN B HB2  1 
ATOM   17153 H  HB3  . ASN B  1 237  ? 101.645 115.808 119.559 1.00 129.57 ?  237  ASN B HB3  1 
ATOM   17154 H  HD21 . ASN B  1 237  ? 101.545 118.044 119.540 1.00 133.51 ?  237  ASN B HD21 1 
ATOM   17155 H  HD22 . ASN B  1 237  ? 100.202 118.935 118.833 1.00 133.51 ?  237  ASN B HD22 1 
ATOM   17156 N  N    . LEU B  1 238  ? 103.581 115.978 117.323 1.00 122.23 ?  238  LEU B N    1 
ATOM   17157 C  CA   . LEU B  1 238  ? 104.646 116.708 116.634 1.00 116.19 ?  238  LEU B CA   1 
ATOM   17158 C  C    . LEU B  1 238  ? 104.967 116.085 115.273 1.00 112.60 ?  238  LEU B C    1 
ATOM   17159 O  O    . LEU B  1 238  ? 104.997 116.788 114.266 1.00 113.94 ?  238  LEU B O    1 
ATOM   17160 C  CB   . LEU B  1 238  ? 105.911 116.752 117.509 1.00 119.68 ?  238  LEU B CB   1 
ATOM   17161 C  CG   . LEU B  1 238  ? 105.789 117.626 118.768 1.00 124.98 ?  238  LEU B CG   1 
ATOM   17162 C  CD1  . LEU B  1 238  ? 107.005 117.410 119.666 1.00 131.66 ?  238  LEU B CD1  1 
ATOM   17163 C  CD2  . LEU B  1 238  ? 105.718 119.111 118.423 1.00 116.86 ?  238  LEU B CD2  1 
ATOM   17164 H  H    . LEU B  1 238  ? 103.795 115.527 118.200 1.00 122.23 ?  238  LEU B H    1 
ATOM   17165 H  HA   . LEU B  1 238  ? 104.310 117.726 116.440 1.00 116.19 ?  238  LEU B HA   1 
ATOM   17166 H  HB2  . LEU B  1 238  ? 106.160 115.735 117.809 1.00 119.68 ?  238  LEU B HB2  1 
ATOM   17167 H  HB3  . LEU B  1 238  ? 106.740 117.129 116.911 1.00 119.68 ?  238  LEU B HB3  1 
ATOM   17168 H  HG   . LEU B  1 238  ? 104.894 117.355 119.327 1.00 124.98 ?  238  LEU B HG   1 
ATOM   17169 H  HD11 . LEU B  1 238  ? 107.051 116.365 119.971 1.00 131.66 ?  238  LEU B HD11 1 
ATOM   17170 H  HD12 . LEU B  1 238  ? 107.917 117.670 119.129 1.00 131.66 ?  238  LEU B HD12 1 
ATOM   17171 H  HD13 . LEU B  1 238  ? 106.923 118.030 120.557 1.00 131.66 ?  238  LEU B HD13 1 
ATOM   17172 H  HD21 . LEU B  1 238  ? 105.683 119.698 119.339 1.00 116.86 ?  238  LEU B HD21 1 
ATOM   17173 H  HD22 . LEU B  1 238  ? 104.821 119.325 117.843 1.00 116.86 ?  238  LEU B HD22 1 
ATOM   17174 H  HD23 . LEU B  1 238  ? 106.600 119.398 117.852 1.00 116.86 ?  238  LEU B HD23 1 
ATOM   17175 N  N    . LEU B  1 239  ? 105.151 114.767 115.210 1.00 111.99 ?  239  LEU B N    1 
ATOM   17176 C  CA   . LEU B  1 239  ? 105.490 114.093 113.963 1.00 106.05 ?  239  LEU B CA   1 
ATOM   17177 C  C    . LEU B  1 239  ? 104.406 114.275 112.892 1.00 107.08 ?  239  LEU B C    1 
ATOM   17178 O  O    . LEU B  1 239  ? 104.713 114.514 111.729 1.00 106.42 ?  239  LEU B O    1 
ATOM   17179 C  CB   . LEU B  1 239  ? 105.752 112.616 114.279 1.00 104.69 ?  239  LEU B CB   1 
ATOM   17180 C  CG   . LEU B  1 239  ? 106.142 111.769 113.062 1.00 99.57  ?  239  LEU B CG   1 
ATOM   17181 C  CD1  . LEU B  1 239  ? 107.447 112.240 112.435 1.00 98.46  ?  239  LEU B CD1  1 
ATOM   17182 C  CD2  . LEU B  1 239  ? 106.326 110.321 113.495 1.00 100.44 ?  239  LEU B CD2  1 
ATOM   17183 H  H    . LEU B  1 239  ? 105.128 114.228 116.064 1.00 111.99 ?  239  LEU B H    1 
ATOM   17184 H  HA   . LEU B  1 239  ? 106.407 114.540 113.579 1.00 106.05 ?  239  LEU B HA   1 
ATOM   17185 H  HB2  . LEU B  1 239  ? 106.550 112.552 115.019 1.00 104.69 ?  239  LEU B HB2  1 
ATOM   17186 H  HB3  . LEU B  1 239  ? 104.851 112.189 114.718 1.00 104.69 ?  239  LEU B HB3  1 
ATOM   17187 H  HG   . LEU B  1 239  ? 105.351 111.807 112.315 1.00 99.57  ?  239  LEU B HG   1 
ATOM   17188 H  HD11 . LEU B  1 239  ? 107.736 111.564 111.632 1.00 98.46  ?  239  LEU B HD11 1 
ATOM   17189 H  HD12 . LEU B  1 239  ? 108.234 112.261 113.187 1.00 98.46  ?  239  LEU B HD12 1 
ATOM   17190 H  HD13 . LEU B  1 239  ? 107.321 113.236 112.014 1.00 98.46  ?  239  LEU B HD13 1 
ATOM   17191 H  HD21 . LEU B  1 239  ? 105.402 109.948 113.932 1.00 100.44 ?  239  LEU B HD21 1 
ATOM   17192 H  HD22 . LEU B  1 239  ? 106.578 109.708 112.631 1.00 100.44 ?  239  LEU B HD22 1 
ATOM   17193 H  HD23 . LEU B  1 239  ? 107.125 110.250 114.230 1.00 100.44 ?  239  LEU B HD23 1 
ATOM   17194 N  N    . SER B  1 240  ? 103.130 114.230 113.266 1.00 109.32 ?  240  SER B N    1 
ATOM   17195 C  CA   . SER B  1 240  ? 102.045 114.442 112.311 1.00 107.59 ?  240  SER B CA   1 
ATOM   17196 C  C    . SER B  1 240  ? 101.933 115.896 111.841 1.00 104.77 ?  240  SER B C    1 
ATOM   17197 O  O    . SER B  1 240  ? 101.636 116.158 110.673 1.00 108.37 ?  240  SER B O    1 
ATOM   17198 C  CB   . SER B  1 240  ? 100.727 113.967 112.907 1.00 121.38 ?  240  SER B CB   1 
ATOM   17199 O  OG   . SER B  1 240  ? 99.800  113.945 111.851 1.00 133.97 ?  240  SER B OG   1 
ATOM   17200 H  H    . SER B  1 240  ? 102.908 114.010 114.226 1.00 109.32 ?  240  SER B H    1 
ATOM   17201 H  HA   . SER B  1 240  ? 102.246 113.831 111.431 1.00 107.59 ?  240  SER B HA   1 
ATOM   17202 H  HB2  . SER B  1 240  ? 100.839 112.961 113.310 1.00 121.38 ?  240  SER B HB2  1 
ATOM   17203 H  HB3  . SER B  1 240  ? 100.399 114.647 113.692 1.00 121.38 ?  240  SER B HB3  1 
ATOM   17204 H  HG   . SER B  1 240  ? 98.922  113.723 112.165 1.00 133.97 ?  240  SER B HG   1 
ATOM   17205 N  N    . ILE B  1 241  ? 102.245 116.870 112.698 1.00 102.39 ?  241  ILE B N    1 
ATOM   17206 C  CA   . ILE B  1 241  ? 102.328 118.274 112.285 1.00 101.31 ?  241  ILE B CA   1 
ATOM   17207 C  C    . ILE B  1 241  ? 103.433 118.474 111.242 1.00 99.33  ?  241  ILE B C    1 
ATOM   17208 O  O    . ILE B  1 241  ? 103.225 119.208 110.278 1.00 100.04 ?  241  ILE B O    1 
ATOM   17209 C  CB   . ILE B  1 241  ? 102.479 119.188 113.515 1.00 101.69 ?  241  ILE B CB   1 
ATOM   17210 C  CG1  . ILE B  1 241  ? 101.121 119.257 114.238 1.00 110.02 ?  241  ILE B CG1  1 
ATOM   17211 C  CG2  . ILE B  1 241  ? 102.937 120.602 113.134 1.00 97.90  ?  241  ILE B CG2  1 
ATOM   17212 C  CD1  . ILE B  1 241  ? 101.185 119.902 115.626 1.00 112.31 ?  241  ILE B CD1  1 
ATOM   17213 H  H    . ILE B  1 241  ? 102.480 116.631 113.651 1.00 102.39 ?  241  ILE B H    1 
ATOM   17214 H  HA   . ILE B  1 241  ? 101.393 118.547 111.796 1.00 101.31 ?  241  ILE B HA   1 
ATOM   17215 H  HB   . ILE B  1 241  ? 103.223 118.760 114.187 1.00 101.69 ?  241  ILE B HB   1 
ATOM   17216 H  HG12 . ILE B  1 241  ? 100.410 119.811 113.627 1.00 110.02 ?  241  ILE B HG12 1 
ATOM   17217 H  HG13 . ILE B  1 241  ? 100.729 118.249 114.366 1.00 110.02 ?  241  ILE B HG13 1 
ATOM   17218 H  HG21 . ILE B  1 241  ? 102.978 121.243 114.015 1.00 97.90  ?  241  ILE B HG21 1 
ATOM   17219 H  HG22 . ILE B  1 241  ? 103.943 120.573 112.719 1.00 97.90  ?  241  ILE B HG22 1 
ATOM   17220 H  HG23 . ILE B  1 241  ? 102.252 121.038 112.410 1.00 97.90  ?  241  ILE B HG23 1 
ATOM   17221 H  HD11 . ILE B  1 241  ? 100.221 119.782 116.118 1.00 112.31 ?  241  ILE B HD11 1 
ATOM   17222 H  HD12 . ILE B  1 241  ? 101.952 119.416 116.226 1.00 112.31 ?  241  ILE B HD12 1 
ATOM   17223 H  HD13 . ILE B  1 241  ? 101.401 120.966 115.547 1.00 112.31 ?  241  ILE B HD13 1 
ATOM   17224 N  N    . PHE B  1 242  ? 104.574 117.792 111.352 1.00 100.50 ?  242  PHE B N    1 
ATOM   17225 C  CA   . PHE B  1 242  ? 105.609 117.854 110.320 1.00 101.25 ?  242  PHE B CA   1 
ATOM   17226 C  C    . PHE B  1 242  ? 105.122 117.270 108.990 1.00 95.32  ?  242  PHE B C    1 
ATOM   17227 O  O    . PHE B  1 242  ? 105.168 117.969 107.983 1.00 97.67  ?  242  PHE B O    1 
ATOM   17228 C  CB   . PHE B  1 242  ? 106.899 117.177 110.794 1.00 106.61 ?  242  PHE B CB   1 
ATOM   17229 C  CG   . PHE B  1 242  ? 107.611 117.786 111.997 1.00 115.92 ?  242  PHE B CG   1 
ATOM   17230 C  CD1  . PHE B  1 242  ? 107.285 119.061 112.504 1.00 117.54 ?  242  PHE B CD1  1 
ATOM   17231 C  CD2  . PHE B  1 242  ? 108.650 117.058 112.607 1.00 116.26 ?  242  PHE B CD2  1 
ATOM   17232 C  CE1  . PHE B  1 242  ? 107.993 119.601 113.588 1.00 116.16 ?  242  PHE B CE1  1 
ATOM   17233 C  CE2  . PHE B  1 242  ? 109.350 117.590 113.704 1.00 115.27 ?  242  PHE B CE2  1 
ATOM   17234 C  CZ   . PHE B  1 242  ? 109.027 118.868 114.190 1.00 116.20 ?  242  PHE B CZ   1 
ATOM   17235 H  H    . PHE B  1 242  ? 104.733 117.225 112.173 1.00 100.50 ?  242  PHE B H    1 
ATOM   17236 H  HA   . PHE B  1 242  ? 105.846 118.898 110.115 1.00 101.25 ?  242  PHE B HA   1 
ATOM   17237 H  HB2  . PHE B  1 242  ? 106.685 116.133 111.017 1.00 106.61 ?  242  PHE B HB2  1 
ATOM   17238 H  HB3  . PHE B  1 242  ? 107.605 117.187 109.964 1.00 106.61 ?  242  PHE B HB3  1 
ATOM   17239 H  HD1  . PHE B  1 242  ? 106.487 119.643 112.067 1.00 117.54 ?  242  PHE B HD1  1 
ATOM   17240 H  HD2  . PHE B  1 242  ? 108.915 116.082 112.228 1.00 116.26 ?  242  PHE B HD2  1 
ATOM   17241 H  HE1  . PHE B  1 242  ? 107.746 120.584 113.958 1.00 116.16 ?  242  PHE B HE1  1 
ATOM   17242 H  HE2  . PHE B  1 242  ? 110.141 117.020 114.168 1.00 115.27 ?  242  PHE B HE2  1 
ATOM   17243 H  HZ   . PHE B  1 242  ? 109.569 119.283 115.026 1.00 116.20 ?  242  PHE B HZ   1 
ATOM   17244 N  N    . ILE B  1 243  ? 104.595 116.044 108.959 1.00 91.33  ?  243  ILE B N    1 
ATOM   17245 C  CA   . ILE B  1 243  ? 104.153 115.418 107.702 1.00 86.09  ?  243  ILE B CA   1 
ATOM   17246 C  C    . ILE B  1 243  ? 103.047 116.226 107.021 1.00 88.98  ?  243  ILE B C    1 
ATOM   17247 O  O    . ILE B  1 243  ? 103.120 116.508 105.831 1.00 90.35  ?  243  ILE B O    1 
ATOM   17248 C  CB   . ILE B  1 243  ? 103.698 113.968 107.941 1.00 87.63  ?  243  ILE B CB   1 
ATOM   17249 C  CG1  . ILE B  1 243  ? 104.821 113.070 108.490 1.00 90.80  ?  243  ILE B CG1  1 
ATOM   17250 C  CG2  . ILE B  1 243  ? 103.123 113.356 106.659 1.00 84.23  ?  243  ILE B CG2  1 
ATOM   17251 C  CD1  . ILE B  1 243  ? 106.032 112.878 107.577 1.00 86.47  ?  243  ILE B CD1  1 
ATOM   17252 H  H    . ILE B  1 243  ? 104.574 115.502 109.811 1.00 91.33  ?  243  ILE B H    1 
ATOM   17253 H  HA   . ILE B  1 243  ? 104.994 115.405 107.009 1.00 86.09  ?  243  ILE B HA   1 
ATOM   17254 H  HB   . ILE B  1 243  ? 102.900 113.980 108.683 1.00 87.63  ?  243  ILE B HB   1 
ATOM   17255 H  HG12 . ILE B  1 243  ? 105.177 113.474 109.436 1.00 90.80  ?  243  ILE B HG12 1 
ATOM   17256 H  HG13 . ILE B  1 243  ? 104.402 112.088 108.704 1.00 90.80  ?  243  ILE B HG13 1 
ATOM   17257 H  HG21 . ILE B  1 243  ? 102.934 112.294 106.807 1.00 84.23  ?  243  ILE B HG21 1 
ATOM   17258 H  HG22 . ILE B  1 243  ? 102.176 113.828 106.402 1.00 84.23  ?  243  ILE B HG22 1 
ATOM   17259 H  HG23 . ILE B  1 243  ? 103.816 113.485 105.829 1.00 84.23  ?  243  ILE B HG23 1 
ATOM   17260 H  HD11 . ILE B  1 243  ? 106.746 112.218 108.068 1.00 86.47  ?  243  ILE B HD11 1 
ATOM   17261 H  HD12 . ILE B  1 243  ? 105.736 112.424 106.633 1.00 86.47  ?  243  ILE B HD12 1 
ATOM   17262 H  HD13 . ILE B  1 243  ? 106.519 113.833 107.392 1.00 86.47  ?  243  ILE B HD13 1 
ATOM   17263 N  N    . SER B  1 244  ? 102.034 116.659 107.764 1.00 90.04  ?  244  SER B N    1 
ATOM   17264 C  CA   . SER B  1 244  ? 100.934 117.438 107.192 1.00 86.25  ?  244  SER B CA   1 
ATOM   17265 C  C    . SER B  1 244  ? 101.390 118.804 106.684 1.00 85.66  ?  244  SER B C    1 
ATOM   17266 O  O    . SER B  1 244  ? 100.945 119.239 105.620 1.00 88.07  ?  244  SER B O    1 
ATOM   17267 C  CB   . SER B  1 244  ? 99.819  117.605 108.215 1.00 98.77  ?  244  SER B CB   1 
ATOM   17268 O  OG   . SER B  1 244  ? 100.322 118.202 109.387 1.00 106.28 ?  244  SER B OG   1 
ATOM   17269 H  H    . SER B  1 244  ? 102.016 116.425 108.746 1.00 90.04  ?  244  SER B H    1 
ATOM   17270 H  HA   . SER B  1 244  ? 100.526 116.892 106.342 1.00 86.25  ?  244  SER B HA   1 
ATOM   17271 H  HB2  . SER B  1 244  ? 99.034  118.231 107.792 1.00 98.77  ?  244  SER B HB2  1 
ATOM   17272 H  HB3  . SER B  1 244  ? 99.401  116.628 108.459 1.00 98.77  ?  244  SER B HB3  1 
ATOM   17273 H  HG   . SER B  1 244  ? 100.763 117.521 109.896 1.00 106.28 ?  244  SER B HG   1 
ATOM   17274 N  N    . THR B  1 245  ? 102.320 119.471 107.368 1.00 85.87  ?  245  THR B N    1 
ATOM   17275 C  CA   . THR B  1 245  ? 102.879 120.745 106.896 1.00 84.11  ?  245  THR B CA   1 
ATOM   17276 C  C    . THR B  1 245  ? 103.726 120.559 105.647 1.00 80.59  ?  245  THR B C    1 
ATOM   17277 O  O    . THR B  1 245  ? 103.585 121.326 104.703 1.00 84.86  ?  245  THR B O    1 
ATOM   17278 C  CB   . THR B  1 245  ? 103.706 121.429 107.981 1.00 90.97  ?  245  THR B CB   1 
ATOM   17279 O  OG1  . THR B  1 245  ? 102.895 121.644 109.105 1.00 102.12 ?  245  THR B OG1  1 
ATOM   17280 C  CG2  . THR B  1 245  ? 104.222 122.795 107.548 1.00 95.34  ?  245  THR B CG2  1 
ATOM   17281 H  H    . THR B  1 245  ? 102.637 119.093 108.249 1.00 85.87  ?  245  THR B H    1 
ATOM   17282 H  HA   . THR B  1 245  ? 102.059 121.414 106.636 1.00 84.11  ?  245  THR B HA   1 
ATOM   17283 H  HB   . THR B  1 245  ? 104.549 120.797 108.258 1.00 90.97  ?  245  THR B HB   1 
ATOM   17284 H  HG1  . THR B  1 245  ? 102.868 120.811 109.582 1.00 102.12 ?  245  THR B HG1  1 
ATOM   17285 H  HG21 . THR B  1 245  ? 104.705 123.291 108.390 1.00 95.34  ?  245  THR B HG21 1 
ATOM   17286 H  HG22 . THR B  1 245  ? 103.398 123.413 107.192 1.00 95.34  ?  245  THR B HG22 1 
ATOM   17287 H  HG23 . THR B  1 245  ? 104.958 122.683 106.753 1.00 95.34  ?  245  THR B HG23 1 
ATOM   17288 N  N    . TRP B  1 246  ? 104.548 119.514 105.584 1.00 79.20  ?  246  TRP B N    1 
ATOM   17289 C  CA   . TRP B  1 246  ? 105.351 119.197 104.410 1.00 74.74  ?  246  TRP B CA   1 
ATOM   17290 C  C    . TRP B  1 246  ? 104.467 118.958 103.182 1.00 77.99  ?  246  TRP B C    1 
ATOM   17291 O  O    . TRP B  1 246  ? 104.654 119.599 102.149 1.00 83.08  ?  246  TRP B O    1 
ATOM   17292 C  CB   . TRP B  1 246  ? 106.224 117.988 104.749 1.00 73.41  ?  246  TRP B CB   1 
ATOM   17293 C  CG   . TRP B  1 246  ? 107.153 117.458 103.704 1.00 71.21  ?  246  TRP B CG   1 
ATOM   17294 C  CD1  . TRP B  1 246  ? 107.533 118.069 102.562 1.00 71.19  ?  246  TRP B CD1  1 
ATOM   17295 C  CD2  . TRP B  1 246  ? 107.857 116.184 103.718 1.00 72.37  ?  246  TRP B CD2  1 
ATOM   17296 N  NE1  . TRP B  1 246  ? 108.384 117.245 101.856 1.00 71.54  ?  246  TRP B NE1  1 
ATOM   17297 C  CE2  . TRP B  1 246  ? 108.604 116.062 102.515 1.00 72.49  ?  246  TRP B CE2  1 
ATOM   17298 C  CE3  . TRP B  1 246  ? 107.928 115.108 104.621 1.00 70.74  ?  246  TRP B CE3  1 
ATOM   17299 C  CZ2  . TRP B  1 246  ? 109.352 114.924 102.205 1.00 71.47  ?  246  TRP B CZ2  1 
ATOM   17300 C  CZ3  . TRP B  1 246  ? 108.693 113.963 104.331 1.00 70.69  ?  246  TRP B CZ3  1 
ATOM   17301 C  CH2  . TRP B  1 246  ? 109.397 113.865 103.121 1.00 71.47  ?  246  TRP B CH2  1 
ATOM   17302 H  H    . TRP B  1 246  ? 104.622 118.900 106.383 1.00 79.20  ?  246  TRP B H    1 
ATOM   17303 H  HA   . TRP B  1 246  ? 106.002 120.042 104.187 1.00 74.74  ?  246  TRP B HA   1 
ATOM   17304 H  HB2  . TRP B  1 246  ? 106.830 118.243 105.618 1.00 73.41  ?  246  TRP B HB2  1 
ATOM   17305 H  HB3  . TRP B  1 246  ? 105.572 117.166 105.043 1.00 73.41  ?  246  TRP B HB3  1 
ATOM   17306 H  HD1  . TRP B  1 246  ? 107.203 119.045 102.239 1.00 71.19  ?  246  TRP B HD1  1 
ATOM   17307 H  HE1  . TRP B  1 246  ? 108.781 117.475 100.957 1.00 71.54  ?  246  TRP B HE1  1 
ATOM   17308 H  HE3  . TRP B  1 246  ? 107.379 115.167 105.549 1.00 70.74  ?  246  TRP B HE3  1 
ATOM   17309 H  HZ2  . TRP B  1 246  ? 109.886 114.863 101.269 1.00 71.47  ?  246  TRP B HZ2  1 
ATOM   17310 H  HZ3  . TRP B  1 246  ? 108.732 113.151 105.040 1.00 70.69  ?  246  TRP B HZ3  1 
ATOM   17311 H  HH2  . TRP B  1 246  ? 109.972 112.978 102.900 1.00 71.47  ?  246  TRP B HH2  1 
ATOM   17312 N  N    . LEU B  1 247  ? 103.437 118.122 103.298 1.00 76.16  ?  247  LEU B N    1 
ATOM   17313 C  CA   . LEU B  1 247  ? 102.522 117.847 102.189 1.00 73.86  ?  247  LEU B CA   1 
ATOM   17314 C  C    . LEU B  1 247  ? 101.672 119.060 101.799 1.00 76.04  ?  247  LEU B C    1 
ATOM   17315 O  O    . LEU B  1 247  ? 101.376 119.248 100.620 1.00 80.20  ?  247  LEU B O    1 
ATOM   17316 C  CB   . LEU B  1 247  ? 101.642 116.650 102.558 1.00 77.23  ?  247  LEU B CB   1 
ATOM   17317 C  CG   . LEU B  1 247  ? 102.416 115.335 102.729 1.00 80.47  ?  247  LEU B CG   1 
ATOM   17318 C  CD1  . LEU B  1 247  ? 101.456 114.258 103.217 1.00 87.87  ?  247  LEU B CD1  1 
ATOM   17319 C  CD2  . LEU B  1 247  ? 103.061 114.848 101.438 1.00 74.99  ?  247  LEU B CD2  1 
ATOM   17320 H  H    . LEU B  1 247  ? 103.324 117.611 104.161 1.00 76.16  ?  247  LEU B H    1 
ATOM   17321 H  HA   . LEU B  1 247  ? 103.110 117.592 101.308 1.00 73.86  ?  247  LEU B HA   1 
ATOM   17322 H  HB2  . LEU B  1 247  ? 101.125 116.880 103.489 1.00 77.23  ?  247  LEU B HB2  1 
ATOM   17323 H  HB3  . LEU B  1 247  ? 100.886 116.510 101.785 1.00 77.23  ?  247  LEU B HB3  1 
ATOM   17324 H  HG   . LEU B  1 247  ? 103.200 115.459 103.476 1.00 80.47  ?  247  LEU B HG   1 
ATOM   17325 H  HD11 . LEU B  1 247  ? 101.006 114.570 104.159 1.00 87.87  ?  247  LEU B HD11 1 
ATOM   17326 H  HD12 . LEU B  1 247  ? 101.999 113.328 103.384 1.00 87.87  ?  247  LEU B HD12 1 
ATOM   17327 H  HD13 . LEU B  1 247  ? 100.672 114.090 102.481 1.00 87.87  ?  247  LEU B HD13 1 
ATOM   17328 H  HD21 . LEU B  1 247  ? 103.531 113.879 101.602 1.00 74.99  ?  247  LEU B HD21 1 
ATOM   17329 H  HD22 . LEU B  1 247  ? 102.310 114.753 100.655 1.00 74.99  ?  247  LEU B HD22 1 
ATOM   17330 H  HD23 . LEU B  1 247  ? 103.832 115.547 101.117 1.00 74.99  ?  247  LEU B HD23 1 
ATOM   17331 N  N    . THR B  1 248  ? 101.315 119.922 102.747 1.00 76.00  ?  248  THR B N    1 
ATOM   17332 C  CA   . THR B  1 248  ? 100.591 121.164 102.457 1.00 76.02  ?  248  THR B CA   1 
ATOM   17333 C  C    . THR B  1 248  ? 101.461 122.155 101.699 1.00 79.18  ?  248  THR B C    1 
ATOM   17334 O  O    . THR B  1 248  ? 101.061 122.640 100.644 1.00 82.44  ?  248  THR B O    1 
ATOM   17335 C  CB   . THR B  1 248  ? 100.078 121.818 103.741 1.00 77.85  ?  248  THR B CB   1 
ATOM   17336 O  OG1  . THR B  1 248  ? 99.197  120.938 104.379 1.00 90.44  ?  248  THR B OG1  1 
ATOM   17337 C  CG2  . THR B  1 248  ? 99.319  123.113 103.497 1.00 80.03  ?  248  THR B CG2  1 
ATOM   17338 H  H    . THR B  1 248  ? 101.562 119.709 103.703 1.00 76.00  ?  248  THR B H    1 
ATOM   17339 H  HA   . THR B  1 248  ? 99.731  120.934 101.828 1.00 76.02  ?  248  THR B HA   1 
ATOM   17340 H  HB   . THR B  1 248  ? 100.915 122.022 104.409 1.00 77.85  ?  248  THR B HB   1 
ATOM   17341 H  HG1  . THR B  1 248  ? 99.733  120.265 104.803 1.00 90.44  ?  248  THR B HG1  1 
ATOM   17342 H  HG21 . THR B  1 248  ? 98.846  123.443 104.420 1.00 80.03  ?  248  THR B HG21 1 
ATOM   17343 H  HG22 . THR B  1 248  ? 100.006 123.891 103.166 1.00 80.03  ?  248  THR B HG22 1 
ATOM   17344 H  HG23 . THR B  1 248  ? 98.555  122.957 102.736 1.00 80.03  ?  248  THR B HG23 1 
ATOM   17345 N  N    . ALA B  1 249  ? 102.669 122.448 102.182 1.00 76.70  ?  249  ALA B N    1 
ATOM   17346 C  CA   . ALA B  1 249  ? 103.566 123.387 101.524 1.00 73.13  ?  249  ALA B CA   1 
ATOM   17347 C  C    . ALA B  1 249  ? 103.940 122.906 100.118 1.00 75.87  ?  249  ALA B C    1 
ATOM   17348 O  O    . ALA B  1 249  ? 103.952 123.696 99.179  1.00 80.41  ?  249  ALA B O    1 
ATOM   17349 C  CB   . ALA B  1 249  ? 104.794 123.580 102.406 1.00 77.81  ?  249  ALA B CB   1 
ATOM   17350 H  H    . ALA B  1 249  ? 102.982 122.014 103.038 1.00 76.70  ?  249  ALA B H    1 
ATOM   17351 H  HA   . ALA B  1 249  ? 103.062 124.349 101.423 1.00 73.13  ?  249  ALA B HA   1 
ATOM   17352 H  HB1  . ALA B  1 249  ? 104.491 123.953 103.384 1.00 77.81  ?  249  ALA B HB1  1 
ATOM   17353 H  HB2  . ALA B  1 249  ? 105.465 124.304 101.946 1.00 77.81  ?  249  ALA B HB2  1 
ATOM   17354 H  HB3  . ALA B  1 249  ? 105.319 122.633 102.531 1.00 77.81  ?  249  ALA B HB3  1 
ATOM   17355 N  N    . ALA B  1 250  ? 104.141 121.602 99.929  1.00 76.49  ?  250  ALA B N    1 
ATOM   17356 C  CA   . ALA B  1 250  ? 104.343 121.038 98.605  1.00 75.69  ?  250  ALA B CA   1 
ATOM   17357 C  C    . ALA B  1 250  ? 103.142 121.266 97.679  1.00 76.75  ?  250  ALA B C    1 
ATOM   17358 O  O    . ALA B  1 250  ? 103.324 121.475 96.486  1.00 82.72  ?  250  ALA B O    1 
ATOM   17359 C  CB   . ALA B  1 250  ? 104.641 119.551 98.758  1.00 75.24  ?  250  ALA B CB   1 
ATOM   17360 H  H    . ALA B  1 250  ? 104.154 120.984 100.726 1.00 76.49  ?  250  ALA B H    1 
ATOM   17361 H  HA   . ALA B  1 250  ? 105.208 121.518 98.147  1.00 75.69  ?  250  ALA B HA   1 
ATOM   17362 H  HB1  . ALA B  1 250  ? 105.525 119.411 99.380  1.00 75.24  ?  250  ALA B HB1  1 
ATOM   17363 H  HB2  . ALA B  1 250  ? 104.825 119.119 97.775  1.00 75.24  ?  250  ALA B HB2  1 
ATOM   17364 H  HB3  . ALA B  1 250  ? 103.793 119.043 99.216  1.00 75.24  ?  250  ALA B HB3  1 
ATOM   17365 N  N    . GLY B  1 251  ? 101.919 121.289 98.206  1.00 76.97  ?  251  GLY B N    1 
ATOM   17366 C  CA   . GLY B  1 251  ? 100.726 121.610 97.431  1.00 80.27  ?  251  GLY B CA   1 
ATOM   17367 C  C    . GLY B  1 251  ? 100.708 123.058 96.965  1.00 79.37  ?  251  GLY B C    1 
ATOM   17368 O  O    . GLY B  1 251  ? 100.448 123.326 95.796  1.00 80.66  ?  251  GLY B O    1 
ATOM   17369 H  H    . GLY B  1 251  ? 101.813 121.150 99.200  1.00 76.97  ?  251  GLY B H    1 
ATOM   17370 H  HA2  . GLY B  1 251  ? 100.665 120.962 96.557  1.00 80.27  ?  251  GLY B HA2  1 
ATOM   17371 H  HA3  . GLY B  1 251  ? 99.853  121.443 98.060  1.00 80.27  ?  251  GLY B HA3  1 
ATOM   17372 N  N    . PHE B  1 252  ? 101.063 124.000 97.834  1.00 77.22  ?  252  PHE B N    1 
ATOM   17373 C  CA   . PHE B  1 252  ? 101.149 125.401 97.447  1.00 74.98  ?  252  PHE B CA   1 
ATOM   17374 C  C    . PHE B  1 252  ? 102.207 125.641 96.377  1.00 75.73  ?  252  PHE B C    1 
ATOM   17375 O  O    . PHE B  1 252  ? 101.913 126.312 95.395  1.00 80.18  ?  252  PHE B O    1 
ATOM   17376 C  CB   . PHE B  1 252  ? 101.426 126.277 98.660  1.00 81.13  ?  252  PHE B CB   1 
ATOM   17377 C  CG   . PHE B  1 252  ? 100.185 126.614 99.446  1.00 91.97  ?  252  PHE B CG   1 
ATOM   17378 C  CD1  . PHE B  1 252  ? 99.262  127.527 98.913  1.00 94.79  ?  252  PHE B CD1  1 
ATOM   17379 C  CD2  . PHE B  1 252  ? 99.949  126.036 100.704 1.00 92.45  ?  252  PHE B CD2  1 
ATOM   17380 C  CE1  . PHE B  1 252  ? 98.102  127.857 99.629  1.00 98.64  ?  252  PHE B CE1  1 
ATOM   17381 C  CE2  . PHE B  1 252  ? 98.794  126.375 101.427 1.00 92.20  ?  252  PHE B CE2  1 
ATOM   17382 C  CZ   . PHE B  1 252  ? 97.867  127.278 100.887 1.00 96.64  ?  252  PHE B CZ   1 
ATOM   17383 H  H    . PHE B  1 252  ? 101.264 123.731 98.785  1.00 77.22  ?  252  PHE B H    1 
ATOM   17384 H  HA   . PHE B  1 252  ? 100.193 125.703 97.019  1.00 74.98  ?  252  PHE B HA   1 
ATOM   17385 H  HB2  . PHE B  1 252  ? 102.160 125.793 99.304  1.00 81.13  ?  252  PHE B HB2  1 
ATOM   17386 H  HB3  . PHE B  1 252  ? 101.861 127.216 98.318  1.00 81.13  ?  252  PHE B HB3  1 
ATOM   17387 H  HD1  . PHE B  1 252  ? 99.440  127.977 97.948  1.00 94.79  ?  252  PHE B HD1  1 
ATOM   17388 H  HD2  . PHE B  1 252  ? 100.657 125.334 101.117 1.00 92.45  ?  252  PHE B HD2  1 
ATOM   17389 H  HE1  . PHE B  1 252  ? 97.389  128.554 99.215  1.00 98.64  ?  252  PHE B HE1  1 
ATOM   17390 H  HE2  . PHE B  1 252  ? 98.614  125.931 102.394 1.00 92.20  ?  252  PHE B HE2  1 
ATOM   17391 H  HZ   . PHE B  1 252  ? 96.975  127.530 101.439 1.00 96.64  ?  252  PHE B HZ   1 
ATOM   17392 N  N    . ILE B  1 253  ? 103.408 125.073 96.499  1.00 78.48  ?  253  ILE B N    1 
ATOM   17393 C  CA   . ILE B  1 253  ? 104.414 125.170 95.436  1.00 72.33  ?  253  ILE B CA   1 
ATOM   17394 C  C    . ILE B  1 253  ? 103.912 124.525 94.147  1.00 75.97  ?  253  ILE B C    1 
ATOM   17395 O  O    . ILE B  1 253  ? 104.041 125.117 93.084  1.00 80.43  ?  253  ILE B O    1 
ATOM   17396 C  CB   . ILE B  1 253  ? 105.755 124.564 95.886  1.00 71.28  ?  253  ILE B CB   1 
ATOM   17397 C  CG1  . ILE B  1 253  ? 106.367 125.323 97.074  1.00 78.62  ?  253  ILE B CG1  1 
ATOM   17398 C  CG2  . ILE B  1 253  ? 106.779 124.524 94.746  1.00 70.91  ?  253  ILE B CG2  1 
ATOM   17399 C  CD1  . ILE B  1 253  ? 106.576 126.828 96.865  1.00 81.50  ?  253  ILE B CD1  1 
ATOM   17400 H  H    . ILE B  1 253  ? 103.613 124.532 97.327  1.00 78.48  ?  253  ILE B H    1 
ATOM   17401 H  HA   . ILE B  1 253  ? 104.575 126.222 95.201  1.00 72.33  ?  253  ILE B HA   1 
ATOM   17402 H  HB   . ILE B  1 253  ? 105.581 123.537 96.206  1.00 71.28  ?  253  ILE B HB   1 
ATOM   17403 H  HG12 . ILE B  1 253  ? 105.730 125.178 97.945  1.00 78.62  ?  253  ILE B HG12 1 
ATOM   17404 H  HG13 . ILE B  1 253  ? 107.334 124.879 97.309  1.00 78.62  ?  253  ILE B HG13 1 
ATOM   17405 H  HG21 . ILE B  1 253  ? 107.749 124.206 95.129  1.00 70.91  ?  253  ILE B HG21 1 
ATOM   17406 H  HG22 . ILE B  1 253  ? 106.884 125.507 94.287  1.00 70.91  ?  253  ILE B HG22 1 
ATOM   17407 H  HG23 . ILE B  1 253  ? 106.472 123.811 93.981  1.00 70.91  ?  253  ILE B HG23 1 
ATOM   17408 H  HD11 . ILE B  1 253  ? 107.095 127.238 97.731  1.00 81.50  ?  253  ILE B HD11 1 
ATOM   17409 H  HD12 . ILE B  1 253  ? 105.617 127.335 96.766  1.00 81.50  ?  253  ILE B HD12 1 
ATOM   17410 H  HD13 . ILE B  1 253  ? 107.186 127.015 95.982  1.00 81.50  ?  253  ILE B HD13 1 
ATOM   17411 N  N    . HIS B  1 254  ? 103.276 123.361 94.244  1.00 77.22  ?  254  HIS B N    1 
ATOM   17412 C  CA   . HIS B  1 254  ? 102.744 122.690 93.056  1.00 75.12  ?  254  HIS B CA   1 
ATOM   17413 C  C    . HIS B  1 254  ? 101.796 123.608 92.280  1.00 77.46  ?  254  HIS B C    1 
ATOM   17414 O  O    . HIS B  1 254  ? 101.970 123.819 91.081  1.00 81.72  ?  254  HIS B O    1 
ATOM   17415 C  CB   . HIS B  1 254  ? 102.026 121.396 93.435  1.00 73.67  ?  254  HIS B CB   1 
ATOM   17416 C  CG   . HIS B  1 254  ? 101.569 120.598 92.254  1.00 70.79  ?  254  HIS B CG   1 
ATOM   17417 N  ND1  . HIS B  1 254  ? 100.271 120.626 91.794  1.00 74.73  ?  254  HIS B ND1  1 
ATOM   17418 C  CD2  . HIS B  1 254  ? 102.242 119.759 91.432  1.00 75.57  ?  254  HIS B CD2  1 
ATOM   17419 C  CE1  . HIS B  1 254  ? 100.161 119.833 90.743  1.00 84.03  ?  254  HIS B CE1  1 
ATOM   17420 N  NE2  . HIS B  1 254  ? 101.344 119.295 90.502  1.00 85.01  ?  254  HIS B NE2  1 
ATOM   17421 H  H    . HIS B  1 254  ? 103.137 122.940 94.981  1.00 77.22  ?  254  HIS B H    1 
ATOM   17422 H  HA   . HIS B  1 254  ? 103.489 122.458 92.464  1.00 75.12  ?  254  HIS B HA   1 
ATOM   17423 H  HB2  . HIS B  1 254  ? 102.633 120.842 93.948  1.00 73.67  ?  254  HIS B HB2  1 
ATOM   17424 H  HB3  . HIS B  1 254  ? 101.246 121.610 93.969  1.00 73.67  ?  254  HIS B HB3  1 
ATOM   17425 H  HD2  . HIS B  1 254  ? 103.143 119.536 91.488  1.00 75.57  ?  254  HIS B HD2  1 
ATOM   17426 H  HE1  . HIS B  1 254  ? 99.385  119.679 90.255  1.00 84.03  ?  254  HIS B HE1  1 
ATOM   17427 H  HE2  . HIS B  1 254  ? 101.522 118.744 89.868  1.00 85.01  ?  254  HIS B HE2  1 
ATOM   17428 N  N    . LEU B  1 255  ? 100.810 124.142 92.958  1.00 79.35  ?  255  LEU B N    1 
ATOM   17429 C  CA   . LEU B  1 255  ? 99.840  125.071 92.378  1.00 78.24  ?  255  LEU B CA   1 
ATOM   17430 C  C    . LEU B  1 255  ? 100.523 126.298 91.769  1.00 77.24  ?  255  LEU B C    1 
ATOM   17431 O  O    . LEU B  1 255  ? 100.248 126.682 90.630  1.00 77.86  ?  255  LEU B O    1 
ATOM   17432 C  CB   . LEU B  1 255  ? 98.864  125.468 93.500  1.00 80.67  ?  255  LEU B CB   1 
ATOM   17433 C  CG   . LEU B  1 255  ? 97.897  126.608 93.153  1.00 80.95  ?  255  LEU B CG   1 
ATOM   17434 C  CD1  . LEU B  1 255  ? 96.937  126.208 92.042  1.00 90.46  ?  255  LEU B CD1  1 
ATOM   17435 C  CD2  . LEU B  1 255  ? 97.081  126.976 94.383  1.00 84.10  ?  255  LEU B CD2  1 
ATOM   17436 H  H    . LEU B  1 255  ? 100.754 123.958 93.949  1.00 79.35  ?  255  LEU B H    1 
ATOM   17437 H  HA   . LEU B  1 255  ? 99.289  124.561 91.587  1.00 78.24  ?  255  LEU B HA   1 
ATOM   17438 H  HB2  . LEU B  1 255  ? 98.288  124.591 93.793  1.00 80.67  ?  255  LEU B HB2  1 
ATOM   17439 H  HB3  . LEU B  1 255  ? 99.445  125.784 94.364  1.00 80.67  ?  255  LEU B HB3  1 
ATOM   17440 H  HG   . LEU B  1 255  ? 98.455  127.490 92.845  1.00 80.95  ?  255  LEU B HG   1 
ATOM   17441 H  HD11 . LEU B  1 255  ? 97.491  126.006 91.126  1.00 90.46  ?  255  LEU B HD11 1 
ATOM   17442 H  HD12 . LEU B  1 255  ? 96.379  125.318 92.329  1.00 90.46  ?  255  LEU B HD12 1 
ATOM   17443 H  HD13 . LEU B  1 255  ? 96.241  127.022 91.849  1.00 90.46  ?  255  LEU B HD13 1 
ATOM   17444 H  HD21 . LEU B  1 255  ? 97.747  127.284 95.187  1.00 84.10  ?  255  LEU B HD21 1 
ATOM   17445 H  HD22 . LEU B  1 255  ? 96.414  127.804 94.148  1.00 84.10  ?  255  LEU B HD22 1 
ATOM   17446 H  HD23 . LEU B  1 255  ? 96.494  126.120 94.709  1.00 84.10  ?  255  LEU B HD23 1 
ATOM   17447 N  N    . VAL B  1 256  ? 101.407 126.928 92.534  1.00 80.10  ?  256  VAL B N    1 
ATOM   17448 C  CA   . VAL B  1 256  ? 102.048 128.190 92.167  1.00 75.88  ?  256  VAL B CA   1 
ATOM   17449 C  C    . VAL B  1 256  ? 103.092 128.035 91.064  1.00 79.84  ?  256  VAL B C    1 
ATOM   17450 O  O    . VAL B  1 256  ? 103.337 129.001 90.363  1.00 82.75  ?  256  VAL B O    1 
ATOM   17451 C  CB   . VAL B  1 256  ? 102.627 128.847 93.427  1.00 82.32  ?  256  VAL B CB   1 
ATOM   17452 C  CG1  . VAL B  1 256  ? 103.519 130.046 93.154  1.00 83.20  ?  256  VAL B CG1  1 
ATOM   17453 C  CG2  . VAL B  1 256  ? 101.486 129.364 94.309  1.00 89.06  ?  256  VAL B CG2  1 
ATOM   17454 H  H    . VAL B  1 256  ? 101.586 126.557 93.456  1.00 80.10  ?  256  VAL B H    1 
ATOM   17455 H  HA   . VAL B  1 256  ? 101.285 128.860 91.770  1.00 75.88  ?  256  VAL B HA   1 
ATOM   17456 H  HB   . VAL B  1 256  ? 103.215 128.116 93.980  1.00 82.32  ?  256  VAL B HB   1 
ATOM   17457 H  HG11 . VAL B  1 256  ? 103.801 130.519 94.095  1.00 83.20  ?  256  VAL B HG11 1 
ATOM   17458 H  HG12 . VAL B  1 256  ? 102.980 130.755 92.528  1.00 83.20  ?  256  VAL B HG12 1 
ATOM   17459 H  HG13 . VAL B  1 256  ? 104.430 129.729 92.647  1.00 83.20  ?  256  VAL B HG13 1 
ATOM   17460 H  HG21 . VAL B  1 256  ? 100.803 128.554 94.564  1.00 89.06  ?  256  VAL B HG21 1 
ATOM   17461 H  HG22 . VAL B  1 256  ? 101.892 129.772 95.234  1.00 89.06  ?  256  VAL B HG22 1 
ATOM   17462 H  HG23 . VAL B  1 256  ? 100.931 130.141 93.786  1.00 89.06  ?  256  VAL B HG23 1 
ATOM   17463 N  N    . GLU B  1 257  ? 103.691 126.865 90.852  1.00 84.03  ?  257  GLU B N    1 
ATOM   17464 C  CA   . GLU B  1 257  ? 104.622 126.645 89.738  1.00 81.98  ?  257  GLU B CA   1 
ATOM   17465 C  C    . GLU B  1 257  ? 103.936 126.142 88.468  1.00 82.12  ?  257  GLU B C    1 
ATOM   17466 O  O    . GLU B  1 257  ? 104.329 126.545 87.377  1.00 86.37  ?  257  GLU B O    1 
ATOM   17467 C  CB   . GLU B  1 257  ? 105.729 125.667 90.150  1.00 82.39  ?  257  GLU B CB   1 
ATOM   17468 C  CG   . GLU B  1 257  ? 106.687 126.237 91.203  1.00 86.58  ?  257  GLU B CG   1 
ATOM   17469 C  CD   . GLU B  1 257  ? 107.472 127.448 90.683  1.00 93.36  ?  257  GLU B CD   1 
ATOM   17470 O  OE1  . GLU B  1 257  ? 108.465 127.271 89.946  1.00 93.13  ?  257  GLU B OE1  1 
ATOM   17471 O  OE2  . GLU B  1 257  ? 107.105 128.590 91.021  1.00 95.31  -1 257  GLU B OE2  1 
ATOM   17472 H  H    . GLU B  1 257  ? 103.564 126.127 91.529  1.00 84.03  ?  257  GLU B H    1 
ATOM   17473 H  HA   . GLU B  1 257  ? 105.094 127.589 89.467  1.00 81.98  ?  257  GLU B HA   1 
ATOM   17474 H  HB2  . GLU B  1 257  ? 105.273 124.755 90.534  1.00 82.39  ?  257  GLU B HB2  1 
ATOM   17475 H  HB3  . GLU B  1 257  ? 106.311 125.399 89.268  1.00 82.39  ?  257  GLU B HB3  1 
ATOM   17476 H  HG2  . GLU B  1 257  ? 106.124 126.511 92.095  1.00 86.58  ?  257  GLU B HG2  1 
ATOM   17477 H  HG3  . GLU B  1 257  ? 107.382 125.452 91.501  1.00 86.58  ?  257  GLU B HG3  1 
ATOM   17478 N  N    . ASN B  1 258  ? 102.905 125.294 88.558  1.00 80.39  ?  258  ASN B N    1 
ATOM   17479 C  CA   . ASN B  1 258  ? 102.209 124.811 87.362  1.00 80.41  ?  258  ASN B CA   1 
ATOM   17480 C  C    . ASN B  1 258  ? 101.358 125.887 86.677  1.00 85.00  ?  258  ASN B C    1 
ATOM   17481 O  O    . ASN B  1 258  ? 101.073 125.770 85.487  1.00 90.28  ?  258  ASN B O    1 
ATOM   17482 C  CB   . ASN B  1 258  ? 101.368 123.585 87.703  1.00 83.27  ?  258  ASN B CB   1 
ATOM   17483 C  CG   . ASN B  1 258  ? 102.232 122.350 87.755  1.00 86.94  ?  258  ASN B CG   1 
ATOM   17484 O  OD1  . ASN B  1 258  ? 102.469 121.702 86.752  1.00 90.35  ?  258  ASN B OD1  1 
ATOM   17485 N  ND2  . ASN B  1 258  ? 102.723 121.988 88.907  1.00 86.13  ?  258  ASN B ND2  1 
ATOM   17486 H  H    . ASN B  1 258  ? 102.603 124.975 89.467  1.00 80.39  ?  258  ASN B H    1 
ATOM   17487 H  HA   . ASN B  1 258  ? 102.954 124.509 86.626  1.00 80.41  ?  258  ASN B HA   1 
ATOM   17488 H  HB2  . ASN B  1 258  ? 100.837 123.727 88.644  1.00 83.27  ?  258  ASN B HB2  1 
ATOM   17489 H  HB3  . ASN B  1 258  ? 100.626 123.426 86.921  1.00 83.27  ?  258  ASN B HB3  1 
ATOM   17490 H  HD21 . ASN B  1 258  ? 102.480 122.504 89.740  1.00 86.13  ?  258  ASN B HD21 1 
ATOM   17491 H  HD22 . ASN B  1 258  ? 103.302 121.161 88.928  1.00 86.13  ?  258  ASN B HD22 1 
ATOM   17492 N  N    . SER B  1 259  ? 100.986 126.944 87.393  1.00 85.94  ?  259  SER B N    1 
ATOM   17493 C  CA   . SER B  1 259  ? 100.404 128.167 86.835  1.00 86.69  ?  259  SER B CA   1 
ATOM   17494 C  C    . SER B  1 259  ? 101.454 129.280 86.835  1.00 93.28  ?  259  SER B C    1 
ATOM   17495 O  O    . SER B  1 259  ? 102.168 129.446 87.808  1.00 97.75  ?  259  SER B O    1 
ATOM   17496 C  CB   . SER B  1 259  ? 99.163  128.556 87.640  1.00 86.99  ?  259  SER B CB   1 
ATOM   17497 O  OG   . SER B  1 259  ? 99.449  128.808 89.002  1.00 88.91  ?  259  SER B OG   1 
ATOM   17498 H  H    . SER B  1 259  ? 101.280 126.977 88.359  1.00 85.94  ?  259  SER B H    1 
ATOM   17499 H  HA   . SER B  1 259  ? 100.087 127.993 85.807  1.00 86.69  ?  259  SER B HA   1 
ATOM   17500 H  HB2  . SER B  1 259  ? 98.724  129.450 87.199  1.00 86.99  ?  259  SER B HB2  1 
ATOM   17501 H  HB3  . SER B  1 259  ? 98.432  127.750 87.578  1.00 86.99  ?  259  SER B HB3  1 
ATOM   17502 H  HG   . SER B  1 259  ? 99.722  127.994 89.430  1.00 88.91  ?  259  SER B HG   1 
ATOM   17503 N  N    . GLY B  1 260  ? 101.627 130.024 85.747  1.00 97.55  ?  260  GLY B N    1 
ATOM   17504 C  CA   . GLY B  1 260  ? 102.683 131.046 85.706  1.00 103.77 ?  260  GLY B CA   1 
ATOM   17505 C  C    . GLY B  1 260  ? 102.401 132.251 86.610  1.00 107.77 ?  260  GLY B C    1 
ATOM   17506 O  O    . GLY B  1 260  ? 101.360 132.345 87.256  1.00 107.75 ?  260  GLY B O    1 
ATOM   17507 H  H    . GLY B  1 260  ? 101.039 129.880 84.939  1.00 97.55  ?  260  GLY B H    1 
ATOM   17508 H  HA2  . GLY B  1 260  ? 103.631 130.605 86.013  1.00 103.77 ?  260  GLY B HA2  1 
ATOM   17509 H  HA3  . GLY B  1 260  ? 102.814 131.398 84.683  1.00 103.77 ?  260  GLY B HA3  1 
ATOM   17510 N  N    . ASP B  1 261  ? 103.297 133.228 86.613  1.00 109.59 ?  261  ASP B N    1 
ATOM   17511 C  CA   . ASP B  1 261  ? 103.000 134.552 87.163  1.00 109.49 ?  261  ASP B CA   1 
ATOM   17512 C  C    . ASP B  1 261  ? 101.953 135.285 86.292  1.00 116.35 ?  261  ASP B C    1 
ATOM   17513 O  O    . ASP B  1 261  ? 102.066 135.280 85.061  1.00 120.50 ?  261  ASP B O    1 
ATOM   17514 C  CB   . ASP B  1 261  ? 104.280 135.387 87.222  1.00 112.47 ?  261  ASP B CB   1 
ATOM   17515 C  CG   . ASP B  1 261  ? 105.375 134.864 88.161  1.00 111.29 ?  261  ASP B CG   1 
ATOM   17516 O  OD1  . ASP B  1 261  ? 105.082 134.486 89.315  1.00 109.35 ?  261  ASP B OD1  1 
ATOM   17517 O  OD2  . ASP B  1 261  ? 106.566 134.897 87.762  1.00 109.29 -1 261  ASP B OD2  1 
ATOM   17518 H  H    . ASP B  1 261  ? 104.118 133.125 86.034  1.00 109.59 ?  261  ASP B H    1 
ATOM   17519 H  HA   . ASP B  1 261  ? 102.619 134.434 88.177  1.00 109.49 ?  261  ASP B HA   1 
ATOM   17520 H  HB2  . ASP B  1 261  ? 104.684 135.474 86.214  1.00 112.47 ?  261  ASP B HB2  1 
ATOM   17521 H  HB3  . ASP B  1 261  ? 103.992 136.387 87.542  1.00 112.47 ?  261  ASP B HB3  1 
ATOM   17522 N  N    . PRO B  1 262  ? 100.948 135.970 86.864  1.00 115.80 ?  262  PRO B N    1 
ATOM   17523 C  CA   . PRO B  1 262  ? 99.902  136.604 86.067  1.00 113.42 ?  262  PRO B CA   1 
ATOM   17524 C  C    . PRO B  1 262  ? 100.417 137.807 85.269  1.00 114.86 ?  262  PRO B C    1 
ATOM   17525 O  O    . PRO B  1 262  ? 100.031 137.979 84.117  1.00 115.06 ?  262  PRO B O    1 
ATOM   17526 C  CB   . PRO B  1 262  ? 98.809  136.984 87.062  1.00 107.81 ?  262  PRO B CB   1 
ATOM   17527 C  CG   . PRO B  1 262  ? 99.535  137.108 88.393  1.00 108.83 ?  262  PRO B CG   1 
ATOM   17528 C  CD   . PRO B  1 262  ? 100.679 136.106 88.282  1.00 111.56 ?  262  PRO B CD   1 
ATOM   17529 H  HA   . PRO B  1 262  ? 99.489  135.882 85.364  1.00 113.42 ?  262  PRO B HA   1 
ATOM   17530 H  HB2  . PRO B  1 262  ? 98.303  137.909 86.788  1.00 107.81 ?  262  PRO B HB2  1 
ATOM   17531 H  HB3  . PRO B  1 262  ? 98.089  136.170 87.140  1.00 107.81 ?  262  PRO B HB3  1 
ATOM   17532 H  HG2  . PRO B  1 262  ? 99.927  138.121 88.485  1.00 108.83 ?  262  PRO B HG2  1 
ATOM   17533 H  HG3  . PRO B  1 262  ? 98.880  136.878 89.233  1.00 108.83 ?  262  PRO B HG3  1 
ATOM   17534 H  HD2  . PRO B  1 262  ? 101.555 136.468 88.819  1.00 111.56 ?  262  PRO B HD2  1 
ATOM   17535 H  HD3  . PRO B  1 262  ? 100.361 135.144 88.681  1.00 111.56 ?  262  PRO B HD3  1 
ATOM   17536 N  N    . TRP B  1 263  ? 101.352 138.592 85.814  1.00 113.22 ?  263  TRP B N    1 
ATOM   17537 C  CA   . TRP B  1 263  ? 102.024 139.670 85.070  1.00 113.05 ?  263  TRP B CA   1 
ATOM   17538 C  C    . TRP B  1 263  ? 102.863 139.170 83.894  1.00 117.81 ?  263  TRP B C    1 
ATOM   17539 O  O    . TRP B  1 263  ? 103.216 139.950 83.017  1.00 121.33 ?  263  TRP B O    1 
ATOM   17540 C  CB   . TRP B  1 263  ? 102.895 140.508 86.007  1.00 112.41 ?  263  TRP B CB   1 
ATOM   17541 C  CG   . TRP B  1 263  ? 103.704 139.752 86.998  1.00 113.70 ?  263  TRP B CG   1 
ATOM   17542 C  CD1  . TRP B  1 263  ? 104.967 139.303 86.843  1.00 116.19 ?  263  TRP B CD1  1 
ATOM   17543 C  CD2  . TRP B  1 263  ? 103.281 139.316 88.313  1.00 113.67 ?  263  TRP B CD2  1 
ATOM   17544 N  NE1  . TRP B  1 263  ? 105.356 138.637 87.987  1.00 116.24 ?  263  TRP B NE1  1 
ATOM   17545 C  CE2  . TRP B  1 263  ? 104.342 138.597 88.921  1.00 114.77 ?  263  TRP B CE2  1 
ATOM   17546 C  CE3  . TRP B  1 263  ? 102.094 139.467 89.051  1.00 116.76 ?  263  TRP B CE3  1 
ATOM   17547 C  CZ2  . TRP B  1 263  ? 104.221 138.041 90.200  1.00 115.06 ?  263  TRP B CZ2  1 
ATOM   17548 C  CZ3  . TRP B  1 263  ? 101.952 138.891 90.322  1.00 121.44 ?  263  TRP B CZ3  1 
ATOM   17549 C  CH2  . TRP B  1 263  ? 103.014 138.181 90.900  1.00 121.00 ?  263  TRP B CH2  1 
ATOM   17550 H  H    . TRP B  1 263  ? 101.652 138.413 86.761  1.00 113.22 ?  263  TRP B H    1 
ATOM   17551 H  HA   . TRP B  1 263  ? 101.267 140.327 84.643  1.00 113.05 ?  263  TRP B HA   1 
ATOM   17552 H  HB2  . TRP B  1 263  ? 103.557 141.148 85.423  1.00 112.41 ?  263  TRP B HB2  1 
ATOM   17553 H  HB3  . TRP B  1 263  ? 102.238 141.170 86.569  1.00 112.41 ?  263  TRP B HB3  1 
ATOM   17554 H  HD1  . TRP B  1 263  ? 105.574 139.448 85.963  1.00 116.19 ?  263  TRP B HD1  1 
ATOM   17555 H  HE1  . TRP B  1 263  ? 106.274 138.232 88.099  1.00 116.24 ?  263  TRP B HE1  1 
ATOM   17556 H  HE3  . TRP B  1 263  ? 101.280 140.038 88.628  1.00 116.76 ?  263  TRP B HE3  1 
ATOM   17557 H  HZ2  . TRP B  1 263  ? 105.044 137.511 90.654  1.00 115.06 ?  263  TRP B HZ2  1 
ATOM   17558 H  HZ3  . TRP B  1 263  ? 101.023 139.005 90.861  1.00 121.44 ?  263  TRP B HZ3  1 
ATOM   17559 H  HH2  . TRP B  1 263  ? 102.906 137.759 91.888  1.00 121.00 ?  263  TRP B HH2  1 
ATOM   17560 N  N    . GLU B  1 264  ? 103.149 137.874 83.837  1.00 118.83 ?  264  GLU B N    1 
ATOM   17561 C  CA   . GLU B  1 264  ? 103.831 137.218 82.724  1.00 118.96 ?  264  GLU B CA   1 
ATOM   17562 C  C    . GLU B  1 264  ? 102.834 136.522 81.780  1.00 117.94 ?  264  GLU B C    1 
ATOM   17563 O  O    . GLU B  1 264  ? 103.196 135.602 81.052  1.00 118.43 ?  264  GLU B O    1 
ATOM   17564 C  CB   . GLU B  1 264  ? 104.885 136.258 83.290  1.00 116.79 ?  264  GLU B CB   1 
ATOM   17565 C  CG   . GLU B  1 264  ? 106.000 136.994 84.038  1.00 122.52 ?  264  GLU B CG   1 
ATOM   17566 C  CD   . GLU B  1 264  ? 106.733 138.026 83.166  1.00 129.23 ?  264  GLU B CD   1 
ATOM   17567 O  OE1  . GLU B  1 264  ? 106.998 137.762 81.974  1.00 124.95 ?  264  GLU B OE1  1 
ATOM   17568 O  OE2  . GLU B  1 264  ? 107.069 139.112 83.684  1.00 133.48 -1 264  GLU B OE2  1 
ATOM   17569 H  H    . GLU B  1 264  ? 102.820 137.282 84.584  1.00 118.83 ?  264  GLU B H    1 
ATOM   17570 H  HA   . GLU B  1 264  ? 104.344 137.979 82.136  1.00 118.96 ?  264  GLU B HA   1 
ATOM   17571 H  HB2  . GLU B  1 264  ? 104.425 135.544 83.973  1.00 116.79 ?  264  GLU B HB2  1 
ATOM   17572 H  HB3  . GLU B  1 264  ? 105.320 135.684 82.473  1.00 116.79 ?  264  GLU B HB3  1 
ATOM   17573 H  HG2  . GLU B  1 264  ? 105.543 137.512 84.880  1.00 122.52 ?  264  GLU B HG2  1 
ATOM   17574 H  HG3  . GLU B  1 264  ? 106.710 136.276 84.448  1.00 122.52 ?  264  GLU B HG3  1 
ATOM   17575 N  N    . ASN B  1 265  ? 101.553 136.902 81.830  1.00 118.09 ?  265  ASN B N    1 
ATOM   17576 C  CA   . ASN B  1 265  ? 100.444 136.266 81.109  1.00 120.96 ?  265  ASN B CA   1 
ATOM   17577 C  C    . ASN B  1 265  ? 100.318 134.757 81.388  1.00 115.95 ?  265  ASN B C    1 
ATOM   17578 O  O    . ASN B  1 265  ? 99.838  134.006 80.544  1.00 115.96 ?  265  ASN B O    1 
ATOM   17579 C  CB   . ASN B  1 265  ? 100.503 136.590 79.603  1.00 126.89 ?  265  ASN B CB   1 
ATOM   17580 C  CG   . ASN B  1 265  ? 100.484 138.070 79.276  1.00 132.98 ?  265  ASN B CG   1 
ATOM   17581 O  OD1  . ASN B  1 265  ? 99.832  138.877 79.917  1.00 135.41 ?  265  ASN B OD1  1 
ATOM   17582 N  ND2  . ASN B  1 265  ? 101.183 138.464 78.241  1.00 129.20 ?  265  ASN B ND2  1 
ATOM   17583 H  H    . ASN B  1 265  ? 101.305 137.626 82.488  1.00 118.09 ?  265  ASN B H    1 
ATOM   17584 H  HA   . ASN B  1 265  ? 99.527  136.706 81.500  1.00 120.96 ?  265  ASN B HA   1 
ATOM   17585 H  HB2  . ASN B  1 265  ? 101.405 136.151 79.179  1.00 126.89 ?  265  ASN B HB2  1 
ATOM   17586 H  HB3  . ASN B  1 265  ? 99.648  136.142 79.099  1.00 126.89 ?  265  ASN B HB3  1 
ATOM   17587 H  HD21 . ASN B  1 265  ? 101.711 137.793 77.703  1.00 129.20 ?  265  ASN B HD21 1 
ATOM   17588 H  HD22 . ASN B  1 265  ? 101.064 139.413 77.919  1.00 129.20 ?  265  ASN B HD22 1 
ATOM   17589 N  N    . PHE B  1 266  ? 100.774 134.292 82.553  1.00 111.17 ?  266  PHE B N    1 
ATOM   17590 C  CA   . PHE B  1 266  ? 100.883 132.873 82.902  1.00 108.55 ?  266  PHE B CA   1 
ATOM   17591 C  C    . PHE B  1 266  ? 101.791 132.044 81.968  1.00 111.20 ?  266  PHE B C    1 
ATOM   17592 O  O    . PHE B  1 266  ? 101.686 130.821 81.941  1.00 110.21 ?  266  PHE B O    1 
ATOM   17593 C  CB   . PHE B  1 266  ? 99.498  132.235 83.109  1.00 107.11 ?  266  PHE B CB   1 
ATOM   17594 C  CG   . PHE B  1 266  ? 98.566  133.002 84.023  1.00 109.45 ?  266  PHE B CG   1 
ATOM   17595 C  CD1  . PHE B  1 266  ? 97.708  133.980 83.497  1.00 105.86 ?  266  PHE B CD1  1 
ATOM   17596 C  CD2  . PHE B  1 266  ? 98.536  132.720 85.397  1.00 114.78 ?  266  PHE B CD2  1 
ATOM   17597 C  CE1  . PHE B  1 266  ? 96.828  134.674 84.342  1.00 103.02 ?  266  PHE B CE1  1 
ATOM   17598 C  CE2  . PHE B  1 266  ? 97.654  133.409 86.243  1.00 115.34 ?  266  PHE B CE2  1 
ATOM   17599 C  CZ   . PHE B  1 266  ? 96.793  134.379 85.713  1.00 107.91 ?  266  PHE B CZ   1 
ATOM   17600 H  H    . PHE B  1 266  ? 101.134 134.956 83.223  1.00 111.17 ?  266  PHE B H    1 
ATOM   17601 H  HA   . PHE B  1 266  ? 101.373 132.856 83.876  1.00 108.55 ?  266  PHE B HA   1 
ATOM   17602 H  HB2  . PHE B  1 266  ? 99.011  132.107 82.142  1.00 107.11 ?  266  PHE B HB2  1 
ATOM   17603 H  HB3  . PHE B  1 266  ? 99.632  131.237 83.526  1.00 107.11 ?  266  PHE B HB3  1 
ATOM   17604 H  HD1  . PHE B  1 266  ? 97.715  134.193 82.439  1.00 105.86 ?  266  PHE B HD1  1 
ATOM   17605 H  HD2  . PHE B  1 266  ? 99.190  131.968 85.811  1.00 114.78 ?  266  PHE B HD2  1 
ATOM   17606 H  HE1  . PHE B  1 266  ? 96.170  135.426 83.933  1.00 103.02 ?  266  PHE B HE1  1 
ATOM   17607 H  HE2  . PHE B  1 266  ? 97.631  133.186 87.299  1.00 115.34 ?  266  PHE B HE2  1 
ATOM   17608 H  HZ   . PHE B  1 266  ? 96.103  134.904 86.359  1.00 107.91 ?  266  PHE B HZ   1 
ATOM   17609 N  N    . GLN B  1 267  ? 102.699 132.670 81.210  1.00 112.44 ?  267  GLN B N    1 
ATOM   17610 C  CA   . GLN B  1 267  ? 103.549 131.965 80.244  1.00 114.28 ?  267  GLN B CA   1 
ATOM   17611 C  C    . GLN B  1 267  ? 104.779 131.287 80.862  1.00 111.12 ?  267  GLN B C    1 
ATOM   17612 O  O    . GLN B  1 267  ? 105.262 130.296 80.321  1.00 111.63 ?  267  GLN B O    1 
ATOM   17613 C  CB   . GLN B  1 267  ? 104.005 132.939 79.146  1.00 116.04 ?  267  GLN B CB   1 
ATOM   17614 C  CG   . GLN B  1 267  ? 102.847 133.477 78.295  1.00 120.44 ?  267  GLN B CG   1 
ATOM   17615 C  CD   . GLN B  1 267  ? 102.156 132.385 77.488  1.00 122.85 ?  267  GLN B CD   1 
ATOM   17616 O  OE1  . GLN B  1 267  ? 101.142 131.824 77.877  1.00 118.97 ?  267  GLN B OE1  1 
ATOM   17617 N  NE2  . GLN B  1 267  ? 102.684 132.020 76.342  1.00 124.61 ?  267  GLN B NE2  1 
ATOM   17618 H  H    . GLN B  1 267  ? 102.748 133.678 81.236  1.00 112.44 ?  267  GLN B H    1 
ATOM   17619 H  HA   . GLN B  1 267  ? 102.965 131.173 79.776  1.00 114.28 ?  267  GLN B HA   1 
ATOM   17620 H  HB2  . GLN B  1 267  ? 104.529 133.777 79.604  1.00 116.04 ?  267  GLN B HB2  1 
ATOM   17621 H  HB3  . GLN B  1 267  ? 104.709 132.431 78.487  1.00 116.04 ?  267  GLN B HB3  1 
ATOM   17622 H  HG2  . GLN B  1 267  ? 102.113 133.966 78.934  1.00 120.44 ?  267  GLN B HG2  1 
ATOM   17623 H  HG3  . GLN B  1 267  ? 103.241 134.225 77.608  1.00 120.44 ?  267  GLN B HG3  1 
ATOM   17624 H  HE21 . GLN B  1 267  ? 103.519 132.468 75.997  1.00 124.61 ?  267  GLN B HE21 1 
ATOM   17625 H  HE22 . GLN B  1 267  ? 102.223 131.290 75.819  1.00 124.61 ?  267  GLN B HE22 1 
ATOM   17626 N  N    . ASN B  1 268  ? 105.301 131.787 81.984  1.00 105.91 ?  268  ASN B N    1 
ATOM   17627 C  CA   . ASN B  1 268  ? 106.517 131.266 82.619  1.00 103.83 ?  268  ASN B CA   1 
ATOM   17628 C  C    . ASN B  1 268  ? 106.284 130.083 83.571  1.00 102.36 ?  268  ASN B C    1 
ATOM   17629 O  O    . ASN B  1 268  ? 107.069 129.874 84.493  1.00 104.88 ?  268  ASN B O    1 
ATOM   17630 C  CB   . ASN B  1 268  ? 107.299 132.406 83.287  1.00 103.27 ?  268  ASN B CB   1 
ATOM   17631 C  CG   . ASN B  1 268  ? 106.651 132.964 84.539  1.00 103.95 ?  268  ASN B CG   1 
ATOM   17632 O  OD1  . ASN B  1 268  ? 105.467 132.800 84.784  1.00 108.06 ?  268  ASN B OD1  1 
ATOM   17633 N  ND2  . ASN B  1 268  ? 107.412 133.644 85.362  1.00 102.25 ?  268  ASN B ND2  1 
ATOM   17634 H  H    . ASN B  1 268  ? 104.860 132.592 82.403  1.00 105.91 ?  268  ASN B H    1 
ATOM   17635 H  HA   . ASN B  1 268  ? 107.158 130.878 81.827  1.00 103.83 ?  268  ASN B HA   1 
ATOM   17636 H  HB2  . ASN B  1 268  ? 108.285 132.029 83.560  1.00 103.27 ?  268  ASN B HB2  1 
ATOM   17637 H  HB3  . ASN B  1 268  ? 107.455 133.211 82.570  1.00 103.27 ?  268  ASN B HB3  1 
ATOM   17638 H  HD21 . ASN B  1 268  ? 108.387 133.788 85.145  1.00 102.25 ?  268  ASN B HD21 1 
ATOM   17639 H  HD22 . ASN B  1 268  ? 107.002 134.069 86.181  1.00 102.25 ?  268  ASN B HD22 1 
ATOM   17640 N  N    . ASN B  1 269  ? 105.212 129.316 83.397  1.00 96.15  ?  269  ASN B N    1 
ATOM   17641 C  CA   . ASN B  1 269  ? 104.929 128.175 84.256  1.00 92.45  ?  269  ASN B CA   1 
ATOM   17642 C  C    . ASN B  1 269  ? 105.980 127.057 84.121  1.00 94.12  ?  269  ASN B C    1 
ATOM   17643 O  O    . ASN B  1 269  ? 106.702 126.978 83.127  1.00 99.22  ?  269  ASN B O    1 
ATOM   17644 C  CB   . ASN B  1 269  ? 103.503 127.682 83.989  1.00 94.83  ?  269  ASN B CB   1 
ATOM   17645 C  CG   . ASN B  1 269  ? 103.358 126.790 82.773  1.00 98.76  ?  269  ASN B CG   1 
ATOM   17646 O  OD1  . ASN B  1 269  ? 103.944 127.005 81.728  1.00 103.84 ?  269  ASN B OD1  1 
ATOM   17647 N  ND2  . ASN B  1 269  ? 102.558 125.759 82.873  1.00 97.37  ?  269  ASN B ND2  1 
ATOM   17648 H  H    . ASN B  1 269  ? 104.640 129.459 82.578  1.00 96.15  ?  269  ASN B H    1 
ATOM   17649 H  HA   . ASN B  1 269  ? 104.966 128.521 85.289  1.00 92.45  ?  269  ASN B HA   1 
ATOM   17650 H  HB2  . ASN B  1 269  ? 103.183 127.123 84.867  1.00 94.83  ?  269  ASN B HB2  1 
ATOM   17651 H  HB3  . ASN B  1 269  ? 102.827 128.528 83.864  1.00 94.83  ?  269  ASN B HB3  1 
ATOM   17652 H  HD21 . ASN B  1 269  ? 102.021 125.617 83.716  1.00 97.37  ?  269  ASN B HD21 1 
ATOM   17653 H  HD22 . ASN B  1 269  ? 102.438 125.165 82.065  1.00 97.37  ?  269  ASN B HD22 1 
ATOM   17654 N  N    . GLN B  1 270  ? 106.057 126.171 85.110  1.00 91.49  ?  270  GLN B N    1 
ATOM   17655 C  CA   . GLN B  1 270  ? 106.966 125.030 85.123  1.00 87.85  ?  270  GLN B CA   1 
ATOM   17656 C  C    . GLN B  1 270  ? 106.224 123.746 85.489  1.00 85.95  ?  270  GLN B C    1 
ATOM   17657 O  O    . GLN B  1 270  ? 105.513 123.698 86.486  1.00 91.85  ?  270  GLN B O    1 
ATOM   17658 C  CB   . GLN B  1 270  ? 108.098 125.335 86.105  1.00 81.97  ?  270  GLN B CB   1 
ATOM   17659 C  CG   . GLN B  1 270  ? 109.137 124.209 86.173  1.00 85.71  ?  270  GLN B CG   1 
ATOM   17660 C  CD   . GLN B  1 270  ? 110.266 124.520 87.143  1.00 88.38  ?  270  GLN B CD   1 
ATOM   17661 O  OE1  . GLN B  1 270  ? 110.284 125.515 87.837  1.00 86.13  ?  270  GLN B OE1  1 
ATOM   17662 N  NE2  . GLN B  1 270  ? 111.280 123.688 87.210  1.00 91.26  ?  270  GLN B NE2  1 
ATOM   17663 H  H    . GLN B  1 270  ? 105.446 126.283 85.906  1.00 91.49  ?  270  GLN B H    1 
ATOM   17664 H  HA   . GLN B  1 270  ? 107.404 124.893 84.134  1.00 87.85  ?  270  GLN B HA   1 
ATOM   17665 H  HB2  . GLN B  1 270  ? 108.594 126.252 85.791  1.00 81.97  ?  270  GLN B HB2  1 
ATOM   17666 H  HB3  . GLN B  1 270  ? 107.675 125.490 87.097  1.00 81.97  ?  270  GLN B HB3  1 
ATOM   17667 H  HG2  . GLN B  1 270  ? 108.664 123.281 86.491  1.00 85.71  ?  270  GLN B HG2  1 
ATOM   17668 H  HG3  . GLN B  1 270  ? 109.560 124.056 85.181  1.00 85.71  ?  270  GLN B HG3  1 
ATOM   17669 H  HE21 . GLN B  1 270  ? 111.286 122.835 86.671  1.00 91.26  ?  270  GLN B HE21 1 
ATOM   17670 H  HE22 . GLN B  1 270  ? 111.990 123.890 87.900  1.00 91.26  ?  270  GLN B HE22 1 
ATOM   17671 N  N    . ALA B  1 271  ? 106.412 122.681 84.720  1.00 83.52  ?  271  ALA B N    1 
ATOM   17672 C  CA   . ALA B  1 271  ? 105.653 121.442 84.851  1.00 88.20  ?  271  ALA B CA   1 
ATOM   17673 C  C    . ALA B  1 271  ? 106.152 120.516 85.979  1.00 89.64  ?  271  ALA B C    1 
ATOM   17674 O  O    . ALA B  1 271  ? 106.387 119.329 85.754  1.00 89.30  ?  271  ALA B O    1 
ATOM   17675 C  CB   . ALA B  1 271  ? 105.632 120.770 83.474  1.00 89.83  ?  271  ALA B CB   1 
ATOM   17676 H  H    . ALA B  1 271  ? 107.029 122.765 83.925  1.00 83.52  ?  271  ALA B H    1 
ATOM   17677 H  HA   . ALA B  1 271  ? 104.623 121.699 85.097  1.00 88.20  ?  271  ALA B HA   1 
ATOM   17678 H  HB1  . ALA B  1 271  ? 105.235 121.460 82.730  1.00 89.83  ?  271  ALA B HB1  1 
ATOM   17679 H  HB2  . ALA B  1 271  ? 104.992 119.889 83.505  1.00 89.83  ?  271  ALA B HB2  1 
ATOM   17680 H  HB3  . ALA B  1 271  ? 106.639 120.470 83.186  1.00 89.83  ?  271  ALA B HB3  1 
ATOM   17681 N  N    . LEU B  1 272  ? 106.343 121.030 87.195  1.00 87.37  ?  272  LEU B N    1 
ATOM   17682 C  CA   . LEU B  1 272  ? 106.689 120.202 88.353  1.00 78.82  ?  272  LEU B CA   1 
ATOM   17683 C  C    . LEU B  1 272  ? 105.559 119.232 88.692  1.00 81.20  ?  272  LEU B C    1 
ATOM   17684 O  O    . LEU B  1 272  ? 104.413 119.659 88.832  1.00 86.29  ?  272  LEU B O    1 
ATOM   17685 C  CB   . LEU B  1 272  ? 106.959 121.066 89.593  1.00 76.33  ?  272  LEU B CB   1 
ATOM   17686 C  CG   . LEU B  1 272  ? 108.134 122.039 89.502  1.00 82.45  ?  272  LEU B CG   1 
ATOM   17687 C  CD1  . LEU B  1 272  ? 108.337 122.698 90.859  1.00 78.12  ?  272  LEU B CD1  1 
ATOM   17688 C  CD2  . LEU B  1 272  ? 109.426 121.324 89.126  1.00 82.49  ?  272  LEU B CD2  1 
ATOM   17689 H  H    . LEU B  1 272  ? 106.100 122.000 87.337  1.00 87.37  ?  272  LEU B H    1 
ATOM   17690 H  HA   . LEU B  1 272  ? 107.577 119.613 88.124  1.00 78.82  ?  272  LEU B HA   1 
ATOM   17691 H  HB2  . LEU B  1 272  ? 106.061 121.634 89.828  1.00 76.33  ?  272  LEU B HB2  1 
ATOM   17692 H  HB3  . LEU B  1 272  ? 107.149 120.389 90.426  1.00 76.33  ?  272  LEU B HB3  1 
ATOM   17693 H  HG   . LEU B  1 272  ? 107.913 122.811 88.765  1.00 82.45  ?  272  LEU B HG   1 
ATOM   17694 H  HD11 . LEU B  1 272  ? 107.403 123.157 91.183  1.00 78.12  ?  272  LEU B HD11 1 
ATOM   17695 H  HD12 . LEU B  1 272  ? 108.641 121.956 91.597  1.00 78.12  ?  272  LEU B HD12 1 
ATOM   17696 H  HD13 . LEU B  1 272  ? 109.103 123.469 90.783  1.00 78.12  ?  272  LEU B HD13 1 
ATOM   17697 H  HD21 . LEU B  1 272  ? 110.261 122.020 89.202  1.00 82.49  ?  272  LEU B HD21 1 
ATOM   17698 H  HD22 . LEU B  1 272  ? 109.370 120.958 88.102  1.00 82.49  ?  272  LEU B HD22 1 
ATOM   17699 H  HD23 . LEU B  1 272  ? 109.601 120.488 89.803  1.00 82.49  ?  272  LEU B HD23 1 
ATOM   17700 N  N    . THR B  1 273  ? 105.850 117.953 88.904  1.00 78.92  ?  273  THR B N    1 
ATOM   17701 C  CA   . THR B  1 273  ? 104.874 117.052 89.534  1.00 76.99  ?  273  THR B CA   1 
ATOM   17702 C  C    . THR B  1 273  ? 104.730 117.369 91.020  1.00 76.18  ?  273  THR B C    1 
ATOM   17703 O  O    . THR B  1 273  ? 105.556 118.067 91.612  1.00 82.07  ?  273  THR B O    1 
ATOM   17704 C  CB   . THR B  1 273  ? 105.213 115.571 89.340  1.00 76.93  ?  273  THR B CB   1 
ATOM   17705 O  OG1  . THR B  1 273  ? 106.283 115.183 90.159  1.00 76.42  ?  273  THR B OG1  1 
ATOM   17706 C  CG2  . THR B  1 273  ? 105.582 115.235 87.904  1.00 79.93  ?  273  THR B CG2  1 
ATOM   17707 H  H    . THR B  1 273  ? 106.804 117.644 88.787  1.00 78.92  ?  273  THR B H    1 
ATOM   17708 H  HA   . THR B  1 273  ? 103.903 117.213 89.066  1.00 76.99  ?  273  THR B HA   1 
ATOM   17709 H  HB   . THR B  1 273  ? 104.339 114.981 89.616  1.00 76.93  ?  273  THR B HB   1 
ATOM   17710 H  HG1  . THR B  1 273  ? 106.634 114.372 89.785  1.00 76.42  ?  273  THR B HG1  1 
ATOM   17711 H  HG21 . THR B  1 273  ? 105.666 114.155 87.789  1.00 79.93  ?  273  THR B HG21 1 
ATOM   17712 H  HG22 . THR B  1 273  ? 104.801 115.597 87.236  1.00 79.93  ?  273  THR B HG22 1 
ATOM   17713 H  HG23 . THR B  1 273  ? 106.529 115.699 87.631  1.00 79.93  ?  273  THR B HG23 1 
ATOM   17714 N  N    . TYR B  1 274  ? 103.688 116.858 91.671  1.00 74.93  ?  274  TYR B N    1 
ATOM   17715 C  CA   . TYR B  1 274  ? 103.544 117.044 93.114  1.00 74.37  ?  274  TYR B CA   1 
ATOM   17716 C  C    . TYR B  1 274  ? 104.706 116.399 93.877  1.00 75.43  ?  274  TYR B C    1 
ATOM   17717 O  O    . TYR B  1 274  ? 105.235 116.972 94.822  1.00 77.76  ?  274  TYR B O    1 
ATOM   17718 C  CB   . TYR B  1 274  ? 102.197 116.489 93.564  1.00 74.30  ?  274  TYR B CB   1 
ATOM   17719 C  CG   . TYR B  1 274  ? 101.965 116.622 95.050  1.00 74.69  ?  274  TYR B CG   1 
ATOM   17720 C  CD1  . TYR B  1 274  ? 101.562 117.854 95.593  1.00 76.44  ?  274  TYR B CD1  1 
ATOM   17721 C  CD2  . TYR B  1 274  ? 102.170 115.517 95.891  1.00 80.24  ?  274  TYR B CD2  1 
ATOM   17722 C  CE1  . TYR B  1 274  ? 101.361 117.978 96.977  1.00 78.15  ?  274  TYR B CE1  1 
ATOM   17723 C  CE2  . TYR B  1 274  ? 101.981 115.644 97.274  1.00 82.45  ?  274  TYR B CE2  1 
ATOM   17724 C  CZ   . TYR B  1 274  ? 101.579 116.875 97.819  1.00 80.85  ?  274  TYR B CZ   1 
ATOM   17725 O  OH   . TYR B  1 274  ? 101.379 116.982 99.153  1.00 83.68  ?  274  TYR B OH   1 
ATOM   17726 H  H    . TYR B  1 274  ? 103.000 116.313 91.174  1.00 74.93  ?  274  TYR B H    1 
ATOM   17727 H  HA   . TYR B  1 274  ? 103.561 118.109 93.342  1.00 74.37  ?  274  TYR B HA   1 
ATOM   17728 H  HB2  . TYR B  1 274  ? 101.406 117.021 93.037  1.00 74.30  ?  274  TYR B HB2  1 
ATOM   17729 H  HB3  . TYR B  1 274  ? 102.132 115.436 93.286  1.00 74.30  ?  274  TYR B HB3  1 
ATOM   17730 H  HD1  . TYR B  1 274  ? 101.405 118.702 94.944  1.00 76.44  ?  274  TYR B HD1  1 
ATOM   17731 H  HD2  . TYR B  1 274  ? 102.475 114.566 95.481  1.00 80.24  ?  274  TYR B HD2  1 
ATOM   17732 H  HE1  . TYR B  1 274  ? 101.030 118.914 97.402  1.00 78.15  ?  274  TYR B HE1  1 
ATOM   17733 H  HE2  . TYR B  1 274  ? 102.135 114.797 97.925  1.00 82.45  ?  274  TYR B HE2  1 
ATOM   17734 H  HH   . TYR B  1 274  ? 101.319 117.891 99.455  1.00 83.68  ?  274  TYR B HH   1 
ATOM   17735 N  N    . TRP B  1 275  ? 105.191 115.249 93.418  1.00 73.41  ?  275  TRP B N    1 
ATOM   17736 C  CA   . TRP B  1 275  ? 106.314 114.575 94.052  1.00 70.75  ?  275  TRP B CA   1 
ATOM   17737 C  C    . TRP B  1 275  ? 107.632 115.323 93.880  1.00 71.70  ?  275  TRP B C    1 
ATOM   17738 O  O    . TRP B  1 275  ? 108.433 115.348 94.808  1.00 76.81  ?  275  TRP B O    1 
ATOM   17739 C  CB   . TRP B  1 275  ? 106.380 113.143 93.537  1.00 75.37  ?  275  TRP B CB   1 
ATOM   17740 C  CG   . TRP B  1 275  ? 105.086 112.417 93.716  1.00 83.28  ?  275  TRP B CG   1 
ATOM   17741 C  CD1  . TRP B  1 275  ? 104.335 111.883 92.730  1.00 85.87  ?  275  TRP B CD1  1 
ATOM   17742 C  CD2  . TRP B  1 275  ? 104.351 112.179 94.954  1.00 83.61  ?  275  TRP B CD2  1 
ATOM   17743 N  NE1  . TRP B  1 275  ? 103.192 111.335 93.271  1.00 88.25  ?  275  TRP B NE1  1 
ATOM   17744 C  CE2  . TRP B  1 275  ? 103.144 111.501 94.634  1.00 88.84  ?  275  TRP B CE2  1 
ATOM   17745 C  CE3  . TRP B  1 275  ? 104.575 112.480 96.314  1.00 80.58  ?  275  TRP B CE3  1 
ATOM   17746 C  CZ2  . TRP B  1 275  ? 102.212 111.139 95.607  1.00 96.96  ?  275  TRP B CZ2  1 
ATOM   17747 C  CZ3  . TRP B  1 275  ? 103.634 112.137 97.300  1.00 84.40  ?  275  TRP B CZ3  1 
ATOM   17748 C  CH2  . TRP B  1 275  ? 102.454 111.467 96.948  1.00 95.70  ?  275  TRP B CH2  1 
ATOM   17749 H  H    . TRP B  1 275  ? 104.745 114.807 92.630  1.00 73.41  ?  275  TRP B H    1 
ATOM   17750 H  HA   . TRP B  1 275  ? 106.120 114.534 95.124  1.00 70.75  ?  275  TRP B HA   1 
ATOM   17751 H  HB2  . TRP B  1 275  ? 106.647 113.153 92.481  1.00 75.37  ?  275  TRP B HB2  1 
ATOM   17752 H  HB3  . TRP B  1 275  ? 107.159 112.608 94.079  1.00 75.37  ?  275  TRP B HB3  1 
ATOM   17753 H  HD1  . TRP B  1 275  ? 104.587 111.895 91.681  1.00 85.87  ?  275  TRP B HD1  1 
ATOM   17754 H  HE1  . TRP B  1 275  ? 102.480 110.879 92.718  1.00 88.25  ?  275  TRP B HE1  1 
ATOM   17755 H  HE3  . TRP B  1 275  ? 105.483 112.986 96.604  1.00 80.58  ?  275  TRP B HE3  1 
ATOM   17756 H  HZ2  . TRP B  1 275  ? 101.314 110.606 95.331  1.00 96.96  ?  275  TRP B HZ2  1 
ATOM   17757 H  HZ3  . TRP B  1 275  ? 103.821 112.384 98.334  1.00 84.40  ?  275  TRP B HZ3  1 
ATOM   17758 H  HH2  . TRP B  1 275  ? 101.741 111.194 97.711  1.00 95.70  ?  275  TRP B HH2  1 
ATOM   17759 N  N    . GLU B  1 276  ? 107.850 116.019 92.767  1.00 73.12  ?  276  GLU B N    1 
ATOM   17760 C  CA   . GLU B  1 276  ? 108.984 116.933 92.644  1.00 65.83  ?  276  GLU B CA   1 
ATOM   17761 C  C    . GLU B  1 276  ? 108.884 118.094 93.626  1.00 64.30  ?  276  GLU B C    1 
ATOM   17762 O  O    . GLU B  1 276  ? 109.900 118.512 94.160  1.00 68.25  ?  276  GLU B O    1 
ATOM   17763 C  CB   . GLU B  1 276  ? 109.102 117.466 91.220  1.00 67.99  ?  276  GLU B CB   1 
ATOM   17764 C  CG   . GLU B  1 276  ? 109.690 116.394 90.303  1.00 76.70  ?  276  GLU B CG   1 
ATOM   17765 C  CD   . GLU B  1 276  ? 109.724 116.834 88.834  1.00 93.61  ?  276  GLU B CD   1 
ATOM   17766 O  OE1  . GLU B  1 276  ? 108.717 117.378 88.333  1.00 94.75  ?  276  GLU B OE1  1 
ATOM   17767 O  OE2  . GLU B  1 276  ? 110.757 116.591 88.169  1.00 100.80 -1 276  GLU B OE2  1 
ATOM   17768 H  H    . GLU B  1 276  ? 107.174 115.983 92.017  1.00 73.12  ?  276  GLU B H    1 
ATOM   17769 H  HA   . GLU B  1 276  ? 109.903 116.398 92.883  1.00 65.83  ?  276  GLU B HA   1 
ATOM   17770 H  HB2  . GLU B  1 276  ? 108.119 117.782 90.872  1.00 67.99  ?  276  GLU B HB2  1 
ATOM   17771 H  HB3  . GLU B  1 276  ? 109.769 118.328 91.211  1.00 67.99  ?  276  GLU B HB3  1 
ATOM   17772 H  HG2  . GLU B  1 276  ? 110.697 116.165 90.647  1.00 76.70  ?  276  GLU B HG2  1 
ATOM   17773 H  HG3  . GLU B  1 276  ? 109.098 115.483 90.385  1.00 76.70  ?  276  GLU B HG3  1 
ATOM   17774 N  N    . CYS B  1 277  ? 107.686 118.583 93.944  1.00 62.58  ?  277  CYS B N    1 
ATOM   17775 C  CA   . CYS B  1 277  ? 107.513 119.615 94.963  1.00 62.14  ?  277  CYS B CA   1 
ATOM   17776 C  C    . CYS B  1 277  ? 107.738 119.087 96.383  1.00 65.93  ?  277  CYS B C    1 
ATOM   17777 O  O    . CYS B  1 277  ? 108.331 119.772 97.205  1.00 69.79  ?  277  CYS B O    1 
ATOM   17778 C  CB   . CYS B  1 277  ? 106.137 120.251 94.823  1.00 64.65  ?  277  CYS B CB   1 
ATOM   17779 S  SG   . CYS B  1 277  ? 106.003 120.955 93.170  1.00 90.38  ?  277  CYS B SG   1 
ATOM   17780 H  H    . CYS B  1 277  ? 106.870 118.210 93.481  1.00 62.58  ?  277  CYS B H    1 
ATOM   17781 H  HA   . CYS B  1 277  ? 108.252 120.398 94.793  1.00 62.14  ?  277  CYS B HA   1 
ATOM   17782 H  HB2  . CYS B  1 277  ? 105.349 119.515 94.981  1.00 64.65  ?  277  CYS B HB2  1 
ATOM   17783 H  HB3  . CYS B  1 277  ? 106.028 121.047 95.560  1.00 64.65  ?  277  CYS B HB3  1 
ATOM   17784 H  HG   . CYS B  1 277  ? 105.967 119.802 92.498  1.00 90.38  ?  277  CYS B HG   1 
ATOM   17785 N  N    . VAL B  1 278  ? 107.328 117.857 96.684  1.00 65.17  ?  278  VAL B N    1 
ATOM   17786 C  CA   . VAL B  1 278  ? 107.619 117.207 97.969  1.00 62.80  ?  278  VAL B CA   1 
ATOM   17787 C  C    . VAL B  1 278  ? 109.124 117.026 98.151  1.00 62.65  ?  278  VAL B C    1 
ATOM   17788 O  O    . VAL B  1 278  ? 109.666 117.377 99.197  1.00 64.80  ?  278  VAL B O    1 
ATOM   17789 C  CB   . VAL B  1 278  ? 106.868 115.869 98.059  1.00 64.03  ?  278  VAL B CB   1 
ATOM   17790 C  CG1  . VAL B  1 278  ? 107.281 115.008 99.250  1.00 64.91  ?  278  VAL B CG1  1 
ATOM   17791 C  CG2  . VAL B  1 278  ? 105.369 116.109 98.199  1.00 68.80  ?  278  VAL B CG2  1 
ATOM   17792 H  H    . VAL B  1 278  ? 106.793 117.353 95.991  1.00 65.17  ?  278  VAL B H    1 
ATOM   17793 H  HA   . VAL B  1 278  ? 107.274 117.847 98.780  1.00 62.80  ?  278  VAL B HA   1 
ATOM   17794 H  HB   . VAL B  1 278  ? 107.047 115.293 97.151  1.00 64.03  ?  278  VAL B HB   1 
ATOM   17795 H  HG11 . VAL B  1 278  ? 108.337 114.747 99.193  1.00 64.91  ?  278  VAL B HG11 1 
ATOM   17796 H  HG12 . VAL B  1 278  ? 107.077 115.534 100.182 1.00 64.91  ?  278  VAL B HG12 1 
ATOM   17797 H  HG13 . VAL B  1 278  ? 106.709 114.081 99.242  1.00 64.91  ?  278  VAL B HG13 1 
ATOM   17798 H  HG21 . VAL B  1 278  ? 105.160 116.656 99.117  1.00 68.80  ?  278  VAL B HG21 1 
ATOM   17799 H  HG22 . VAL B  1 278  ? 104.841 115.157 98.226  1.00 68.80  ?  278  VAL B HG22 1 
ATOM   17800 H  HG23 . VAL B  1 278  ? 104.993 116.680 97.351  1.00 68.80  ?  278  VAL B HG23 1 
ATOM   17801 N  N    . TYR B  1 279  ? 109.816 116.540 97.124  1.00 59.88  ?  279  TYR B N    1 
ATOM   17802 C  CA   . TYR B  1 279  ? 111.268 116.401 97.097  1.00 56.67  ?  279  TYR B CA   1 
ATOM   17803 C  C    . TYR B  1 279  ? 111.979 117.750 97.222  1.00 59.38  ?  279  TYR B C    1 
ATOM   17804 O  O    . TYR B  1 279  ? 112.835 117.902 98.084  1.00 64.60  ?  279  TYR B O    1 
ATOM   17805 C  CB   . TYR B  1 279  ? 111.629 115.664 95.811  1.00 56.48  ?  279  TYR B CB   1 
ATOM   17806 C  CG   . TYR B  1 279  ? 113.087 115.651 95.430  1.00 51.88  ?  279  TYR B CG   1 
ATOM   17807 C  CD1  . TYR B  1 279  ? 113.980 114.764 96.049  1.00 54.22  ?  279  TYR B CD1  1 
ATOM   17808 C  CD2  . TYR B  1 279  ? 113.535 116.492 94.402  1.00 53.08  ?  279  TYR B CD2  1 
ATOM   17809 C  CE1  . TYR B  1 279  ? 115.322 114.712 95.637  1.00 56.50  ?  279  TYR B CE1  1 
ATOM   17810 C  CE2  . TYR B  1 279  ? 114.872 116.442 93.983  1.00 60.46  ?  279  TYR B CE2  1 
ATOM   17811 C  CZ   . TYR B  1 279  ? 115.768 115.548 94.592  1.00 63.16  ?  279  TYR B CZ   1 
ATOM   17812 O  OH   . TYR B  1 279  ? 117.050 115.479 94.156  1.00 70.31  ?  279  TYR B OH   1 
ATOM   17813 H  H    . TYR B  1 279  ? 109.306 116.255 96.301  1.00 59.88  ?  279  TYR B H    1 
ATOM   17814 H  HA   . TYR B  1 279  ? 111.586 115.790 97.942  1.00 56.67  ?  279  TYR B HA   1 
ATOM   17815 H  HB2  . TYR B  1 279  ? 111.287 114.633 95.899  1.00 56.48  ?  279  TYR B HB2  1 
ATOM   17816 H  HB3  . TYR B  1 279  ? 111.076 116.114 94.987  1.00 56.48  ?  279  TYR B HB3  1 
ATOM   17817 H  HD1  . TYR B  1 279  ? 113.629 114.111 96.832  1.00 54.22  ?  279  TYR B HD1  1 
ATOM   17818 H  HD2  . TYR B  1 279  ? 112.849 117.173 93.919  1.00 53.08  ?  279  TYR B HD2  1 
ATOM   17819 H  HE1  . TYR B  1 279  ? 116.016 114.028 96.103  1.00 56.50  ?  279  TYR B HE1  1 
ATOM   17820 H  HE2  . TYR B  1 279  ? 115.217 117.088 93.190  1.00 60.46  ?  279  TYR B HE2  1 
ATOM   17821 H  HH   . TYR B  1 279  ? 117.190 116.020 93.376  1.00 70.31  ?  279  TYR B HH   1 
ATOM   17822 N  N    . LEU B  1 280  ? 111.582 118.765 96.456  1.00 60.07  ?  280  LEU B N    1 
ATOM   17823 C  CA   . LEU B  1 280  ? 112.116 120.121 96.559  1.00 57.56  ?  280  LEU B CA   1 
ATOM   17824 C  C    . LEU B  1 280  ? 112.006 120.670 97.977  1.00 57.69  ?  280  LEU B C    1 
ATOM   17825 O  O    . LEU B  1 280  ? 112.971 121.242 98.479  1.00 64.54  ?  280  LEU B O    1 
ATOM   17826 C  CB   . LEU B  1 280  ? 111.357 121.014 95.571  1.00 53.61  ?  280  LEU B CB   1 
ATOM   17827 C  CG   . LEU B  1 280  ? 111.564 122.522 95.751  1.00 53.00  ?  280  LEU B CG   1 
ATOM   17828 C  CD1  . LEU B  1 280  ? 113.017 122.930 95.570  1.00 59.96  ?  280  LEU B CD1  1 
ATOM   17829 C  CD2  . LEU B  1 280  ? 110.733 123.274 94.724  1.00 60.83  ?  280  LEU B CD2  1 
ATOM   17830 H  H    . LEU B  1 280  ? 110.883 118.592 95.748  1.00 60.07  ?  280  LEU B H    1 
ATOM   17831 H  HA   . LEU B  1 280  ? 113.171 120.107 96.285  1.00 57.56  ?  280  LEU B HA   1 
ATOM   17832 H  HB2  . LEU B  1 280  ? 111.636 120.728 94.558  1.00 53.61  ?  280  LEU B HB2  1 
ATOM   17833 H  HB3  . LEU B  1 280  ? 110.292 120.821 95.694  1.00 53.61  ?  280  LEU B HB3  1 
ATOM   17834 H  HG   . LEU B  1 280  ? 111.227 122.829 96.741  1.00 53.00  ?  280  LEU B HG   1 
ATOM   17835 H  HD11 . LEU B  1 280  ? 113.646 122.459 96.324  1.00 59.96  ?  280  LEU B HD11 1 
ATOM   17836 H  HD12 . LEU B  1 280  ? 113.365 122.623 94.585  1.00 59.96  ?  280  LEU B HD12 1 
ATOM   17837 H  HD13 . LEU B  1 280  ? 113.109 124.011 95.669  1.00 59.96  ?  280  LEU B HD13 1 
ATOM   17838 H  HD21 . LEU B  1 280  ? 109.689 122.975 94.814  1.00 60.83  ?  280  LEU B HD21 1 
ATOM   17839 H  HD22 . LEU B  1 280  ? 110.805 124.346 94.906  1.00 60.83  ?  280  LEU B HD22 1 
ATOM   17840 H  HD23 . LEU B  1 280  ? 111.078 123.052 93.715  1.00 60.83  ?  280  LEU B HD23 1 
ATOM   17841 N  N    . LEU B  1 281  ? 110.870 120.498 98.646  1.00 57.65  ?  281  LEU B N    1 
ATOM   17842 C  CA   . LEU B  1 281  ? 110.727 120.947 100.025 1.00 57.52  ?  281  LEU B CA   1 
ATOM   17843 C  C    . LEU B  1 281  ? 111.699 120.204 100.933 1.00 60.10  ?  281  LEU B C    1 
ATOM   17844 O  O    . LEU B  1 281  ? 112.335 120.835 101.763 1.00 58.40  ?  281  LEU B O    1 
ATOM   17845 C  CB   . LEU B  1 281  ? 109.279 120.773 100.508 1.00 59.07  ?  281  LEU B CB   1 
ATOM   17846 C  CG   . LEU B  1 281  ? 108.435 122.052 100.533 1.00 62.69  ?  281  LEU B CG   1 
ATOM   17847 C  CD1  . LEU B  1 281  ? 108.940 123.043 101.577 1.00 61.90  ?  281  LEU B CD1  1 
ATOM   17848 C  CD2  . LEU B  1 281  ? 108.379 122.752 99.187  1.00 67.73  ?  281  LEU B CD2  1 
ATOM   17849 H  H    . LEU B  1 281  ? 110.082 120.066 98.186  1.00 57.65  ?  281  LEU B H    1 
ATOM   17850 H  HA   . LEU B  1 281  ? 111.006 122.000 100.073 1.00 57.52  ?  281  LEU B HA   1 
ATOM   17851 H  HB2  . LEU B  1 281  ? 108.772 120.032 99.890  1.00 59.07  ?  281  LEU B HB2  1 
ATOM   17852 H  HB3  . LEU B  1 281  ? 109.290 120.379 101.524 1.00 59.07  ?  281  LEU B HB3  1 
ATOM   17853 H  HG   . LEU B  1 281  ? 107.418 121.771 100.807 1.00 62.69  ?  281  LEU B HG   1 
ATOM   17854 H  HD11 . LEU B  1 281  ? 108.972 122.564 102.554 1.00 61.90  ?  281  LEU B HD11 1 
ATOM   17855 H  HD12 . LEU B  1 281  ? 109.934 123.404 101.324 1.00 61.90  ?  281  LEU B HD12 1 
ATOM   17856 H  HD13 . LEU B  1 281  ? 108.263 123.893 101.631 1.00 61.90  ?  281  LEU B HD13 1 
ATOM   17857 H  HD21 . LEU B  1 281  ? 107.998 122.065 98.432  1.00 67.73  ?  281  LEU B HD21 1 
ATOM   17858 H  HD22 . LEU B  1 281  ? 107.706 123.606 99.254  1.00 67.73  ?  281  LEU B HD22 1 
ATOM   17859 H  HD23 . LEU B  1 281  ? 109.366 123.104 98.889  1.00 67.73  ?  281  LEU B HD23 1 
ATOM   17860 N  N    . MET B  1 282  ? 111.900 118.903 100.770 1.00 63.83  ?  282  MET B N    1 
ATOM   17861 C  CA   . MET B  1 282  ? 112.825 118.172 101.632 1.00 63.64  ?  282  MET B CA   1 
ATOM   17862 C  C    . MET B  1 282  ? 114.282 118.558 101.398 1.00 61.68  ?  282  MET B C    1 
ATOM   17863 O  O    . MET B  1 282  ? 115.024 118.839 102.336 1.00 64.61  ?  282  MET B O    1 
ATOM   17864 C  CB   . MET B  1 282  ? 112.607 116.672 101.455 1.00 71.57  ?  282  MET B CB   1 
ATOM   17865 C  CG   . MET B  1 282  ? 113.494 115.838 102.378 1.00 80.41  ?  282  MET B CG   1 
ATOM   17866 S  SD   . MET B  1 282  ? 113.561 116.366 104.111 1.00 117.04 ?  282  MET B SD   1 
ATOM   17867 C  CE   . MET B  1 282  ? 111.801 116.464 104.535 1.00 83.21  ?  282  MET B CE   1 
ATOM   17868 H  H    . MET B  1 282  ? 111.388 118.411 100.052 1.00 63.83  ?  282  MET B H    1 
ATOM   17869 H  HA   . MET B  1 282  ? 112.591 118.438 102.662 1.00 63.64  ?  282  MET B HA   1 
ATOM   17870 H  HB2  . MET B  1 282  ? 111.563 116.449 101.675 1.00 71.57  ?  282  MET B HB2  1 
ATOM   17871 H  HB3  . MET B  1 282  ? 112.804 116.386 100.422 1.00 71.57  ?  282  MET B HB3  1 
ATOM   17872 H  HG2  . MET B  1 282  ? 113.136 114.809 102.350 1.00 80.41  ?  282  MET B HG2  1 
ATOM   17873 H  HG3  . MET B  1 282  ? 114.510 115.843 101.985 1.00 80.41  ?  282  MET B HG3  1 
ATOM   17874 H  HE1  . MET B  1 282  ? 111.692 116.757 105.578 1.00 83.21  ?  282  MET B HE1  1 
ATOM   17875 H  HE2  . MET B  1 282  ? 111.331 115.494 104.386 1.00 83.21  ?  282  MET B HE2  1 
ATOM   17876 H  HE3  . MET B  1 282  ? 111.296 117.202 103.915 1.00 83.21  ?  282  MET B HE3  1 
ATOM   17877 N  N    . VAL B  1 283  ? 114.699 118.646 100.142 1.00 59.80  ?  283  VAL B N    1 
ATOM   17878 C  CA   . VAL B  1 283  ? 116.041 119.087 99.759  1.00 52.76  ?  283  VAL B CA   1 
ATOM   17879 C  C    . VAL B  1 283  ? 116.301 120.525 100.198 1.00 55.41  ?  283  VAL B C    1 
ATOM   17880 O  O    . VAL B  1 283  ? 117.422 120.864 100.547 1.00 60.16  ?  283  VAL B O    1 
ATOM   17881 C  CB   . VAL B  1 283  ? 116.204 118.899 98.248  1.00 50.00  ?  283  VAL B CB   1 
ATOM   17882 C  CG1  . VAL B  1 283  ? 117.423 119.598 97.667  1.00 50.86  ?  283  VAL B CG1  1 
ATOM   17883 C  CG2  . VAL B  1 283  ? 116.343 117.412 97.939  1.00 54.99  ?  283  VAL B CG2  1 
ATOM   17884 H  H    . VAL B  1 283  ? 114.047 118.405 99.409  1.00 59.80  ?  283  VAL B H    1 
ATOM   17885 H  HA   . VAL B  1 283  ? 116.783 118.466 100.260 1.00 52.76  ?  283  VAL B HA   1 
ATOM   17886 H  HB   . VAL B  1 283  ? 115.322 119.291 97.741  1.00 50.00  ?  283  VAL B HB   1 
ATOM   17887 H  HG11 . VAL B  1 283  ? 117.493 119.365 96.606  1.00 50.86  ?  283  VAL B HG11 1 
ATOM   17888 H  HG12 . VAL B  1 283  ? 117.305 120.677 97.766  1.00 50.86  ?  283  VAL B HG12 1 
ATOM   17889 H  HG13 . VAL B  1 283  ? 118.321 119.256 98.182  1.00 50.86  ?  283  VAL B HG13 1 
ATOM   17890 H  HG21 . VAL B  1 283  ? 115.462 116.869 98.279  1.00 54.99  ?  283  VAL B HG21 1 
ATOM   17891 H  HG22 . VAL B  1 283  ? 117.226 117.003 98.427  1.00 54.99  ?  283  VAL B HG22 1 
ATOM   17892 H  HG23 . VAL B  1 283  ? 116.431 117.267 96.863  1.00 54.99  ?  283  VAL B HG23 1 
ATOM   17893 N  N    . THR B  1 284  ? 115.283 121.374 100.252 1.00 56.41  ?  284  THR B N    1 
ATOM   17894 C  CA   . THR B  1 284  ? 115.418 122.735 100.771 1.00 54.01  ?  284  THR B CA   1 
ATOM   17895 C  C    . THR B  1 284  ? 115.449 122.793 102.286 1.00 60.80  ?  284  THR B C    1 
ATOM   17896 O  O    . THR B  1 284  ? 116.344 123.412 102.840 1.00 65.22  ?  284  THR B O    1 
ATOM   17897 C  CB   . THR B  1 284  ? 114.302 123.633 100.267 1.00 58.00  ?  284  THR B CB   1 
ATOM   17898 O  OG1  . THR B  1 284  ? 114.294 123.590 98.866  1.00 66.59  ?  284  THR B OG1  1 
ATOM   17899 C  CG2  . THR B  1 284  ? 114.508 125.074 100.704 1.00 60.56  ?  284  THR B CG2  1 
ATOM   17900 H  H    . THR B  1 284  ? 114.381 121.065 99.918  1.00 56.41  ?  284  THR B H    1 
ATOM   17901 H  HA   . THR B  1 284  ? 116.360 123.153 100.414 1.00 54.01  ?  284  THR B HA   1 
ATOM   17902 H  HB   . THR B  1 284  ? 113.339 123.278 100.636 1.00 58.00  ?  284  THR B HB   1 
ATOM   17903 H  HG1  . THR B  1 284  ? 113.870 122.762 98.629  1.00 66.59  ?  284  THR B HG1  1 
ATOM   17904 H  HG21 . THR B  1 284  ? 114.375 125.164 101.782 1.00 60.56  ?  284  THR B HG21 1 
ATOM   17905 H  HG22 . THR B  1 284  ? 113.782 125.725 100.222 1.00 60.56  ?  284  THR B HG22 1 
ATOM   17906 H  HG23 . THR B  1 284  ? 115.511 125.405 100.437 1.00 60.56  ?  284  THR B HG23 1 
ATOM   17907 N  N    . MET B  1 285  ? 114.519 122.158 102.996 1.00 63.67  ?  285  MET B N    1 
ATOM   17908 C  CA   . MET B  1 285  ? 114.426 122.306 104.451 1.00 62.04  ?  285  MET B CA   1 
ATOM   17909 C  C    . MET B  1 285  ? 115.533 121.589 105.215 1.00 62.02  ?  285  MET B C    1 
ATOM   17910 O  O    . MET B  1 285  ? 115.927 122.044 106.281 1.00 71.32  ?  285  MET B O    1 
ATOM   17911 C  CB   . MET B  1 285  ? 113.052 121.858 104.952 1.00 67.04  ?  285  MET B CB   1 
ATOM   17912 C  CG   . MET B  1 285  ? 111.906 122.730 104.427 1.00 81.96  ?  285  MET B CG   1 
ATOM   17913 S  SD   . MET B  1 285  ? 112.152 124.519 104.503 1.00 99.26  ?  285  MET B SD   1 
ATOM   17914 C  CE   . MET B  1 285  ? 112.542 124.719 106.253 1.00 94.89  ?  285  MET B CE   1 
ATOM   17915 H  H    . MET B  1 285  ? 113.787 121.653 102.518 1.00 63.67  ?  285  MET B H    1 
ATOM   17916 H  HA   . MET B  1 285  ? 114.551 123.362 104.692 1.00 62.04  ?  285  MET B HA   1 
ATOM   17917 H  HB2  . MET B  1 285  ? 112.870 120.822 104.668 1.00 67.04  ?  285  MET B HB2  1 
ATOM   17918 H  HB3  . MET B  1 285  ? 113.043 121.913 106.040 1.00 67.04  ?  285  MET B HB3  1 
ATOM   17919 H  HG2  . MET B  1 285  ? 111.712 122.478 103.385 1.00 81.96  ?  285  MET B HG2  1 
ATOM   17920 H  HG3  . MET B  1 285  ? 111.007 122.482 104.991 1.00 81.96  ?  285  MET B HG3  1 
ATOM   17921 H  HE1  . MET B  1 285  ? 113.502 124.259 106.481 1.00 94.89  ?  285  MET B HE1  1 
ATOM   17922 H  HE2  . MET B  1 285  ? 112.597 125.784 106.477 1.00 94.89  ?  285  MET B HE2  1 
ATOM   17923 H  HE3  . MET B  1 285  ? 111.766 124.251 106.859 1.00 94.89  ?  285  MET B HE3  1 
ATOM   17924 N  N    . SER B  1 286  ? 116.110 120.527 104.663 1.00 53.31  ?  286  SER B N    1 
ATOM   17925 C  CA   . SER B  1 286  ? 117.373 119.960 105.151 1.00 50.38  ?  286  SER B CA   1 
ATOM   17926 C  C    . SER B  1 286  ? 118.583 120.857 104.869 1.00 54.24  ?  286  SER B C    1 
ATOM   17927 O  O    . SER B  1 286  ? 119.677 120.601 105.354 1.00 59.72  ?  286  SER B O    1 
ATOM   17928 C  CB   . SER B  1 286  ? 117.600 118.595 104.521 1.00 53.06  ?  286  SER B CB   1 
ATOM   17929 O  OG   . SER B  1 286  ? 117.599 118.717 103.117 1.00 61.93  ?  286  SER B OG   1 
ATOM   17930 H  H    . SER B  1 286  ? 115.710 120.152 103.814 1.00 53.31  ?  286  SER B H    1 
ATOM   17931 H  HA   . SER B  1 286  ? 117.310 119.825 106.231 1.00 50.38  ?  286  SER B HA   1 
ATOM   17932 H  HB2  . SER B  1 286  ? 118.556 118.191 104.855 1.00 53.06  ?  286  SER B HB2  1 
ATOM   17933 H  HB3  . SER B  1 286  ? 116.807 117.914 104.831 1.00 53.06  ?  286  SER B HB3  1 
ATOM   17934 H  HG   . SER B  1 286  ? 116.690 118.657 102.817 1.00 61.93  ?  286  SER B HG   1 
ATOM   17935 N  N    . THR B  1 287  ? 118.410 121.933 104.102 1.00 53.13  ?  287  THR B N    1 
ATOM   17936 C  CA   . THR B  1 287  ? 119.429 122.876 103.623 1.00 52.00  ?  287  THR B CA   1 
ATOM   17937 C  C    . THR B  1 287  ? 120.474 122.274 102.692 1.00 54.88  ?  287  THR B C    1 
ATOM   17938 O  O    . THR B  1 287  ? 121.512 122.883 102.459 1.00 66.68  ?  287  THR B O    1 
ATOM   17939 C  CB   . THR B  1 287  ? 120.035 123.738 104.736 1.00 59.34  ?  287  THR B CB   1 
ATOM   17940 O  OG1  . THR B  1 287  ? 120.931 122.983 105.503 1.00 67.18  ?  287  THR B OG1  1 
ATOM   17941 C  CG2  . THR B  1 287  ? 119.003 124.351 105.671 1.00 58.27  ?  287  THR B CG2  1 
ATOM   17942 H  H    . THR B  1 287  ? 117.465 122.129 103.804 1.00 53.13  ?  287  THR B H    1 
ATOM   17943 H  HA   . THR B  1 287  ? 118.890 123.579 102.988 1.00 52.00  ?  287  THR B HA   1 
ATOM   17944 H  HB   . THR B  1 287  ? 120.581 124.559 104.272 1.00 59.34  ?  287  THR B HB   1 
ATOM   17945 H  HG1  . THR B  1 287  ? 120.484 122.159 105.710 1.00 67.18  ?  287  THR B HG1  1 
ATOM   17946 H  HG21 . THR B  1 287  ? 119.497 125.026 106.369 1.00 58.27  ?  287  THR B HG21 1 
ATOM   17947 H  HG22 . THR B  1 287  ? 118.279 124.919 105.089 1.00 58.27  ?  287  THR B HG22 1 
ATOM   17948 H  HG23 . THR B  1 287  ? 118.483 123.577 106.234 1.00 58.27  ?  287  THR B HG23 1 
ATOM   17949 N  N    . VAL B  1 288  ? 120.217 121.114 102.095 1.00 42.11  ?  288  VAL B N    1 
ATOM   17950 C  CA   . VAL B  1 288  ? 121.075 120.539 101.056 1.00 46.57  ?  288  VAL B CA   1 
ATOM   17951 C  C    . VAL B  1 288  ? 121.056 121.415 99.808  1.00 50.60  ?  288  VAL B C    1 
ATOM   17952 O  O    . VAL B  1 288  ? 122.093 121.925 99.398  1.00 59.62  ?  288  VAL B O    1 
ATOM   17953 C  CB   . VAL B  1 288  ? 120.667 119.097 100.741 1.00 43.22  ?  288  VAL B CB   1 
ATOM   17954 C  CG1  . VAL B  1 288  ? 121.483 118.510 99.596  1.00 46.13  ?  288  VAL B CG1  1 
ATOM   17955 C  CG2  . VAL B  1 288  ? 120.880 118.192 101.948 1.00 43.01  ?  288  VAL B CG2  1 
ATOM   17956 H  H    . VAL B  1 288  ? 119.348 120.648 102.311 1.00 42.11  ?  288  VAL B H    1 
ATOM   17957 H  HA   . VAL B  1 288  ? 122.103 120.512 101.419 1.00 46.57  ?  288  VAL B HA   1 
ATOM   17958 H  HB   . VAL B  1 288  ? 119.613 119.069 100.466 1.00 43.22  ?  288  VAL B HB   1 
ATOM   17959 H  HG11 . VAL B  1 288  ? 121.174 117.479 99.422  1.00 46.13  ?  288  VAL B HG11 1 
ATOM   17960 H  HG12 . VAL B  1 288  ? 122.545 118.531 99.839  1.00 46.13  ?  288  VAL B HG12 1 
ATOM   17961 H  HG13 . VAL B  1 288  ? 121.308 119.060 98.672  1.00 46.13  ?  288  VAL B HG13 1 
ATOM   17962 H  HG21 . VAL B  1 288  ? 120.339 118.571 102.814 1.00 43.01  ?  288  VAL B HG21 1 
ATOM   17963 H  HG22 . VAL B  1 288  ? 121.940 118.121 102.191 1.00 43.01  ?  288  VAL B HG22 1 
ATOM   17964 H  HG23 . VAL B  1 288  ? 120.501 117.195 101.726 1.00 43.01  ?  288  VAL B HG23 1 
ATOM   17965 N  N    . GLY B  1 289  ? 119.882 121.652 99.232  1.00 42.50  ?  289  GLY B N    1 
ATOM   17966 C  CA   . GLY B  1 289  ? 119.686 122.527 98.078  1.00 45.46  ?  289  GLY B CA   1 
ATOM   17967 C  C    . GLY B  1 289  ? 120.526 122.156 96.862  1.00 50.18  ?  289  GLY B C    1 
ATOM   17968 O  O    . GLY B  1 289  ? 121.377 122.942 96.466  1.00 56.50  ?  289  GLY B O    1 
ATOM   17969 H  H    . GLY B  1 289  ? 119.062 121.270 99.682  1.00 42.50  ?  289  GLY B H    1 
ATOM   17970 H  HA2  . GLY B  1 289  ? 118.637 122.517 97.783  1.00 45.46  ?  289  GLY B HA2  1 
ATOM   17971 H  HA3  . GLY B  1 289  ? 119.934 123.549 98.361  1.00 45.46  ?  289  GLY B HA3  1 
ATOM   17972 N  N    . TYR B  1 290  ? 120.335 120.990 96.249  1.00 49.12  ?  290  TYR B N    1 
ATOM   17973 C  CA   . TYR B  1 290  ? 121.086 120.625 95.042  1.00 52.83  ?  290  TYR B CA   1 
ATOM   17974 C  C    . TYR B  1 290  ? 120.863 121.597 93.887  1.00 60.00  ?  290  TYR B C    1 
ATOM   17975 O  O    . TYR B  1 290  ? 121.796 121.875 93.144  1.00 70.49  ?  290  TYR B O    1 
ATOM   17976 C  CB   . TYR B  1 290  ? 120.685 119.246 94.532  1.00 56.58  ?  290  TYR B CB   1 
ATOM   17977 C  CG   . TYR B  1 290  ? 120.934 118.083 95.446  1.00 53.67  ?  290  TYR B CG   1 
ATOM   17978 C  CD1  . TYR B  1 290  ? 122.245 117.699 95.765  1.00 52.26  ?  290  TYR B CD1  1 
ATOM   17979 C  CD2  . TYR B  1 290  ? 119.845 117.317 95.877  1.00 55.63  ?  290  TYR B CD2  1 
ATOM   17980 C  CE1  . TYR B  1 290  ? 122.464 116.538 96.523  1.00 60.43  ?  290  TYR B CE1  1 
ATOM   17981 C  CE2  . TYR B  1 290  ? 120.059 116.156 96.626  1.00 54.72  ?  290  TYR B CE2  1 
ATOM   17982 C  CZ   . TYR B  1 290  ? 121.367 115.763 96.940  1.00 63.65  ?  290  TYR B CZ   1 
ATOM   17983 O  OH   . TYR B  1 290  ? 121.551 114.613 97.618  1.00 69.94  ?  290  TYR B OH   1 
ATOM   17984 H  H    . TYR B  1 290  ? 119.668 120.330 96.622  1.00 49.12  ?  290  TYR B H    1 
ATOM   17985 H  HA   . TYR B  1 290  ? 122.152 120.608 95.271  1.00 52.83  ?  290  TYR B HA   1 
ATOM   17986 H  HB2  . TYR B  1 290  ? 119.624 119.271 94.281  1.00 56.58  ?  290  TYR B HB2  1 
ATOM   17987 H  HB3  . TYR B  1 290  ? 121.226 119.046 93.607  1.00 56.58  ?  290  TYR B HB3  1 
ATOM   17988 H  HD1  . TYR B  1 290  ? 123.084 118.271 95.396  1.00 52.26  ?  290  TYR B HD1  1 
ATOM   17989 H  HD2  . TYR B  1 290  ? 118.839 117.587 95.596  1.00 55.63  ?  290  TYR B HD2  1 
ATOM   17990 H  HE1  . TYR B  1 290  ? 123.469 116.216 96.754  1.00 60.43  ?  290  TYR B HE1  1 
ATOM   17991 H  HE2  . TYR B  1 290  ? 119.227 115.546 96.943  1.00 54.72  ?  290  TYR B HE2  1 
ATOM   17992 H  HH   . TYR B  1 290  ? 122.424 114.548 98.006  1.00 69.94  ?  290  TYR B HH   1 
ATOM   17993 N  N    . GLY B  1 291  ? 119.653 122.122 93.718  1.00 58.70  ?  291  GLY B N    1 
ATOM   17994 C  CA   . GLY B  1 291  ? 119.305 122.936 92.555  1.00 62.62  ?  291  GLY B CA   1 
ATOM   17995 C  C    . GLY B  1 291  ? 119.103 122.123 91.277  1.00 72.63  ?  291  GLY B C    1 
ATOM   17996 O  O    . GLY B  1 291  ? 119.122 122.690 90.193  1.00 83.90  ?  291  GLY B O    1 
ATOM   17997 H  H    . GLY B  1 291  ? 118.919 121.858 94.358  1.00 58.70  ?  291  GLY B H    1 
ATOM   17998 H  HA2  . GLY B  1 291  ? 118.375 123.465 92.762  1.00 62.62  ?  291  GLY B HA2  1 
ATOM   17999 H  HA3  . GLY B  1 291  ? 120.082 123.677 92.370  1.00 62.62  ?  291  GLY B HA3  1 
ATOM   18000 N  N    . ASP B  1 292  ? 118.899 120.810 91.367  1.00 69.58  ?  292  ASP B N    1 
ATOM   18001 C  CA   . ASP B  1 292  ? 118.392 120.007 90.252  1.00 71.12  ?  292  ASP B CA   1 
ATOM   18002 C  C    . ASP B  1 292  ? 116.925 120.347 89.960  1.00 74.80  ?  292  ASP B C    1 
ATOM   18003 O  O    . ASP B  1 292  ? 116.508 120.400 88.807  1.00 81.94  ?  292  ASP B O    1 
ATOM   18004 C  CB   . ASP B  1 292  ? 118.549 118.506 90.552  1.00 73.67  ?  292  ASP B CB   1 
ATOM   18005 C  CG   . ASP B  1 292  ? 117.836 117.980 91.808  1.00 76.80  ?  292  ASP B CG   1 
ATOM   18006 O  OD1  . ASP B  1 292  ? 117.598 118.773 92.742  1.00 77.94  ?  292  ASP B OD1  1 
ATOM   18007 O  OD2  . ASP B  1 292  ? 117.494 116.773 91.838  1.00 79.61  -1 292  ASP B OD2  1 
ATOM   18008 H  H    . ASP B  1 292  ? 118.847 120.385 92.280  1.00 69.58  ?  292  ASP B H    1 
ATOM   18009 H  HA   . ASP B  1 292  ? 118.970 120.233 89.356  1.00 71.12  ?  292  ASP B HA   1 
ATOM   18010 H  HB2  . ASP B  1 292  ? 118.181 117.961 89.683  1.00 73.67  ?  292  ASP B HB2  1 
ATOM   18011 H  HB3  . ASP B  1 292  ? 119.613 118.295 90.650  1.00 73.67  ?  292  ASP B HB3  1 
ATOM   18012 N  N    . VAL B  1 293  ? 116.167 120.641 91.011  1.00 72.16  ?  293  VAL B N    1 
ATOM   18013 C  CA   . VAL B  1 293  ? 114.820 121.207 91.012  1.00 69.89  ?  293  VAL B CA   1 
ATOM   18014 C  C    . VAL B  1 293  ? 114.836 122.448 91.898  1.00 73.48  ?  293  VAL B C    1 
ATOM   18015 O  O    . VAL B  1 293  ? 115.426 122.430 92.972  1.00 78.99  ?  293  VAL B O    1 
ATOM   18016 C  CB   . VAL B  1 293  ? 113.812 120.178 91.549  1.00 62.23  ?  293  VAL B CB   1 
ATOM   18017 C  CG1  . VAL B  1 293  ? 112.399 120.747 91.635  1.00 67.96  ?  293  VAL B CG1  1 
ATOM   18018 C  CG2  . VAL B  1 293  ? 113.744 118.944 90.652  1.00 67.69  ?  293  VAL B CG2  1 
ATOM   18019 H  H    . VAL B  1 293  ? 116.586 120.471 91.914  1.00 72.16  ?  293  VAL B H    1 
ATOM   18020 H  HA   . VAL B  1 293  ? 114.530 121.494 90.001  1.00 69.89  ?  293  VAL B HA   1 
ATOM   18021 H  HB   . VAL B  1 293  ? 114.115 119.862 92.546  1.00 62.23  ?  293  VAL B HB   1 
ATOM   18022 H  HG11 . VAL B  1 293  ? 111.713 119.977 91.987  1.00 67.96  ?  293  VAL B HG11 1 
ATOM   18023 H  HG12 . VAL B  1 293  ? 112.074 121.094 90.655  1.00 67.96  ?  293  VAL B HG12 1 
ATOM   18024 H  HG13 . VAL B  1 293  ? 112.363 121.574 92.343  1.00 67.96  ?  293  VAL B HG13 1 
ATOM   18025 H  HG21 . VAL B  1 293  ? 113.002 118.245 91.034  1.00 67.69  ?  293  VAL B HG21 1 
ATOM   18026 H  HG22 . VAL B  1 293  ? 113.478 119.239 89.637  1.00 67.69  ?  293  VAL B HG22 1 
ATOM   18027 H  HG23 . VAL B  1 293  ? 114.711 118.442 90.638  1.00 67.69  ?  293  VAL B HG23 1 
ATOM   18028 N  N    . TYR B  1 294  ? 114.194 123.524 91.468  1.00 68.02  ?  294  TYR B N    1 
ATOM   18029 C  CA   . TYR B  1 294  ? 113.999 124.751 92.238  1.00 68.25  ?  294  TYR B CA   1 
ATOM   18030 C  C    . TYR B  1 294  ? 112.813 125.525 91.661  1.00 77.55  ?  294  TYR B C    1 
ATOM   18031 O  O    . TYR B  1 294  ? 112.399 125.272 90.535  1.00 84.43  ?  294  TYR B O    1 
ATOM   18032 C  CB   . TYR B  1 294  ? 115.275 125.603 92.234  1.00 70.71  ?  294  TYR B CB   1 
ATOM   18033 C  CG   . TYR B  1 294  ? 115.793 125.970 90.862  1.00 71.70  ?  294  TYR B CG   1 
ATOM   18034 C  CD1  . TYR B  1 294  ? 116.694 125.116 90.211  1.00 75.39  ?  294  TYR B CD1  1 
ATOM   18035 C  CD2  . TYR B  1 294  ? 115.389 127.159 90.241  1.00 75.20  ?  294  TYR B CD2  1 
ATOM   18036 C  CE1  . TYR B  1 294  ? 117.185 125.435 88.936  1.00 78.42  ?  294  TYR B CE1  1 
ATOM   18037 C  CE2  . TYR B  1 294  ? 115.873 127.483 88.963  1.00 80.10  ?  294  TYR B CE2  1 
ATOM   18038 C  CZ   . TYR B  1 294  ? 116.767 126.621 88.309  1.00 83.85  ?  294  TYR B CZ   1 
ATOM   18039 O  OH   . TYR B  1 294  ? 117.243 126.951 87.085  1.00 94.31  ?  294  TYR B OH   1 
ATOM   18040 H  H    . TYR B  1 294  ? 113.740 123.489 90.567  1.00 68.02  ?  294  TYR B H    1 
ATOM   18041 H  HA   . TYR B  1 294  ? 113.761 124.497 93.270  1.00 68.25  ?  294  TYR B HA   1 
ATOM   18042 H  HB2  . TYR B  1 294  ? 115.091 126.518 92.796  1.00 70.71  ?  294  TYR B HB2  1 
ATOM   18043 H  HB3  . TYR B  1 294  ? 116.058 125.066 92.768  1.00 70.71  ?  294  TYR B HB3  1 
ATOM   18044 H  HD1  . TYR B  1 294  ? 117.012 124.204 90.694  1.00 75.39  ?  294  TYR B HD1  1 
ATOM   18045 H  HD2  . TYR B  1 294  ? 114.717 127.834 90.748  1.00 75.20  ?  294  TYR B HD2  1 
ATOM   18046 H  HE1  . TYR B  1 294  ? 117.878 124.771 88.442  1.00 78.42  ?  294  TYR B HE1  1 
ATOM   18047 H  HE2  . TYR B  1 294  ? 115.585 128.409 88.488  1.00 80.10  ?  294  TYR B HE2  1 
ATOM   18048 H  HH   . TYR B  1 294  ? 117.969 126.378 86.829  1.00 94.31  ?  294  TYR B HH   1 
ATOM   18049 N  N    . ALA B  1 295  ? 112.258 126.469 92.419  1.00 73.70  ?  295  ALA B N    1 
ATOM   18050 C  CA   . ALA B  1 295  ? 111.130 127.275 91.968  1.00 75.40  ?  295  ALA B CA   1 
ATOM   18051 C  C    . ALA B  1 295  ? 111.582 128.389 91.012  1.00 82.53  ?  295  ALA B C    1 
ATOM   18052 O  O    . ALA B  1 295  ? 112.460 129.176 91.365  1.00 86.00  ?  295  ALA B O    1 
ATOM   18053 C  CB   . ALA B  1 295  ? 110.432 127.842 93.204  1.00 76.53  ?  295  ALA B CB   1 
ATOM   18054 H  H    . ALA B  1 295  ? 112.649 126.663 93.330  1.00 73.70  ?  295  ALA B H    1 
ATOM   18055 H  HA   . ALA B  1 295  ? 110.423 126.632 91.443  1.00 75.40  ?  295  ALA B HA   1 
ATOM   18056 H  HB1  . ALA B  1 295  ? 110.083 127.031 93.840  1.00 76.53  ?  295  ALA B HB1  1 
ATOM   18057 H  HB2  . ALA B  1 295  ? 109.575 128.436 92.888  1.00 76.53  ?  295  ALA B HB2  1 
ATOM   18058 H  HB3  . ALA B  1 295  ? 111.116 128.477 93.765  1.00 76.53  ?  295  ALA B HB3  1 
ATOM   18059 N  N    . LYS B  1 296  ? 110.999 128.478 89.814  1.00 84.13  ?  296  LYS B N    1 
ATOM   18060 C  CA   . LYS B  1 296  ? 111.367 129.470 88.792  1.00 81.67  ?  296  LYS B CA   1 
ATOM   18061 C  C    . LYS B  1 296  ? 110.418 130.656 88.706  1.00 87.38  ?  296  LYS B C    1 
ATOM   18062 O  O    . LYS B  1 296  ? 110.847 131.724 88.277  1.00 91.08  ?  296  LYS B O    1 
ATOM   18063 C  CB   . LYS B  1 296  ? 111.458 128.797 87.420  1.00 79.90  ?  296  LYS B CB   1 
ATOM   18064 C  CG   . LYS B  1 296  ? 112.684 127.891 87.317  1.00 82.83  ?  296  LYS B CG   1 
ATOM   18065 C  CD   . LYS B  1 296  ? 112.772 127.264 85.929  1.00 87.04  ?  296  LYS B CD   1 
ATOM   18066 C  CE   . LYS B  1 296  ? 113.984 126.339 85.856  1.00 91.02  ?  296  LYS B CE   1 
ATOM   18067 N  NZ   . LYS B  1 296  ? 114.103 125.718 84.518  1.00 97.12  1  296  LYS B NZ   1 
ATOM   18068 H  H    . LYS B  1 296  ? 110.236 127.844 89.625  1.00 84.13  ?  296  LYS B H    1 
ATOM   18069 H  HA   . LYS B  1 296  ? 112.346 129.889 89.026  1.00 81.67  ?  296  LYS B HA   1 
ATOM   18070 H  HB2  . LYS B  1 296  ? 110.550 128.224 87.232  1.00 79.90  ?  296  LYS B HB2  1 
ATOM   18071 H  HB3  . LYS B  1 296  ? 111.540 129.566 86.653  1.00 79.90  ?  296  LYS B HB3  1 
ATOM   18072 H  HG2  . LYS B  1 296  ? 113.575 128.494 87.490  1.00 82.83  ?  296  LYS B HG2  1 
ATOM   18073 H  HG3  . LYS B  1 296  ? 112.632 127.105 88.071  1.00 82.83  ?  296  LYS B HG3  1 
ATOM   18074 H  HD2  . LYS B  1 296  ? 111.864 126.696 85.729  1.00 87.04  ?  296  LYS B HD2  1 
ATOM   18075 H  HD3  . LYS B  1 296  ? 112.870 128.053 85.184  1.00 87.04  ?  296  LYS B HD3  1 
ATOM   18076 H  HE2  . LYS B  1 296  ? 114.878 126.919 86.081  1.00 91.02  ?  296  LYS B HE2  1 
ATOM   18077 H  HE3  . LYS B  1 296  ? 113.884 125.570 86.620  1.00 91.02  ?  296  LYS B HE3  1 
ATOM   18078 H  HZ1  . LYS B  1 296  ? 114.906 125.109 84.472  1.00 97.12  ?  296  LYS B HZ1  1 
ATOM   18079 H  HZ2  . LYS B  1 296  ? 114.211 126.419 83.800  1.00 97.12  ?  296  LYS B HZ2  1 
ATOM   18080 H  HZ3  . LYS B  1 296  ? 113.289 125.167 84.293  1.00 97.12  ?  296  LYS B HZ3  1 
ATOM   18081 N  N    . THR B  1 297  ? 109.145 130.519 89.065  1.00 86.04  ?  297  THR B N    1 
ATOM   18082 C  CA   . THR B  1 297  ? 108.220 131.660 89.004  1.00 90.04  ?  297  THR B CA   1 
ATOM   18083 C  C    . THR B  1 297  ? 108.502 132.663 90.114  1.00 92.24  ?  297  THR B C    1 
ATOM   18084 O  O    . THR B  1 297  ? 109.106 132.340 91.136  1.00 94.01  ?  297  THR B O    1 
ATOM   18085 C  CB   . THR B  1 297  ? 106.748 131.256 89.039  1.00 91.26  ?  297  THR B CB   1 
ATOM   18086 O  OG1  . THR B  1 297  ? 106.354 130.944 90.341  1.00 90.25  ?  297  THR B OG1  1 
ATOM   18087 C  CG2  . THR B  1 297  ? 106.411 130.106 88.100  1.00 91.59  ?  297  THR B CG2  1 
ATOM   18088 H  H    . THR B  1 297  ? 108.823 129.638 89.438  1.00 86.04  ?  297  THR B H    1 
ATOM   18089 H  HA   . THR B  1 297  ? 108.374 132.175 88.056  1.00 90.04  ?  297  THR B HA   1 
ATOM   18090 H  HB   . THR B  1 297  ? 106.171 132.123 88.717  1.00 91.26  ?  297  THR B HB   1 
ATOM   18091 H  HG1  . THR B  1 297  ? 106.628 130.044 90.533  1.00 90.25  ?  297  THR B HG1  1 
ATOM   18092 H  HG21 . THR B  1 297  ? 105.336 129.933 88.101  1.00 91.59  ?  297  THR B HG21 1 
ATOM   18093 H  HG22 . THR B  1 297  ? 106.725 130.366 87.090  1.00 91.59  ?  297  THR B HG22 1 
ATOM   18094 H  HG23 . THR B  1 297  ? 106.920 129.193 88.407  1.00 91.59  ?  297  THR B HG23 1 
ATOM   18095 N  N    . THR B  1 298  ? 108.071 133.904 89.945  1.00 92.26  ?  298  THR B N    1 
ATOM   18096 C  CA   . THR B  1 298  ? 108.258 134.949 90.948  1.00 92.00  ?  298  THR B CA   1 
ATOM   18097 C  C    . THR B  1 298  ? 107.461 134.632 92.203  1.00 91.20  ?  298  THR B C    1 
ATOM   18098 O  O    . THR B  1 298  ? 107.976 134.761 93.310  1.00 95.40  ?  298  THR B O    1 
ATOM   18099 C  CB   . THR B  1 298  ? 107.793 136.298 90.412  1.00 97.25  ?  298  THR B CB   1 
ATOM   18100 O  OG1  . THR B  1 298  ? 108.228 136.492 89.087  1.00 102.27 ?  298  THR B OG1  1 
ATOM   18101 C  CG2  . THR B  1 298  ? 108.302 137.448 91.271  1.00 98.24  ?  298  THR B CG2  1 
ATOM   18102 H  H    . THR B  1 298  ? 107.505 134.124 89.138  1.00 92.26  ?  298  THR B H    1 
ATOM   18103 H  HA   . THR B  1 298  ? 109.314 135.014 91.210  1.00 92.00  ?  298  THR B HA   1 
ATOM   18104 H  HB   . THR B  1 298  ? 106.704 136.316 90.406  1.00 97.25  ?  298  THR B HB   1 
ATOM   18105 H  HG1  . THR B  1 298  ? 107.683 135.909 88.555  1.00 102.27 ?  298  THR B HG1  1 
ATOM   18106 H  HG21 . THR B  1 298  ? 107.966 138.395 90.848  1.00 98.24  ?  298  THR B HG21 1 
ATOM   18107 H  HG22 . THR B  1 298  ? 109.390 137.434 91.309  1.00 98.24  ?  298  THR B HG22 1 
ATOM   18108 H  HG23 . THR B  1 298  ? 107.905 137.361 92.282  1.00 98.24  ?  298  THR B HG23 1 
ATOM   18109 N  N    . LEU B  1 299  ? 106.227 134.156 92.053  1.00 89.90  ?  299  LEU B N    1 
ATOM   18110 C  CA   . LEU B  1 299  ? 105.430 133.698 93.182  1.00 92.17  ?  299  LEU B CA   1 
ATOM   18111 C  C    . LEU B  1 299  ? 106.074 132.496 93.876  1.00 90.78  ?  299  LEU B C    1 
ATOM   18112 O  O    . LEU B  1 299  ? 106.189 132.501 95.096  1.00 93.12  ?  299  LEU B O    1 
ATOM   18113 C  CB   . LEU B  1 299  ? 104.017 133.363 92.705  1.00 95.65  ?  299  LEU B CB   1 
ATOM   18114 C  CG   . LEU B  1 299  ? 103.158 134.582 92.341  1.00 103.41 ?  299  LEU B CG   1 
ATOM   18115 C  CD1  . LEU B  1 299  ? 101.861 134.112 91.694  1.00 103.44 ?  299  LEU B CD1  1 
ATOM   18116 C  CD2  . LEU B  1 299  ? 102.803 135.394 93.585  1.00 105.36 ?  299  LEU B CD2  1 
ATOM   18117 H  H    . LEU B  1 299  ? 105.838 134.092 91.124  1.00 89.90  ?  299  LEU B H    1 
ATOM   18118 H  HA   . LEU B  1 299  ? 105.374 134.492 93.926  1.00 92.17  ?  299  LEU B HA   1 
ATOM   18119 H  HB2  . LEU B  1 299  ? 104.095 132.708 91.838  1.00 95.65  ?  299  LEU B HB2  1 
ATOM   18120 H  HB3  . LEU B  1 299  ? 103.505 132.823 93.501  1.00 95.65  ?  299  LEU B HB3  1 
ATOM   18121 H  HG   . LEU B  1 299  ? 103.689 135.223 91.638  1.00 103.41 ?  299  LEU B HG   1 
ATOM   18122 H  HD11 . LEU B  1 299  ? 102.086 133.538 90.797  1.00 103.44 ?  299  LEU B HD11 1 
ATOM   18123 H  HD12 . LEU B  1 299  ? 101.301 133.489 92.390  1.00 103.44 ?  299  LEU B HD12 1 
ATOM   18124 H  HD13 . LEU B  1 299  ? 101.256 134.974 91.415  1.00 103.44 ?  299  LEU B HD13 1 
ATOM   18125 H  HD21 . LEU B  1 299  ? 102.072 136.158 93.323  1.00 105.36 ?  299  LEU B HD21 1 
ATOM   18126 H  HD22 . LEU B  1 299  ? 103.689 135.886 93.982  1.00 105.36 ?  299  LEU B HD22 1 
ATOM   18127 H  HD23 . LEU B  1 299  ? 102.371 134.747 94.347  1.00 105.36 ?  299  LEU B HD23 1 
ATOM   18128 N  N    . GLY B  1 300  ? 106.570 131.498 93.147  1.00 86.78  ?  300  GLY B N    1 
ATOM   18129 C  CA   . GLY B  1 300  ? 107.256 130.366 93.753  1.00 81.01  ?  300  GLY B CA   1 
ATOM   18130 C  C    . GLY B  1 300  ? 108.480 130.778 94.557  1.00 82.49  ?  300  GLY B C    1 
ATOM   18131 O  O    . GLY B  1 300  ? 108.667 130.311 95.673  1.00 86.83  ?  300  GLY B O    1 
ATOM   18132 H  H    . GLY B  1 300  ? 106.450 131.494 92.145  1.00 86.78  ?  300  GLY B H    1 
ATOM   18133 H  HA2  . GLY B  1 300  ? 106.567 129.822 94.399  1.00 81.01  ?  300  GLY B HA2  1 
ATOM   18134 H  HA3  . GLY B  1 300  ? 107.602 129.700 92.962  1.00 81.01  ?  300  GLY B HA3  1 
ATOM   18135 N  N    . ARG B  1 301  ? 109.277 131.722 94.062  1.00 80.29  ?  301  ARG B N    1 
ATOM   18136 C  CA   . ARG B  1 301  ? 110.406 132.263 94.819  1.00 75.96  ?  301  ARG B CA   1 
ATOM   18137 C  C    . ARG B  1 301  ? 109.960 133.006 96.068  1.00 81.36  ?  301  ARG B C    1 
ATOM   18138 O  O    . ARG B  1 301  ? 110.574 132.821 97.112  1.00 86.39  ?  301  ARG B O    1 
ATOM   18139 C  CB   . ARG B  1 301  ? 111.265 133.127 93.902  1.00 76.07  ?  301  ARG B CB   1 
ATOM   18140 C  CG   . ARG B  1 301  ? 112.038 132.215 92.952  1.00 79.38  ?  301  ARG B CG   1 
ATOM   18141 C  CD   . ARG B  1 301  ? 112.894 133.005 91.973  1.00 80.87  ?  301  ARG B CD   1 
ATOM   18142 N  NE   . ARG B  1 301  ? 113.869 132.111 91.340  1.00 84.73  ?  301  ARG B NE   1 
ATOM   18143 C  CZ   . ARG B  1 301  ? 114.621 132.373 90.297  1.00 91.16  ?  301  ARG B CZ   1 
ATOM   18144 N  NH1  . ARG B  1 301  ? 115.559 131.547 89.946  1.00 97.75  1  301  ARG B NH1  1 
ATOM   18145 N  NH2  . ARG B  1 301  ? 114.469 133.458 89.599  1.00 85.55  ?  301  ARG B NH2  1 
ATOM   18146 H  H    . ARG B  1 301  ? 109.098 132.067 93.130  1.00 80.29  ?  301  ARG B H    1 
ATOM   18147 H  HA   . ARG B  1 301  ? 111.019 131.437 95.178  1.00 75.96  ?  301  ARG B HA   1 
ATOM   18148 H  HB2  . ARG B  1 301  ? 110.637 133.819 93.341  1.00 76.07  ?  301  ARG B HB2  1 
ATOM   18149 H  HB3  . ARG B  1 301  ? 111.976 133.698 94.501  1.00 76.07  ?  301  ARG B HB3  1 
ATOM   18150 H  HG2  . ARG B  1 301  ? 112.685 131.572 93.547  1.00 79.38  ?  301  ARG B HG2  1 
ATOM   18151 H  HG3  . ARG B  1 301  ? 111.353 131.584 92.387  1.00 79.38  ?  301  ARG B HG3  1 
ATOM   18152 H  HD2  . ARG B  1 301  ? 112.243 133.462 91.229  1.00 80.87  ?  301  ARG B HD2  1 
ATOM   18153 H  HD3  . ARG B  1 301  ? 113.426 133.787 92.514  1.00 80.87  ?  301  ARG B HD3  1 
ATOM   18154 H  HE   . ARG B  1 301  ? 114.003 131.204 91.762  1.00 84.73  ?  301  ARG B HE   1 
ATOM   18155 H  HH11 . ARG B  1 301  ? 115.841 130.824 90.590  1.00 97.75  ?  301  ARG B HH11 1 
ATOM   18156 H  HH12 . ARG B  1 301  ? 116.127 131.757 89.139  1.00 97.75  ?  301  ARG B HH12 1 
ATOM   18157 H  HH21 . ARG B  1 301  ? 113.744 134.110 89.858  1.00 85.55  ?  301  ARG B HH21 1 
ATOM   18158 H  HH22 . ARG B  1 301  ? 115.067 133.649 88.808  1.00 85.55  ?  301  ARG B HH22 1 
ATOM   18159 N  N    . LEU B  1 302  ? 108.866 133.763 96.028  1.00 82.21  ?  302  LEU B N    1 
ATOM   18160 C  CA   . LEU B  1 302  ? 108.290 134.383 97.229  1.00 82.64  ?  302  LEU B CA   1 
ATOM   18161 C  C    . LEU B  1 302  ? 107.840 133.332 98.244  1.00 85.79  ?  302  LEU B C    1 
ATOM   18162 O  O    . LEU B  1 302  ? 108.129 133.459 99.430  1.00 88.93  ?  302  LEU B O    1 
ATOM   18163 C  CB   . LEU B  1 302  ? 107.115 135.294 96.850  1.00 83.26  ?  302  LEU B CB   1 
ATOM   18164 C  CG   . LEU B  1 302  ? 107.547 136.628 96.233  1.00 89.79  ?  302  LEU B CG   1 
ATOM   18165 C  CD1  . LEU B  1 302  ? 106.367 137.288 95.532  1.00 92.17  ?  302  LEU B CD1  1 
ATOM   18166 C  CD2  . LEU B  1 302  ? 108.064 137.585 97.304  1.00 89.97  ?  302  LEU B CD2  1 
ATOM   18167 H  H    . LEU B  1 302  ? 108.399 133.892 95.141  1.00 82.21  ?  302  LEU B H    1 
ATOM   18168 H  HA   . LEU B  1 302  ? 109.059 134.980 97.720  1.00 82.64  ?  302  LEU B HA   1 
ATOM   18169 H  HB2  . LEU B  1 302  ? 106.471 134.767 96.146  1.00 83.26  ?  302  LEU B HB2  1 
ATOM   18170 H  HB3  . LEU B  1 302  ? 106.521 135.502 97.739  1.00 83.26  ?  302  LEU B HB3  1 
ATOM   18171 H  HG   . LEU B  1 302  ? 108.333 136.460 95.498  1.00 89.79  ?  302  LEU B HG   1 
ATOM   18172 H  HD11 . LEU B  1 302  ? 106.670 138.250 95.122  1.00 92.17  ?  302  LEU B HD11 1 
ATOM   18173 H  HD12 . LEU B  1 302  ? 105.554 137.436 96.241  1.00 92.17  ?  302  LEU B HD12 1 
ATOM   18174 H  HD13 . LEU B  1 302  ? 106.026 136.652 94.716  1.00 92.17  ?  302  LEU B HD13 1 
ATOM   18175 H  HD21 . LEU B  1 302  ? 108.331 138.537 96.847  1.00 89.97  ?  302  LEU B HD21 1 
ATOM   18176 H  HD22 . LEU B  1 302  ? 108.949 137.174 97.786  1.00 89.97  ?  302  LEU B HD22 1 
ATOM   18177 H  HD23 . LEU B  1 302  ? 107.292 137.758 98.052  1.00 89.97  ?  302  LEU B HD23 1 
ATOM   18178 N  N    . PHE B  1 303  ? 107.185 132.264 97.799  1.00 84.92  ?  303  PHE B N    1 
ATOM   18179 C  CA   . PHE B  1 303  ? 106.795 131.173 98.682  1.00 83.62  ?  303  PHE B CA   1 
ATOM   18180 C  C    . PHE B  1 303  ? 108.016 130.458 99.258  1.00 84.04  ?  303  PHE B C    1 
ATOM   18181 O  O    . PHE B  1 303  ? 108.049 130.228 100.458 1.00 87.75  ?  303  PHE B O    1 
ATOM   18182 C  CB   . PHE B  1 303  ? 105.871 130.194 97.957  1.00 84.51  ?  303  PHE B CB   1 
ATOM   18183 C  CG   . PHE B  1 303  ? 104.405 130.587 97.960  1.00 91.83  ?  303  PHE B CG   1 
ATOM   18184 C  CD1  . PHE B  1 303  ? 103.979 131.811 97.414  1.00 95.82  ?  303  PHE B CD1  1 
ATOM   18185 C  CD2  . PHE B  1 303  ? 103.453 129.728 98.535  1.00 95.37  ?  303  PHE B CD2  1 
ATOM   18186 C  CE1  . PHE B  1 303  ? 102.621 132.166 97.425  1.00 100.80 ?  303  PHE B CE1  1 
ATOM   18187 C  CE2  . PHE B  1 303  ? 102.094 130.086 98.558  1.00 99.94  ?  303  PHE B CE2  1 
ATOM   18188 C  CZ   . PHE B  1 303  ? 101.677 131.301 97.997  1.00 104.19 ?  303  PHE B CZ   1 
ATOM   18189 H  H    . PHE B  1 303  ? 106.956 132.205 96.817  1.00 84.92  ?  303  PHE B H    1 
ATOM   18190 H  HA   . PHE B  1 303  ? 106.244 131.583 99.527  1.00 83.62  ?  303  PHE B HA   1 
ATOM   18191 H  HB2  . PHE B  1 303  ? 106.206 130.064 96.929  1.00 84.51  ?  303  PHE B HB2  1 
ATOM   18192 H  HB3  . PHE B  1 303  ? 105.958 129.227 98.452  1.00 84.51  ?  303  PHE B HB3  1 
ATOM   18193 H  HD1  . PHE B  1 303  ? 104.692 132.500 96.986  1.00 95.82  ?  303  PHE B HD1  1 
ATOM   18194 H  HD2  . PHE B  1 303  ? 103.764 128.788 98.965  1.00 95.37  ?  303  PHE B HD2  1 
ATOM   18195 H  HE1  . PHE B  1 303  ? 102.305 133.105 96.999  1.00 100.80 ?  303  PHE B HE1  1 
ATOM   18196 H  HE2  . PHE B  1 303  ? 101.369 129.431 99.017  1.00 99.94  ?  303  PHE B HE2  1 
ATOM   18197 H  HZ   . PHE B  1 303  ? 100.632 131.574 98.014  1.00 104.19 ?  303  PHE B HZ   1 
ATOM   18198 N  N    . MET B  1 304  ? 109.055 130.155 98.478  1.00 82.48  ?  304  MET B N    1 
ATOM   18199 C  CA   . MET B  1 304  ? 110.250 129.518 99.030  1.00 78.35  ?  304  MET B CA   1 
ATOM   18200 C  C    . MET B  1 304  ? 110.954 130.401 100.049 1.00 81.61  ?  304  MET B C    1 
ATOM   18201 O  O    . MET B  1 304  ? 111.381 129.891 101.074 1.00 89.68  ?  304  MET B O    1 
ATOM   18202 C  CB   . MET B  1 304  ? 111.241 129.105 97.941  1.00 76.26  ?  304  MET B CB   1 
ATOM   18203 C  CG   . MET B  1 304  ? 110.737 127.952 97.074  1.00 79.39  ?  304  MET B CG   1 
ATOM   18204 S  SD   . MET B  1 304  ? 110.078 126.504 97.935  1.00 91.38  ?  304  MET B SD   1 
ATOM   18205 C  CE   . MET B  1 304  ? 111.446 126.029 98.993  1.00 89.78  ?  304  MET B CE   1 
ATOM   18206 H  H    . MET B  1 304  ? 108.993 130.321 97.484  1.00 82.48  ?  304  MET B H    1 
ATOM   18207 H  HA   . MET B  1 304  ? 109.941 128.625 99.571  1.00 78.35  ?  304  MET B HA   1 
ATOM   18208 H  HB2  . MET B  1 304  ? 111.465 129.961 97.306  1.00 76.26  ?  304  MET B HB2  1 
ATOM   18209 H  HB3  . MET B  1 304  ? 112.169 128.789 98.416  1.00 76.26  ?  304  MET B HB3  1 
ATOM   18210 H  HG2  . MET B  1 304  ? 109.949 128.329 96.424  1.00 79.39  ?  304  MET B HG2  1 
ATOM   18211 H  HG3  . MET B  1 304  ? 111.557 127.626 96.436  1.00 79.39  ?  304  MET B HG3  1 
ATOM   18212 H  HE1  . MET B  1 304  ? 111.690 126.840 99.677  1.00 89.78  ?  304  MET B HE1  1 
ATOM   18213 H  HE2  . MET B  1 304  ? 111.168 125.148 99.568  1.00 89.78  ?  304  MET B HE2  1 
ATOM   18214 H  HE3  . MET B  1 304  ? 112.308 125.794 98.372  1.00 89.78  ?  304  MET B HE3  1 
ATOM   18215 N  N    . VAL B  1 305  ? 111.035 131.714 99.849  1.00 82.61  ?  305  VAL B N    1 
ATOM   18216 C  CA   . VAL B  1 305  ? 111.587 132.614 100.872 1.00 82.19  ?  305  VAL B CA   1 
ATOM   18217 C  C    . VAL B  1 305  ? 110.766 132.560 102.152 1.00 83.10  ?  305  VAL B C    1 
ATOM   18218 O  O    . VAL B  1 305  ? 111.331 132.486 103.239 1.00 85.21  ?  305  VAL B O    1 
ATOM   18219 C  CB   . VAL B  1 305  ? 111.704 134.048 100.336 1.00 81.14  ?  305  VAL B CB   1 
ATOM   18220 C  CG1  . VAL B  1 305  ? 111.917 135.098 101.427 1.00 77.22  ?  305  VAL B CG1  1 
ATOM   18221 C  CG2  . VAL B  1 305  ? 112.898 134.124 99.389  1.00 84.09  ?  305  VAL B CG2  1 
ATOM   18222 H  H    . VAL B  1 305  ? 110.692 132.103 98.982  1.00 82.61  ?  305  VAL B H    1 
ATOM   18223 H  HA   . VAL B  1 305  ? 112.588 132.273 101.135 1.00 82.19  ?  305  VAL B HA   1 
ATOM   18224 H  HB   . VAL B  1 305  ? 110.797 134.306 99.787  1.00 81.14  ?  305  VAL B HB   1 
ATOM   18225 H  HG11 . VAL B  1 305  ? 112.142 136.062 100.973 1.00 77.22  ?  305  VAL B HG11 1 
ATOM   18226 H  HG12 . VAL B  1 305  ? 112.736 134.806 102.083 1.00 77.22  ?  305  VAL B HG12 1 
ATOM   18227 H  HG13 . VAL B  1 305  ? 111.008 135.209 102.019 1.00 77.22  ?  305  VAL B HG13 1 
ATOM   18228 H  HG21 . VAL B  1 305  ? 112.944 135.111 98.933  1.00 84.09  ?  305  VAL B HG21 1 
ATOM   18229 H  HG22 . VAL B  1 305  ? 113.824 133.931 99.929  1.00 84.09  ?  305  VAL B HG22 1 
ATOM   18230 H  HG23 . VAL B  1 305  ? 112.786 133.379 98.601  1.00 84.09  ?  305  VAL B HG23 1 
ATOM   18231 N  N    . PHE B  1 306  ? 109.439 132.524 102.053 1.00 86.35  ?  306  PHE B N    1 
ATOM   18232 C  CA   . PHE B  1 306  ? 108.588 132.353 103.223 1.00 88.53  ?  306  PHE B CA   1 
ATOM   18233 C  C    . PHE B  1 306  ? 108.781 130.985 103.890 1.00 88.22  ?  306  PHE B C    1 
ATOM   18234 O  O    . PHE B  1 306  ? 108.998 130.927 105.092 1.00 93.21  ?  306  PHE B O    1 
ATOM   18235 C  CB   . PHE B  1 306  ? 107.127 132.599 102.840 1.00 91.92  ?  306  PHE B CB   1 
ATOM   18236 C  CG   . PHE B  1 306  ? 106.167 132.318 103.973 1.00 98.03  ?  306  PHE B CG   1 
ATOM   18237 C  CD1  . PHE B  1 306  ? 106.163 133.141 105.115 1.00 101.63 ?  306  PHE B CD1  1 
ATOM   18238 C  CD2  . PHE B  1 306  ? 105.321 131.198 103.921 1.00 99.00  ?  306  PHE B CD2  1 
ATOM   18239 C  CE1  . PHE B  1 306  ? 105.331 132.830 106.203 1.00 104.73 ?  306  PHE B CE1  1 
ATOM   18240 C  CE2  . PHE B  1 306  ? 104.493 130.887 105.011 1.00 103.44 ?  306  PHE B CE2  1 
ATOM   18241 C  CZ   . PHE B  1 306  ? 104.501 131.700 106.154 1.00 108.66 ?  306  PHE B CZ   1 
ATOM   18242 H  H    . PHE B  1 306  ? 109.009 132.588 101.142 1.00 86.35  ?  306  PHE B H    1 
ATOM   18243 H  HA   . PHE B  1 306  ? 108.866 133.103 103.963 1.00 88.53  ?  306  PHE B HA   1 
ATOM   18244 H  HB2  . PHE B  1 306  ? 107.011 133.638 102.532 1.00 91.92  ?  306  PHE B HB2  1 
ATOM   18245 H  HB3  . PHE B  1 306  ? 106.863 131.971 101.990 1.00 91.92  ?  306  PHE B HB3  1 
ATOM   18246 H  HD1  . PHE B  1 306  ? 106.815 134.000 105.164 1.00 101.63 ?  306  PHE B HD1  1 
ATOM   18247 H  HD2  . PHE B  1 306  ? 105.319 130.564 103.046 1.00 99.00  ?  306  PHE B HD2  1 
ATOM   18248 H  HE1  . PHE B  1 306  ? 105.336 133.458 107.082 1.00 104.73 ?  306  PHE B HE1  1 
ATOM   18249 H  HE2  . PHE B  1 306  ? 103.850 130.020 104.970 1.00 103.44 ?  306  PHE B HE2  1 
ATOM   18250 H  HZ   . PHE B  1 306  ? 103.867 131.459 106.993 1.00 108.66 ?  306  PHE B HZ   1 
ATOM   18251 N  N    . PHE B  1 307  ? 108.762 129.881 103.147 1.00 85.04  ?  307  PHE B N    1 
ATOM   18252 C  CA   . PHE B  1 307  ? 108.940 128.551 103.720 1.00 80.89  ?  307  PHE B CA   1 
ATOM   18253 C  C    . PHE B  1 307  ? 110.337 128.323 104.292 1.00 83.78  ?  307  PHE B C    1 
ATOM   18254 O  O    . PHE B  1 307  ? 110.458 127.638 105.298 1.00 94.39  ?  307  PHE B O    1 
ATOM   18255 C  CB   . PHE B  1 307  ? 108.589 127.479 102.688 1.00 78.63  ?  307  PHE B CB   1 
ATOM   18256 C  CG   . PHE B  1 307  ? 107.149 127.466 102.209 1.00 84.11  ?  307  PHE B CG   1 
ATOM   18257 C  CD1  . PHE B  1 307  ? 106.090 127.811 103.069 1.00 89.18  ?  307  PHE B CD1  1 
ATOM   18258 C  CD2  . PHE B  1 307  ? 106.858 127.058 100.896 1.00 83.45  ?  307  PHE B CD2  1 
ATOM   18259 C  CE1  . PHE B  1 307  ? 104.763 127.771 102.618 1.00 90.01  ?  307  PHE B CE1  1 
ATOM   18260 C  CE2  . PHE B  1 307  ? 105.528 127.017 100.447 1.00 80.98  ?  307  PHE B CE2  1 
ATOM   18261 C  CZ   . PHE B  1 307  ? 104.481 127.373 101.307 1.00 85.98  ?  307  PHE B CZ   1 
ATOM   18262 H  H    . PHE B  1 307  ? 108.567 129.962 102.159 1.00 85.04  ?  307  PHE B H    1 
ATOM   18263 H  HA   . PHE B  1 307  ? 108.263 128.448 104.568 1.00 80.89  ?  307  PHE B HA   1 
ATOM   18264 H  HB2  . PHE B  1 307  ? 109.249 127.598 101.829 1.00 78.63  ?  307  PHE B HB2  1 
ATOM   18265 H  HB3  . PHE B  1 307  ? 108.795 126.502 103.126 1.00 78.63  ?  307  PHE B HB3  1 
ATOM   18266 H  HD1  . PHE B  1 307  ? 106.277 128.101 104.092 1.00 89.18  ?  307  PHE B HD1  1 
ATOM   18267 H  HD2  . PHE B  1 307  ? 107.656 126.773 100.227 1.00 83.45  ?  307  PHE B HD2  1 
ATOM   18268 H  HE1  . PHE B  1 307  ? 103.957 128.039 103.285 1.00 90.01  ?  307  PHE B HE1  1 
ATOM   18269 H  HE2  . PHE B  1 307  ? 105.304 126.714 99.436  1.00 80.98  ?  307  PHE B HE2  1 
ATOM   18270 H  HZ   . PHE B  1 307  ? 103.459 127.338 100.961 1.00 85.98  ?  307  PHE B HZ   1 
ATOM   18271 N  N    . ILE B  1 308  ? 111.390 128.926 103.748 1.00 83.78  ?  308  ILE B N    1 
ATOM   18272 C  CA   . ILE B  1 308  ? 112.719 128.886 104.363 1.00 82.15  ?  308  ILE B CA   1 
ATOM   18273 C  C    . ILE B  1 308  ? 112.715 129.662 105.682 1.00 88.22  ?  308  ILE B C    1 
ATOM   18274 O  O    . ILE B  1 308  ? 113.156 129.130 106.693 1.00 93.87  ?  308  ILE B O    1 
ATOM   18275 C  CB   . ILE B  1 308  ? 113.777 129.397 103.371 1.00 77.32  ?  308  ILE B CB   1 
ATOM   18276 C  CG1  . ILE B  1 308  ? 113.978 128.364 102.244 1.00 76.27  ?  308  ILE B CG1  1 
ATOM   18277 C  CG2  . ILE B  1 308  ? 115.120 129.653 104.064 1.00 76.62  ?  308  ILE B CG2  1 
ATOM   18278 C  CD1  . ILE B  1 308  ? 114.705 128.922 101.018 1.00 71.79  ?  308  ILE B CD1  1 
ATOM   18279 H  H    . ILE B  1 308  ? 111.269 129.442 102.889 1.00 83.78  ?  308  ILE B H    1 
ATOM   18280 H  HA   . ILE B  1 308  ? 112.966 127.852 104.607 1.00 82.15  ?  308  ILE B HA   1 
ATOM   18281 H  HB   . ILE B  1 308  ? 113.426 130.335 102.943 1.00 77.32  ?  308  ILE B HB   1 
ATOM   18282 H  HG12 . ILE B  1 308  ? 114.533 127.510 102.632 1.00 76.27  ?  308  ILE B HG12 1 
ATOM   18283 H  HG13 . ILE B  1 308  ? 113.009 127.996 101.907 1.00 76.27  ?  308  ILE B HG13 1 
ATOM   18284 H  HG21 . ILE B  1 308  ? 115.863 129.979 103.338 1.00 76.62  ?  308  ILE B HG21 1 
ATOM   18285 H  HG22 . ILE B  1 308  ? 115.469 128.743 104.549 1.00 76.62  ?  308  ILE B HG22 1 
ATOM   18286 H  HG23 . ILE B  1 308  ? 115.025 130.445 104.806 1.00 76.62  ?  308  ILE B HG23 1 
ATOM   18287 H  HD11 . ILE B  1 308  ? 114.703 128.175 100.225 1.00 71.79  ?  308  ILE B HD11 1 
ATOM   18288 H  HD12 . ILE B  1 308  ? 115.739 129.163 101.262 1.00 71.79  ?  308  ILE B HD12 1 
ATOM   18289 H  HD13 . ILE B  1 308  ? 114.198 129.817 100.659 1.00 71.79  ?  308  ILE B HD13 1 
ATOM   18290 N  N    . LEU B  1 309  ? 112.190 130.888 105.711 1.00 89.57  ?  309  LEU B N    1 
ATOM   18291 C  CA   . LEU B  1 309  ? 112.186 131.729 106.915 1.00 93.18  ?  309  LEU B CA   1 
ATOM   18292 C  C    . LEU B  1 309  ? 111.219 131.267 108.006 1.00 100.50 ?  309  LEU B C    1 
ATOM   18293 O  O    . LEU B  1 309  ? 111.474 131.515 109.179 1.00 108.27 ?  309  LEU B O    1 
ATOM   18294 C  CB   . LEU B  1 309  ? 111.814 133.162 106.522 1.00 97.67  ?  309  LEU B CB   1 
ATOM   18295 C  CG   . LEU B  1 309  ? 112.965 133.952 105.897 1.00 97.71  ?  309  LEU B CG   1 
ATOM   18296 C  CD1  . LEU B  1 309  ? 112.420 135.273 105.369 1.00 102.96 ?  309  LEU B CD1  1 
ATOM   18297 C  CD2  . LEU B  1 309  ? 114.034 134.254 106.944 1.00 92.93  ?  309  LEU B CD2  1 
ATOM   18298 H  H    . LEU B  1 309  ? 111.827 131.282 104.855 1.00 89.57  ?  309  LEU B H    1 
ATOM   18299 H  HA   . LEU B  1 309  ? 113.180 131.713 107.360 1.00 93.18  ?  309  LEU B HA   1 
ATOM   18300 H  HB2  . LEU B  1 309  ? 110.973 133.129 105.831 1.00 97.67  ?  309  LEU B HB2  1 
ATOM   18301 H  HB3  . LEU B  1 309  ? 111.481 133.703 107.408 1.00 97.67  ?  309  LEU B HB3  1 
ATOM   18302 H  HG   . LEU B  1 309  ? 113.404 133.390 105.072 1.00 97.71  ?  309  LEU B HG   1 
ATOM   18303 H  HD11 . LEU B  1 309  ? 111.651 135.079 104.623 1.00 102.96 ?  309  LEU B HD11 1 
ATOM   18304 H  HD12 . LEU B  1 309  ? 111.995 135.859 106.182 1.00 102.96 ?  309  LEU B HD12 1 
ATOM   18305 H  HD13 . LEU B  1 309  ? 113.225 135.836 104.900 1.00 102.96 ?  309  LEU B HD13 1 
ATOM   18306 H  HD21 . LEU B  1 309  ? 114.755 134.965 106.542 1.00 92.93  ?  309  LEU B HD21 1 
ATOM   18307 H  HD22 . LEU B  1 309  ? 114.570 133.343 107.209 1.00 92.93  ?  309  LEU B HD22 1 
ATOM   18308 H  HD23 . LEU B  1 309  ? 113.582 134.685 107.836 1.00 92.93  ?  309  LEU B HD23 1 
ATOM   18309 N  N    . GLY B  1 310  ? 110.095 130.655 107.645 1.00 101.43 ?  310  GLY B N    1 
ATOM   18310 C  CA   . GLY B  1 310  ? 109.121 130.122 108.593 1.00 102.80 ?  310  GLY B CA   1 
ATOM   18311 C  C    . GLY B  1 310  ? 109.419 128.683 108.995 1.00 107.92 ?  310  GLY B C    1 
ATOM   18312 O  O    . GLY B  1 310  ? 109.198 128.298 110.138 1.00 119.66 ?  310  GLY B O    1 
ATOM   18313 H  H    . GLY B  1 310  ? 109.884 130.599 106.659 1.00 101.43 ?  310  GLY B H    1 
ATOM   18314 H  HA2  . GLY B  1 310  ? 109.089 130.740 109.491 1.00 102.80 ?  310  GLY B HA2  1 
ATOM   18315 H  HA3  . GLY B  1 310  ? 108.137 130.144 108.128 1.00 102.80 ?  310  GLY B HA3  1 
ATOM   18316 N  N    . GLY B  1 311  ? 109.932 127.876 108.070 1.00 102.30 ?  311  GLY B N    1 
ATOM   18317 C  CA   . GLY B  1 311  ? 110.272 126.483 108.314 1.00 102.68 ?  311  GLY B CA   1 
ATOM   18318 C  C    . GLY B  1 311  ? 111.485 126.348 109.227 1.00 107.57 ?  311  GLY B C    1 
ATOM   18319 O  O    . GLY B  1 311  ? 111.397 125.728 110.282 1.00 118.79 ?  311  GLY B O    1 
ATOM   18320 H  H    . GLY B  1 311  ? 110.092 128.233 107.139 1.00 102.30 ?  311  GLY B H    1 
ATOM   18321 H  HA2  . GLY B  1 311  ? 109.420 125.965 108.754 1.00 102.68 ?  311  GLY B HA2  1 
ATOM   18322 H  HA3  . GLY B  1 311  ? 110.490 126.006 107.358 1.00 102.68 ?  311  GLY B HA3  1 
ATOM   18323 N  N    . LEU B  1 312  ? 112.611 126.965 108.875 1.00 106.29 ?  312  LEU B N    1 
ATOM   18324 C  CA   . LEU B  1 312  ? 113.710 127.164 109.818 1.00 108.16 ?  312  LEU B CA   1 
ATOM   18325 C  C    . LEU B  1 312  ? 113.297 128.212 110.850 1.00 117.29 ?  312  LEU B C    1 
ATOM   18326 O  O    . LEU B  1 312  ? 112.363 128.969 110.624 1.00 119.34 ?  312  LEU B O    1 
ATOM   18327 C  CB   . LEU B  1 312  ? 114.986 127.610 109.080 1.00 105.85 ?  312  LEU B CB   1 
ATOM   18328 C  CG   . LEU B  1 312  ? 115.420 126.714 107.906 1.00 107.23 ?  312  LEU B CG   1 
ATOM   18329 C  CD1  . LEU B  1 312  ? 116.690 127.275 107.275 1.00 103.46 ?  312  LEU B CD1  1 
ATOM   18330 C  CD2  . LEU B  1 312  ? 115.700 125.283 108.353 1.00 108.19 ?  312  LEU B CD2  1 
ATOM   18331 H  H    . LEU B  1 312  ? 112.611 127.530 108.038 1.00 106.29 ?  312  LEU B H    1 
ATOM   18332 H  HA   . LEU B  1 312  ? 113.913 126.230 110.342 1.00 108.16 ?  312  LEU B HA   1 
ATOM   18333 H  HB2  . LEU B  1 312  ? 114.831 128.619 108.697 1.00 105.85 ?  312  LEU B HB2  1 
ATOM   18334 H  HB3  . LEU B  1 312  ? 115.804 127.656 109.799 1.00 105.85 ?  312  LEU B HB3  1 
ATOM   18335 H  HG   . LEU B  1 312  ? 114.643 126.698 107.143 1.00 107.23 ?  312  LEU B HG   1 
ATOM   18336 H  HD11 . LEU B  1 312  ? 116.510 128.297 106.941 1.00 103.46 ?  312  LEU B HD11 1 
ATOM   18337 H  HD12 . LEU B  1 312  ? 117.505 127.268 107.998 1.00 103.46 ?  312  LEU B HD12 1 
ATOM   18338 H  HD13 . LEU B  1 312  ? 116.966 126.670 106.412 1.00 103.46 ?  312  LEU B HD13 1 
ATOM   18339 H  HD21 . LEU B  1 312  ? 114.788 124.825 108.733 1.00 108.19 ?  312  LEU B HD21 1 
ATOM   18340 H  HD22 . LEU B  1 312  ? 116.463 125.275 109.131 1.00 108.19 ?  312  LEU B HD22 1 
ATOM   18341 H  HD23 . LEU B  1 312  ? 116.048 124.698 107.503 1.00 108.19 ?  312  LEU B HD23 1 
ATOM   18342 N  N    . ALA B  1 313  ? 114.005 128.296 111.970 1.00 127.77 ?  313  ALA B N    1 
ATOM   18343 C  CA   . ALA B  1 313  ? 113.933 129.423 112.914 1.00 135.87 ?  313  ALA B CA   1 
ATOM   18344 C  C    . ALA B  1 313  ? 112.542 129.782 113.495 1.00 134.09 ?  313  ALA B C    1 
ATOM   18345 O  O    . ALA B  1 313  ? 112.427 130.780 114.207 1.00 139.55 ?  313  ALA B O    1 
ATOM   18346 C  CB   . ALA B  1 313  ? 114.663 130.629 112.301 1.00 132.96 ?  313  ALA B CB   1 
ATOM   18347 H  H    . ALA B  1 313  ? 114.765 127.644 112.095 1.00 127.77 ?  313  ALA B H    1 
ATOM   18348 H  HA   . ALA B  1 313  ? 114.525 129.129 113.778 1.00 135.87 ?  313  ALA B HA   1 
ATOM   18349 H  HB1  . ALA B  1 313  ? 115.658 130.338 111.971 1.00 132.96 ?  313  ALA B HB1  1 
ATOM   18350 H  HB2  . ALA B  1 313  ? 114.761 131.420 113.045 1.00 132.96 ?  313  ALA B HB2  1 
ATOM   18351 H  HB3  . ALA B  1 313  ? 114.101 131.013 111.452 1.00 132.96 ?  313  ALA B HB3  1 
ATOM   18352 N  N    . MET B  1 314  ? 111.494 128.988 113.258 1.00 123.54 ?  314  MET B N    1 
ATOM   18353 C  CA   . MET B  1 314  ? 110.191 129.139 113.912 1.00 132.10 ?  314  MET B CA   1 
ATOM   18354 C  C    . MET B  1 314  ? 109.447 127.809 114.014 1.00 131.80 ?  314  MET B C    1 
ATOM   18355 O  O    . MET B  1 314  ? 109.073 127.404 115.114 1.00 137.19 ?  314  MET B O    1 
ATOM   18356 C  CB   . MET B  1 314  ? 109.354 130.213 113.193 1.00 135.56 ?  314  MET B CB   1 
ATOM   18357 C  CG   . MET B  1 314  ? 108.047 130.563 113.926 1.00 142.89 ?  314  MET B CG   1 
ATOM   18358 S  SD   . MET B  1 314  ? 106.651 129.405 113.774 1.00 150.21 ?  314  MET B SD   1 
ATOM   18359 C  CE   . MET B  1 314  ? 106.227 129.628 112.027 1.00 137.02 ?  314  MET B CE   1 
ATOM   18360 H  H    . MET B  1 314  ? 111.621 128.237 112.598 1.00 123.54 ?  314  MET B H    1 
ATOM   18361 H  HA   . MET B  1 314  ? 110.360 129.480 114.933 1.00 132.10 ?  314  MET B HA   1 
ATOM   18362 H  HB2  . MET B  1 314  ? 109.944 131.126 113.133 1.00 135.56 ?  314  MET B HB2  1 
ATOM   18363 H  HB3  . MET B  1 314  ? 109.131 129.897 112.174 1.00 135.56 ?  314  MET B HB3  1 
ATOM   18364 H  HG2  . MET B  1 314  ? 108.272 130.693 114.984 1.00 142.89 ?  314  MET B HG2  1 
ATOM   18365 H  HG3  . MET B  1 314  ? 107.707 131.528 113.552 1.00 142.89 ?  314  MET B HG3  1 
ATOM   18366 H  HE1  . MET B  1 314  ? 106.027 130.678 111.827 1.00 137.02 ?  314  MET B HE1  1 
ATOM   18367 H  HE2  . MET B  1 314  ? 105.339 129.042 111.790 1.00 137.02 ?  314  MET B HE2  1 
ATOM   18368 H  HE3  . MET B  1 314  ? 107.051 129.290 111.399 1.00 137.02 ?  314  MET B HE3  1 
ATOM   18369 N  N    . PHE B  1 315  ? 109.235 127.119 112.895 1.00 125.77 ?  315  PHE B N    1 
ATOM   18370 C  CA   . PHE B  1 315  ? 108.548 125.832 112.886 1.00 123.17 ?  315  PHE B CA   1 
ATOM   18371 C  C    . PHE B  1 315  ? 109.468 124.696 113.356 1.00 122.75 ?  315  PHE B C    1 
ATOM   18372 O  O    . PHE B  1 315  ? 109.133 123.984 114.296 1.00 125.10 ?  315  PHE B O    1 
ATOM   18373 C  CB   . PHE B  1 315  ? 107.992 125.609 111.485 1.00 124.10 ?  315  PHE B CB   1 
ATOM   18374 C  CG   . PHE B  1 315  ? 107.222 124.326 111.300 1.00 124.12 ?  315  PHE B CG   1 
ATOM   18375 C  CD1  . PHE B  1 315  ? 105.853 124.291 111.604 1.00 124.73 ?  315  PHE B CD1  1 
ATOM   18376 C  CD2  . PHE B  1 315  ? 107.864 123.187 110.783 1.00 121.89 ?  315  PHE B CD2  1 
ATOM   18377 C  CE1  . PHE B  1 315  ? 105.119 123.118 111.381 1.00 125.82 ?  315  PHE B CE1  1 
ATOM   18378 C  CE2  . PHE B  1 315  ? 107.130 122.013 110.562 1.00 125.83 ?  315  PHE B CE2  1 
ATOM   18379 C  CZ   . PHE B  1 315  ? 105.757 121.982 110.858 1.00 129.01 ?  315  PHE B CZ   1 
ATOM   18380 H  H    . PHE B  1 315  ? 109.490 127.531 112.009 1.00 125.77 ?  315  PHE B H    1 
ATOM   18381 H  HA   . PHE B  1 315  ? 107.703 125.874 113.573 1.00 123.17 ?  315  PHE B HA   1 
ATOM   18382 H  HB2  . PHE B  1 315  ? 107.335 126.441 111.232 1.00 124.10 ?  315  PHE B HB2  1 
ATOM   18383 H  HB3  . PHE B  1 315  ? 108.820 125.617 110.777 1.00 124.10 ?  315  PHE B HB3  1 
ATOM   18384 H  HD1  . PHE B  1 315  ? 105.360 125.168 111.996 1.00 124.73 ?  315  PHE B HD1  1 
ATOM   18385 H  HD2  . PHE B  1 315  ? 108.916 123.213 110.544 1.00 121.89 ?  315  PHE B HD2  1 
ATOM   18386 H  HE1  . PHE B  1 315  ? 104.063 123.091 111.602 1.00 125.82 ?  315  PHE B HE1  1 
ATOM   18387 H  HE2  . PHE B  1 315  ? 107.617 121.139 110.157 1.00 125.83 ?  315  PHE B HE2  1 
ATOM   18388 H  HZ   . PHE B  1 315  ? 105.185 121.084 110.678 1.00 129.01 ?  315  PHE B HZ   1 
ATOM   18389 N  N    . ALA B  1 316  ? 110.657 124.554 112.771 1.00 121.63 ?  316  ALA B N    1 
ATOM   18390 C  CA   . ALA B  1 316  ? 111.797 123.947 113.455 1.00 116.10 ?  316  ALA B CA   1 
ATOM   18391 C  C    . ALA B  1 316  ? 112.366 124.946 114.477 1.00 120.88 ?  316  ALA B C    1 
ATOM   18392 O  O    . ALA B  1 316  ? 111.839 126.044 114.648 1.00 119.28 ?  316  ALA B O    1 
ATOM   18393 C  CB   . ALA B  1 316  ? 112.828 123.508 112.409 1.00 113.72 ?  316  ALA B CB   1 
ATOM   18394 H  H    . ALA B  1 316  ? 110.857 125.116 111.956 1.00 121.63 ?  316  ALA B H    1 
ATOM   18395 H  HA   . ALA B  1 316  ? 111.471 123.059 113.997 1.00 116.10 ?  316  ALA B HA   1 
ATOM   18396 H  HB1  . ALA B  1 316  ? 112.354 122.851 111.682 1.00 113.72 ?  316  ALA B HB1  1 
ATOM   18397 H  HB2  . ALA B  1 316  ? 113.234 124.376 111.892 1.00 113.72 ?  316  ALA B HB2  1 
ATOM   18398 H  HB3  . ALA B  1 316  ? 113.639 122.961 112.888 1.00 113.72 ?  316  ALA B HB3  1 
ATOM   18399 N  N    . SER B  1 317  ? 113.456 124.611 115.162 1.00 126.96 ?  317  SER B N    1 
ATOM   18400 C  CA   . SER B  1 317  ? 113.964 125.354 116.333 1.00 138.36 ?  317  SER B CA   1 
ATOM   18401 C  C    . SER B  1 317  ? 112.988 125.392 117.522 1.00 143.53 ?  317  SER B C    1 
ATOM   18402 O  O    . SER B  1 317  ? 112.986 126.309 118.342 1.00 143.55 ?  317  SER B O    1 
ATOM   18403 C  CB   . SER B  1 317  ? 114.552 126.719 115.956 1.00 134.46 ?  317  SER B CB   1 
ATOM   18404 O  OG   . SER B  1 317  ? 113.549 127.677 115.717 1.00 134.97 ?  317  SER B OG   1 
ATOM   18405 H  H    . SER B  1 317  ? 113.899 123.731 114.940 1.00 126.96 ?  317  SER B H    1 
ATOM   18406 H  HA   . SER B  1 317  ? 114.811 124.774 116.698 1.00 138.36 ?  317  SER B HA   1 
ATOM   18407 H  HB2  . SER B  1 317  ? 115.187 127.071 116.769 1.00 134.46 ?  317  SER B HB2  1 
ATOM   18408 H  HB3  . SER B  1 317  ? 115.165 126.607 115.063 1.00 134.46 ?  317  SER B HB3  1 
ATOM   18409 H  HG   . SER B  1 317  ? 112.830 127.215 115.281 1.00 134.97 ?  317  SER B HG   1 
ATOM   18410 N  N    . TYR B  1 318  ? 112.188 124.333 117.648 1.00 142.18 ?  318  TYR B N    1 
ATOM   18411 C  CA   . TYR B  1 318  ? 111.649 123.876 118.925 1.00 133.01 ?  318  TYR B CA   1 
ATOM   18412 C  C    . TYR B  1 318  ? 112.773 123.464 119.902 1.00 138.20 ?  318  TYR B C    1 
ATOM   18413 O  O    . TYR B  1 318  ? 113.931 123.269 119.526 1.00 135.78 ?  318  TYR B O    1 
ATOM   18414 C  CB   . TYR B  1 318  ? 110.715 122.684 118.656 1.00 124.76 ?  318  TYR B CB   1 
ATOM   18415 C  CG   . TYR B  1 318  ? 109.381 122.953 117.992 1.00 117.78 ?  318  TYR B CG   1 
ATOM   18416 C  CD1  . TYR B  1 318  ? 108.769 124.222 118.017 1.00 117.08 ?  318  TYR B CD1  1 
ATOM   18417 C  CD2  . TYR B  1 318  ? 108.704 121.868 117.404 1.00 116.53 ?  318  TYR B CD2  1 
ATOM   18418 C  CE1  . TYR B  1 318  ? 107.488 124.398 117.461 1.00 119.10 ?  318  TYR B CE1  1 
ATOM   18419 C  CE2  . TYR B  1 318  ? 107.428 122.044 116.839 1.00 113.54 ?  318  TYR B CE2  1 
ATOM   18420 C  CZ   . TYR B  1 318  ? 106.815 123.311 116.874 1.00 114.20 ?  318  TYR B CZ   1 
ATOM   18421 O  OH   . TYR B  1 318  ? 105.566 123.481 116.370 1.00 103.62 ?  318  TYR B OH   1 
ATOM   18422 H  H    . TYR B  1 318  ? 112.221 123.646 116.910 1.00 142.18 ?  318  TYR B H    1 
ATOM   18423 H  HA   . TYR B  1 318  ? 111.088 124.683 119.399 1.00 133.01 ?  318  TYR B HA   1 
ATOM   18424 H  HB2  . TYR B  1 318  ? 111.255 121.968 118.037 1.00 124.76 ?  318  TYR B HB2  1 
ATOM   18425 H  HB3  . TYR B  1 318  ? 110.495 122.180 119.597 1.00 124.76 ?  318  TYR B HB3  1 
ATOM   18426 H  HD1  . TYR B  1 318  ? 109.264 125.071 118.464 1.00 117.08 ?  318  TYR B HD1  1 
ATOM   18427 H  HD2  . TYR B  1 318  ? 109.162 120.891 117.396 1.00 116.53 ?  318  TYR B HD2  1 
ATOM   18428 H  HE1  . TYR B  1 318  ? 107.012 125.366 117.486 1.00 119.10 ?  318  TYR B HE1  1 
ATOM   18429 H  HE2  . TYR B  1 318  ? 106.915 121.209 116.386 1.00 113.54 ?  318  TYR B HE2  1 
ATOM   18430 H  HH   . TYR B  1 318  ? 105.239 122.680 115.961 1.00 103.62 ?  318  TYR B HH   1 
ATOM   18431 N  N    . VAL B  1 319  ? 112.411 123.347 121.181 1.00 139.59 ?  319  VAL B N    1 
ATOM   18432 C  CA   . VAL B  1 319  ? 113.155 122.592 122.197 1.00 140.49 ?  319  VAL B CA   1 
ATOM   18433 C  C    . VAL B  1 319  ? 112.412 121.364 122.756 1.00 144.65 ?  319  VAL B C    1 
ATOM   18434 O  O    . VAL B  1 319  ? 113.098 120.439 123.190 1.00 144.40 ?  319  VAL B O    1 
ATOM   18435 C  CB   . VAL B  1 319  ? 113.646 123.494 123.342 1.00 138.24 ?  319  VAL B CB   1 
ATOM   18436 C  CG1  . VAL B  1 319  ? 114.550 124.618 122.831 1.00 133.01 ?  319  VAL B CG1  1 
ATOM   18437 C  CG2  . VAL B  1 319  ? 112.510 124.113 124.162 1.00 138.10 ?  319  VAL B CG2  1 
ATOM   18438 H  H    . VAL B  1 319  ? 111.480 123.649 121.426 1.00 139.59 ?  319  VAL B H    1 
ATOM   18439 H  HA   . VAL B  1 319  ? 114.052 122.190 121.727 1.00 140.49 ?  319  VAL B HA   1 
ATOM   18440 H  HB   . VAL B  1 319  ? 114.243 122.880 124.015 1.00 138.24 ?  319  VAL B HB   1 
ATOM   18441 H  HG11 . VAL B  1 319  ? 114.976 125.158 123.676 1.00 133.01 ?  319  VAL B HG11 1 
ATOM   18442 H  HG12 . VAL B  1 319  ? 115.361 124.192 122.244 1.00 133.01 ?  319  VAL B HG12 1 
ATOM   18443 H  HG13 . VAL B  1 319  ? 113.985 125.315 122.213 1.00 133.01 ?  319  VAL B HG13 1 
ATOM   18444 H  HG21 . VAL B  1 319  ? 112.930 124.740 124.947 1.00 138.10 ?  319  VAL B HG21 1 
ATOM   18445 H  HG22 . VAL B  1 319  ? 111.870 124.727 123.529 1.00 138.10 ?  319  VAL B HG22 1 
ATOM   18446 H  HG23 . VAL B  1 319  ? 111.923 123.329 124.638 1.00 138.10 ?  319  VAL B HG23 1 
ATOM   18447 N  N    . PRO B  1 320  ? 111.062 121.251 122.788 1.00 146.85 ?  320  PRO B N    1 
ATOM   18448 C  CA   . PRO B  1 320  ? 110.454 120.063 123.379 1.00 147.24 ?  320  PRO B CA   1 
ATOM   18449 C  C    . PRO B  1 320  ? 110.659 118.780 122.572 1.00 147.27 ?  320  PRO B C    1 
ATOM   18450 O  O    . PRO B  1 320  ? 110.467 117.698 123.111 1.00 154.42 ?  320  PRO B O    1 
ATOM   18451 C  CB   . PRO B  1 320  ? 108.971 120.375 123.573 1.00 143.45 ?  320  PRO B CB   1 
ATOM   18452 C  CG   . PRO B  1 320  ? 108.704 121.464 122.549 1.00 139.98 ?  320  PRO B CG   1 
ATOM   18453 C  CD   . PRO B  1 320  ? 110.014 122.239 122.553 1.00 143.84 ?  320  PRO B CD   1 
ATOM   18454 H  HA   . PRO B  1 320  ? 110.897 119.907 124.362 1.00 147.24 ?  320  PRO B HA   1 
ATOM   18455 H  HB2  . PRO B  1 320  ? 108.337 119.505 123.411 1.00 143.45 ?  320  PRO B HB2  1 
ATOM   18456 H  HB3  . PRO B  1 320  ? 108.814 120.776 124.573 1.00 143.45 ?  320  PRO B HB3  1 
ATOM   18457 H  HG2  . PRO B  1 320  ? 108.542 121.013 121.571 1.00 139.98 ?  320  PRO B HG2  1 
ATOM   18458 H  HG3  . PRO B  1 320  ? 107.860 122.092 122.832 1.00 139.98 ?  320  PRO B HG3  1 
ATOM   18459 H  HD2  . PRO B  1 320  ? 110.100 122.756 121.598 1.00 143.84 ?  320  PRO B HD2  1 
ATOM   18460 H  HD3  . PRO B  1 320  ? 110.002 122.961 123.369 1.00 143.84 ?  320  PRO B HD3  1 
ATOM   18461 N  N    . GLU B  1 321  ? 111.085 118.833 121.315 1.00 143.82 ?  321  GLU B N    1 
ATOM   18462 C  CA   . GLU B  1 321  ? 111.321 117.614 120.547 1.00 146.21 ?  321  GLU B CA   1 
ATOM   18463 C  C    . GLU B  1 321  ? 112.491 116.784 121.093 1.00 153.15 ?  321  GLU B C    1 
ATOM   18464 O  O    . GLU B  1 321  ? 112.512 115.578 120.876 1.00 159.74 ?  321  GLU B O    1 
ATOM   18465 C  CB   . GLU B  1 321  ? 111.463 117.914 119.045 1.00 144.60 ?  321  GLU B CB   1 
ATOM   18466 C  CG   . GLU B  1 321  ? 112.835 118.387 118.536 1.00 150.00 ?  321  GLU B CG   1 
ATOM   18467 C  CD   . GLU B  1 321  ? 113.144 119.874 118.778 1.00 150.85 ?  321  GLU B CD   1 
ATOM   18468 O  OE1  . GLU B  1 321  ? 112.690 120.432 119.793 1.00 154.24 ?  321  GLU B OE1  1 
ATOM   18469 O  OE2  . GLU B  1 321  ? 113.862 120.461 117.939 1.00 142.28 -1 321  GLU B OE2  1 
ATOM   18470 H  H    . GLU B  1 321  ? 111.373 119.709 120.905 1.00 143.82 ?  321  GLU B H    1 
ATOM   18471 H  HA   . GLU B  1 321  ? 110.433 116.990 120.651 1.00 146.21 ?  321  GLU B HA   1 
ATOM   18472 H  HB2  . GLU B  1 321  ? 111.246 116.982 118.525 1.00 144.60 ?  321  GLU B HB2  1 
ATOM   18473 H  HB3  . GLU B  1 321  ? 110.696 118.625 118.739 1.00 144.60 ?  321  GLU B HB3  1 
ATOM   18474 H  HG2  . GLU B  1 321  ? 113.625 117.771 118.965 1.00 150.00 ?  321  GLU B HG2  1 
ATOM   18475 H  HG3  . GLU B  1 321  ? 112.854 118.205 117.462 1.00 150.00 ?  321  GLU B HG3  1 
ATOM   18476 N  N    . ILE B  1 322  ? 113.433 117.382 121.837 1.00 152.33 ?  322  ILE B N    1 
ATOM   18477 C  CA   . ILE B  1 322  ? 114.460 116.628 122.577 1.00 154.37 ?  322  ILE B CA   1 
ATOM   18478 C  C    . ILE B  1 322  ? 114.000 116.249 123.993 1.00 158.73 ?  322  ILE B C    1 
ATOM   18479 O  O    . ILE B  1 322  ? 114.261 115.132 124.437 1.00 163.03 ?  322  ILE B O    1 
ATOM   18480 C  CB   . ILE B  1 322  ? 115.834 117.337 122.549 1.00 149.60 ?  322  ILE B CB   1 
ATOM   18481 C  CG1  . ILE B  1 322  ? 116.935 116.556 123.298 1.00 151.20 ?  322  ILE B CG1  1 
ATOM   18482 C  CG2  . ILE B  1 322  ? 115.803 118.761 123.115 1.00 144.58 ?  322  ILE B CG2  1 
ATOM   18483 C  CD1  . ILE B  1 322  ? 117.227 115.174 122.704 1.00 149.94 ?  322  ILE B CD1  1 
ATOM   18484 H  H    . ILE B  1 322  ? 113.373 118.380 121.970 1.00 152.33 ?  322  ILE B H    1 
ATOM   18485 H  HA   . ILE B  1 322  ? 114.609 115.684 122.053 1.00 154.37 ?  322  ILE B HA   1 
ATOM   18486 H  HB   . ILE B  1 322  ? 116.141 117.415 121.506 1.00 149.60 ?  322  ILE B HB   1 
ATOM   18487 H  HG12 . ILE B  1 322  ? 117.860 117.129 123.250 1.00 151.20 ?  322  ILE B HG12 1 
ATOM   18488 H  HG13 . ILE B  1 322  ? 116.670 116.449 124.349 1.00 151.20 ?  322  ILE B HG13 1 
ATOM   18489 H  HG21 . ILE B  1 322  ? 116.807 119.181 123.119 1.00 144.58 ?  322  ILE B HG21 1 
ATOM   18490 H  HG22 . ILE B  1 322  ? 115.413 118.774 124.131 1.00 144.58 ?  322  ILE B HG22 1 
ATOM   18491 H  HG23 . ILE B  1 322  ? 115.194 119.393 122.470 1.00 144.58 ?  322  ILE B HG23 1 
ATOM   18492 H  HD11 . ILE B  1 322  ? 117.462 115.267 121.644 1.00 149.94 ?  322  ILE B HD11 1 
ATOM   18493 H  HD12 . ILE B  1 322  ? 118.079 114.735 123.220 1.00 149.94 ?  322  ILE B HD12 1 
ATOM   18494 H  HD13 . ILE B  1 322  ? 116.371 114.514 122.831 1.00 149.94 ?  322  ILE B HD13 1 
ATOM   18495 N  N    . ILE B  1 323  ? 113.259 117.124 124.681 1.00 156.48 ?  323  ILE B N    1 
ATOM   18496 C  CA   . ILE B  1 323  ? 112.790 116.798 126.045 1.00 158.73 ?  323  ILE B CA   1 
ATOM   18497 C  C    . ILE B  1 323  ? 111.813 115.601 126.023 1.00 162.55 ?  323  ILE B C    1 
ATOM   18498 O  O    . ILE B  1 323  ? 111.881 114.731 126.891 1.00 167.85 ?  323  ILE B O    1 
ATOM   18499 C  CB   . ILE B  1 323  ? 112.306 118.045 126.853 1.00 155.48 ?  323  ILE B CB   1 
ATOM   18500 C  CG1  . ILE B  1 323  ? 113.420 119.051 127.179 1.00 154.38 ?  323  ILE B CG1  1 
ATOM   18501 C  CG2  . ILE B  1 323  ? 111.616 117.607 128.137 1.00 151.22 ?  323  ILE B CG2  1 
ATOM   18502 C  CD1  . ILE B  1 323  ? 112.924 120.374 127.724 1.00 150.02 ?  323  ILE B CD1  1 
ATOM   18503 H  H    . ILE B  1 323  ? 113.011 117.894 124.389 1.00 156.48 ?  323  ILE B H    1 
ATOM   18504 H  HA   . ILE B  1 323  ? 113.577 116.474 126.531 1.00 158.73 ?  323  ILE B HA   1 
ATOM   18505 H  HB   . ILE B  1 323  ? 111.647 118.507 126.311 1.00 155.48 ?  323  ILE B HB   1 
ATOM   18506 H  HG12 . ILE B  1 323  ? 113.986 118.658 127.863 1.00 154.38 ?  323  ILE B HG12 1 
ATOM   18507 H  HG13 . ILE B  1 323  ? 113.952 119.225 126.392 1.00 154.38 ?  323  ILE B HG13 1 
ATOM   18508 H  HG21 . ILE B  1 323  ? 110.781 117.188 127.915 1.00 151.22 ?  323  ILE B HG21 1 
ATOM   18509 H  HG22 . ILE B  1 323  ? 112.182 116.983 128.599 1.00 151.22 ?  323  ILE B HG22 1 
ATOM   18510 H  HG23 . ILE B  1 323  ? 111.461 118.378 128.687 1.00 151.22 ?  323  ILE B HG23 1 
ATOM   18511 H  HD11 . ILE B  1 323  ? 113.681 120.925 127.934 1.00 150.02 ?  323  ILE B HD11 1 
ATOM   18512 H  HD12 . ILE B  1 323  ? 112.409 120.210 128.518 1.00 150.02 ?  323  ILE B HD12 1 
ATOM   18513 H  HD13 . ILE B  1 323  ? 112.379 120.807 127.065 1.00 150.02 ?  323  ILE B HD13 1 
ATOM   18514 N  N    . GLU B  1 324  ? 110.918 115.558 125.037 1.00 161.61 ?  324  GLU B N    1 
ATOM   18515 C  CA   . GLU B  1 324  ? 110.044 114.397 124.861 1.00 164.49 ?  324  GLU B CA   1 
ATOM   18516 C  C    . GLU B  1 324  ? 110.827 113.165 124.392 1.00 165.44 ?  324  GLU B C    1 
ATOM   18517 O  O    . GLU B  1 324  ? 110.489 112.051 124.786 1.00 171.08 ?  324  GLU B O    1 
ATOM   18518 C  CB   . GLU B  1 324  ? 108.910 114.708 123.870 1.00 165.79 ?  324  GLU B CB   1 
ATOM   18519 C  CG   . GLU B  1 324  ? 107.949 115.829 124.302 1.00 165.44 ?  324  GLU B CG   1 
ATOM   18520 C  CD   . GLU B  1 324  ? 107.158 115.564 125.594 1.00 169.31 ?  324  GLU B CD   1 
ATOM   18521 O  OE1  . GLU B  1 324  ? 107.201 114.441 126.146 1.00 173.28 ?  324  GLU B OE1  1 
ATOM   18522 O  OE2  . GLU B  1 324  ? 106.459 116.497 126.044 1.00 168.03 -1 324  GLU B OE2  1 
ATOM   18523 H  H    . GLU B  1 324  ? 110.863 116.314 124.371 1.00 161.61 ?  324  GLU B H    1 
ATOM   18524 H  HA   . GLU B  1 324  ? 109.604 114.140 125.824 1.00 164.49 ?  324  GLU B HA   1 
ATOM   18525 H  HB2  . GLU B  1 324  ? 109.349 114.986 122.913 1.00 165.79 ?  324  GLU B HB2  1 
ATOM   18526 H  HB3  . GLU B  1 324  ? 108.326 113.803 123.706 1.00 165.79 ?  324  GLU B HB3  1 
ATOM   18527 H  HG2  . GLU B  1 324  ? 108.513 116.753 124.424 1.00 165.44 ?  324  GLU B HG2  1 
ATOM   18528 H  HG3  . GLU B  1 324  ? 107.244 115.988 123.488 1.00 165.44 ?  324  GLU B HG3  1 
ATOM   18529 N  N    . LEU B  1 325  ? 111.895 113.321 123.604 1.00 161.57 ?  325  LEU B N    1 
ATOM   18530 C  CA   . LEU B  1 325  ? 112.697 112.179 123.163 1.00 162.36 ?  325  LEU B CA   1 
ATOM   18531 C  C    . LEU B  1 325  ? 113.395 111.497 124.343 1.00 169.25 ?  325  LEU B C    1 
ATOM   18532 O  O    . LEU B  1 325  ? 113.319 110.278 124.468 1.00 173.72 ?  325  LEU B O    1 
ATOM   18533 C  CB   . LEU B  1 325  ? 113.692 112.622 122.082 1.00 162.54 ?  325  LEU B CB   1 
ATOM   18534 C  CG   . LEU B  1 325  ? 114.612 111.499 121.577 1.00 163.97 ?  325  LEU B CG   1 
ATOM   18535 C  CD1  . LEU B  1 325  ? 113.826 110.360 120.929 1.00 159.62 ?  325  LEU B CD1  1 
ATOM   18536 C  CD2  . LEU B  1 325  ? 115.592 112.054 120.547 1.00 158.38 ?  325  LEU B CD2  1 
ATOM   18537 H  H    . LEU B  1 325  ? 112.164 114.249 123.313 1.00 161.57 ?  325  LEU B H    1 
ATOM   18538 H  HA   . LEU B  1 325  ? 112.020 111.448 122.721 1.00 162.36 ?  325  LEU B HA   1 
ATOM   18539 H  HB2  . LEU B  1 325  ? 113.134 113.020 121.236 1.00 162.54 ?  325  LEU B HB2  1 
ATOM   18540 H  HB3  . LEU B  1 325  ? 114.319 113.416 122.486 1.00 162.54 ?  325  LEU B HB3  1 
ATOM   18541 H  HG   . LEU B  1 325  ? 115.192 111.098 122.408 1.00 163.97 ?  325  LEU B HG   1 
ATOM   18542 H  HD11 . LEU B  1 325  ? 113.193 110.750 120.136 1.00 159.62 ?  325  LEU B HD11 1 
ATOM   18543 H  HD12 . LEU B  1 325  ? 114.515 109.629 120.510 1.00 159.62 ?  325  LEU B HD12 1 
ATOM   18544 H  HD13 . LEU B  1 325  ? 113.209 109.860 121.673 1.00 159.62 ?  325  LEU B HD13 1 
ATOM   18545 H  HD21 . LEU B  1 325  ? 116.188 112.847 120.993 1.00 158.38 ?  325  LEU B HD21 1 
ATOM   18546 H  HD22 . LEU B  1 325  ? 115.051 112.452 119.693 1.00 158.38 ?  325  LEU B HD22 1 
ATOM   18547 H  HD23 . LEU B  1 325  ? 116.262 111.266 120.210 1.00 158.38 ?  325  LEU B HD23 1 
ATOM   18548 N  N    . ILE B  1 326  ? 114.024 112.254 125.247 1.00 170.93 ?  326  ILE B N    1 
ATOM   18549 C  CA   . ILE B  1 326  ? 114.599 111.674 126.475 1.00 175.12 ?  326  ILE B CA   1 
ATOM   18550 C  C    . ILE B  1 326  ? 113.518 111.279 127.496 1.00 176.41 ?  326  ILE B C    1 
ATOM   18551 O  O    . ILE B  1 326  ? 113.673 110.289 128.209 1.00 173.99 ?  326  ILE B O    1 
ATOM   18552 C  CB   . ILE B  1 326  ? 115.702 112.568 127.082 1.00 170.63 ?  326  ILE B CB   1 
ATOM   18553 C  CG1  . ILE B  1 326  ? 115.201 113.903 127.674 1.00 167.55 ?  326  ILE B CG1  1 
ATOM   18554 C  CG2  . ILE B  1 326  ? 116.793 112.832 126.031 1.00 163.87 ?  326  ILE B CG2  1 
ATOM   18555 C  CD1  . ILE B  1 326  ? 114.834 113.825 129.161 1.00 161.84 ?  326  ILE B CD1  1 
ATOM   18556 H  H    . ILE B  1 326  ? 114.085 113.249 125.092 1.00 170.93 ?  326  ILE B H    1 
ATOM   18557 H  HA   . ILE B  1 326  ? 115.092 110.743 126.197 1.00 175.12 ?  326  ILE B HA   1 
ATOM   18558 H  HB   . ILE B  1 326  ? 116.176 112.002 127.883 1.00 170.63 ?  326  ILE B HB   1 
ATOM   18559 H  HG12 . ILE B  1 326  ? 115.986 114.652 127.583 1.00 167.55 ?  326  ILE B HG12 1 
ATOM   18560 H  HG13 . ILE B  1 326  ? 114.345 114.258 127.103 1.00 167.55 ?  326  ILE B HG13 1 
ATOM   18561 H  HG21 . ILE B  1 326  ? 117.124 111.891 125.593 1.00 163.87 ?  326  ILE B HG21 1 
ATOM   18562 H  HG22 . ILE B  1 326  ? 116.417 113.485 125.244 1.00 163.87 ?  326  ILE B HG22 1 
ATOM   18563 H  HG23 . ILE B  1 326  ? 117.649 113.313 126.504 1.00 163.87 ?  326  ILE B HG23 1 
ATOM   18564 H  HD11 . ILE B  1 326  ? 114.509 114.807 129.500 1.00 161.84 ?  326  ILE B HD11 1 
ATOM   18565 H  HD12 . ILE B  1 326  ? 115.708 113.529 129.738 1.00 161.84 ?  326  ILE B HD12 1 
ATOM   18566 H  HD13 . ILE B  1 326  ? 114.031 113.115 129.338 1.00 161.84 ?  326  ILE B HD13 1 
ATOM   18567 N  N    . GLY B  1 327  ? 112.375 111.971 127.528 1.00 177.04 ?  327  GLY B N    1 
ATOM   18568 C  CA   . GLY B  1 327  ? 111.224 111.596 128.359 1.00 171.46 ?  327  GLY B CA   1 
ATOM   18569 C  C    . GLY B  1 327  ? 110.639 110.218 128.010 1.00 174.38 ?  327  GLY B C    1 
ATOM   18570 O  O    . GLY B  1 327  ? 110.127 109.523 128.883 1.00 171.57 ?  327  GLY B O    1 
ATOM   18571 H  H    . GLY B  1 327  ? 112.304 112.814 126.979 1.00 177.04 ?  327  GLY B H    1 
ATOM   18572 H  HA2  . GLY B  1 327  ? 111.521 111.599 129.407 1.00 171.46 ?  327  GLY B HA2  1 
ATOM   18573 H  HA3  . GLY B  1 327  ? 110.440 112.340 128.222 1.00 171.46 ?  327  GLY B HA3  1 
ATOM   18574 N  N    . ASN B  1 328  ? 110.789 109.771 126.761 1.00 178.68 ?  328  ASN B N    1 
ATOM   18575 C  CA   . ASN B  1 328  ? 110.443 108.415 126.330 1.00 177.50 ?  328  ASN B CA   1 
ATOM   18576 C  C    . ASN B  1 328  ? 111.410 107.345 126.880 1.00 178.55 ?  328  ASN B C    1 
ATOM   18577 O  O    . ASN B  1 328  ? 111.053 106.172 126.948 1.00 176.39 ?  328  ASN B O    1 
ATOM   18578 C  CB   . ASN B  1 328  ? 110.409 108.413 124.792 1.00 174.83 ?  328  ASN B CB   1 
ATOM   18579 C  CG   . ASN B  1 328  ? 109.755 107.178 124.199 1.00 174.18 ?  328  ASN B CG   1 
ATOM   18580 O  OD1  . ASN B  1 328  ? 108.785 106.637 124.703 1.00 174.99 ?  328  ASN B OD1  1 
ATOM   18581 N  ND2  . ASN B  1 328  ? 110.264 106.692 123.092 1.00 165.95 ?  328  ASN B ND2  1 
ATOM   18582 H  H    . ASN B  1 328  ? 111.147 110.408 126.065 1.00 178.68 ?  328  ASN B H    1 
ATOM   18583 H  HA   . ASN B  1 328  ? 109.448 108.178 126.702 1.00 177.50 ?  328  ASN B HA   1 
ATOM   18584 H  HB2  . ASN B  1 328  ? 109.852 109.276 124.433 1.00 174.83 ?  328  ASN B HB2  1 
ATOM   18585 H  HB3  . ASN B  1 328  ? 111.426 108.492 124.415 1.00 174.83 ?  328  ASN B HB3  1 
ATOM   18586 H  HD21 . ASN B  1 328  ? 111.042 107.153 122.647 1.00 165.95 ?  328  ASN B HD21 1 
ATOM   18587 H  HD22 . ASN B  1 328  ? 109.836 105.872 122.689 1.00 165.95 ?  328  ASN B HD22 1 
ATOM   18588 N  N    . ARG B  1 329  ? 112.635 107.726 127.277 1.00 180.94 ?  329  ARG B N    1 
ATOM   18589 C  CA   . ARG B  1 329  ? 113.685 106.808 127.766 1.00 182.03 ?  329  ARG B CA   1 
ATOM   18590 C  C    . ARG B  1 329  ? 113.683 106.595 129.283 1.00 178.15 ?  329  ARG B C    1 
ATOM   18591 O  O    . ARG B  1 329  ? 114.120 105.538 129.736 1.00 167.89 ?  329  ARG B O    1 
ATOM   18592 C  CB   . ARG B  1 329  ? 115.072 107.296 127.305 1.00 177.73 ?  329  ARG B CB   1 
ATOM   18593 C  CG   . ARG B  1 329  ? 115.226 107.466 125.786 1.00 172.76 ?  329  ARG B CG   1 
ATOM   18594 C  CD   . ARG B  1 329  ? 114.826 106.209 125.005 1.00 172.18 ?  329  ARG B CD   1 
ATOM   18595 N  NE   . ARG B  1 329  ? 115.167 106.331 123.576 1.00 169.66 ?  329  ARG B NE   1 
ATOM   18596 C  CZ   . ARG B  1 329  ? 114.967 105.418 122.645 1.00 167.26 ?  329  ARG B CZ   1 
ATOM   18597 N  NH1  . ARG B  1 329  ? 115.382 105.618 121.430 1.00 163.08 1  329  ARG B NH1  1 
ATOM   18598 N  NH2  . ARG B  1 329  ? 114.361 104.293 122.893 1.00 161.06 ?  329  ARG B NH2  1 
ATOM   18599 H  H    . ARG B  1 329  ? 112.862 108.707 127.218 1.00 180.94 ?  329  ARG B H    1 
ATOM   18600 H  HA   . ARG B  1 329  ? 113.518 105.817 127.346 1.00 182.03 ?  329  ARG B HA   1 
ATOM   18601 H  HB2  . ARG B  1 329  ? 115.304 108.245 127.786 1.00 177.73 ?  329  ARG B HB2  1 
ATOM   18602 H  HB3  . ARG B  1 329  ? 115.817 106.573 127.636 1.00 177.73 ?  329  ARG B HB3  1 
ATOM   18603 H  HG2  . ARG B  1 329  ? 114.614 108.302 125.451 1.00 172.76 ?  329  ARG B HG2  1 
ATOM   18604 H  HG3  . ARG B  1 329  ? 116.269 107.701 125.575 1.00 172.76 ?  329  ARG B HG3  1 
ATOM   18605 H  HD2  . ARG B  1 329  ? 115.351 105.355 125.428 1.00 172.18 ?  329  ARG B HD2  1 
ATOM   18606 H  HD3  . ARG B  1 329  ? 113.753 106.052 125.109 1.00 172.18 ?  329  ARG B HD3  1 
ATOM   18607 H  HE   . ARG B  1 329  ? 115.635 107.175 123.282 1.00 169.66 ?  329  ARG B HE   1 
ATOM   18608 H  HH11 . ARG B  1 329  ? 115.862 106.473 121.192 1.00 163.08 ?  329  ARG B HH11 1 
ATOM   18609 H  HH12 . ARG B  1 329  ? 115.230 104.913 120.723 1.00 163.08 ?  329  ARG B HH12 1 
ATOM   18610 H  HH21 . ARG B  1 329  ? 114.025 104.111 123.827 1.00 161.06 ?  329  ARG B HH21 1 
ATOM   18611 H  HH22 . ARG B  1 329  ? 114.228 103.613 122.159 1.00 161.06 ?  329  ARG B HH22 1 
ATOM   18612 N  N    . LYS B  1 330  ? 113.187 107.553 130.076 1.00 180.17 ?  330  LYS B N    1 
ATOM   18613 C  CA   . LYS B  1 330  ? 113.170 107.438 131.551 1.00 176.76 ?  330  LYS B CA   1 
ATOM   18614 C  C    . LYS B  1 330  ? 112.210 106.372 132.097 1.00 168.64 ?  330  LYS B C    1 
ATOM   18615 O  O    . LYS B  1 330  ? 112.414 105.883 133.205 1.00 161.93 ?  330  LYS B O    1 
ATOM   18616 C  CB   . LYS B  1 330  ? 112.897 108.803 132.214 1.00 177.98 ?  330  LYS B CB   1 
ATOM   18617 C  CG   . LYS B  1 330  ? 111.500 109.384 131.942 1.00 175.30 ?  330  LYS B CG   1 
ATOM   18618 C  CD   . LYS B  1 330  ? 111.097 110.439 132.944 1.00 169.51 ?  330  LYS B CD   1 
ATOM   18619 C  CE   . LYS B  1 330  ? 109.673 110.921 132.673 1.00 165.24 ?  330  LYS B CE   1 
ATOM   18620 N  NZ   . LYS B  1 330  ? 109.201 111.882 133.671 1.00 160.18 1  330  LYS B NZ   1 
ATOM   18621 H  H    . LYS B  1 330  ? 112.908 108.421 129.644 1.00 180.17 ?  330  LYS B H    1 
ATOM   18622 H  HA   . LYS B  1 330  ? 114.162 107.124 131.874 1.00 176.76 ?  330  LYS B HA   1 
ATOM   18623 H  HB2  . LYS B  1 330  ? 113.017 108.679 133.289 1.00 177.98 ?  330  LYS B HB2  1 
ATOM   18624 H  HB3  . LYS B  1 330  ? 113.647 109.520 131.885 1.00 177.98 ?  330  LYS B HB3  1 
ATOM   18625 H  HG2  . LYS B  1 330  ? 111.492 109.825 130.969 1.00 175.30 ?  330  LYS B HG2  1 
ATOM   18626 H  HG3  . LYS B  1 330  ? 110.768 108.612 131.975 1.00 175.30 ?  330  LYS B HG3  1 
ATOM   18627 H  HD2  . LYS B  1 330  ? 111.153 110.015 133.920 1.00 169.51 ?  330  LYS B HD2  1 
ATOM   18628 H  HD3  . LYS B  1 330  ? 111.771 111.258 132.881 1.00 169.51 ?  330  LYS B HD3  1 
ATOM   18629 H  HE2  . LYS B  1 330  ? 109.636 111.368 131.707 1.00 165.24 ?  330  LYS B HE2  1 
ATOM   18630 H  HE3  . LYS B  1 330  ? 109.030 110.073 132.665 1.00 165.24 ?  330  LYS B HE3  1 
ATOM   18631 H  HZ1  . LYS B  1 330  ? 108.269 112.204 133.478 1.00 160.18 ?  330  LYS B HZ1  1 
ATOM   18632 H  HZ2  . LYS B  1 330  ? 109.784 112.676 133.695 1.00 160.18 ?  330  LYS B HZ2  1 
ATOM   18633 H  HZ3  . LYS B  1 330  ? 109.204 111.480 134.571 1.00 160.18 ?  330  LYS B HZ3  1 
ATOM   18634 N  N    . LYS B  1 331  ? 111.134 106.049 131.373 1.00 166.45 ?  331  LYS B N    1 
ATOM   18635 C  CA   . LYS B  1 331  ? 109.989 105.333 131.939 1.00 161.51 ?  331  LYS B CA   1 
ATOM   18636 C  C    . LYS B  1 331  ? 110.281 103.847 132.167 1.00 154.28 ?  331  LYS B C    1 
ATOM   18637 O  O    . LYS B  1 331  ? 110.339 103.063 131.223 1.00 151.23 ?  331  LYS B O    1 
ATOM   18638 C  CB   . LYS B  1 331  ? 108.755 105.571 131.051 1.00 161.97 ?  331  LYS B CB   1 
ATOM   18639 C  CG   . LYS B  1 331  ? 107.443 105.014 131.626 1.00 159.04 ?  331  LYS B CG   1 
ATOM   18640 C  CD   . LYS B  1 331  ? 107.062 105.637 132.978 1.00 157.32 ?  331  LYS B CD   1 
ATOM   18641 C  CE   . LYS B  1 331  ? 105.688 105.145 133.423 1.00 150.52 ?  331  LYS B CE   1 
ATOM   18642 N  NZ   . LYS B  1 331  ? 105.294 105.705 134.737 1.00 136.45 1  331  LYS B NZ   1 
ATOM   18643 H  H    . LYS B  1 331  ? 111.044 106.462 130.456 1.00 166.45 ?  331  LYS B H    1 
ATOM   18644 H  HA   . LYS B  1 331  ? 109.786 105.776 132.913 1.00 161.51 ?  331  LYS B HA   1 
ATOM   18645 H  HB2  . LYS B  1 331  ? 108.629 106.642 130.898 1.00 161.97 ?  331  LYS B HB2  1 
ATOM   18646 H  HB3  . LYS B  1 331  ? 108.922 105.116 130.075 1.00 161.97 ?  331  LYS B HB3  1 
ATOM   18647 H  HG2  . LYS B  1 331  ? 106.649 105.219 130.909 1.00 159.04 ?  331  LYS B HG2  1 
ATOM   18648 H  HG3  . LYS B  1 331  ? 107.523 103.934 131.736 1.00 159.04 ?  331  LYS B HG3  1 
ATOM   18649 H  HD2  . LYS B  1 331  ? 107.791 105.361 133.732 1.00 157.32 ?  331  LYS B HD2  1 
ATOM   18650 H  HD3  . LYS B  1 331  ? 107.043 106.716 132.877 1.00 157.32 ?  331  LYS B HD3  1 
ATOM   18651 H  HE2  . LYS B  1 331  ? 104.964 105.420 132.667 1.00 150.52 ?  331  LYS B HE2  1 
ATOM   18652 H  HE3  . LYS B  1 331  ? 105.710 104.065 133.479 1.00 150.52 ?  331  LYS B HE3  1 
ATOM   18653 H  HZ1  . LYS B  1 331  ? 105.249 106.704 134.699 1.00 136.45 ?  331  LYS B HZ1  1 
ATOM   18654 H  HZ2  . LYS B  1 331  ? 105.944 105.447 135.454 1.00 136.45 ?  331  LYS B HZ2  1 
ATOM   18655 H  HZ3  . LYS B  1 331  ? 104.387 105.373 135.015 1.00 136.45 ?  331  LYS B HZ3  1 
ATOM   18656 N  N    . TYR B  1 332  ? 110.397 103.453 133.434 1.00 145.10 ?  332  TYR B N    1 
ATOM   18657 C  CA   . TYR B  1 332  ? 110.445 102.057 133.862 1.00 135.01 ?  332  TYR B CA   1 
ATOM   18658 C  C    . TYR B  1 332  ? 109.042 101.486 134.065 1.00 131.70 ?  332  TYR B C    1 
ATOM   18659 O  O    . TYR B  1 332  ? 108.532 101.378 135.175 1.00 125.13 ?  332  TYR B O    1 
ATOM   18660 C  CB   . TYR B  1 332  ? 111.336 101.903 135.095 1.00 123.57 ?  332  TYR B CB   1 
ATOM   18661 C  CG   . TYR B  1 332  ? 112.778 101.657 134.726 1.00 124.03 ?  332  TYR B CG   1 
ATOM   18662 C  CD1  . TYR B  1 332  ? 113.217 100.342 134.493 1.00 121.64 ?  332  TYR B CD1  1 
ATOM   18663 C  CD2  . TYR B  1 332  ? 113.666 102.732 134.570 1.00 128.12 ?  332  TYR B CD2  1 
ATOM   18664 C  CE1  . TYR B  1 332  ? 114.550 100.100 134.122 1.00 121.58 ?  332  TYR B CE1  1 
ATOM   18665 C  CE2  . TYR B  1 332  ? 115.001 102.496 134.191 1.00 127.54 ?  332  TYR B CE2  1 
ATOM   18666 C  CZ   . TYR B  1 332  ? 115.446 101.176 133.969 1.00 126.19 ?  332  TYR B CZ   1 
ATOM   18667 O  OH   . TYR B  1 332  ? 116.731 100.937 133.604 1.00 128.27 ?  332  TYR B OH   1 
ATOM   18668 H  H    . TYR B  1 332  ? 110.407 104.164 134.148 1.00 145.10 ?  332  TYR B H    1 
ATOM   18669 H  HA   . TYR B  1 332  ? 110.903 101.463 133.074 1.00 135.01 ?  332  TYR B HA   1 
ATOM   18670 H  HB2  . TYR B  1 332  ? 111.259 102.785 135.730 1.00 123.57 ?  332  TYR B HB2  1 
ATOM   18671 H  HB3  . TYR B  1 332  ? 110.993 101.047 135.674 1.00 123.57 ?  332  TYR B HB3  1 
ATOM   18672 H  HD1  . TYR B  1 332  ? 112.531 99.516  134.600 1.00 121.64 ?  332  TYR B HD1  1 
ATOM   18673 H  HD2  . TYR B  1 332  ? 113.321 103.742 134.729 1.00 128.12 ?  332  TYR B HD2  1 
ATOM   18674 H  HE1  . TYR B  1 332  ? 114.896 99.092  133.948 1.00 121.58 ?  332  TYR B HE1  1 
ATOM   18675 H  HE2  . TYR B  1 332  ? 115.682 103.323 134.069 1.00 127.54 ?  332  TYR B HE2  1 
ATOM   18676 H  HH   . TYR B  1 332  ? 117.226 101.750 133.508 1.00 128.27 ?  332  TYR B HH   1 
ATOM   18677 N  N    . GLY B  1 333  ? 108.445 101.088 132.957 1.00 137.14 ?  333  GLY B N    1 
ATOM   18678 C  CA   . GLY B  1 333  ? 107.295 100.188 132.904 1.00 137.32 ?  333  GLY B CA   1 
ATOM   18679 C  C    . GLY B  1 333  ? 105.954 100.762 133.363 1.00 136.34 ?  333  GLY B C    1 
ATOM   18680 O  O    . GLY B  1 333  ? 105.819 101.903 133.728 1.00 140.58 ?  333  GLY B O    1 
ATOM   18681 H  H    . GLY B  1 333  ? 108.926 101.271 132.093 1.00 137.14 ?  333  GLY B H    1 
ATOM   18682 H  HA2  . GLY B  1 333  ? 107.173 99.846  131.878 1.00 137.32 ?  333  GLY B HA2  1 
ATOM   18683 H  HA3  . GLY B  1 333  ? 107.513 99.311  133.509 1.00 137.32 ?  333  GLY B HA3  1 
ATOM   18684 N  N    . GLY B  1 334  ? 104.945 99.928  133.319 1.00 128.69 ?  334  GLY B N    1 
ATOM   18685 C  CA   . GLY B  1 334  ? 103.569 100.229 133.689 1.00 122.97 ?  334  GLY B CA   1 
ATOM   18686 C  C    . GLY B  1 334  ? 102.938 99.099  134.484 1.00 122.83 ?  334  GLY B C    1 
ATOM   18687 O  O    . GLY B  1 334  ? 102.759 99.239  135.670 1.00 123.27 ?  334  GLY B O    1 
ATOM   18688 H  H    . GLY B  1 334  ? 105.145 99.026  132.972 1.00 128.69 ?  334  GLY B H    1 
ATOM   18689 H  HA2  . GLY B  1 334  ? 103.517 101.135 134.285 1.00 122.97 ?  334  GLY B HA2  1 
ATOM   18690 H  HA3  . GLY B  1 334  ? 102.986 100.385 132.787 1.00 122.97 ?  334  GLY B HA3  1 
ATOM   18691 N  N    . SER B  1 335  ? 102.553 98.024  133.813 1.00 123.35 ?  335  SER B N    1 
ATOM   18692 C  CA   . SER B  1 335  ? 101.918 96.918  134.503 1.00 133.16 ?  335  SER B CA   1 
ATOM   18693 C  C    . SER B  1 335  ? 102.787 95.673  134.436 1.00 132.04 ?  335  SER B C    1 
ATOM   18694 O  O    . SER B  1 335  ? 103.559 95.493  133.494 1.00 129.52 ?  335  SER B O    1 
ATOM   18695 C  CB   . SER B  1 335  ? 100.545 96.628  133.895 1.00 143.87 ?  335  SER B CB   1 
ATOM   18696 O  OG   . SER B  1 335  ? 100.104 95.325  134.235 1.00 150.88 ?  335  SER B OG   1 
ATOM   18697 H  H    . SER B  1 335  ? 102.648 97.912  132.966 1.00 123.35 ?  335  SER B H    1 
ATOM   18698 H  HA   . SER B  1 335  ? 101.787 97.178  135.439 1.00 133.16 ?  335  SER B HA   1 
ATOM   18699 H  HB2  . SER B  1 335  ? 99.908  97.274  134.237 1.00 143.87 ?  335  SER B HB2  1 
ATOM   18700 H  HB3  . SER B  1 335  ? 100.604 96.699  132.929 1.00 143.87 ?  335  SER B HB3  1 
ATOM   18701 H  HG   . SER B  1 335  ? 99.758  94.967  133.583 1.00 150.88 ?  335  SER B HG   1 
ATOM   18702 N  N    . TYR B  1 336  ? 102.660 94.814  135.439 1.00 131.32 ?  336  TYR B N    1 
ATOM   18703 C  CA   . TYR B  1 336  ? 103.423 93.586  135.479 1.00 132.59 ?  336  TYR B CA   1 
ATOM   18704 C  C    . TYR B  1 336  ? 102.488 92.459  135.062 1.00 138.73 ?  336  TYR B C    1 
ATOM   18705 O  O    . TYR B  1 336  ? 101.755 91.932  135.900 1.00 131.61 ?  336  TYR B O    1 
ATOM   18706 C  CB   . TYR B  1 336  ? 103.961 93.336  136.887 1.00 124.95 ?  336  TYR B CB   1 
ATOM   18707 C  CG   . TYR B  1 336  ? 104.136 91.874  137.225 1.00 122.74 ?  336  TYR B CG   1 
ATOM   18708 C  CD1  . TYR B  1 336  ? 104.971 91.062  136.471 1.00 124.86 ?  336  TYR B CD1  1 
ATOM   18709 C  CD2  . TYR B  1 336  ? 103.467 91.307  138.301 1.00 119.85 ?  336  TYR B CD2  1 
ATOM   18710 C  CE1  . TYR B  1 336  ? 105.134 89.724  136.778 1.00 122.96 ?  336  TYR B CE1  1 
ATOM   18711 C  CE2  . TYR B  1 336  ? 103.624 89.972  138.616 1.00 120.89 ?  336  TYR B CE2  1 
ATOM   18712 C  CZ   . TYR B  1 336  ? 104.459 89.185  137.853 1.00 121.13 ?  336  TYR B CZ   1 
ATOM   18713 O  OH   . TYR B  1 336  ? 104.619 87.856  138.161 1.00 120.85 ?  336  TYR B OH   1 
ATOM   18714 H  H    . TYR B  1 336  ? 102.133 94.909  136.113 1.00 131.32 ?  336  TYR B H    1 
ATOM   18715 H  HA   . TYR B  1 336  ? 104.187 93.645  134.868 1.00 132.59 ?  336  TYR B HA   1 
ATOM   18716 H  HB2  . TYR B  1 336  ? 104.827 93.763  136.969 1.00 124.95 ?  336  TYR B HB2  1 
ATOM   18717 H  HB3  . TYR B  1 336  ? 103.342 93.718  137.528 1.00 124.95 ?  336  TYR B HB3  1 
ATOM   18718 H  HD1  . TYR B  1 336  ? 105.427 91.424  135.747 1.00 124.86 ?  336  TYR B HD1  1 
ATOM   18719 H  HD2  . TYR B  1 336  ? 102.904 91.836  138.819 1.00 119.85 ?  336  TYR B HD2  1 
ATOM   18720 H  HE1  . TYR B  1 336  ? 105.696 89.191  136.265 1.00 122.96 ?  336  TYR B HE1  1 
ATOM   18721 H  HE2  . TYR B  1 336  ? 103.169 89.606  139.340 1.00 120.89 ?  336  TYR B HE2  1 
ATOM   18722 H  HH   . TYR B  1 336  ? 104.197 87.672  138.840 1.00 120.85 ?  336  TYR B HH   1 
ATOM   18723 N  N    . SER B  1 337  ? 102.480 92.131  133.767 1.00 149.73 ?  337  SER B N    1 
ATOM   18724 C  CA   . SER B  1 337  ? 101.644 91.057  133.243 1.00 154.46 ?  337  SER B CA   1 
ATOM   18725 C  C    . SER B  1 337  ? 101.961 89.805  134.046 1.00 151.77 ?  337  SER B C    1 
ATOM   18726 O  O    . SER B  1 337  ? 102.988 89.166  133.820 1.00 153.34 ?  337  SER B O    1 
ATOM   18727 C  CB   . SER B  1 337  ? 101.946 90.819  131.765 1.00 161.37 ?  337  SER B CB   1 
ATOM   18728 O  OG   . SER B  1 337  ? 103.302 90.455  131.577 1.00 164.79 ?  337  SER B OG   1 
ATOM   18729 H  H    . SER B  1 337  ? 102.947 92.517  133.157 1.00 149.73 ?  337  SER B H    1 
ATOM   18730 H  HA   . SER B  1 337  ? 100.699 91.304  133.324 1.00 154.46 ?  337  SER B HA   1 
ATOM   18731 H  HB2  . SER B  1 337  ? 101.379 90.104  131.438 1.00 161.37 ?  337  SER B HB2  1 
ATOM   18732 H  HB3  . SER B  1 337  ? 101.769 91.636  131.272 1.00 161.37 ?  337  SER B HB3  1 
ATOM   18733 H  HG   . SER B  1 337  ? 103.595 90.102  132.257 1.00 164.79 ?  337  SER B HG   1 
ATOM   18734 N  N    . ALA B  1 338  ? 101.090 89.448  134.986 1.00 144.08 ?  338  ALA B N    1 
ATOM   18735 C  CA   . ALA B  1 338  ? 101.362 88.303  135.847 1.00 142.33 ?  338  ALA B CA   1 
ATOM   18736 C  C    . ALA B  1 338  ? 101.030 87.038  135.052 1.00 149.13 ?  338  ALA B C    1 
ATOM   18737 O  O    . ALA B  1 338  ? 99.874  86.835  134.683 1.00 153.83 ?  338  ALA B O    1 
ATOM   18738 C  CB   . ALA B  1 338  ? 100.513 88.377  137.103 1.00 134.49 ?  338  ALA B CB   1 
ATOM   18739 H  H    . ALA B  1 338  ? 100.316 89.791  135.137 1.00 144.08 ?  338  ALA B H    1 
ATOM   18740 H  HA   . ALA B  1 338  ? 102.302 88.325  136.119 1.00 142.33 ?  338  ALA B HA   1 
ATOM   18741 H  HB1  . ALA B  1 338  ? 100.797 89.130  137.628 1.00 134.49 ?  338  ALA B HB1  1 
ATOM   18742 H  HB2  . ALA B  1 338  ? 99.592  88.483  136.852 1.00 134.49 ?  338  ALA B HB2  1 
ATOM   18743 H  HB3  . ALA B  1 338  ? 100.625 87.567  137.604 1.00 134.49 ?  338  ALA B HB3  1 
ATOM   18744 N  N    . VAL B  1 339  ? 102.018 86.185  134.784 1.00 150.74 ?  339  VAL B N    1 
ATOM   18745 C  CA   . VAL B  1 339  ? 101.765 84.986  133.995 1.00 153.16 ?  339  VAL B CA   1 
ATOM   18746 C  C    . VAL B  1 339  ? 101.399 83.804  134.934 1.00 152.56 ?  339  VAL B C    1 
ATOM   18747 O  O    . VAL B  1 339  ? 102.003 83.654  135.996 1.00 151.51 ?  339  VAL B O    1 
ATOM   18748 C  CB   . VAL B  1 339  ? 102.954 84.621  133.086 1.00 152.18 ?  339  VAL B CB   1 
ATOM   18749 C  CG1  . VAL B  1 339  ? 103.248 85.751  132.110 1.00 149.23 ?  339  VAL B CG1  1 
ATOM   18750 C  CG2  . VAL B  1 339  ? 104.174 84.294  133.918 1.00 150.53 ?  339  VAL B CG2  1 
ATOM   18751 H  H    . VAL B  1 339  ? 102.840 86.269  135.024 1.00 150.74 ?  339  VAL B H    1 
ATOM   18752 H  HA   . VAL B  1 339  ? 101.035 85.250  133.398 1.00 153.16 ?  339  VAL B HA   1 
ATOM   18753 H  HB   . VAL B  1 339  ? 102.723 83.825  132.564 1.00 152.18 ?  339  VAL B HB   1 
ATOM   18754 H  HG11 . VAL B  1 339  ? 102.537 85.800  131.466 1.00 149.23 ?  339  VAL B HG11 1 
ATOM   18755 H  HG12 . VAL B  1 339  ? 104.080 85.571  131.665 1.00 149.23 ?  339  VAL B HG12 1 
ATOM   18756 H  HG13 . VAL B  1 339  ? 103.309 86.577  132.594 1.00 149.23 ?  339  VAL B HG13 1 
ATOM   18757 H  HG21 . VAL B  1 339  ? 104.944 84.240  133.348 1.00 150.53 ?  339  VAL B HG21 1 
ATOM   18758 H  HG22 . VAL B  1 339  ? 104.279 85.002  134.549 1.00 150.53 ?  339  VAL B HG22 1 
ATOM   18759 H  HG23 . VAL B  1 339  ? 104.036 83.459  134.371 1.00 150.53 ?  339  VAL B HG23 1 
ATOM   18760 N  N    . SER B  1 340  ? 100.424 82.979  134.546 1.00 155.53 ?  340  SER B N    1 
ATOM   18761 C  CA   . SER B  1 340  ? 99.952  81.873  135.394 1.00 153.91 ?  340  SER B CA   1 
ATOM   18762 C  C    . SER B  1 340  ? 100.996 80.757  135.539 1.00 158.96 ?  340  SER B C    1 
ATOM   18763 O  O    . SER B  1 340  ? 101.885 80.606  134.707 1.00 161.63 ?  340  SER B O    1 
ATOM   18764 C  CB   . SER B  1 340  ? 98.637  81.321  134.847 1.00 147.66 ?  340  SER B CB   1 
ATOM   18765 O  OG   . SER B  1 340  ? 98.060  80.384  135.744 1.00 140.45 ?  340  SER B OG   1 
ATOM   18766 H  H    . SER B  1 340  ? 99.941  83.162  133.686 1.00 155.53 ?  340  SER B H    1 
ATOM   18767 H  HA   . SER B  1 340  ? 99.753  82.269  136.387 1.00 153.91 ?  340  SER B HA   1 
ATOM   18768 H  HB2  . SER B  1 340  ? 97.938  82.141  134.698 1.00 147.66 ?  340  SER B HB2  1 
ATOM   18769 H  HB3  . SER B  1 340  ? 98.820  80.839  133.890 1.00 147.66 ?  340  SER B HB3  1 
ATOM   18770 H  HG   . SER B  1 340  ? 97.218  80.107  135.384 1.00 140.45 ?  340  SER B HG   1 
ATOM   18771 N  N    . GLY B  1 341  ? 100.903 79.953  136.593 1.00 148.38 ?  341  GLY B N    1 
ATOM   18772 C  CA   . GLY B  1 341  ? 101.839 78.864  136.901 1.00 148.30 ?  341  GLY B CA   1 
ATOM   18773 C  C    . GLY B  1 341  ? 103.151 79.326  137.552 1.00 150.36 ?  341  GLY B C    1 
ATOM   18774 O  O    . GLY B  1 341  ? 103.612 78.699  138.506 1.00 151.05 ?  341  GLY B O    1 
ATOM   18775 H  H    . GLY B  1 341  ? 100.116 80.088  137.206 1.00 148.38 ?  341  GLY B H    1 
ATOM   18776 H  HA2  . GLY B  1 341  ? 101.355 78.156  137.572 1.00 148.30 ?  341  GLY B HA2  1 
ATOM   18777 H  HA3  . GLY B  1 341  ? 102.092 78.334  135.983 1.00 148.30 ?  341  GLY B HA3  1 
ATOM   18778 N  N    . ARG B  1 342  ? 103.734 80.452  137.119 1.00 147.41 ?  342  ARG B N    1 
ATOM   18779 C  CA   . ARG B  1 342  ? 104.864 81.069  137.830 1.00 141.72 ?  342  ARG B CA   1 
ATOM   18780 C  C    . ARG B  1 342  ? 104.425 81.622  139.182 1.00 138.84 ?  342  ARG B C    1 
ATOM   18781 O  O    . ARG B  1 342  ? 103.420 82.325  139.288 1.00 136.46 ?  342  ARG B O    1 
ATOM   18782 C  CB   . ARG B  1 342  ? 105.552 82.180  137.020 1.00 141.68 ?  342  ARG B CB   1 
ATOM   18783 C  CG   . ARG B  1 342  ? 106.361 81.618  135.845 1.00 144.81 ?  342  ARG B CG   1 
ATOM   18784 C  CD   . ARG B  1 342  ? 107.602 82.463  135.525 1.00 150.12 ?  342  ARG B CD   1 
ATOM   18785 N  NE   . ARG B  1 342  ? 107.289 83.835  135.078 1.00 157.43 ?  342  ARG B NE   1 
ATOM   18786 C  CZ   . ARG B  1 342  ? 108.165 84.734  134.662 1.00 158.77 ?  342  ARG B CZ   1 
ATOM   18787 N  NH1  . ARG B  1 342  ? 107.773 85.894  134.224 1.00 154.49 1  342  ARG B NH1  1 
ATOM   18788 N  NH2  . ARG B  1 342  ? 109.446 84.503  134.666 1.00 158.89 ?  342  ARG B NH2  1 
ATOM   18789 H  H    . ARG B  1 342  ? 103.316 80.934  136.338 1.00 147.41 ?  342  ARG B H    1 
ATOM   18790 H  HA   . ARG B  1 342  ? 105.604 80.295  138.033 1.00 141.72 ?  342  ARG B HA   1 
ATOM   18791 H  HB2  . ARG B  1 342  ? 104.819 82.901  136.660 1.00 141.68 ?  342  ARG B HB2  1 
ATOM   18792 H  HB3  . ARG B  1 342  ? 106.240 82.701  137.685 1.00 141.68 ?  342  ARG B HB3  1 
ATOM   18793 H  HG2  . ARG B  1 342  ? 106.710 80.618  136.098 1.00 144.81 ?  342  ARG B HG2  1 
ATOM   18794 H  HG3  . ARG B  1 342  ? 105.725 81.538  134.964 1.00 144.81 ?  342  ARG B HG3  1 
ATOM   18795 H  HD2  . ARG B  1 342  ? 108.231 82.504  136.413 1.00 150.12 ?  342  ARG B HD2  1 
ATOM   18796 H  HD3  . ARG B  1 342  ? 108.153 81.951  134.737 1.00 150.12 ?  342  ARG B HD3  1 
ATOM   18797 H  HE   . ARG B  1 342  ? 106.319 84.110  135.066 1.00 157.43 ?  342  ARG B HE   1 
ATOM   18798 H  HH11 . ARG B  1 342  ? 106.793 86.129  134.195 1.00 154.49 ?  342  ARG B HH11 1 
ATOM   18799 H  HH12 . ARG B  1 342  ? 108.451 86.563  133.892 1.00 154.49 ?  342  ARG B HH12 1 
ATOM   18800 H  HH21 . ARG B  1 342  ? 109.782 83.602  134.972 1.00 158.89 ?  342  ARG B HH21 1 
ATOM   18801 H  HH22 . ARG B  1 342  ? 110.089 85.201  134.324 1.00 158.89 ?  342  ARG B HH22 1 
ATOM   18802 N  N    . LYS B  1 343  ? 105.226 81.349  140.209 1.00 135.54 ?  343  LYS B N    1 
ATOM   18803 C  CA   . LYS B  1 343  ? 105.212 82.097  141.466 1.00 126.61 ?  343  LYS B CA   1 
ATOM   18804 C  C    . LYS B  1 343  ? 105.708 83.524  141.218 1.00 123.02 ?  343  LYS B C    1 
ATOM   18805 O  O    . LYS B  1 343  ? 106.234 83.844  140.159 1.00 124.78 ?  343  LYS B O    1 
ATOM   18806 C  CB   . LYS B  1 343  ? 106.085 81.373  142.496 1.00 125.45 ?  343  LYS B CB   1 
ATOM   18807 C  CG   . LYS B  1 343  ? 105.631 79.947  142.851 1.00 126.29 ?  343  LYS B CG   1 
ATOM   18808 C  CD   . LYS B  1 343  ? 104.228 79.855  143.470 1.00 123.71 ?  343  LYS B CD   1 
ATOM   18809 C  CE   . LYS B  1 343  ? 104.053 80.708  144.731 1.00 119.04 ?  343  LYS B CE   1 
ATOM   18810 N  NZ   . LYS B  1 343  ? 104.870 80.212  145.866 1.00 115.58 1  343  LYS B NZ   1 
ATOM   18811 H  H    . LYS B  1 343  ? 106.017 80.750  140.027 1.00 135.54 ?  343  LYS B H    1 
ATOM   18812 H  HA   . LYS B  1 343  ? 104.190 82.167  141.838 1.00 126.61 ?  343  LYS B HA   1 
ATOM   18813 H  HB2  . LYS B  1 343  ? 107.095 81.313  142.092 1.00 125.45 ?  343  LYS B HB2  1 
ATOM   18814 H  HB3  . LYS B  1 343  ? 106.133 81.964  143.410 1.00 125.45 ?  343  LYS B HB3  1 
ATOM   18815 H  HG2  . LYS B  1 343  ? 105.649 79.334  141.951 1.00 126.29 ?  343  LYS B HG2  1 
ATOM   18816 H  HG3  . LYS B  1 343  ? 106.353 79.517  143.543 1.00 126.29 ?  343  LYS B HG3  1 
ATOM   18817 H  HD2  . LYS B  1 343  ? 103.495 80.173  142.730 1.00 123.71 ?  343  LYS B HD2  1 
ATOM   18818 H  HD3  . LYS B  1 343  ? 104.014 78.814  143.708 1.00 123.71 ?  343  LYS B HD3  1 
ATOM   18819 H  HE2  . LYS B  1 343  ? 104.316 81.738  144.495 1.00 119.04 ?  343  LYS B HE2  1 
ATOM   18820 H  HE3  . LYS B  1 343  ? 103.000 80.700  145.010 1.00 119.04 ?  343  LYS B HE3  1 
ATOM   18821 H  HZ1  . LYS B  1 343  ? 104.911 80.908  146.597 1.00 115.58 ?  343  LYS B HZ1  1 
ATOM   18822 H  HZ2  . LYS B  1 343  ? 105.820 80.024  145.585 1.00 115.58 ?  343  LYS B HZ2  1 
ATOM   18823 H  HZ3  . LYS B  1 343  ? 104.484 79.365  146.255 1.00 115.58 ?  343  LYS B HZ3  1 
ATOM   18824 N  N    . HIS B  1 344  ? 105.518 84.386  142.200 1.00 118.25 ?  344  HIS B N    1 
ATOM   18825 C  CA   . HIS B  1 344  ? 105.730 85.824  142.100 1.00 110.15 ?  344  HIS B CA   1 
ATOM   18826 C  C    . HIS B  1 344  ? 106.184 86.341  143.476 1.00 108.33 ?  344  HIS B C    1 
ATOM   18827 O  O    . HIS B  1 344  ? 105.844 85.732  144.485 1.00 110.93 ?  344  HIS B O    1 
ATOM   18828 C  CB   . HIS B  1 344  ? 104.384 86.392  141.643 1.00 110.60 ?  344  HIS B CB   1 
ATOM   18829 C  CG   . HIS B  1 344  ? 104.276 87.875  141.491 1.00 109.40 ?  344  HIS B CG   1 
ATOM   18830 N  ND1  . HIS B  1 344  ? 103.095 88.574  141.530 1.00 110.17 ?  344  HIS B ND1  1 
ATOM   18831 C  CD2  . HIS B  1 344  ? 105.265 88.764  141.180 1.00 106.03 ?  344  HIS B CD2  1 
ATOM   18832 C  CE1  . HIS B  1 344  ? 103.373 89.867  141.341 1.00 109.36 ?  344  HIS B CE1  1 
ATOM   18833 N  NE2  . HIS B  1 344  ? 104.681 90.027  141.107 1.00 107.60 ?  344  HIS B NE2  1 
ATOM   18834 H  H    . HIS B  1 344  ? 105.128 84.050  143.067 1.00 118.25 ?  344  HIS B H    1 
ATOM   18835 H  HA   . HIS B  1 344  ? 106.492 86.056  141.357 1.00 110.15 ?  344  HIS B HA   1 
ATOM   18836 H  HB2  . HIS B  1 344  ? 104.136 85.952  140.678 1.00 110.60 ?  344  HIS B HB2  1 
ATOM   18837 H  HB3  . HIS B  1 344  ? 103.619 86.077  142.351 1.00 110.60 ?  344  HIS B HB3  1 
ATOM   18838 H  HD1  . HIS B  1 344  ? 102.177 88.191  141.703 1.00 110.17 ?  344  HIS B HD1  1 
ATOM   18839 H  HD2  . HIS B  1 344  ? 106.307 88.533  141.012 1.00 106.03 ?  344  HIS B HD2  1 
ATOM   18840 H  HE1  . HIS B  1 344  ? 102.642 90.661  141.349 1.00 109.36 ?  344  HIS B HE1  1 
ATOM   18841 N  N    . ILE B  1 345  ? 106.951 87.428  143.546 1.00 100.84 ?  345  ILE B N    1 
ATOM   18842 C  CA   . ILE B  1 345  ? 107.344 88.092  144.798 1.00 93.00  ?  345  ILE B CA   1 
ATOM   18843 C  C    . ILE B  1 345  ? 107.546 89.582  144.520 1.00 89.86  ?  345  ILE B C    1 
ATOM   18844 O  O    . ILE B  1 345  ? 107.894 89.933  143.397 1.00 95.61  ?  345  ILE B O    1 
ATOM   18845 C  CB   . ILE B  1 345  ? 108.602 87.417  145.387 1.00 88.23  ?  345  ILE B CB   1 
ATOM   18846 C  CG1  . ILE B  1 345  ? 108.549 87.428  146.917 1.00 87.40  ?  345  ILE B CG1  1 
ATOM   18847 C  CG2  . ILE B  1 345  ? 109.913 88.051  144.911 1.00 96.74  ?  345  ILE B CG2  1 
ATOM   18848 C  CD1  . ILE B  1 345  ? 109.716 86.686  147.568 1.00 88.02  ?  345  ILE B CD1  1 
ATOM   18849 H  H    . ILE B  1 345  ? 107.249 87.873  142.690 1.00 100.84 ?  345  ILE B H    1 
ATOM   18850 H  HA   . ILE B  1 345  ? 106.526 87.993  145.512 1.00 93.00  ?  345  ILE B HA   1 
ATOM   18851 H  HB   . ILE B  1 345  ? 108.605 86.373  145.076 1.00 88.23  ?  345  ILE B HB   1 
ATOM   18852 H  HG12 . ILE B  1 345  ? 108.550 88.457  147.276 1.00 87.40  ?  345  ILE B HG12 1 
ATOM   18853 H  HG13 . ILE B  1 345  ? 107.625 86.946  147.234 1.00 87.40  ?  345  ILE B HG13 1 
ATOM   18854 H  HG21 . ILE B  1 345  ? 109.851 88.254  143.842 1.00 96.74  ?  345  ILE B HG21 1 
ATOM   18855 H  HG22 . ILE B  1 345  ? 110.751 87.377  145.084 1.00 96.74  ?  345  ILE B HG22 1 
ATOM   18856 H  HG23 . ILE B  1 345  ? 110.092 88.991  145.431 1.00 96.74  ?  345  ILE B HG23 1 
ATOM   18857 H  HD11 . ILE B  1 345  ? 109.563 86.660  148.646 1.00 88.02  ?  345  ILE B HD11 1 
ATOM   18858 H  HD12 . ILE B  1 345  ? 110.656 87.199  147.369 1.00 88.02  ?  345  ILE B HD12 1 
ATOM   18859 H  HD13 . ILE B  1 345  ? 109.767 85.668  147.184 1.00 88.02  ?  345  ILE B HD13 1 
ATOM   18860 N  N    . VAL B  1 346  ? 107.355 90.458  145.508 1.00 83.34  ?  346  VAL B N    1 
ATOM   18861 C  CA   . VAL B  1 346  ? 107.572 91.905  145.342 1.00 77.92  ?  346  VAL B CA   1 
ATOM   18862 C  C    . VAL B  1 346  ? 108.590 92.414  146.342 1.00 77.14  ?  346  VAL B C    1 
ATOM   18863 O  O    . VAL B  1 346  ? 108.440 92.193  147.538 1.00 84.08  ?  346  VAL B O    1 
ATOM   18864 C  CB   . VAL B  1 346  ? 106.260 92.691  145.467 1.00 79.88  ?  346  VAL B CB   1 
ATOM   18865 C  CG1  . VAL B  1 346  ? 106.483 94.203  145.418 1.00 77.86  ?  346  VAL B CG1  1 
ATOM   18866 C  CG2  . VAL B  1 346  ? 105.308 92.351  144.324 1.00 90.39  ?  346  VAL B CG2  1 
ATOM   18867 H  H    . VAL B  1 346  ? 107.062 90.115  146.411 1.00 83.34  ?  346  VAL B H    1 
ATOM   18868 H  HA   . VAL B  1 346  ? 107.974 92.107  144.349 1.00 77.92  ?  346  VAL B HA   1 
ATOM   18869 H  HB   . VAL B  1 346  ? 105.779 92.439  146.412 1.00 79.88  ?  346  VAL B HB   1 
ATOM   18870 H  HG11 . VAL B  1 346  ? 105.525 94.720  145.401 1.00 77.86  ?  346  VAL B HG11 1 
ATOM   18871 H  HG12 . VAL B  1 346  ? 107.048 94.466  144.525 1.00 77.86  ?  346  VAL B HG12 1 
ATOM   18872 H  HG13 . VAL B  1 346  ? 107.027 94.536  146.302 1.00 77.86  ?  346  VAL B HG13 1 
ATOM   18873 H  HG21 . VAL B  1 346  ? 105.133 91.277  144.285 1.00 90.39  ?  346  VAL B HG21 1 
ATOM   18874 H  HG22 . VAL B  1 346  ? 105.736 92.666  143.373 1.00 90.39  ?  346  VAL B HG22 1 
ATOM   18875 H  HG23 . VAL B  1 346  ? 104.353 92.853  144.471 1.00 90.39  ?  346  VAL B HG23 1 
ATOM   18876 N  N    . VAL B  1 347  ? 109.601 93.142  145.883 1.00 74.14  ?  347  VAL B N    1 
ATOM   18877 C  CA   . VAL B  1 347  ? 110.650 93.702  146.739 1.00 73.12  ?  347  VAL B CA   1 
ATOM   18878 C  C    . VAL B  1 347  ? 110.617 95.221  146.722 1.00 77.66  ?  347  VAL B C    1 
ATOM   18879 O  O    . VAL B  1 347  ? 110.539 95.834  145.662 1.00 88.53  ?  347  VAL B O    1 
ATOM   18880 C  CB   . VAL B  1 347  ? 112.025 93.167  146.331 1.00 70.53  ?  347  VAL B CB   1 
ATOM   18881 C  CG1  . VAL B  1 347  ? 113.123 93.675  147.264 1.00 71.24  ?  347  VAL B CG1  1 
ATOM   18882 C  CG2  . VAL B  1 347  ? 112.027 91.639  146.365 1.00 74.69  ?  347  VAL B CG2  1 
ATOM   18883 H  H    . VAL B  1 347  ? 109.702 93.245  144.884 1.00 74.14  ?  347  VAL B H    1 
ATOM   18884 H  HA   . VAL B  1 347  ? 110.482 93.384  147.767 1.00 73.12  ?  347  VAL B HA   1 
ATOM   18885 H  HB   . VAL B  1 347  ? 112.249 93.493  145.316 1.00 70.53  ?  347  VAL B HB   1 
ATOM   18886 H  HG11 . VAL B  1 347  ? 114.076 93.214  147.001 1.00 71.24  ?  347  VAL B HG11 1 
ATOM   18887 H  HG12 . VAL B  1 347  ? 113.232 94.755  147.169 1.00 71.24  ?  347  VAL B HG12 1 
ATOM   18888 H  HG13 . VAL B  1 347  ? 112.884 93.427  148.297 1.00 71.24  ?  347  VAL B HG13 1 
ATOM   18889 H  HG21 . VAL B  1 347  ? 111.418 91.250  145.550 1.00 74.69  ?  347  VAL B HG21 1 
ATOM   18890 H  HG22 . VAL B  1 347  ? 113.040 91.261  146.236 1.00 74.69  ?  347  VAL B HG22 1 
ATOM   18891 H  HG23 . VAL B  1 347  ? 111.619 91.282  147.309 1.00 74.69  ?  347  VAL B HG23 1 
ATOM   18892 N  N    . CYS B  1 348  ? 110.677 95.847  147.891 1.00 74.06  ?  348  CYS B N    1 
ATOM   18893 C  CA   . CYS B  1 348  ? 110.580 97.298  148.040 1.00 75.07  ?  348  CYS B CA   1 
ATOM   18894 C  C    . CYS B  1 348  ? 111.355 97.805  149.265 1.00 77.47  ?  348  CYS B C    1 
ATOM   18895 O  O    . CYS B  1 348  ? 112.134 97.076  149.876 1.00 82.94  ?  348  CYS B O    1 
ATOM   18896 C  CB   . CYS B  1 348  ? 109.094 97.655  148.080 1.00 77.91  ?  348  CYS B CB   1 
ATOM   18897 S  SG   . CYS B  1 348  ? 108.332 96.929  149.540 1.00 90.88  ?  348  CYS B SG   1 
ATOM   18898 H  H    . CYS B  1 348  ? 110.756 95.294  148.732 1.00 74.06  ?  348  CYS B H    1 
ATOM   18899 H  HA   . CYS B  1 348  ? 111.020 97.785  147.170 1.00 75.07  ?  348  CYS B HA   1 
ATOM   18900 H  HB2  . CYS B  1 348  ? 108.965 98.737  148.099 1.00 77.91  ?  348  CYS B HB2  1 
ATOM   18901 H  HB3  . CYS B  1 348  ? 108.602 97.272  147.186 1.00 77.91  ?  348  CYS B HB3  1 
ATOM   18902 H  HG   . CYS B  1 348  ? 108.536 95.651  149.220 1.00 90.88  ?  348  CYS B HG   1 
ATOM   18903 N  N    . GLY B  1 349  ? 111.177 99.071  149.625 1.00 75.32  ?  349  GLY B N    1 
ATOM   18904 C  CA   . GLY B  1 349  ? 112.009 99.732  150.630 1.00 77.99  ?  349  GLY B CA   1 
ATOM   18905 C  C    . GLY B  1 349  ? 113.284 100.294 150.015 1.00 85.25  ?  349  GLY B C    1 
ATOM   18906 O  O    . GLY B  1 349  ? 113.269 100.763 148.885 1.00 98.38  ?  349  GLY B O    1 
ATOM   18907 H  H    . GLY B  1 349  ? 110.539 99.638  149.088 1.00 75.32  ?  349  GLY B H    1 
ATOM   18908 H  HA2  . GLY B  1 349  ? 111.456 100.555 151.080 1.00 77.99  ?  349  GLY B HA2  1 
ATOM   18909 H  HA3  . GLY B  1 349  ? 112.268 99.030  151.422 1.00 77.99  ?  349  GLY B HA3  1 
ATOM   18910 N  N    . HIS B  1 350  ? 114.372 100.322 150.776 1.00 82.35  ?  350  HIS B N    1 
ATOM   18911 C  CA   . HIS B  1 350  ? 115.618 100.884 150.279 1.00 89.75  ?  350  HIS B CA   1 
ATOM   18912 C  C    . HIS B  1 350  ? 116.343 99.956  149.311 1.00 90.47  ?  350  HIS B C    1 
ATOM   18913 O  O    . HIS B  1 350  ? 117.244 99.230  149.727 1.00 89.34  ?  350  HIS B O    1 
ATOM   18914 C  CB   . HIS B  1 350  ? 116.542 101.194 151.457 1.00 93.52  ?  350  HIS B CB   1 
ATOM   18915 C  CG   . HIS B  1 350  ? 117.885 101.713 151.051 1.00 97.00  ?  350  HIS B CG   1 
ATOM   18916 N  ND1  . HIS B  1 350  ? 118.076 102.993 150.577 1.00 102.56 ?  350  HIS B ND1  1 
ATOM   18917 C  CD2  . HIS B  1 350  ? 119.105 101.125 151.049 1.00 96.97  ?  350  HIS B CD2  1 
ATOM   18918 C  CE1  . HIS B  1 350  ? 119.355 103.171 150.299 1.00 105.42 ?  350  HIS B CE1  1 
ATOM   18919 N  NE2  . HIS B  1 350  ? 120.001 102.054 150.578 1.00 103.74 ?  350  HIS B NE2  1 
ATOM   18920 H  H    . HIS B  1 350  ? 114.431 100.039 151.585 1.00 82.35  ?  350  HIS B H    1 
ATOM   18921 H  HA   . HIS B  1 350  ? 115.430 101.736 149.834 1.00 89.75  ?  350  HIS B HA   1 
ATOM   18922 H  HB2  . HIS B  1 350  ? 116.121 101.864 152.017 1.00 93.52  ?  350  HIS B HB2  1 
ATOM   18923 H  HB3  . HIS B  1 350  ? 116.681 100.380 151.967 1.00 93.52  ?  350  HIS B HB3  1 
ATOM   18924 H  HD2  . HIS B  1 350  ? 119.300 100.257 151.316 1.00 96.97  ?  350  HIS B HD2  1 
ATOM   18925 H  HE1  . HIS B  1 350  ? 119.735 103.951 149.966 1.00 105.42 ?  350  HIS B HE1  1 
ATOM   18926 H  HE2  . HIS B  1 350  ? 120.846 101.927 150.479 1.00 103.74 ?  350  HIS B HE2  1 
ATOM   18927 N  N    . ILE B  1 351  ? 115.981 99.962  148.031 1.00 94.79  ?  351  ILE B N    1 
ATOM   18928 C  CA   . ILE B  1 351  ? 116.625 99.144  147.000 1.00 98.73  ?  351  ILE B CA   1 
ATOM   18929 C  C    . ILE B  1 351  ? 117.650 99.970  146.221 1.00 101.41 ?  351  ILE B C    1 
ATOM   18930 O  O    . ILE B  1 351  ? 117.339 100.959 145.572 1.00 97.88  ?  351  ILE B O    1 
ATOM   18931 C  CB   . ILE B  1 351  ? 115.608 98.387  146.130 1.00 94.44  ?  351  ILE B CB   1 
ATOM   18932 C  CG1  . ILE B  1 351  ? 114.930 99.224  145.047 1.00 96.57  ?  351  ILE B CG1  1 
ATOM   18933 C  CG2  . ILE B  1 351  ? 114.562 97.686  147.014 1.00 95.28  ?  351  ILE B CG2  1 
ATOM   18934 C  CD1  . ILE B  1 351  ? 114.095 98.365  144.109 1.00 99.77  ?  351  ILE B CD1  1 
ATOM   18935 H  H    . ILE B  1 351  ? 115.190 100.535 147.776 1.00 94.79  ?  351  ILE B H    1 
ATOM   18936 H  HA   . ILE B  1 351  ? 117.185 98.350  147.495 1.00 98.73  ?  351  ILE B HA   1 
ATOM   18937 H  HB   . ILE B  1 351  ? 116.168 97.608  145.614 1.00 94.44  ?  351  ILE B HB   1 
ATOM   18938 H  HG12 . ILE B  1 351  ? 114.303 99.975  145.526 1.00 96.57  ?  351  ILE B HG12 1 
ATOM   18939 H  HG13 . ILE B  1 351  ? 115.673 99.711  144.418 1.00 96.57  ?  351  ILE B HG13 1 
ATOM   18940 H  HG21 . ILE B  1 351  ? 115.051 97.202  147.859 1.00 95.28  ?  351  ILE B HG21 1 
ATOM   18941 H  HG22 . ILE B  1 351  ? 113.841 98.409  147.391 1.00 95.28  ?  351  ILE B HG22 1 
ATOM   18942 H  HG23 . ILE B  1 351  ? 114.034 96.919  146.449 1.00 95.28  ?  351  ILE B HG23 1 
ATOM   18943 H  HD11 . ILE B  1 351  ? 113.742 98.964  143.270 1.00 99.77  ?  351  ILE B HD11 1 
ATOM   18944 H  HD12 . ILE B  1 351  ? 114.714 97.563  143.713 1.00 99.77  ?  351  ILE B HD12 1 
ATOM   18945 H  HD13 . ILE B  1 351  ? 113.226 97.964  144.630 1.00 99.77  ?  351  ILE B HD13 1 
ATOM   18946 N  N    . THR B  1 352  ? 118.902 99.558  146.313 1.00 107.88 ?  352  THR B N    1 
ATOM   18947 C  CA   . THR B  1 352  ? 120.088 100.192 145.727 1.00 114.16 ?  352  THR B CA   1 
ATOM   18948 C  C    . THR B  1 352  ? 121.178 99.131  145.617 1.00 117.06 ?  352  THR B C    1 
ATOM   18949 O  O    . THR B  1 352  ? 121.042 98.042  146.172 1.00 117.08 ?  352  THR B O    1 
ATOM   18950 C  CB   . THR B  1 352  ? 120.602 101.360 146.586 1.00 116.82 ?  352  THR B CB   1 
ATOM   18951 O  OG1  . THR B  1 352  ? 120.775 100.938 147.904 1.00 118.60 ?  352  THR B OG1  1 
ATOM   18952 C  CG2  . THR B  1 352  ? 119.687 102.580 146.616 1.00 112.21 ?  352  THR B CG2  1 
ATOM   18953 H  H    . THR B  1 352  ? 119.097 98.778  146.924 1.00 107.88 ?  352  THR B H    1 
ATOM   18954 H  HA   . THR B  1 352  ? 119.859 100.560 144.727 1.00 114.16 ?  352  THR B HA   1 
ATOM   18955 H  HB   . THR B  1 352  ? 121.566 101.683 146.195 1.00 116.82 ?  352  THR B HB   1 
ATOM   18956 H  HG1  . THR B  1 352  ? 121.721 100.872 148.052 1.00 118.60 ?  352  THR B HG1  1 
ATOM   18957 H  HG21 . THR B  1 352  ? 120.217 103.416 147.071 1.00 112.21 ?  352  THR B HG21 1 
ATOM   18958 H  HG22 . THR B  1 352  ? 119.406 102.857 145.600 1.00 112.21 ?  352  THR B HG22 1 
ATOM   18959 H  HG23 . THR B  1 352  ? 118.791 102.373 147.203 1.00 112.21 ?  352  THR B HG23 1 
ATOM   18960 N  N    . LEU B  1 353  ? 122.257 99.387  144.876 1.00 117.81 ?  353  LEU B N    1 
ATOM   18961 C  CA   . LEU B  1 353  ? 123.255 98.358  144.564 1.00 119.85 ?  353  LEU B CA   1 
ATOM   18962 C  C    . LEU B  1 353  ? 123.802 97.651  145.815 1.00 118.94 ?  353  LEU B C    1 
ATOM   18963 O  O    . LEU B  1 353  ? 123.889 96.424  145.844 1.00 118.36 ?  353  LEU B O    1 
ATOM   18964 C  CB   . LEU B  1 353  ? 124.351 99.011  143.702 1.00 127.32 ?  353  LEU B CB   1 
ATOM   18965 C  CG   . LEU B  1 353  ? 125.428 98.095  143.089 1.00 136.80 ?  353  LEU B CG   1 
ATOM   18966 C  CD1  . LEU B  1 353  ? 126.495 97.614  144.070 1.00 130.56 ?  353  LEU B CD1  1 
ATOM   18967 C  CD2  . LEU B  1 353  ? 124.815 96.888  142.386 1.00 141.47 ?  353  LEU B CD2  1 
ATOM   18968 H  H    . LEU B  1 353  ? 122.352 100.291 144.437 1.00 117.81 ?  353  LEU B H    1 
ATOM   18969 H  HA   . LEU B  1 353  ? 122.758 97.595  143.967 1.00 119.85 ?  353  LEU B HA   1 
ATOM   18970 H  HB2  . LEU B  1 353  ? 123.860 99.510  142.868 1.00 127.32 ?  353  LEU B HB2  1 
ATOM   18971 H  HB3  . LEU B  1 353  ? 124.852 99.782  144.285 1.00 127.32 ?  353  LEU B HB3  1 
ATOM   18972 H  HG   . LEU B  1 353  ? 125.957 98.688  142.343 1.00 136.80 ?  353  LEU B HG   1 
ATOM   18973 H  HD11 . LEU B  1 353  ? 127.322 97.181  143.509 1.00 130.56 ?  353  LEU B HD11 1 
ATOM   18974 H  HD12 . LEU B  1 353  ? 126.871 98.458  144.647 1.00 130.56 ?  353  LEU B HD12 1 
ATOM   18975 H  HD13 . LEU B  1 353  ? 126.105 96.852  144.743 1.00 130.56 ?  353  LEU B HD13 1 
ATOM   18976 H  HD21 . LEU B  1 353  ? 124.350 96.222  143.111 1.00 141.47 ?  353  LEU B HD21 1 
ATOM   18977 H  HD22 . LEU B  1 353  ? 124.066 97.220  141.669 1.00 141.47 ?  353  LEU B HD22 1 
ATOM   18978 H  HD23 . LEU B  1 353  ? 125.594 96.345  141.852 1.00 141.47 ?  353  LEU B HD23 1 
ATOM   18979 N  N    . GLU B  1 354  ? 124.097 98.385  146.885 1.00 119.26 ?  354  GLU B N    1 
ATOM   18980 C  CA   . GLU B  1 354  ? 124.627 97.809  148.122 1.00 121.10 ?  354  GLU B CA   1 
ATOM   18981 C  C    . GLU B  1 354  ? 123.596 97.012  148.931 1.00 119.33 ?  354  GLU B C    1 
ATOM   18982 O  O    . GLU B  1 354  ? 123.993 96.253  149.811 1.00 119.04 ?  354  GLU B O    1 
ATOM   18983 C  CB   . GLU B  1 354  ? 125.324 98.888  148.977 1.00 125.06 ?  354  GLU B CB   1 
ATOM   18984 C  CG   . GLU B  1 354  ? 124.471 99.695  149.976 1.00 129.05 ?  354  GLU B CG   1 
ATOM   18985 C  CD   . GLU B  1 354  ? 123.472 100.685 149.357 1.00 134.37 ?  354  GLU B CD   1 
ATOM   18986 O  OE1  . GLU B  1 354  ? 123.358 100.770 148.113 1.00 134.63 ?  354  GLU B OE1  1 
ATOM   18987 O  OE2  . GLU B  1 354  ? 122.768 101.380 150.125 1.00 131.74 -1 354  GLU B OE2  1 
ATOM   18988 H  H    . GLU B  1 354  ? 123.912 99.378  146.877 1.00 119.26 ?  354  GLU B H    1 
ATOM   18989 H  HA   . GLU B  1 354  ? 125.403 97.098  147.839 1.00 121.10 ?  354  GLU B HA   1 
ATOM   18990 H  HB2  . GLU B  1 354  ? 126.079 98.373  149.572 1.00 125.06 ?  354  GLU B HB2  1 
ATOM   18991 H  HB3  . GLU B  1 354  ? 125.866 99.576  148.329 1.00 125.06 ?  354  GLU B HB3  1 
ATOM   18992 H  HG2  . GLU B  1 354  ? 123.943 99.006  150.633 1.00 129.05 ?  354  GLU B HG2  1 
ATOM   18993 H  HG3  . GLU B  1 354  ? 125.161 100.258 150.604 1.00 129.05 ?  354  GLU B HG3  1 
ATOM   18994 N  N    . SER B  1 355  ? 122.292 97.147  148.662 1.00 117.71 ?  355  SER B N    1 
ATOM   18995 C  CA   . SER B  1 355  ? 121.250 96.351  149.326 1.00 116.89 ?  355  SER B CA   1 
ATOM   18996 C  C    . SER B  1 355  ? 120.762 95.184  148.468 1.00 114.15 ?  355  SER B C    1 
ATOM   18997 O  O    . SER B  1 355  ? 120.651 94.069  148.974 1.00 111.32 ?  355  SER B O    1 
ATOM   18998 C  CB   . SER B  1 355  ? 120.092 97.239  149.789 1.00 112.66 ?  355  SER B CB   1 
ATOM   18999 O  OG   . SER B  1 355  ? 119.366 97.781  148.714 1.00 107.46 ?  355  SER B OG   1 
ATOM   19000 H  H    . SER B  1 355  ? 122.007 97.761  147.913 1.00 117.71 ?  355  SER B H    1 
ATOM   19001 H  HA   . SER B  1 355  ? 121.666 95.911  150.232 1.00 116.89 ?  355  SER B HA   1 
ATOM   19002 H  HB2  . SER B  1 355  ? 119.415 96.645  150.402 1.00 112.66 ?  355  SER B HB2  1 
ATOM   19003 H  HB3  . SER B  1 355  ? 120.485 98.052  150.399 1.00 112.66 ?  355  SER B HB3  1 
ATOM   19004 H  HG   . SER B  1 355  ? 118.691 98.350  149.089 1.00 107.46 ?  355  SER B HG   1 
ATOM   19005 N  N    . VAL B  1 356  ? 120.517 95.375  147.170 1.00 109.75 ?  356  VAL B N    1 
ATOM   19006 C  CA   . VAL B  1 356  ? 119.972 94.302  146.324 1.00 102.58 ?  356  VAL B CA   1 
ATOM   19007 C  C    . VAL B  1 356  ? 121.011 93.273  145.911 1.00 104.42 ?  356  VAL B C    1 
ATOM   19008 O  O    . VAL B  1 356  ? 120.654 92.127  145.663 1.00 102.52 ?  356  VAL B O    1 
ATOM   19009 C  CB   . VAL B  1 356  ? 119.242 94.816  145.076 1.00 96.79  ?  356  VAL B CB   1 
ATOM   19010 C  CG1  . VAL B  1 356  ? 118.198 95.866  145.441 1.00 100.35 ?  356  VAL B CG1  1 
ATOM   19011 C  CG2  . VAL B  1 356  ? 120.158 95.382  143.991 1.00 101.20 ?  356  VAL B CG2  1 
ATOM   19012 H  H    . VAL B  1 356  ? 120.603 96.311  146.800 1.00 109.75 ?  356  VAL B H    1 
ATOM   19013 H  HA   . VAL B  1 356  ? 119.226 93.765  146.911 1.00 102.58 ?  356  VAL B HA   1 
ATOM   19014 H  HB   . VAL B  1 356  ? 118.709 93.971  144.641 1.00 96.79  ?  356  VAL B HB   1 
ATOM   19015 H  HG11 . VAL B  1 356  ? 117.610 96.108  144.557 1.00 100.35 ?  356  VAL B HG11 1 
ATOM   19016 H  HG12 . VAL B  1 356  ? 117.536 95.468  146.208 1.00 100.35 ?  356  VAL B HG12 1 
ATOM   19017 H  HG13 . VAL B  1 356  ? 118.677 96.771  145.813 1.00 100.35 ?  356  VAL B HG13 1 
ATOM   19018 H  HG21 . VAL B  1 356  ? 119.552 95.715  143.149 1.00 101.20 ?  356  VAL B HG21 1 
ATOM   19019 H  HG22 . VAL B  1 356  ? 120.837 94.612  143.626 1.00 101.20 ?  356  VAL B HG22 1 
ATOM   19020 H  HG23 . VAL B  1 356  ? 120.735 96.224  144.374 1.00 101.20 ?  356  VAL B HG23 1 
ATOM   19021 N  N    . SER B  1 357  ? 122.292 93.630  145.817 1.00 107.94 ?  357  SER B N    1 
ATOM   19022 C  CA   . SER B  1 357  ? 123.294 92.729  145.231 1.00 104.76 ?  357  SER B CA   1 
ATOM   19023 C  C    . SER B  1 357  ? 123.531 91.469  146.058 1.00 101.72 ?  357  SER B C    1 
ATOM   19024 O  O    . SER B  1 357  ? 123.576 90.382  145.487 1.00 104.03 ?  357  SER B O    1 
ATOM   19025 C  CB   . SER B  1 357  ? 124.610 93.463  144.977 1.00 108.26 ?  357  SER B CB   1 
ATOM   19026 O  OG   . SER B  1 357  ? 125.090 94.069  146.157 1.00 110.76 ?  357  SER B OG   1 
ATOM   19027 H  H    . SER B  1 357  ? 122.549 94.582  146.032 1.00 107.94 ?  357  SER B H    1 
ATOM   19028 H  HA   . SER B  1 357  ? 122.919 92.392  144.265 1.00 104.76 ?  357  SER B HA   1 
ATOM   19029 H  HB2  . SER B  1 357  ? 125.351 92.757  144.603 1.00 108.26 ?  357  SER B HB2  1 
ATOM   19030 H  HB3  . SER B  1 357  ? 124.453 94.229  144.217 1.00 108.26 ?  357  SER B HB3  1 
ATOM   19031 H  HG   . SER B  1 357  ? 124.757 94.969  146.154 1.00 110.76 ?  357  SER B HG   1 
ATOM   19032 N  N    . ASN B  1 358  ? 123.619 91.564  147.384 1.00 97.69  ?  358  ASN B N    1 
ATOM   19033 C  CA   . ASN B  1 358  ? 123.719 90.388  148.252 1.00 100.60 ?  358  ASN B CA   1 
ATOM   19034 C  C    . ASN B  1 358  ? 122.422 89.575  148.298 1.00 100.01 ?  358  ASN B C    1 
ATOM   19035 O  O    . ASN B  1 358  ? 122.468 88.360  148.459 1.00 105.26 ?  358  ASN B O    1 
ATOM   19036 C  CB   . ASN B  1 358  ? 124.100 90.818  149.672 1.00 102.71 ?  358  ASN B CB   1 
ATOM   19037 C  CG   . ASN B  1 358  ? 125.498 91.380  149.786 1.00 106.23 ?  358  ASN B CG   1 
ATOM   19038 O  OD1  . ASN B  1 358  ? 126.410 91.013  149.067 1.00 105.95 ?  358  ASN B OD1  1 
ATOM   19039 N  ND2  . ASN B  1 358  ? 125.714 92.282  150.697 1.00 107.68 ?  358  ASN B ND2  1 
ATOM   19040 H  H    . ASN B  1 358  ? 123.627 92.485  147.799 1.00 97.69  ?  358  ASN B H    1 
ATOM   19041 H  HA   . ASN B  1 358  ? 124.495 89.724  147.874 1.00 100.60 ?  358  ASN B HA   1 
ATOM   19042 H  HB2  . ASN B  1 358  ? 123.385 91.559  150.026 1.00 102.71 ?  358  ASN B HB2  1 
ATOM   19043 H  HB3  . ASN B  1 358  ? 124.047 89.954  150.333 1.00 102.71 ?  358  ASN B HB3  1 
ATOM   19044 H  HD21 . ASN B  1 358  ? 124.969 92.557  151.316 1.00 107.68 ?  358  ASN B HD21 1 
ATOM   19045 H  HD22 . ASN B  1 358  ? 126.646 92.658  150.787 1.00 107.68 ?  358  ASN B HD22 1 
ATOM   19046 N  N    . PHE B  1 359  ? 121.268 90.221  148.142 1.00 96.23  ?  359  PHE B N    1 
ATOM   19047 C  CA   . PHE B  1 359  ? 119.981 89.538  148.095 1.00 95.39  ?  359  PHE B CA   1 
ATOM   19048 C  C    . PHE B  1 359  ? 119.842 88.731  146.803 1.00 95.91  ?  359  PHE B C    1 
ATOM   19049 O  O    . PHE B  1 359  ? 119.630 87.523  146.848 1.00 97.48  ?  359  PHE B O    1 
ATOM   19050 C  CB   . PHE B  1 359  ? 118.855 90.565  148.262 1.00 94.91  ?  359  PHE B CB   1 
ATOM   19051 C  CG   . PHE B  1 359  ? 117.482 89.986  148.018 1.00 89.19  ?  359  PHE B CG   1 
ATOM   19052 C  CD1  . PHE B  1 359  ? 116.926 89.090  148.943 1.00 87.91  ?  359  PHE B CD1  1 
ATOM   19053 C  CD2  . PHE B  1 359  ? 116.795 90.287  146.832 1.00 88.57  ?  359  PHE B CD2  1 
ATOM   19054 C  CE1  . PHE B  1 359  ? 115.692 88.479  148.674 1.00 85.73  ?  359  PHE B CE1  1 
ATOM   19055 C  CE2  . PHE B  1 359  ? 115.568 89.668  146.557 1.00 91.58  ?  359  PHE B CE2  1 
ATOM   19056 C  CZ   . PHE B  1 359  ? 115.023 88.757  147.474 1.00 88.26  ?  359  PHE B CZ   1 
ATOM   19057 H  H    . PHE B  1 359  ? 121.285 91.222  148.013 1.00 96.23  ?  359  PHE B H    1 
ATOM   19058 H  HA   . PHE B  1 359  ? 119.917 88.834  148.924 1.00 95.39  ?  359  PHE B HA   1 
ATOM   19059 H  HB2  . PHE B  1 359  ? 118.894 90.968  149.273 1.00 94.91  ?  359  PHE B HB2  1 
ATOM   19060 H  HB3  . PHE B  1 359  ? 119.012 91.393  147.571 1.00 94.91  ?  359  PHE B HB3  1 
ATOM   19061 H  HD1  . PHE B  1 359  ? 117.457 88.860  149.854 1.00 87.91  ?  359  PHE B HD1  1 
ATOM   19062 H  HD2  . PHE B  1 359  ? 117.222 90.968  146.112 1.00 88.57  ?  359  PHE B HD2  1 
ATOM   19063 H  HE1  . PHE B  1 359  ? 115.266 87.784  149.381 1.00 85.73  ?  359  PHE B HE1  1 
ATOM   19064 H  HE2  . PHE B  1 359  ? 115.048 89.883  145.636 1.00 91.58  ?  359  PHE B HE2  1 
ATOM   19065 H  HZ   . PHE B  1 359  ? 114.084 88.273  147.254 1.00 88.26  ?  359  PHE B HZ   1 
ATOM   19066 N  N    . LEU B  1 360  ? 120.038 89.364  145.648 1.00 94.12  ?  360  LEU B N    1 
ATOM   19067 C  CA   . LEU B  1 360  ? 119.891 88.732  144.339 1.00 90.09  ?  360  LEU B CA   1 
ATOM   19068 C  C    . LEU B  1 360  ? 120.822 87.538  144.164 1.00 94.60  ?  360  LEU B C    1 
ATOM   19069 O  O    . LEU B  1 360  ? 120.360 86.480  143.748 1.00 99.26  ?  360  LEU B O    1 
ATOM   19070 C  CB   . LEU B  1 360  ? 120.157 89.757  143.232 1.00 90.57  ?  360  LEU B CB   1 
ATOM   19071 C  CG   . LEU B  1 360  ? 118.969 90.686  142.974 1.00 98.01  ?  360  LEU B CG   1 
ATOM   19072 C  CD1  . LEU B  1 360  ? 119.424 91.870  142.128 1.00 108.56 ?  360  LEU B CD1  1 
ATOM   19073 C  CD2  . LEU B  1 360  ? 117.870 89.950  142.212 1.00 100.17 ?  360  LEU B CD2  1 
ATOM   19074 H  H    . LEU B  1 360  ? 120.239 90.353  145.674 1.00 94.12  ?  360  LEU B H    1 
ATOM   19075 H  HA   . LEU B  1 360  ? 118.876 88.349  144.247 1.00 90.09  ?  360  LEU B HA   1 
ATOM   19076 H  HB2  . LEU B  1 360  ? 121.033 90.346  143.502 1.00 90.57  ?  360  LEU B HB2  1 
ATOM   19077 H  HB3  . LEU B  1 360  ? 120.388 89.234  142.305 1.00 90.57  ?  360  LEU B HB3  1 
ATOM   19078 H  HG   . LEU B  1 360  ? 118.570 91.059  143.918 1.00 98.01  ?  360  LEU B HG   1 
ATOM   19079 H  HD11 . LEU B  1 360  ? 120.195 92.426  142.662 1.00 108.56 ?  360  LEU B HD11 1 
ATOM   19080 H  HD12 . LEU B  1 360  ? 118.580 92.534  141.945 1.00 108.56 ?  360  LEU B HD12 1 
ATOM   19081 H  HD13 . LEU B  1 360  ? 119.821 91.521  141.175 1.00 108.56 ?  360  LEU B HD13 1 
ATOM   19082 H  HD21 . LEU B  1 360  ? 117.476 89.126  142.808 1.00 100.17 ?  360  LEU B HD21 1 
ATOM   19083 H  HD22 . LEU B  1 360  ? 117.049 90.633  141.997 1.00 100.17 ?  360  LEU B HD22 1 
ATOM   19084 H  HD23 . LEU B  1 360  ? 118.259 89.562  141.272 1.00 100.17 ?  360  LEU B HD23 1 
ATOM   19085 N  N    . LYS B  1 361  ? 122.111 87.660  144.504 1.00 95.75  ?  361  LYS B N    1 
ATOM   19086 C  CA   . LYS B  1 361  ? 123.044 86.546  144.305 1.00 95.26  ?  361  LYS B CA   1 
ATOM   19087 C  C    . LYS B  1 361  ? 122.767 85.338  145.193 1.00 95.50  ?  361  LYS B C    1 
ATOM   19088 O  O    . LYS B  1 361  ? 123.277 84.268  144.898 1.00 102.51 ?  361  LYS B O    1 
ATOM   19089 C  CB   . LYS B  1 361  ? 124.511 86.988  144.387 1.00 99.77  ?  361  LYS B CB   1 
ATOM   19090 C  CG   . LYS B  1 361  ? 125.038 87.276  145.802 1.00 105.27 ?  361  LYS B CG   1 
ATOM   19091 C  CD   . LYS B  1 361  ? 126.571 87.217  145.890 1.00 110.54 ?  361  LYS B CD   1 
ATOM   19092 C  CE   . LYS B  1 361  ? 127.323 88.045  144.839 1.00 113.72 ?  361  LYS B CE   1 
ATOM   19093 N  NZ   . LYS B  1 361  ? 127.165 89.508  145.039 1.00 111.87 1  361  LYS B NZ   1 
ATOM   19094 H  H    . LYS B  1 361  ? 122.454 88.551  144.836 1.00 95.75  ?  361  LYS B H    1 
ATOM   19095 H  HA   . LYS B  1 361  ? 122.892 86.185  143.288 1.00 95.26  ?  361  LYS B HA   1 
ATOM   19096 H  HB2  . LYS B  1 361  ? 125.110 86.182  143.964 1.00 99.77  ?  361  LYS B HB2  1 
ATOM   19097 H  HB3  . LYS B  1 361  ? 124.655 87.866  143.758 1.00 99.77  ?  361  LYS B HB3  1 
ATOM   19098 H  HG2  . LYS B  1 361  ? 124.687 88.254  146.129 1.00 105.27 ?  361  LYS B HG2  1 
ATOM   19099 H  HG3  . LYS B  1 361  ? 124.651 86.537  146.504 1.00 105.27 ?  361  LYS B HG3  1 
ATOM   19100 H  HD2  . LYS B  1 361  ? 126.882 87.518  146.889 1.00 110.54 ?  361  LYS B HD2  1 
ATOM   19101 H  HD3  . LYS B  1 361  ? 126.867 86.176  145.762 1.00 110.54 ?  361  LYS B HD3  1 
ATOM   19102 H  HE2  . LYS B  1 361  ? 128.379 87.784  144.900 1.00 113.72 ?  361  LYS B HE2  1 
ATOM   19103 H  HE3  . LYS B  1 361  ? 126.978 87.757  143.846 1.00 113.72 ?  361  LYS B HE3  1 
ATOM   19104 H  HZ1  . LYS B  1 361  ? 126.202 89.789  144.936 1.00 111.87 ?  361  LYS B HZ1  1 
ATOM   19105 H  HZ2  . LYS B  1 361  ? 127.497 89.784  145.950 1.00 111.87 ?  361  LYS B HZ2  1 
ATOM   19106 H  HZ3  . LYS B  1 361  ? 127.711 90.010  144.354 1.00 111.87 ?  361  LYS B HZ3  1 
ATOM   19107 N  N    . ASP B  1 362  ? 121.978 85.479  146.253 1.00 93.69  ?  362  ASP B N    1 
ATOM   19108 C  CA   . ASP B  1 362  ? 121.475 84.341  147.018 1.00 95.43  ?  362  ASP B CA   1 
ATOM   19109 C  C    . ASP B  1 362  ? 120.119 83.871  146.485 1.00 93.64  ?  362  ASP B C    1 
ATOM   19110 O  O    . ASP B  1 362  ? 119.929 82.687  146.216 1.00 97.03  ?  362  ASP B O    1 
ATOM   19111 C  CB   . ASP B  1 362  ? 121.413 84.692  148.504 1.00 101.80 ?  362  ASP B CB   1 
ATOM   19112 C  CG   . ASP B  1 362  ? 121.084 83.452  149.334 1.00 102.69 ?  362  ASP B CG   1 
ATOM   19113 O  OD1  . ASP B  1 362  ? 119.887 83.092  149.408 1.00 105.39 ?  362  ASP B OD1  1 
ATOM   19114 O  OD2  . ASP B  1 362  ? 122.019 82.847  149.898 1.00 104.57 -1 362  ASP B OD2  1 
ATOM   19115 H  H    . ASP B  1 362  ? 121.603 86.395  146.453 1.00 93.69  ?  362  ASP B H    1 
ATOM   19116 H  HA   . ASP B  1 362  ? 122.171 83.508  146.923 1.00 95.43  ?  362  ASP B HA   1 
ATOM   19117 H  HB2  . ASP B  1 362  ? 122.378 85.091  148.818 1.00 101.80 ?  362  ASP B HB2  1 
ATOM   19118 H  HB3  . ASP B  1 362  ? 120.661 85.464  148.665 1.00 101.80 ?  362  ASP B HB3  1 
ATOM   19119 N  N    . PHE B  1 363  ? 119.161 84.770  146.282 1.00 90.81  ?  363  PHE B N    1 
ATOM   19120 C  CA   . PHE B  1 363  ? 117.842 84.339  145.787 1.00 89.91  ?  363  PHE B CA   1 
ATOM   19121 C  C    . PHE B  1 363  ? 117.906 83.596  144.444 1.00 94.70  ?  363  PHE B C    1 
ATOM   19122 O  O    . PHE B  1 363  ? 117.274 82.555  144.263 1.00 98.68  ?  363  PHE B O    1 
ATOM   19123 C  CB   . PHE B  1 363  ? 116.877 85.520  145.682 1.00 91.11  ?  363  PHE B CB   1 
ATOM   19124 C  CG   . PHE B  1 363  ? 115.435 85.124  145.817 1.00 91.05  ?  363  PHE B CG   1 
ATOM   19125 C  CD1  . PHE B  1 363  ? 114.781 84.483  144.779 1.00 89.19  ?  363  PHE B CD1  1 
ATOM   19126 C  CD2  . PHE B  1 363  ? 114.739 85.377  146.985 1.00 92.68  ?  363  PHE B CD2  1 
ATOM   19127 C  CE1  . PHE B  1 363  ? 113.457 84.109  144.901 1.00 85.89  ?  363  PHE B CE1  1 
ATOM   19128 C  CE2  . PHE B  1 363  ? 113.415 85.005  147.115 1.00 93.27  ?  363  PHE B CE2  1 
ATOM   19129 C  CZ   . PHE B  1 363  ? 112.772 84.371  146.070 1.00 91.02  ?  363  PHE B CZ   1 
ATOM   19130 H  H    . PHE B  1 363  ? 119.239 85.616  146.416 1.00 90.81  ?  363  PHE B H    1 
ATOM   19131 H  HA   . PHE B  1 363  ? 117.464 83.716  146.442 1.00 89.91  ?  363  PHE B HA   1 
ATOM   19132 H  HB2  . PHE B  1 363  ? 117.080 86.154  146.388 1.00 91.11  ?  363  PHE B HB2  1 
ATOM   19133 H  HB3  . PHE B  1 363  ? 116.991 85.943  144.817 1.00 91.11  ?  363  PHE B HB3  1 
ATOM   19134 H  HD1  . PHE B  1 363  ? 115.239 84.304  143.989 1.00 89.19  ?  363  PHE B HD1  1 
ATOM   19135 H  HD2  . PHE B  1 363  ? 115.167 85.803  147.691 1.00 92.68  ?  363  PHE B HD2  1 
ATOM   19136 H  HE1  . PHE B  1 363  ? 113.026 83.683  144.196 1.00 85.89  ?  363  PHE B HE1  1 
ATOM   19137 H  HE2  . PHE B  1 363  ? 112.956 85.184  147.904 1.00 93.27  ?  363  PHE B HE2  1 
ATOM   19138 H  HZ   . PHE B  1 363  ? 111.880 84.121  146.154 1.00 91.02  ?  363  PHE B HZ   1 
ATOM   19139 N  N    . LEU B  1 364  ? 118.679 84.146  143.517 1.00 92.35  ?  364  LEU B N    1 
ATOM   19140 C  CA   . LEU B  1 364  ? 118.883 83.565  142.190 1.00 92.46  ?  364  LEU B CA   1 
ATOM   19141 C  C    . LEU B  1 364  ? 120.096 82.625  142.124 1.00 103.08 ?  364  LEU B C    1 
ATOM   19142 O  O    . LEU B  1 364  ? 120.621 82.353  141.042 1.00 109.85 ?  364  LEU B O    1 
ATOM   19143 C  CB   . LEU B  1 364  ? 118.972 84.700  141.157 1.00 92.63  ?  364  LEU B CB   1 
ATOM   19144 C  CG   . LEU B  1 364  ? 117.754 85.631  141.140 1.00 99.22  ?  364  LEU B CG   1 
ATOM   19145 C  CD1  . LEU B  1 364  ? 117.961 86.722  140.100 1.00 107.01 ?  364  LEU B CD1  1 
ATOM   19146 C  CD2  . LEU B  1 364  ? 116.474 84.874  140.791 1.00 108.31 ?  364  LEU B CD2  1 
ATOM   19147 H  H    . LEU B  1 364  ? 119.215 84.972  143.742 1.00 92.35  ?  364  LEU B H    1 
ATOM   19148 H  HA   . LEU B  1 364  ? 118.021 82.946  141.943 1.00 92.46  ?  364  LEU B HA   1 
ATOM   19149 H  HB2  . LEU B  1 364  ? 119.863 85.292  141.362 1.00 92.63  ?  364  LEU B HB2  1 
ATOM   19150 H  HB3  . LEU B  1 364  ? 119.083 84.265  140.163 1.00 92.63  ?  364  LEU B HB3  1 
ATOM   19151 H  HG   . LEU B  1 364  ? 117.632 86.109  142.112 1.00 99.22  ?  364  LEU B HG   1 
ATOM   19152 H  HD11 . LEU B  1 364  ? 118.864 87.283  140.339 1.00 107.01 ?  364  LEU B HD11 1 
ATOM   19153 H  HD12 . LEU B  1 364  ? 118.055 86.283  139.107 1.00 107.01 ?  364  LEU B HD12 1 
ATOM   19154 H  HD13 . LEU B  1 364  ? 117.114 87.407  140.112 1.00 107.01 ?  364  LEU B HD13 1 
ATOM   19155 H  HD21 . LEU B  1 364  ? 116.219 84.178  141.588 1.00 108.31 ?  364  LEU B HD21 1 
ATOM   19156 H  HD22 . LEU B  1 364  ? 115.654 85.580  140.673 1.00 108.31 ?  364  LEU B HD22 1 
ATOM   19157 H  HD23 . LEU B  1 364  ? 116.608 84.319  139.863 1.00 108.31 ?  364  LEU B HD23 1 
ATOM   19158 N  N    . HIS B  1 365  ? 120.579 82.136  143.265 1.00 105.07 ?  365  HIS B N    1 
ATOM   19159 C  CA   . HIS B  1 365  ? 121.726 81.234  143.324 1.00 106.56 ?  365  HIS B CA   1 
ATOM   19160 C  C    . HIS B  1 365  ? 121.437 79.897  142.643 1.00 116.87 ?  365  HIS B C    1 
ATOM   19161 O  O    . HIS B  1 365  ? 120.350 79.338  142.787 1.00 120.11 ?  365  HIS B O    1 
ATOM   19162 C  CB   . HIS B  1 365  ? 122.137 81.007  144.774 1.00 102.78 ?  365  HIS B CB   1 
ATOM   19163 C  CG   . HIS B  1 365  ? 123.441 80.281  144.877 1.00 109.59 ?  365  HIS B CG   1 
ATOM   19164 N  ND1  . HIS B  1 365  ? 123.602 78.967  145.308 1.00 115.60 ?  365  HIS B ND1  1 
ATOM   19165 C  CD2  . HIS B  1 365  ? 124.661 80.822  144.643 1.00 112.23 ?  365  HIS B CD2  1 
ATOM   19166 C  CE1  . HIS B  1 365  ? 124.921 78.729  145.266 1.00 114.18 ?  365  HIS B CE1  1 
ATOM   19167 N  NE2  . HIS B  1 365  ? 125.580 79.829  144.878 1.00 112.52 ?  365  HIS B NE2  1 
ATOM   19168 H  H    . HIS B  1 365  ? 120.126 82.390  144.131 1.00 105.07 ?  365  HIS B H    1 
ATOM   19169 H  HA   . HIS B  1 365  ? 122.562 81.708  142.809 1.00 106.56 ?  365  HIS B HA   1 
ATOM   19170 H  HB2  . HIS B  1 365  ? 122.254 81.969  145.272 1.00 102.78 ?  365  HIS B HB2  1 
ATOM   19171 H  HB3  . HIS B  1 365  ? 121.362 80.443  145.294 1.00 102.78 ?  365  HIS B HB3  1 
ATOM   19172 H  HD2  . HIS B  1 365  ? 124.848 81.840  144.335 1.00 112.23 ?  365  HIS B HD2  1 
ATOM   19173 H  HE1  . HIS B  1 365  ? 125.388 77.793  145.534 1.00 114.18 ?  365  HIS B HE1  1 
ATOM   19174 H  HE2  . HIS B  1 365  ? 126.583 79.903  144.793 1.00 112.52 ?  365  HIS B HE2  1 
ATOM   19175 N  N    . LYS B  1 366  ? 122.420 79.358  141.919 1.00 118.10 ?  366  LYS B N    1 
ATOM   19176 C  CA   . LYS B  1 366  ? 122.231 78.191  141.043 1.00 119.21 ?  366  LYS B CA   1 
ATOM   19177 C  C    . LYS B  1 366  ? 122.011 76.885  141.795 1.00 120.59 ?  366  LYS B C    1 
ATOM   19178 O  O    . LYS B  1 366  ? 121.386 75.971  141.272 1.00 121.24 ?  366  LYS B O    1 
ATOM   19179 C  CB   . LYS B  1 366  ? 123.428 78.060  140.087 1.00 115.27 ?  366  LYS B CB   1 
ATOM   19180 C  CG   . LYS B  1 366  ? 123.794 79.352  139.338 1.00 116.23 ?  366  LYS B CG   1 
ATOM   19181 C  CD   . LYS B  1 366  ? 122.594 80.014  138.649 1.00 122.16 ?  366  LYS B CD   1 
ATOM   19182 C  CE   . LYS B  1 366  ? 123.022 81.337  138.015 1.00 126.74 ?  366  LYS B CE   1 
ATOM   19183 N  NZ   . LYS B  1 366  ? 121.845 82.135  137.598 1.00 127.71 1  366  LYS B NZ   1 
ATOM   19184 H  H    . LYS B  1 366  ? 123.304 79.845  141.886 1.00 118.10 ?  366  LYS B H    1 
ATOM   19185 H  HA   . LYS B  1 366  ? 121.329 78.337  140.449 1.00 119.21 ?  366  LYS B HA   1 
ATOM   19186 H  HB2  . LYS B  1 366  ? 124.303 77.730  140.647 1.00 115.27 ?  366  LYS B HB2  1 
ATOM   19187 H  HB3  . LYS B  1 366  ? 123.197 77.290  139.351 1.00 115.27 ?  366  LYS B HB3  1 
ATOM   19188 H  HG2  . LYS B  1 366  ? 124.232 80.057  140.044 1.00 116.23 ?  366  LYS B HG2  1 
ATOM   19189 H  HG3  . LYS B  1 366  ? 124.551 79.118  138.590 1.00 116.23 ?  366  LYS B HG3  1 
ATOM   19190 H  HD2  . LYS B  1 366  ? 122.194 79.348  137.886 1.00 122.16 ?  366  LYS B HD2  1 
ATOM   19191 H  HD3  . LYS B  1 366  ? 121.816 80.223  139.382 1.00 122.16 ?  366  LYS B HD3  1 
ATOM   19192 H  HE2  . LYS B  1 366  ? 123.606 81.899  138.743 1.00 126.74 ?  366  LYS B HE2  1 
ATOM   19193 H  HE3  . LYS B  1 366  ? 123.665 81.128  137.162 1.00 126.74 ?  366  LYS B HE3  1 
ATOM   19194 H  HZ1  . LYS B  1 366  ? 121.261 82.354  138.391 1.00 127.71 ?  366  LYS B HZ1  1 
ATOM   19195 H  HZ2  . LYS B  1 366  ? 121.287 81.632  136.925 1.00 127.71 ?  366  LYS B HZ2  1 
ATOM   19196 H  HZ3  . LYS B  1 366  ? 122.135 83.003  137.175 1.00 127.71 ?  366  LYS B HZ3  1 
ATOM   19197 N  N    . ASP B  1 367  ? 122.525 76.778  143.012 1.00 119.40 ?  367  ASP B N    1 
ATOM   19198 C  CA   . ASP B  1 367  ? 122.558 75.512  143.741 1.00 123.00 ?  367  ASP B CA   1 
ATOM   19199 C  C    . ASP B  1 367  ? 121.213 75.094  144.349 1.00 126.19 ?  367  ASP B C    1 
ATOM   19200 O  O    . ASP B  1 367  ? 121.028 73.913  144.620 1.00 128.31 ?  367  ASP B O    1 
ATOM   19201 C  CB   . ASP B  1 367  ? 123.626 75.599  144.838 1.00 121.45 ?  367  ASP B CB   1 
ATOM   19202 C  CG   . ASP B  1 367  ? 124.128 74.236  145.317 1.00 124.62 ?  367  ASP B CG   1 
ATOM   19203 O  OD1  . ASP B  1 367  ? 124.321 73.331  144.477 1.00 129.14 ?  367  ASP B OD1  1 
ATOM   19204 O  OD2  . ASP B  1 367  ? 124.429 74.114  146.520 1.00 114.63 -1 367  ASP B OD2  1 
ATOM   19205 H  H    . ASP B  1 367  ? 123.069 77.556  143.353 1.00 119.40 ?  367  ASP B H    1 
ATOM   19206 H  HA   . ASP B  1 367  ? 122.852 74.733  143.037 1.00 123.00 ?  367  ASP B HA   1 
ATOM   19207 H  HB2  . ASP B  1 367  ? 124.491 76.130  144.440 1.00 121.45 ?  367  ASP B HB2  1 
ATOM   19208 H  HB3  . ASP B  1 367  ? 123.229 76.159  145.684 1.00 121.45 ?  367  ASP B HB3  1 
ATOM   19209 N  N    . ARG B  1 368  ? 120.310 76.028  144.596 1.00 128.09 ?  368  ARG B N    1 
ATOM   19210 C  CA   . ARG B  1 368  ? 119.051 75.639  145.212 1.00 137.82 ?  368  ARG B CA   1 
ATOM   19211 C  C    . ARG B  1 368  ? 118.183 74.776  144.300 1.00 147.95 ?  368  ARG B C    1 
ATOM   19212 O  O    . ARG B  1 368  ? 117.800 73.669  144.689 1.00 149.38 ?  368  ARG B O    1 
ATOM   19213 C  CB   . ARG B  1 368  ? 118.254 76.856  145.715 1.00 130.91 ?  368  ARG B CB   1 
ATOM   19214 C  CG   . ARG B  1 368  ? 118.385 78.134  144.897 1.00 123.75 ?  368  ARG B CG   1 
ATOM   19215 C  CD   . ARG B  1 368  ? 117.507 79.236  145.470 1.00 110.80 ?  368  ARG B CD   1 
ATOM   19216 N  NE   . ARG B  1 368  ? 118.213 80.051  146.456 1.00 108.94 ?  368  ARG B NE   1 
ATOM   19217 C  CZ   . ARG B  1 368  ? 118.051 79.937  147.770 1.00 104.22 ?  368  ARG B CZ   1 
ATOM   19218 N  NH1  . ARG B  1 368  ? 118.734 80.722  148.594 1.00 98.69  1  368  ARG B NH1  1 
ATOM   19219 N  NH2  . ARG B  1 368  ? 117.210 79.040  148.263 1.00 100.35 ?  368  ARG B NH2  1 
ATOM   19220 H  H    . ARG B  1 368  ? 120.404 76.864  144.424 1.00 128.09 ?  368  ARG B H    1 
ATOM   19221 H  HA   . ARG B  1 368  ? 119.262 75.095  145.999 1.00 137.82 ?  368  ARG B HA   1 
ATOM   19222 H  HB2  . ARG B  1 368  ? 117.313 76.619  145.729 1.00 130.91 ?  368  ARG B HB2  1 
ATOM   19223 H  HB3  . ARG B  1 368  ? 118.548 77.061  146.615 1.00 130.91 ?  368  ARG B HB3  1 
ATOM   19224 H  HG2  . ARG B  1 368  ? 119.307 78.435  144.915 1.00 123.75 ?  368  ARG B HG2  1 
ATOM   19225 H  HG3  . ARG B  1 368  ? 118.099 77.975  143.986 1.00 123.75 ?  368  ARG B HG3  1 
ATOM   19226 H  HD2  . ARG B  1 368  ? 117.216 79.817  144.750 1.00 110.80 ?  368  ARG B HD2  1 
ATOM   19227 H  HD3  . ARG B  1 368  ? 116.739 78.836  145.906 1.00 110.80 ?  368  ARG B HD3  1 
ATOM   19228 H  HE   . ARG B  1 368  ? 118.958 80.586  146.141 1.00 108.94 ?  368  ARG B HE   1 
ATOM   19229 H  HH11 . ARG B  1 368  ? 119.281 81.305  148.277 1.00 98.69  ?  368  ARG B HH11 1 
ATOM   19230 H  HH12 . ARG B  1 368  ? 118.629 80.646  149.444 1.00 98.69  ?  368  ARG B HH12 1 
ATOM   19231 H  HH21 . ARG B  1 368  ? 116.765 78.529  147.733 1.00 100.35 ?  368  ARG B HH21 1 
ATOM   19232 H  HH22 . ARG B  1 368  ? 117.108 78.970  149.114 1.00 100.35 ?  368  ARG B HH22 1 
ATOM   19233 N  N    . ASP B  1 369  ? 117.961 75.262  143.076 1.00 152.27 ?  369  ASP B N    1 
ATOM   19234 C  CA   . ASP B  1 369  ? 117.057 74.663  142.057 1.00 164.84 ?  369  ASP B CA   1 
ATOM   19235 C  C    . ASP B  1 369  ? 117.016 75.633  140.862 1.00 172.43 ?  369  ASP B C    1 
ATOM   19236 O  O    . ASP B  1 369  ? 117.567 76.735  140.929 1.00 167.31 ?  369  ASP B O    1 
ATOM   19237 C  CB   . ASP B  1 369  ? 115.577 74.454  142.525 1.00 165.95 ?  369  ASP B CB   1 
ATOM   19238 C  CG   . ASP B  1 369  ? 114.992 73.145  142.029 1.00 168.88 ?  369  ASP B CG   1 
ATOM   19239 O  OD1  . ASP B  1 369  ? 115.654 72.465  141.219 1.00 171.29 ?  369  ASP B OD1  1 
ATOM   19240 O  OD2  . ASP B  1 369  ? 113.868 72.800  142.451 1.00 166.70 -1 369  ASP B OD2  1 
ATOM   19241 H  H    . ASP B  1 369  ? 118.388 75.938  142.758 1.00 152.27 ?  369  ASP B H    1 
ATOM   19242 H  HA   . ASP B  1 369  ? 117.419 73.803  141.756 1.00 164.84 ?  369  ASP B HA   1 
ATOM   19243 H  HB2  . ASP B  1 369  ? 115.430 74.444  143.479 1.00 165.95 ?  369  ASP B HB2  1 
ATOM   19244 H  HB3  . ASP B  1 369  ? 115.029 75.167  142.163 1.00 165.95 ?  369  ASP B HB3  1 
ATOM   19245 N  N    . ASP B  1 370  ? 116.366 75.233  139.770 1.00 177.00 ?  370  ASP B N    1 
ATOM   19246 C  CA   . ASP B  1 370  ? 116.220 76.106  138.611 1.00 180.03 ?  370  ASP B CA   1 
ATOM   19247 C  C    . ASP B  1 370  ? 114.761 76.557  138.497 1.00 178.23 ?  370  ASP B C    1 
ATOM   19248 O  O    . ASP B  1 370  ? 114.118 76.349  137.468 1.00 178.57 ?  370  ASP B O    1 
ATOM   19249 C  CB   . ASP B  1 370  ? 116.650 75.383  137.335 1.00 187.28 ?  370  ASP B CB   1 
ATOM   19250 C  CG   . ASP B  1 370  ? 117.956 74.633  137.501 1.00 190.04 ?  370  ASP B CG   1 
ATOM   19251 O  OD1  . ASP B  1 370  ? 118.844 75.135  138.223 1.00 189.09 ?  370  ASP B OD1  1 
ATOM   19252 O  OD2  . ASP B  1 370  ? 118.097 73.541  136.911 1.00 191.28 -1 370  ASP B OD2  1 
ATOM   19253 H  H    . ASP B  1 370  ? 116.013 74.458  139.659 1.00 177.00 ?  370  ASP B H    1 
ATOM   19254 H  HA   . ASP B  1 370  ? 116.785 76.899  138.724 1.00 180.03 ?  370  ASP B HA   1 
ATOM   19255 H  HB2  . ASP B  1 370  ? 115.964 74.743  137.088 1.00 187.28 ?  370  ASP B HB2  1 
ATOM   19256 H  HB3  . ASP B  1 370  ? 116.767 76.035  136.626 1.00 187.28 ?  370  ASP B HB3  1 
ATOM   19257 N  N    . VAL B  1 371  ? 114.248 77.174  139.558 1.00 176.98 ?  371  VAL B N    1 
ATOM   19258 C  CA   . VAL B  1 371  ? 112.861 77.640  139.593 1.00 172.37 ?  371  VAL B CA   1 
ATOM   19259 C  C    . VAL B  1 371  ? 112.751 79.153  139.395 1.00 166.27 ?  371  VAL B C    1 
ATOM   19260 O  O    . VAL B  1 371  ? 113.707 79.890  139.641 1.00 166.59 ?  371  VAL B O    1 
ATOM   19261 C  CB   . VAL B  1 371  ? 112.192 77.268  140.931 1.00 167.35 ?  371  VAL B CB   1 
ATOM   19262 C  CG1  . VAL B  1 371  ? 110.794 77.860  141.011 1.00 161.74 ?  371  VAL B CG1  1 
ATOM   19263 C  CG2  . VAL B  1 371  ? 112.153 75.757  141.113 1.00 152.32 ?  371  VAL B CG2  1 
ATOM   19264 H  H    . VAL B  1 371  ? 114.686 77.337  140.280 1.00 176.98 ?  371  VAL B H    1 
ATOM   19265 H  HA   . VAL B  1 371  ? 112.359 77.205  138.873 1.00 172.37 ?  371  VAL B HA   1 
ATOM   19266 H  HB   . VAL B  1 371  ? 112.720 77.643  141.666 1.00 167.35 ?  371  VAL B HB   1 
ATOM   19267 H  HG11 . VAL B  1 371  ? 110.444 77.716  141.894 1.00 161.74 ?  371  VAL B HG11 1 
ATOM   19268 H  HG12 . VAL B  1 371  ? 110.844 78.801  140.830 1.00 161.74 ?  371  VAL B HG12 1 
ATOM   19269 H  HG13 . VAL B  1 371  ? 110.233 77.431  140.361 1.00 161.74 ?  371  VAL B HG13 1 
ATOM   19270 H  HG21 . VAL B  1 371  ? 112.056 75.556  142.046 1.00 152.32 ?  371  VAL B HG21 1 
ATOM   19271 H  HG22 . VAL B  1 371  ? 112.971 75.381  140.779 1.00 152.32 ?  371  VAL B HG22 1 
ATOM   19272 H  HG23 . VAL B  1 371  ? 111.407 75.402  140.623 1.00 152.32 ?  371  VAL B HG23 1 
ATOM   19273 N  N    . ASN B  1 372  ? 111.581 79.609  138.953 1.00 160.84 ?  372  ASN B N    1 
ATOM   19274 C  CA   . ASN B  1 372  ? 111.341 81.030  138.717 1.00 155.34 ?  372  ASN B CA   1 
ATOM   19275 C  C    . ASN B  1 372  ? 110.312 81.613  139.705 1.00 144.32 ?  372  ASN B C    1 
ATOM   19276 O  O    . ASN B  1 372  ? 109.144 81.228  139.668 1.00 141.45 ?  372  ASN B O    1 
ATOM   19277 C  CB   . ASN B  1 372  ? 110.840 81.239  137.289 1.00 156.67 ?  372  ASN B CB   1 
ATOM   19278 C  CG   . ASN B  1 372  ? 109.820 80.198  136.873 1.00 157.38 ?  372  ASN B CG   1 
ATOM   19279 O  OD1  . ASN B  1 372  ? 109.179 79.568  137.715 1.00 158.74 ?  372  ASN B OD1  1 
ATOM   19280 N  ND2  . ASN B  1 372  ? 109.664 80.012  135.568 1.00 152.30 ?  372  ASN B ND2  1 
ATOM   19281 H  H    . ASN B  1 372  ? 110.904 79.112  138.772 1.00 160.84 ?  372  ASN B H    1 
ATOM   19282 H  HA   . ASN B  1 372  ? 112.204 81.490  138.771 1.00 155.34 ?  372  ASN B HA   1 
ATOM   19283 H  HB2  . ASN B  1 372  ? 110.423 82.112  137.224 1.00 156.67 ?  372  ASN B HB2  1 
ATOM   19284 H  HB3  . ASN B  1 372  ? 111.592 81.184  136.678 1.00 156.67 ?  372  ASN B HB3  1 
ATOM   19285 H  HD21 . ASN B  1 372  ? 110.280 80.438  134.936 1.00 152.30 ?  372  ASN B HD21 1 
ATOM   19286 H  HD22 . ASN B  1 372  ? 108.934 79.449  135.237 1.00 152.30 ?  372  ASN B HD22 1 
ATOM   19287 N  N    . VAL B  1 373  ? 110.728 82.528  140.585 1.00 134.15 ?  373  VAL B N    1 
ATOM   19288 C  CA   . VAL B  1 373  ? 109.818 83.129  141.561 1.00 123.38 ?  373  VAL B CA   1 
ATOM   19289 C  C    . VAL B  1 373  ? 109.890 84.657  141.640 1.00 126.28 ?  373  VAL B C    1 
ATOM   19290 O  O    . VAL B  1 373  ? 108.884 85.336  141.449 1.00 124.08 ?  373  VAL B O    1 
ATOM   19291 C  CB   . VAL B  1 373  ? 110.088 82.600  142.991 1.00 113.18 ?  373  VAL B CB   1 
ATOM   19292 C  CG1  . VAL B  1 373  ? 109.241 83.362  143.998 1.00 115.09 ?  373  VAL B CG1  1 
ATOM   19293 C  CG2  . VAL B  1 373  ? 109.838 81.102  143.110 1.00 113.36 ?  373  VAL B CG2  1 
ATOM   19294 H  H    . VAL B  1 373  ? 111.538 82.812  140.641 1.00 134.15 ?  373  VAL B H    1 
ATOM   19295 H  HA   . VAL B  1 373  ? 108.899 82.888  141.321 1.00 123.38 ?  373  VAL B HA   1 
ATOM   19296 H  HB   . VAL B  1 373  ? 111.029 82.757  143.213 1.00 113.18 ?  373  VAL B HB   1 
ATOM   19297 H  HG11 . VAL B  1 373  ? 109.704 84.163  144.252 1.00 115.09 ?  373  VAL B HG11 1 
ATOM   19298 H  HG12 . VAL B  1 373  ? 109.095 82.807  144.768 1.00 115.09 ?  373  VAL B HG12 1 
ATOM   19299 H  HG13 . VAL B  1 373  ? 108.399 83.585  143.591 1.00 115.09 ?  373  VAL B HG13 1 
ATOM   19300 H  HG21 . VAL B  1 373  ? 110.679 80.659  143.241 1.00 113.36 ?  373  VAL B HG21 1 
ATOM   19301 H  HG22 . VAL B  1 373  ? 109.415 80.763  142.325 1.00 113.36 ?  373  VAL B HG22 1 
ATOM   19302 H  HG23 . VAL B  1 373  ? 109.272 80.947  143.871 1.00 113.36 ?  373  VAL B HG23 1 
ATOM   19303 N  N    . GLU B  1 374  ? 111.105 85.166  141.868 1.00 130.76 ?  374  GLU B N    1 
ATOM   19304 C  CA   . GLU B  1 374  ? 111.329 86.547  141.925 1.00 123.87 ?  374  GLU B CA   1 
ATOM   19305 C  C    . GLU B  1 374  ? 111.267 87.277  140.618 1.00 125.01 ?  374  GLU B C    1 
ATOM   19306 O  O    . GLU B  1 374  ? 112.152 87.098  139.781 1.00 131.71 ?  374  GLU B O    1 
ATOM   19307 C  CB   . GLU B  1 374  ? 112.668 86.834  142.634 1.00 118.59 ?  374  GLU B CB   1 
ATOM   19308 C  CG   . GLU B  1 374  ? 113.406 88.073  142.143 1.00 112.16 ?  374  GLU B CG   1 
ATOM   19309 C  CD   . GLU B  1 374  ? 112.696 89.367  142.491 1.00 113.03 ?  374  GLU B CD   1 
ATOM   19310 O  OE1  . GLU B  1 374  ? 111.649 89.663  141.880 1.00 117.72 ?  374  GLU B OE1  1 
ATOM   19311 O  OE2  . GLU B  1 374  ? 113.192 90.095  143.374 1.00 109.11 -1 374  GLU B OE2  1 
ATOM   19312 H  H    . GLU B  1 374  ? 111.817 84.723  142.044 1.00 130.76 ?  374  GLU B H    1 
ATOM   19313 H  HA   . GLU B  1 374  ? 110.526 86.639  142.354 1.00 123.87 ?  374  GLU B HA   1 
ATOM   19314 H  HB2  . GLU B  1 374  ? 112.550 86.918  143.583 1.00 118.59 ?  374  GLU B HB2  1 
ATOM   19315 H  HB3  . GLU B  1 374  ? 113.254 86.080  142.463 1.00 118.59 ?  374  GLU B HB3  1 
ATOM   19316 H  HG2  . GLU B  1 374  ? 114.279 88.098  142.563 1.00 112.16 ?  374  GLU B HG2  1 
ATOM   19317 H  HG3  . GLU B  1 374  ? 113.512 88.031  141.180 1.00 112.16 ?  374  GLU B HG3  1 
ATOM   19318 N  N    . ILE B  1 375  ? 110.249 88.113  140.392 1.00 123.45 ?  375  ILE B N    1 
ATOM   19319 C  CA   . ILE B  1 375  ? 110.147 88.808  139.111 1.00 134.89 ?  375  ILE B CA   1 
ATOM   19320 C  C    . ILE B  1 375  ? 109.812 90.306  139.139 1.00 129.79 ?  375  ILE B C    1 
ATOM   19321 O  O    . ILE B  1 375  ? 109.541 90.869  138.078 1.00 135.03 ?  375  ILE B O    1 
ATOM   19322 C  CB   . ILE B  1 375  ? 109.072 88.146  138.213 1.00 139.92 ?  375  ILE B CB   1 
ATOM   19323 C  CG1  . ILE B  1 375  ? 109.478 86.726  137.803 1.00 136.56 ?  375  ILE B CG1  1 
ATOM   19324 C  CG2  . ILE B  1 375  ? 108.820 88.979  136.969 1.00 138.40 ?  375  ILE B CG2  1 
ATOM   19325 C  CD1  . ILE B  1 375  ? 108.359 85.942  137.152 1.00 126.97 ?  375  ILE B CD1  1 
ATOM   19326 H  H    . ILE B  1 375  ? 109.598 88.303  140.922 1.00 123.45 ?  375  ILE B H    1 
ATOM   19327 H  HA   . ILE B  1 375  ? 111.007 88.717  138.649 1.00 134.89 ?  375  ILE B HA   1 
ATOM   19328 H  HB   . ILE B  1 375  ? 108.245 88.093  138.717 1.00 139.92 ?  375  ILE B HB   1 
ATOM   19329 H  HG12 . ILE B  1 375  ? 110.209 86.781  137.168 1.00 136.56 ?  375  ILE B HG12 1 
ATOM   19330 H  HG13 . ILE B  1 375  ? 109.762 86.241  138.593 1.00 136.56 ?  375  ILE B HG13 1 
ATOM   19331 H  HG21 . ILE B  1 375  ? 108.180 88.529  136.416 1.00 138.40 ?  375  ILE B HG21 1 
ATOM   19332 H  HG22 . ILE B  1 375  ? 109.648 89.082  136.493 1.00 138.40 ?  375  ILE B HG22 1 
ATOM   19333 H  HG23 . ILE B  1 375  ? 108.483 89.838  137.230 1.00 138.40 ?  375  ILE B HG23 1 
ATOM   19334 H  HD11 . ILE B  1 375  ? 108.081 85.241  137.747 1.00 126.97 ?  375  ILE B HD11 1 
ATOM   19335 H  HD12 . ILE B  1 375  ? 107.624 86.534  136.978 1.00 126.97 ?  375  ILE B HD12 1 
ATOM   19336 H  HD13 . ILE B  1 375  ? 108.678 85.566  136.330 1.00 126.97 ?  375  ILE B HD13 1 
ATOM   19337 N  N    . VAL B  1 376  ? 109.838 90.971  140.297 1.00 113.55 ?  376  VAL B N    1 
ATOM   19338 C  CA   . VAL B  1 376  ? 109.479 92.394  140.310 1.00 102.11 ?  376  VAL B CA   1 
ATOM   19339 C  C    . VAL B  1 376  ? 110.045 93.254  141.467 1.00 96.19  ?  376  VAL B C    1 
ATOM   19340 O  O    . VAL B  1 376  ? 110.164 92.782  142.595 1.00 96.03  ?  376  VAL B O    1 
ATOM   19341 C  CB   . VAL B  1 376  ? 107.933 92.558  140.294 1.00 100.18 ?  376  VAL B CB   1 
ATOM   19342 C  CG1  . VAL B  1 376  ? 107.281 91.966  141.538 1.00 107.26 ?  376  VAL B CG1  1 
ATOM   19343 C  CG2  . VAL B  1 376  ? 107.558 94.023  140.135 1.00 105.44 ?  376  VAL B CG2  1 
ATOM   19344 H  H    . VAL B  1 376  ? 110.060 90.649  141.062 1.00 113.55 ?  376  VAL B H    1 
ATOM   19345 H  HA   . VAL B  1 376  ? 109.799 92.738  139.450 1.00 102.11 ?  376  VAL B HA   1 
ATOM   19346 H  HB   . VAL B  1 376  ? 107.567 92.076  139.523 1.00 100.18 ?  376  VAL B HB   1 
ATOM   19347 H  HG11 . VAL B  1 376  ? 107.626 91.081  141.679 1.00 107.26 ?  376  VAL B HG11 1 
ATOM   19348 H  HG12 . VAL B  1 376  ? 107.486 92.523  142.292 1.00 107.26 ?  376  VAL B HG12 1 
ATOM   19349 H  HG13 . VAL B  1 376  ? 106.332 91.929  141.405 1.00 107.26 ?  376  VAL B HG13 1 
ATOM   19350 H  HG21 . VAL B  1 376  ? 107.196 94.344  140.965 1.00 105.44 ?  376  VAL B HG21 1 
ATOM   19351 H  HG22 . VAL B  1 376  ? 108.345 94.521  139.904 1.00 105.44 ?  376  VAL B HG22 1 
ATOM   19352 H  HG23 . VAL B  1 376  ? 106.902 94.103  139.438 1.00 105.44 ?  376  VAL B HG23 1 
ATOM   19353 N  N    . PHE B  1 377  ? 110.383 94.515  141.172 1.00 97.04  ?  377  PHE B N    1 
ATOM   19354 C  CA   . PHE B  1 377  ? 110.858 95.478  142.173 1.00 95.69  ?  377  PHE B CA   1 
ATOM   19355 C  C    . PHE B  1 377  ? 110.078 96.803  142.055 1.00 101.54 ?  377  PHE B C    1 
ATOM   19356 O  O    . PHE B  1 377  ? 109.704 97.172  140.944 1.00 113.80 ?  377  PHE B O    1 
ATOM   19357 C  CB   . PHE B  1 377  ? 112.320 95.812  141.894 1.00 99.16  ?  377  PHE B CB   1 
ATOM   19358 C  CG   . PHE B  1 377  ? 113.282 94.695  142.172 1.00 90.93  ?  377  PHE B CG   1 
ATOM   19359 C  CD1  . PHE B  1 377  ? 114.012 94.673  143.347 1.00 93.11  ?  377  PHE B CD1  1 
ATOM   19360 C  CD2  . PHE B  1 377  ? 113.497 93.699  141.239 1.00 92.27  ?  377  PHE B CD2  1 
ATOM   19361 C  CE1  . PHE B  1 377  ? 114.910 93.658  143.605 1.00 93.44  ?  377  PHE B CE1  1 
ATOM   19362 C  CE2  . PHE B  1 377  ? 114.400 92.682  141.487 1.00 91.06  ?  377  PHE B CE2  1 
ATOM   19363 C  CZ   . PHE B  1 377  ? 115.109 92.665  142.671 1.00 91.92  ?  377  PHE B CZ   1 
ATOM   19364 H  H    . PHE B  1 377  ? 110.386 94.853  140.381 1.00 97.04  ?  377  PHE B H    1 
ATOM   19365 H  HA   . PHE B  1 377  ? 110.765 95.114  143.078 1.00 95.69  ?  377  PHE B HA   1 
ATOM   19366 H  HB2  . PHE B  1 377  ? 112.408 96.048  140.958 1.00 99.16  ?  377  PHE B HB2  1 
ATOM   19367 H  HB3  . PHE B  1 377  ? 112.564 96.566  142.440 1.00 99.16  ?  377  PHE B HB3  1 
ATOM   19368 H  HD1  . PHE B  1 377  ? 113.878 95.334  143.983 1.00 93.11  ?  377  PHE B HD1  1 
ATOM   19369 H  HD2  . PHE B  1 377  ? 113.023 93.709  140.439 1.00 92.27  ?  377  PHE B HD2  1 
ATOM   19370 H  HE1  . PHE B  1 377  ? 115.384 93.648  144.406 1.00 93.44  ?  377  PHE B HE1  1 
ATOM   19371 H  HE2  . PHE B  1 377  ? 114.531 92.012  140.855 1.00 91.06  ?  377  PHE B HE2  1 
ATOM   19372 H  HZ   . PHE B  1 377  ? 115.714 91.979  142.841 1.00 91.92  ?  377  PHE B HZ   1 
ATOM   19373 N  N    . LEU B  1 378  ? 109.918 97.534  143.155 1.00 96.34  ?  378  LEU B N    1 
ATOM   19374 C  CA   . LEU B  1 378  ? 109.246 98.837  143.126 1.00 98.86  ?  378  LEU B CA   1 
ATOM   19375 C  C    . LEU B  1 378  ? 109.938 99.763  144.138 1.00 97.58  ?  378  LEU B C    1 
ATOM   19376 O  O    . LEU B  1 378  ? 110.367 99.303  145.195 1.00 98.64  ?  378  LEU B O    1 
ATOM   19377 C  CB   . LEU B  1 378  ? 107.746 98.689  143.392 1.00 92.14  ?  378  LEU B CB   1 
ATOM   19378 C  CG   . LEU B  1 378  ? 107.279 98.123  144.730 1.00 92.99  ?  378  LEU B CG   1 
ATOM   19379 C  CD1  . LEU B  1 378  ? 107.322 99.203  145.799 1.00 93.38  ?  378  LEU B CD1  1 
ATOM   19380 C  CD2  . LEU B  1 378  ? 105.866 97.578  144.587 1.00 97.06  ?  378  LEU B CD2  1 
ATOM   19381 H  H    . LEU B  1 378  ? 110.191 97.299  143.936 1.00 96.34  ?  378  LEU B H    1 
ATOM   19382 H  HA   . LEU B  1 378  ? 109.353 99.221  142.231 1.00 98.86  ?  378  LEU B HA   1 
ATOM   19383 H  HB2  . LEU B  1 378  ? 107.345 99.569  143.308 1.00 92.14  ?  378  LEU B HB2  1 
ATOM   19384 H  HB3  . LEU B  1 378  ? 107.382 98.112  142.703 1.00 92.14  ?  378  LEU B HB3  1 
ATOM   19385 H  HG   . LEU B  1 378  ? 107.862 97.397  145.002 1.00 92.99  ?  378  LEU B HG   1 
ATOM   19386 H  HD11 . LEU B  1 378  ? 108.174 99.176  146.240 1.00 93.38  ?  378  LEU B HD11 1 
ATOM   19387 H  HD12 . LEU B  1 378  ? 106.618 99.040  146.431 1.00 93.38  ?  378  LEU B HD12 1 
ATOM   19388 H  HD13 . LEU B  1 378  ? 107.194 100.059 145.382 1.00 93.38  ?  378  LEU B HD13 1 
ATOM   19389 H  HD21 . LEU B  1 378  ? 105.657 97.045  145.357 1.00 97.06  ?  378  LEU B HD21 1 
ATOM   19390 H  HD22 . LEU B  1 378  ? 105.253 98.314  144.518 1.00 97.06  ?  378  LEU B HD22 1 
ATOM   19391 H  HD23 . LEU B  1 378  ? 105.820 97.040  143.793 1.00 97.06  ?  378  LEU B HD23 1 
ATOM   19392 N  N    . HIS B  1 379  ? 110.057 101.047 143.790 1.00 97.24  ?  379  HIS B N    1 
ATOM   19393 C  CA   . HIS B  1 379  ? 110.705 102.061 144.606 1.00 100.46 ?  379  HIS B CA   1 
ATOM   19394 C  C    . HIS B  1 379  ? 110.315 103.397 143.972 1.00 108.75 ?  379  HIS B C    1 
ATOM   19395 O  O    . HIS B  1 379  ? 110.058 103.472 142.768 1.00 114.38 ?  379  HIS B O    1 
ATOM   19396 C  CB   . HIS B  1 379  ? 112.231 101.890 144.594 1.00 99.73  ?  379  HIS B CB   1 
ATOM   19397 C  CG   . HIS B  1 379  ? 112.951 102.781 145.556 1.00 101.03 ?  379  HIS B CG   1 
ATOM   19398 N  ND1  . HIS B  1 379  ? 112.489 103.029 146.830 1.00 100.92 ?  379  HIS B ND1  1 
ATOM   19399 C  CD2  . HIS B  1 379  ? 114.105 103.479 145.432 1.00 105.62 ?  379  HIS B CD2  1 
ATOM   19400 C  CE1  . HIS B  1 379  ? 113.323 103.844 147.449 1.00 103.84 ?  379  HIS B CE1  1 
ATOM   19401 N  NE2  . HIS B  1 379  ? 114.312 104.132 146.622 1.00 104.82 ?  379  HIS B NE2  1 
ATOM   19402 H  H    . HIS B  1 379  ? 109.747 101.412 143.075 1.00 97.24  ?  379  HIS B H    1 
ATOM   19403 H  HA   . HIS B  1 379  ? 110.375 102.026 145.528 1.00 100.46 ?  379  HIS B HA   1 
ATOM   19404 H  HB2  . HIS B  1 379  ? 112.469 100.981 144.832 1.00 99.73  ?  379  HIS B HB2  1 
ATOM   19405 H  HB3  . HIS B  1 379  ? 112.560 102.089 143.704 1.00 99.73  ?  379  HIS B HB3  1 
ATOM   19406 H  HD2  . HIS B  1 379  ? 114.651 103.512 144.681 1.00 105.62 ?  379  HIS B HD2  1 
ATOM   19407 H  HE1  . HIS B  1 379  ? 113.231 104.162 148.318 1.00 103.84 ?  379  HIS B HE1  1 
ATOM   19408 H  HE2  . HIS B  1 379  ? 114.979 104.647 146.801 1.00 104.82 ?  379  HIS B HE2  1 
ATOM   19409 N  N    . ASN B  1 380  ? 110.288 104.462 144.764 1.00 108.03 ?  380  ASN B N    1 
ATOM   19410 C  CA   . ASN B  1 380  ? 109.908 105.774 144.246 1.00 113.75 ?  380  ASN B CA   1 
ATOM   19411 C  C    . ASN B  1 380  ? 110.957 106.436 143.347 1.00 117.63 ?  380  ASN B C    1 
ATOM   19412 O  O    . ASN B  1 380  ? 110.636 107.362 142.603 1.00 122.73 ?  380  ASN B O    1 
ATOM   19413 C  CB   . ASN B  1 380  ? 109.547 106.713 145.397 1.00 112.39 ?  380  ASN B CB   1 
ATOM   19414 C  CG   . ASN B  1 380  ? 110.760 107.391 145.999 1.00 118.41 ?  380  ASN B CG   1 
ATOM   19415 O  OD1  . ASN B  1 380  ? 111.247 108.394 145.478 1.00 120.86 ?  380  ASN B OD1  1 
ATOM   19416 N  ND2  . ASN B  1 380  ? 111.255 106.846 147.103 1.00 115.61 ?  380  ASN B ND2  1 
ATOM   19417 H  H    . ASN B  1 380  ? 110.484 104.455 145.601 1.00 108.03 ?  380  ASN B H    1 
ATOM   19418 H  HA   . ASN B  1 380  ? 109.099 105.660 143.703 1.00 113.75 ?  380  ASN B HA   1 
ATOM   19419 H  HB2  . ASN B  1 380  ? 108.952 107.404 145.065 1.00 112.39 ?  380  ASN B HB2  1 
ATOM   19420 H  HB3  . ASN B  1 380  ? 109.107 106.204 146.096 1.00 112.39 ?  380  ASN B HB3  1 
ATOM   19421 H  HD21 . ASN B  1 380  ? 110.955 105.957 147.388 1.00 115.61 ?  380  ASN B HD21 1 
ATOM   19422 H  HD22 . ASN B  1 380  ? 111.919 107.332 147.635 1.00 115.61 ?  380  ASN B HD22 1 
ATOM   19423 N  N    . ILE B  1 381  ? 112.202 105.973 143.409 1.00 112.87 ?  381  ILE B N    1 
ATOM   19424 C  CA   . ILE B  1 381  ? 113.259 106.550 142.591 1.00 117.03 ?  381  ILE B CA   1 
ATOM   19425 C  C    . ILE B  1 381  ? 113.632 105.661 141.390 1.00 126.92 ?  381  ILE B C    1 
ATOM   19426 O  O    . ILE B  1 381  ? 113.516 104.438 141.463 1.00 129.94 ?  381  ILE B O    1 
ATOM   19427 C  CB   . ILE B  1 381  ? 114.531 106.785 143.425 1.00 115.78 ?  381  ILE B CB   1 
ATOM   19428 C  CG1  . ILE B  1 381  ? 114.160 107.175 144.855 1.00 115.49 ?  381  ILE B CG1  1 
ATOM   19429 C  CG2  . ILE B  1 381  ? 115.397 107.866 142.796 1.00 118.36 ?  381  ILE B CG2  1 
ATOM   19430 C  CD1  . ILE B  1 381  ? 115.355 107.493 145.726 1.00 118.61 ?  381  ILE B CD1  1 
ATOM   19431 H  H    . ILE B  1 381  ? 112.466 105.337 143.923 1.00 112.87 ?  381  ILE B H    1 
ATOM   19432 H  HA   . ILE B  1 381  ? 112.926 107.424 142.297 1.00 117.03 ?  381  ILE B HA   1 
ATOM   19433 H  HB   . ILE B  1 381  ? 115.039 105.959 143.453 1.00 115.78 ?  381  ILE B HB   1 
ATOM   19434 H  HG12 . ILE B  1 381  ? 113.595 107.963 144.828 1.00 115.49 ?  381  ILE B HG12 1 
ATOM   19435 H  HG13 . ILE B  1 381  ? 113.679 106.440 145.267 1.00 115.49 ?  381  ILE B HG13 1 
ATOM   19436 H  HG21 . ILE B  1 381  ? 116.052 108.155 143.436 1.00 118.36 ?  381  ILE B HG21 1 
ATOM   19437 H  HG22 . ILE B  1 381  ? 114.838 108.605 142.541 1.00 118.36 ?  381  ILE B HG22 1 
ATOM   19438 H  HG23 . ILE B  1 381  ? 115.834 107.503 142.022 1.00 118.36 ?  381  ILE B HG23 1 
ATOM   19439 H  HD11 . ILE B  1 381  ? 115.045 107.836 146.568 1.00 118.61 ?  381  ILE B HD11 1 
ATOM   19440 H  HD12 . ILE B  1 381  ? 115.897 108.151 145.285 1.00 118.61 ?  381  ILE B HD12 1 
ATOM   19441 H  HD13 . ILE B  1 381  ? 115.862 106.691 145.865 1.00 118.61 ?  381  ILE B HD13 1 
ATOM   19442 N  N    . SER B  1 382  ? 114.077 106.275 140.292 1.00 130.55 ?  382  SER B N    1 
ATOM   19443 C  CA   . SER B  1 382  ? 114.497 105.521 139.104 1.00 134.28 ?  382  SER B CA   1 
ATOM   19444 C  C    . SER B  1 382  ? 115.843 104.801 139.311 1.00 138.88 ?  382  SER B C    1 
ATOM   19445 O  O    . SER B  1 382  ? 116.710 105.299 140.029 1.00 139.55 ?  382  SER B O    1 
ATOM   19446 C  CB   . SER B  1 382  ? 114.541 106.449 137.888 1.00 138.14 ?  382  SER B CB   1 
ATOM   19447 O  OG   . SER B  1 382  ? 115.314 107.605 138.151 1.00 143.31 ?  382  SER B OG   1 
ATOM   19448 H  H    . SER B  1 382  ? 114.139 107.281 140.248 1.00 130.55 ?  382  SER B H    1 
ATOM   19449 H  HA   . SER B  1 382  ? 113.729 104.775 138.908 1.00 134.28 ?  382  SER B HA   1 
ATOM   19450 H  HB2  . SER B  1 382  ? 114.951 105.920 137.029 1.00 138.14 ?  382  SER B HB2  1 
ATOM   19451 H  HB3  . SER B  1 382  ? 113.525 106.759 137.649 1.00 138.14 ?  382  SER B HB3  1 
ATOM   19452 H  HG   . SER B  1 382  ? 116.236 107.382 138.010 1.00 143.31 ?  382  SER B HG   1 
ATOM   19453 N  N    . PRO B  1 383  ? 116.052 103.620 138.702 1.00 138.06 ?  383  PRO B N    1 
ATOM   19454 C  CA   . PRO B  1 383  ? 117.184 102.740 138.986 1.00 142.61 ?  383  PRO B CA   1 
ATOM   19455 C  C    . PRO B  1 383  ? 118.437 103.133 138.191 1.00 150.27 ?  383  PRO B C    1 
ATOM   19456 O  O    . PRO B  1 383  ? 118.970 102.350 137.417 1.00 152.95 ?  383  PRO B O    1 
ATOM   19457 C  CB   . PRO B  1 383  ? 116.666 101.340 138.658 1.00 138.52 ?  383  PRO B CB   1 
ATOM   19458 C  CG   . PRO B  1 383  ? 115.780 101.614 137.450 1.00 132.05 ?  383  PRO B CG   1 
ATOM   19459 C  CD   . PRO B  1 383  ? 115.143 102.960 137.786 1.00 131.37 ?  383  PRO B CD   1 
ATOM   19460 H  HA   . PRO B  1 383  ? 117.430 102.780 140.046 1.00 142.61 ?  383  PRO B HA   1 
ATOM   19461 H  HB2  . PRO B  1 383  ? 117.460 100.627 138.439 1.00 138.52 ?  383  PRO B HB2  1 
ATOM   19462 H  HB3  . PRO B  1 383  ? 116.055 100.975 139.483 1.00 138.52 ?  383  PRO B HB3  1 
ATOM   19463 H  HG2  . PRO B  1 383  ? 116.402 101.712 136.561 1.00 132.05 ?  383  PRO B HG2  1 
ATOM   19464 H  HG3  . PRO B  1 383  ? 115.032 100.834 137.311 1.00 132.05 ?  383  PRO B HG3  1 
ATOM   19465 H  HD2  . PRO B  1 383  ? 115.004 103.550 136.881 1.00 131.37 ?  383  PRO B HD2  1 
ATOM   19466 H  HD3  . PRO B  1 383  ? 114.185 102.793 138.277 1.00 131.37 ?  383  PRO B HD3  1 
ATOM   19467 N  N    . ASN B  1 384  ? 118.888 104.375 138.336 1.00 153.76 ?  384  ASN B N    1 
ATOM   19468 C  CA   . ASN B  1 384  ? 120.074 104.902 137.661 1.00 161.10 ?  384  ASN B CA   1 
ATOM   19469 C  C    . ASN B  1 384  ? 121.377 104.206 138.108 1.00 160.03 ?  384  ASN B C    1 
ATOM   19470 O  O    . ASN B  1 384  ? 121.380 103.421 139.051 1.00 154.72 ?  384  ASN B O    1 
ATOM   19471 C  CB   . ASN B  1 384  ? 120.133 106.425 137.892 1.00 163.54 ?  384  ASN B CB   1 
ATOM   19472 C  CG   . ASN B  1 384  ? 118.993 107.168 137.218 1.00 163.18 ?  384  ASN B CG   1 
ATOM   19473 O  OD1  . ASN B  1 384  ? 117.840 107.054 137.588 1.00 161.12 ?  384  ASN B OD1  1 
ATOM   19474 N  ND2  . ASN B  1 384  ? 119.266 107.954 136.209 1.00 165.84 ?  384  ASN B ND2  1 
ATOM   19475 H  H    . ASN B  1 384  ? 118.387 104.979 138.967 1.00 153.76 ?  384  ASN B H    1 
ATOM   19476 H  HA   . ASN B  1 384  ? 119.972 104.724 136.592 1.00 161.10 ?  384  ASN B HA   1 
ATOM   19477 H  HB2  . ASN B  1 384  ? 120.102 106.637 138.960 1.00 163.54 ?  384  ASN B HB2  1 
ATOM   19478 H  HB3  . ASN B  1 384  ? 121.074 106.820 137.509 1.00 163.54 ?  384  ASN B HB3  1 
ATOM   19479 H  HD21 . ASN B  1 384  ? 120.211 108.059 135.889 1.00 165.84 ?  384  ASN B HD21 1 
ATOM   19480 H  HD22 . ASN B  1 384  ? 118.509 108.456 135.771 1.00 165.84 ?  384  ASN B HD22 1 
ATOM   19481 N  N    . LEU B  1 385  ? 122.493 104.549 137.449 1.00 163.63 ?  385  LEU B N    1 
ATOM   19482 C  CA   . LEU B  1 385  ? 123.859 104.058 137.687 1.00 164.10 ?  385  LEU B CA   1 
ATOM   19483 C  C    . LEU B  1 385  ? 124.014 102.529 137.585 1.00 161.78 ?  385  LEU B C    1 
ATOM   19484 O  O    . LEU B  1 385  ? 123.177 101.858 136.990 1.00 157.71 ?  385  LEU B O    1 
ATOM   19485 C  CB   . LEU B  1 385  ? 124.493 104.751 138.925 1.00 168.64 ?  385  LEU B CB   1 
ATOM   19486 C  CG   . LEU B  1 385  ? 123.913 104.536 140.341 1.00 165.95 ?  385  LEU B CG   1 
ATOM   19487 C  CD1  . LEU B  1 385  ? 124.012 103.101 140.862 1.00 159.74 ?  385  LEU B CD1  1 
ATOM   19488 C  CD2  . LEU B  1 385  ? 124.696 105.408 141.323 1.00 168.17 ?  385  LEU B CD2  1 
ATOM   19489 H  H    . LEU B  1 385  ? 122.383 105.198 136.683 1.00 163.63 ?  385  LEU B H    1 
ATOM   19490 H  HA   . LEU B  1 385  ? 124.447 104.423 136.845 1.00 164.10 ?  385  LEU B HA   1 
ATOM   19491 H  HB2  . LEU B  1 385  ? 125.551 104.491 138.955 1.00 168.64 ?  385  LEU B HB2  1 
ATOM   19492 H  HB3  . LEU B  1 385  ? 124.456 105.822 138.730 1.00 168.64 ?  385  LEU B HB3  1 
ATOM   19493 H  HG   . LEU B  1 385  ? 122.878 104.875 140.374 1.00 165.95 ?  385  LEU B HG   1 
ATOM   19494 H  HD11 . LEU B  1 385  ? 123.406 102.434 140.251 1.00 159.74 ?  385  LEU B HD11 1 
ATOM   19495 H  HD12 . LEU B  1 385  ? 123.629 103.055 141.881 1.00 159.74 ?  385  LEU B HD12 1 
ATOM   19496 H  HD13 . LEU B  1 385  ? 125.047 102.763 140.854 1.00 159.74 ?  385  LEU B HD13 1 
ATOM   19497 H  HD21 . LEU B  1 385  ? 124.629 106.452 141.021 1.00 168.17 ?  385  LEU B HD21 1 
ATOM   19498 H  HD22 . LEU B  1 385  ? 124.273 105.311 142.322 1.00 168.17 ?  385  LEU B HD22 1 
ATOM   19499 H  HD23 . LEU B  1 385  ? 125.743 105.107 141.345 1.00 168.17 ?  385  LEU B HD23 1 
ATOM   19500 N  N    . GLU B  1 386  ? 125.124 101.982 138.086 1.00 164.83 ?  386  GLU B N    1 
ATOM   19501 C  CA   . GLU B  1 386  ? 125.444 100.548 138.125 1.00 164.41 ?  386  GLU B CA   1 
ATOM   19502 C  C    . GLU B  1 386  ? 124.449 99.762  138.999 1.00 159.16 ?  386  GLU B C    1 
ATOM   19503 O  O    . GLU B  1 386  ? 124.739 99.362  140.119 1.00 156.56 ?  386  GLU B O    1 
ATOM   19504 C  CB   . GLU B  1 386  ? 126.906 100.384 138.588 1.00 167.08 ?  386  GLU B CB   1 
ATOM   19505 C  CG   . GLU B  1 386  ? 127.452 98.943  138.659 1.00 166.94 ?  386  GLU B CG   1 
ATOM   19506 C  CD   . GLU B  1 386  ? 127.326 98.138  137.356 1.00 167.92 ?  386  GLU B CD   1 
ATOM   19507 O  OE1  . GLU B  1 386  ? 127.374 98.741  136.261 1.00 170.60 ?  386  GLU B OE1  1 
ATOM   19508 O  OE2  . GLU B  1 386  ? 127.214 96.891  137.429 1.00 162.31 -1 386  GLU B OE2  1 
ATOM   19509 H  H    . GLU B  1 386  ? 125.788 102.606 138.517 1.00 164.83 ?  386  GLU B H    1 
ATOM   19510 H  HA   . GLU B  1 386  ? 125.366 100.156 137.112 1.00 164.41 ?  386  GLU B HA   1 
ATOM   19511 H  HB2  . GLU B  1 386  ? 127.542 100.954 137.913 1.00 167.08 ?  386  GLU B HB2  1 
ATOM   19512 H  HB3  . GLU B  1 386  ? 127.012 100.829 139.575 1.00 167.08 ?  386  GLU B HB3  1 
ATOM   19513 H  HG2  . GLU B  1 386  ? 128.505 99.003  138.928 1.00 166.94 ?  386  GLU B HG2  1 
ATOM   19514 H  HG3  . GLU B  1 386  ? 126.958 98.407  139.467 1.00 166.94 ?  386  GLU B HG3  1 
ATOM   19515 N  N    . LEU B  1 387  ? 123.240 99.572  138.487 1.00 156.19 ?  387  LEU B N    1 
ATOM   19516 C  CA   . LEU B  1 387  ? 122.127 98.883  139.127 1.00 153.58 ?  387  LEU B CA   1 
ATOM   19517 C  C    . LEU B  1 387  ? 121.232 98.291  138.044 1.00 150.56 ?  387  LEU B C    1 
ATOM   19518 O  O    . LEU B  1 387  ? 120.958 97.096  138.052 1.00 147.71 ?  387  LEU B O    1 
ATOM   19519 C  CB   . LEU B  1 387  ? 121.367 99.877  140.021 1.00 154.99 ?  387  LEU B CB   1 
ATOM   19520 C  CG   . LEU B  1 387  ? 120.098 99.305  140.670 1.00 151.09 ?  387  LEU B CG   1 
ATOM   19521 C  CD1  . LEU B  1 387  ? 120.412 98.158  141.624 1.00 140.15 ?  387  LEU B CD1  1 
ATOM   19522 C  CD2  . LEU B  1 387  ? 119.404 100.396 141.476 1.00 145.73 ?  387  LEU B CD2  1 
ATOM   19523 H  H    . LEU B  1 387  ? 123.057 100.046 137.616 1.00 156.19 ?  387  LEU B H    1 
ATOM   19524 H  HA   . LEU B  1 387  ? 122.510 98.066  139.739 1.00 153.58 ?  387  LEU B HA   1 
ATOM   19525 H  HB2  . LEU B  1 387  ? 122.035 100.230 140.806 1.00 154.99 ?  387  LEU B HB2  1 
ATOM   19526 H  HB3  . LEU B  1 387  ? 121.078 100.734 139.414 1.00 154.99 ?  387  LEU B HB3  1 
ATOM   19527 H  HG   . LEU B  1 387  ? 119.410 98.958  139.899 1.00 151.09 ?  387  LEU B HG   1 
ATOM   19528 H  HD11 . LEU B  1 387  ? 119.498 97.850  142.129 1.00 140.15 ?  387  LEU B HD11 1 
ATOM   19529 H  HD12 . LEU B  1 387  ? 120.799 97.305  141.067 1.00 140.15 ?  387  LEU B HD12 1 
ATOM   19530 H  HD13 . LEU B  1 387  ? 121.149 98.476  142.360 1.00 140.15 ?  387  LEU B HD13 1 
ATOM   19531 H  HD21 . LEU B  1 387  ? 119.142 101.219 140.813 1.00 145.73 ?  387  LEU B HD21 1 
ATOM   19532 H  HD22 . LEU B  1 387  ? 120.066 100.768 142.258 1.00 145.73 ?  387  LEU B HD22 1 
ATOM   19533 H  HD23 . LEU B  1 387  ? 118.491 100.004 141.921 1.00 145.73 ?  387  LEU B HD23 1 
ATOM   19534 N  N    . GLU B  1 388  ? 120.883 99.089  137.034 1.00 150.80 ?  388  GLU B N    1 
ATOM   19535 C  CA   . GLU B  1 388  ? 120.231 98.568  135.835 1.00 148.51 ?  388  GLU B CA   1 
ATOM   19536 C  C    . GLU B  1 388  ? 121.069 97.478  135.154 1.00 148.78 ?  388  GLU B C    1 
ATOM   19537 O  O    . GLU B  1 388  ? 120.517 96.474  134.716 1.00 148.57 ?  388  GLU B O    1 
ATOM   19538 C  CB   . GLU B  1 388  ? 119.784 99.688  134.879 1.00 148.45 ?  388  GLU B CB   1 
ATOM   19539 C  CG   . GLU B  1 388  ? 120.832 100.483 134.098 1.00 151.80 ?  388  GLU B CG   1 
ATOM   19540 C  CD   . GLU B  1 388  ? 121.536 101.566 134.895 1.00 159.46 ?  388  GLU B CD   1 
ATOM   19541 O  OE1  . GLU B  1 388  ? 121.311 101.690 136.113 1.00 160.76 ?  388  GLU B OE1  1 
ATOM   19542 O  OE2  . GLU B  1 388  ? 122.333 102.294 134.297 1.00 159.25 -1 388  GLU B OE2  1 
ATOM   19543 H  H    . GLU B  1 388  ? 121.132 100.067 137.069 1.00 150.80 ?  388  GLU B H    1 
ATOM   19544 H  HA   . GLU B  1 388  ? 119.321 98.064  136.157 1.00 148.51 ?  388  GLU B HA   1 
ATOM   19545 H  HB2  . GLU B  1 388  ? 119.049 99.303  134.184 1.00 148.45 ?  388  GLU B HB2  1 
ATOM   19546 H  HB3  . GLU B  1 388  ? 119.272 100.406 135.499 1.00 148.45 ?  388  GLU B HB3  1 
ATOM   19547 H  HG2  . GLU B  1 388  ? 121.581 99.779  133.757 1.00 151.80 ?  388  GLU B HG2  1 
ATOM   19548 H  HG3  . GLU B  1 388  ? 120.377 100.906 133.215 1.00 151.80 ?  388  GLU B HG3  1 
ATOM   19549 N  N    . ALA B  1 389  ? 122.395 97.585  135.177 1.00 149.37 ?  389  ALA B N    1 
ATOM   19550 C  CA   . ALA B  1 389  ? 123.322 96.563  134.722 1.00 152.38 ?  389  ALA B CA   1 
ATOM   19551 C  C    . ALA B  1 389  ? 123.143 95.225  135.453 1.00 151.73 ?  389  ALA B C    1 
ATOM   19552 O  O    . ALA B  1 389  ? 123.130 94.164  134.827 1.00 150.97 ?  389  ALA B O    1 
ATOM   19553 C  CB   . ALA B  1 389  ? 124.727 97.117  134.930 1.00 156.12 ?  389  ALA B CB   1 
ATOM   19554 H  H    . ALA B  1 389  ? 122.769 98.504  135.360 1.00 149.37 ?  389  ALA B H    1 
ATOM   19555 H  HA   . ALA B  1 389  ? 123.179 96.396  133.656 1.00 152.38 ?  389  ALA B HA   1 
ATOM   19556 H  HB1  . ALA B  1 389  ? 124.841 98.053  134.384 1.00 156.12 ?  389  ALA B HB1  1 
ATOM   19557 H  HB2  . ALA B  1 389  ? 125.460 96.404  134.559 1.00 156.12 ?  389  ALA B HB2  1 
ATOM   19558 H  HB3  . ALA B  1 389  ? 124.898 97.299  135.989 1.00 156.12 ?  389  ALA B HB3  1 
ATOM   19559 N  N    . LEU B  1 390  ? 122.937 95.257  136.771 1.00 150.05 ?  390  LEU B N    1 
ATOM   19560 C  CA   . LEU B  1 390  ? 122.658 94.069  137.574 1.00 147.72 ?  390  LEU B CA   1 
ATOM   19561 C  C    . LEU B  1 390  ? 121.280 93.476  137.256 1.00 145.64 ?  390  LEU B C    1 
ATOM   19562 O  O    . LEU B  1 390  ? 121.104 92.258  137.312 1.00 143.98 ?  390  LEU B O    1 
ATOM   19563 C  CB   . LEU B  1 390  ? 122.828 94.436  139.057 1.00 145.64 ?  390  LEU B CB   1 
ATOM   19564 C  CG   . LEU B  1 390  ? 122.599 93.289  140.050 1.00 138.92 ?  390  LEU B CG   1 
ATOM   19565 C  CD1  . LEU B  1 390  ? 123.525 92.096  139.816 1.00 136.12 ?  390  LEU B CD1  1 
ATOM   19566 C  CD2  . LEU B  1 390  ? 122.863 93.801  141.462 1.00 127.81 ?  390  LEU B CD2  1 
ATOM   19567 H  H    . LEU B  1 390  ? 122.869 96.160  137.217 1.00 150.05 ?  390  LEU B H    1 
ATOM   19568 H  HA   . LEU B  1 390  ? 123.399 93.311  137.317 1.00 147.72 ?  390  LEU B HA   1 
ATOM   19569 H  HB2  . LEU B  1 390  ? 123.834 94.830  139.205 1.00 145.64 ?  390  LEU B HB2  1 
ATOM   19570 H  HB3  . LEU B  1 390  ? 122.124 95.231  139.305 1.00 145.64 ?  390  LEU B HB3  1 
ATOM   19571 H  HG   . LEU B  1 390  ? 121.563 92.955  139.989 1.00 138.92 ?  390  LEU B HG   1 
ATOM   19572 H  HD11 . LEU B  1 390  ? 124.565 92.412  139.880 1.00 136.12 ?  390  LEU B HD11 1 
ATOM   19573 H  HD12 . LEU B  1 390  ? 123.329 91.656  138.839 1.00 136.12 ?  390  LEU B HD12 1 
ATOM   19574 H  HD13 . LEU B  1 390  ? 123.339 91.339  140.577 1.00 136.12 ?  390  LEU B HD13 1 
ATOM   19575 H  HD21 . LEU B  1 390  ? 122.622 93.018  142.179 1.00 127.81 ?  390  LEU B HD21 1 
ATOM   19576 H  HD22 . LEU B  1 390  ? 122.235 94.670  141.659 1.00 127.81 ?  390  LEU B HD22 1 
ATOM   19577 H  HD23 . LEU B  1 390  ? 123.910 94.084  141.568 1.00 127.81 ?  390  LEU B HD23 1 
ATOM   19578 N  N    . PHE B  1 391  ? 120.322 94.305  136.839 1.00 146.38 ?  391  PHE B N    1 
ATOM   19579 C  CA   . PHE B  1 391  ? 119.065 93.823  136.274 1.00 143.71 ?  391  PHE B CA   1 
ATOM   19580 C  C    . PHE B  1 391  ? 119.267 93.203  134.883 1.00 146.09 ?  391  PHE B C    1 
ATOM   19581 O  O    . PHE B  1 391  ? 118.682 92.155  134.615 1.00 144.05 ?  391  PHE B O    1 
ATOM   19582 C  CB   . PHE B  1 391  ? 118.010 94.939  136.250 1.00 141.29 ?  391  PHE B CB   1 
ATOM   19583 C  CG   . PHE B  1 391  ? 117.699 95.647  137.564 1.00 141.94 ?  391  PHE B CG   1 
ATOM   19584 C  CD1  . PHE B  1 391  ? 118.001 95.075  138.818 1.00 139.92 ?  391  PHE B CD1  1 
ATOM   19585 C  CD2  . PHE B  1 391  ? 117.043 96.890  137.524 1.00 138.01 ?  391  PHE B CD2  1 
ATOM   19586 C  CE1  . PHE B  1 391  ? 117.663 95.745  140.006 1.00 132.74 ?  391  PHE B CE1  1 
ATOM   19587 C  CE2  . PHE B  1 391  ? 116.710 97.561  138.712 1.00 130.93 ?  391  PHE B CE2  1 
ATOM   19588 C  CZ   . PHE B  1 391  ? 117.023 96.991  139.953 1.00 129.35 ?  391  PHE B CZ   1 
ATOM   19589 H  H    . PHE B  1 391  ? 120.499 95.299  136.860 1.00 146.38 ?  391  PHE B H    1 
ATOM   19590 H  HA   . PHE B  1 391  ? 118.683 93.026  136.911 1.00 143.71 ?  391  PHE B HA   1 
ATOM   19591 H  HB2  . PHE B  1 391  ? 118.304 95.693  135.521 1.00 141.29 ?  391  PHE B HB2  1 
ATOM   19592 H  HB3  . PHE B  1 391  ? 117.077 94.504  135.890 1.00 141.29 ?  391  PHE B HB3  1 
ATOM   19593 H  HD1  . PHE B  1 391  ? 118.483 94.111  138.885 1.00 139.92 ?  391  PHE B HD1  1 
ATOM   19594 H  HD2  . PHE B  1 391  ? 116.786 97.332  136.573 1.00 138.01 ?  391  PHE B HD2  1 
ATOM   19595 H  HE1  . PHE B  1 391  ? 117.894 95.296  140.960 1.00 132.74 ?  391  PHE B HE1  1 
ATOM   19596 H  HE2  . PHE B  1 391  ? 116.201 98.512  138.667 1.00 130.93 ?  391  PHE B HE2  1 
ATOM   19597 H  HZ   . PHE B  1 391  ? 116.764 97.504  140.867 1.00 129.35 ?  391  PHE B HZ   1 
ATOM   19598 N  N    . LYS B  1 392  ? 120.130 93.759  134.013 1.00 148.74 ?  392  LYS B N    1 
ATOM   19599 C  CA   . LYS B  1 392  ? 120.440 93.157  132.694 1.00 147.83 ?  392  LYS B CA   1 
ATOM   19600 C  C    . LYS B  1 392  ? 120.990 91.741  132.855 1.00 146.63 ?  392  LYS B C    1 
ATOM   19601 O  O    . LYS B  1 392  ? 120.538 90.820  132.177 1.00 147.93 ?  392  LYS B O    1 
ATOM   19602 C  CB   . LYS B  1 392  ? 121.455 93.973  131.874 1.00 149.39 ?  392  LYS B CB   1 
ATOM   19603 C  CG   . LYS B  1 392  ? 121.218 95.466  131.610 1.00 149.89 ?  392  LYS B CG   1 
ATOM   19604 C  CD   . LYS B  1 392  ? 119.879 95.875  130.994 1.00 151.07 ?  392  LYS B CD   1 
ATOM   19605 C  CE   . LYS B  1 392  ? 118.739 95.921  132.015 1.00 150.33 ?  392  LYS B CE   1 
ATOM   19606 N  NZ   . LYS B  1 392  ? 117.509 96.500  131.432 1.00 150.47 1  392  LYS B NZ   1 
ATOM   19607 H  H    . LYS B  1 392  ? 120.572 94.628  134.276 1.00 148.74 ?  392  LYS B H    1 
ATOM   19608 H  HA   . LYS B  1 392  ? 119.523 93.066  132.114 1.00 147.83 ?  392  LYS B HA   1 
ATOM   19609 H  HB2  . LYS B  1 392  ? 122.432 93.890  132.347 1.00 149.39 ?  392  LYS B HB2  1 
ATOM   19610 H  HB3  . LYS B  1 392  ? 121.544 93.491  130.901 1.00 149.39 ?  392  LYS B HB3  1 
ATOM   19611 H  HG2  . LYS B  1 392  ? 121.374 96.034  132.527 1.00 149.89 ?  392  LYS B HG2  1 
ATOM   19612 H  HG3  . LYS B  1 392  ? 121.999 95.785  130.921 1.00 149.89 ?  392  LYS B HG3  1 
ATOM   19613 H  HD2  . LYS B  1 392  ? 120.002 96.871  130.578 1.00 151.07 ?  392  LYS B HD2  1 
ATOM   19614 H  HD3  . LYS B  1 392  ? 119.640 95.196  130.178 1.00 151.07 ?  392  LYS B HD3  1 
ATOM   19615 H  HE2  . LYS B  1 392  ? 118.547 94.915  132.372 1.00 150.33 ?  392  LYS B HE2  1 
ATOM   19616 H  HE3  . LYS B  1 392  ? 119.058 96.522  132.862 1.00 150.33 ?  392  LYS B HE3  1 
ATOM   19617 H  HZ1  . LYS B  1 392  ? 116.762 96.530  132.107 1.00 150.47 ?  392  LYS B HZ1  1 
ATOM   19618 H  HZ2  . LYS B  1 392  ? 117.665 97.441  131.123 1.00 150.47 ?  392  LYS B HZ2  1 
ATOM   19619 H  HZ3  . LYS B  1 392  ? 117.190 95.964  130.643 1.00 150.47 ?  392  LYS B HZ3  1 
ATOM   19620 N  N    . ARG B  1 393  ? 121.901 91.539  133.812 1.00 143.79 ?  393  ARG B N    1 
ATOM   19621 C  CA   . ARG B  1 393  ? 122.478 90.224  134.156 1.00 143.87 ?  393  ARG B CA   1 
ATOM   19622 C  C    . ARG B  1 393  ? 121.450 89.166  134.585 1.00 143.35 ?  393  ARG B C    1 
ATOM   19623 O  O    . ARG B  1 393  ? 121.794 87.987  134.622 1.00 143.25 ?  393  ARG B O    1 
ATOM   19624 C  CB   . ARG B  1 393  ? 123.568 90.397  135.231 1.00 142.66 ?  393  ARG B CB   1 
ATOM   19625 C  CG   . ARG B  1 393  ? 124.818 91.086  134.671 1.00 144.46 ?  393  ARG B CG   1 
ATOM   19626 C  CD   . ARG B  1 393  ? 126.000 91.104  135.653 1.00 146.80 ?  393  ARG B CD   1 
ATOM   19627 N  NE   . ARG B  1 393  ? 125.931 92.158  136.674 1.00 152.92 ?  393  ARG B NE   1 
ATOM   19628 C  CZ   . ARG B  1 393  ? 126.346 93.402  136.554 1.00 154.18 ?  393  ARG B CZ   1 
ATOM   19629 N  NH1  . ARG B  1 393  ? 126.366 94.197  137.571 1.00 154.34 1  393  ARG B NH1  1 
ATOM   19630 N  NH2  . ARG B  1 393  ? 126.767 93.892  135.438 1.00 152.25 ?  393  ARG B NH2  1 
ATOM   19631 H  H    . ARG B  1 393  ? 122.241 92.357  134.297 1.00 143.79 ?  393  ARG B H    1 
ATOM   19632 H  HA   . ARG B  1 393  ? 122.946 89.811  133.263 1.00 143.87 ?  393  ARG B HA   1 
ATOM   19633 H  HB2  . ARG B  1 393  ? 123.177 90.967  136.072 1.00 142.66 ?  393  ARG B HB2  1 
ATOM   19634 H  HB3  . ARG B  1 393  ? 123.863 89.415  135.595 1.00 142.66 ?  393  ARG B HB3  1 
ATOM   19635 H  HG2  . ARG B  1 393  ? 125.136 90.532  133.792 1.00 144.46 ?  393  ARG B HG2  1 
ATOM   19636 H  HG3  . ARG B  1 393  ? 124.583 92.100  134.358 1.00 144.46 ?  393  ARG B HG3  1 
ATOM   19637 H  HD2  . ARG B  1 393  ? 126.066 90.142  136.137 1.00 146.80 ?  393  ARG B HD2  1 
ATOM   19638 H  HD3  . ARG B  1 393  ? 126.911 91.229  135.087 1.00 146.80 ?  393  ARG B HD3  1 
ATOM   19639 H  HE   . ARG B  1 393  ? 125.671 91.869  137.598 1.00 152.92 ?  393  ARG B HE   1 
ATOM   19640 H  HH11 . ARG B  1 393  ? 126.154 93.859  138.492 1.00 154.34 ?  393  ARG B HH11 1 
ATOM   19641 H  HH12 . ARG B  1 393  ? 126.705 95.136  137.464 1.00 154.34 ?  393  ARG B HH12 1 
ATOM   19642 H  HH21 . ARG B  1 393  ? 126.791 93.311  134.622 1.00 152.25 ?  393  ARG B HH21 1 
ATOM   19643 H  HH22 . ARG B  1 393  ? 127.111 94.833  135.414 1.00 152.25 ?  393  ARG B HH22 1 
ATOM   19644 N  N    . HIS B  1 394  ? 120.204 89.552  134.865 1.00 142.49 ?  394  HIS B N    1 
ATOM   19645 C  CA   . HIS B  1 394  ? 119.116 88.662  135.279 1.00 139.53 ?  394  HIS B CA   1 
ATOM   19646 C  C    . HIS B  1 394  ? 117.799 88.933  134.522 1.00 140.40 ?  394  HIS B C    1 
ATOM   19647 O  O    . HIS B  1 394  ? 116.717 88.707  135.058 1.00 142.14 ?  394  HIS B O    1 
ATOM   19648 C  CB   . HIS B  1 394  ? 118.942 88.745  136.801 1.00 136.53 ?  394  HIS B CB   1 
ATOM   19649 C  CG   . HIS B  1 394  ? 120.197 88.501  137.597 1.00 135.53 ?  394  HIS B CG   1 
ATOM   19650 N  ND1  . HIS B  1 394  ? 121.093 89.456  138.018 1.00 139.18 ?  394  HIS B ND1  1 
ATOM   19651 C  CD2  . HIS B  1 394  ? 120.670 87.291  138.014 1.00 128.26 ?  394  HIS B CD2  1 
ATOM   19652 C  CE1  . HIS B  1 394  ? 122.069 88.835  138.698 1.00 137.69 ?  394  HIS B CE1  1 
ATOM   19653 N  NE2  . HIS B  1 394  ? 121.858 87.508  138.721 1.00 133.03 ?  394  HIS B NE2  1 
ATOM   19654 H  H    . HIS B  1 394  ? 119.994 90.538  134.815 1.00 142.49 ?  394  HIS B H    1 
ATOM   19655 H  HA   . HIS B  1 394  ? 119.391 87.637  135.038 1.00 139.53 ?  394  HIS B HA   1 
ATOM   19656 H  HB2  . HIS B  1 394  ? 118.577 89.742  137.044 1.00 136.53 ?  394  HIS B HB2  1 
ATOM   19657 H  HB3  . HIS B  1 394  ? 118.191 88.022  137.115 1.00 136.53 ?  394  HIS B HB3  1 
ATOM   19658 H  HD1  . HIS B  1 394  ? 121.028 90.450  137.852 1.00 139.18 ?  394  HIS B HD1  1 
ATOM   19659 H  HD2  . HIS B  1 394  ? 120.199 86.336  137.833 1.00 128.26 ?  394  HIS B HD2  1 
ATOM   19660 H  HE1  . HIS B  1 394  ? 122.912 89.328  139.157 1.00 137.69 ?  394  HIS B HE1  1 
ATOM   19661 N  N    . PHE B  1 395  ? 117.883 89.419  133.278 1.00 141.76 ?  395  PHE B N    1 
ATOM   19662 C  CA   . PHE B  1 395  ? 116.777 89.956  132.467 1.00 142.70 ?  395  PHE B CA   1 
ATOM   19663 C  C    . PHE B  1 395  ? 115.438 89.206  132.575 1.00 137.95 ?  395  PHE B C    1 
ATOM   19664 O  O    . PHE B  1 395  ? 114.390 89.833  132.694 1.00 132.50 ?  395  PHE B O    1 
ATOM   19665 C  CB   . PHE B  1 395  ? 117.217 89.955  130.988 1.00 148.05 ?  395  PHE B CB   1 
ATOM   19666 C  CG   . PHE B  1 395  ? 116.181 90.409  129.992 1.00 154.26 ?  395  PHE B CG   1 
ATOM   19667 C  CD1  . PHE B  1 395  ? 115.944 91.778  129.799 1.00 159.13 ?  395  PHE B CD1  1 
ATOM   19668 C  CD2  . PHE B  1 395  ? 115.378 89.465  129.332 1.00 151.21 ?  395  PHE B CD2  1 
ATOM   19669 C  CE1  . PHE B  1 395  ? 114.908 92.198  128.951 1.00 159.59 ?  395  PHE B CE1  1 
ATOM   19670 C  CE2  . PHE B  1 395  ? 114.346 89.885  128.483 1.00 154.04 ?  395  PHE B CE2  1 
ATOM   19671 C  CZ   . PHE B  1 395  ? 114.106 91.253  128.299 1.00 158.67 ?  395  PHE B CZ   1 
ATOM   19672 H  H    . PHE B  1 395  ? 118.810 89.572  132.912 1.00 141.76 ?  395  PHE B H    1 
ATOM   19673 H  HA   . PHE B  1 395  ? 116.595 90.983  132.783 1.00 142.70 ?  395  PHE B HA   1 
ATOM   19674 H  HB2  . PHE B  1 395  ? 118.108 90.561  130.864 1.00 148.05 ?  395  PHE B HB2  1 
ATOM   19675 H  HB3  . PHE B  1 395  ? 117.505 88.954  130.695 1.00 148.05 ?  395  PHE B HB3  1 
ATOM   19676 H  HD1  . PHE B  1 395  ? 116.537 92.508  130.326 1.00 159.13 ?  395  PHE B HD1  1 
ATOM   19677 H  HD2  . PHE B  1 395  ? 115.542 88.414  129.491 1.00 151.21 ?  395  PHE B HD2  1 
ATOM   19678 H  HE1  . PHE B  1 395  ? 114.714 93.249  128.831 1.00 159.59 ?  395  PHE B HE1  1 
ATOM   19679 H  HE2  . PHE B  1 395  ? 113.723 89.155  127.991 1.00 154.04 ?  395  PHE B HE2  1 
ATOM   19680 H  HZ   . PHE B  1 395  ? 113.292 91.573  127.670 1.00 158.67 ?  395  PHE B HZ   1 
ATOM   19681 N  N    . THR B  1 396  ? 115.450 87.875  132.516 1.00 137.74 ?  396  THR B N    1 
ATOM   19682 C  CA   . THR B  1 396  ? 114.239 87.042  132.475 1.00 136.76 ?  396  THR B CA   1 
ATOM   19683 C  C    . THR B  1 396  ? 113.477 86.924  133.798 1.00 140.55 ?  396  THR B C    1 
ATOM   19684 O  O    . THR B  1 396  ? 112.348 86.434  133.798 1.00 140.73 ?  396  THR B O    1 
ATOM   19685 C  CB   . THR B  1 396  ? 114.562 85.644  131.931 1.00 138.61 ?  396  THR B CB   1 
ATOM   19686 O  OG1  . THR B  1 396  ? 115.824 85.186  132.349 1.00 139.57 ?  396  THR B OG1  1 
ATOM   19687 C  CG2  . THR B  1 396  ? 114.597 85.655  130.412 1.00 139.53 ?  396  THR B CG2  1 
ATOM   19688 H  H    . THR B  1 396  ? 116.339 87.410  132.421 1.00 137.74 ?  396  THR B H    1 
ATOM   19689 H  HA   . THR B  1 396  ? 113.538 87.502  131.785 1.00 136.76 ?  396  THR B HA   1 
ATOM   19690 H  HB   . THR B  1 396  ? 113.801 84.934  132.251 1.00 138.61 ?  396  THR B HB   1 
ATOM   19691 H  HG1  . THR B  1 396  ? 115.832 85.179  133.303 1.00 139.57 ?  396  THR B HG1  1 
ATOM   19692 H  HG21 . THR B  1 396  ? 114.845 84.666  130.046 1.00 139.53 ?  396  THR B HG21 1 
ATOM   19693 H  HG22 . THR B  1 396  ? 115.340 86.369  130.061 1.00 139.53 ?  396  THR B HG22 1 
ATOM   19694 H  HG23 . THR B  1 396  ? 113.621 85.933  130.029 1.00 139.53 ?  396  THR B HG23 1 
ATOM   19695 N  N    . GLN B  1 397  ? 114.078 87.329  134.885 1.00 143.73 ?  397  GLN B N    1 
ATOM   19696 C  CA   . GLN B  1 397  ? 113.346 87.250  136.102 1.00 142.08 ?  397  GLN B CA   1 
ATOM   19697 C  C    . GLN B  1 397  ? 113.897 88.265  137.042 1.00 134.02 ?  397  GLN B C    1 
ATOM   19698 O  O    . GLN B  1 397  ? 114.711 87.815  137.840 1.00 127.29 ?  397  GLN B O    1 
ATOM   19699 C  CB   . GLN B  1 397  ? 113.427 85.825  136.736 1.00 140.15 ?  397  GLN B CB   1 
ATOM   19700 C  CG   . GLN B  1 397  ? 114.797 85.469  137.292 1.00 139.19 ?  397  GLN B CG   1 
ATOM   19701 C  CD   . GLN B  1 397  ? 115.802 85.142  136.208 1.00 137.51 ?  397  GLN B CD   1 
ATOM   19702 O  OE1  . GLN B  1 397  ? 115.485 85.179  135.019 1.00 137.13 ?  397  GLN B OE1  1 
ATOM   19703 N  NE2  . GLN B  1 397  ? 117.026 84.823  136.614 1.00 131.55 ?  397  GLN B NE2  1 
ATOM   19704 H  H    . GLN B  1 397  ? 114.878 87.639  134.943 1.00 143.73 ?  397  GLN B H    1 
ATOM   19705 H  HA   . GLN B  1 397  ? 112.404 87.461  135.933 1.00 142.08 ?  397  GLN B HA   1 
ATOM   19706 H  HB2  . GLN B  1 397  ? 112.790 85.772  137.466 1.00 140.15 ?  397  GLN B HB2  1 
ATOM   19707 H  HB3  . GLN B  1 397  ? 113.205 85.168  136.058 1.00 140.15 ?  397  GLN B HB3  1 
ATOM   19708 H  HG2  . GLN B  1 397  ? 115.137 86.223  137.799 1.00 139.19 ?  397  GLN B HG2  1 
ATOM   19709 H  HG3  . GLN B  1 397  ? 114.712 84.692  137.868 1.00 139.19 ?  397  GLN B HG3  1 
ATOM   19710 H  HE21 . GLN B  1 397  ? 117.132 84.296  137.286 1.00 131.55 ?  397  GLN B HE21 1 
ATOM   19711 H  HE22 . GLN B  1 397  ? 117.713 85.141  136.206 1.00 131.55 ?  397  GLN B HE22 1 
ATOM   19712 N  N    . VAL B  1 398  ? 113.594 89.576  136.831 1.00 133.93 ?  398  VAL B N    1 
ATOM   19713 C  CA   . VAL B  1 398  ? 113.805 90.742  137.713 1.00 130.60 ?  398  VAL B CA   1 
ATOM   19714 C  C    . VAL B  1 398  ? 112.749 91.842  137.569 1.00 129.08 ?  398  VAL B C    1 
ATOM   19715 O  O    . VAL B  1 398  ? 112.176 92.232  138.575 1.00 124.24 ?  398  VAL B O    1 
ATOM   19716 C  CB   . VAL B  1 398  ? 115.242 91.289  137.577 1.00 135.95 ?  398  VAL B CB   1 
ATOM   19717 C  CG1  . VAL B  1 398  ? 115.411 92.747  138.013 1.00 133.94 ?  398  VAL B CG1  1 
ATOM   19718 C  CG2  . VAL B  1 398  ? 116.207 90.471  138.438 1.00 134.75 ?  398  VAL B CG2  1 
ATOM   19719 H  H    . VAL B  1 398  ? 113.270 89.727  135.886 1.00 133.93 ?  398  VAL B H    1 
ATOM   19720 H  HA   . VAL B  1 398  ? 113.698 90.407  138.744 1.00 130.60 ?  398  VAL B HA   1 
ATOM   19721 H  HB   . VAL B  1 398  ? 115.558 91.224  136.537 1.00 135.95 ?  398  VAL B HB   1 
ATOM   19722 H  HG11 . VAL B  1 398  ? 116.467 93.013  137.989 1.00 133.94 ?  398  VAL B HG11 1 
ATOM   19723 H  HG12 . VAL B  1 398  ? 115.033 92.881  139.025 1.00 133.94 ?  398  VAL B HG12 1 
ATOM   19724 H  HG13 . VAL B  1 398  ? 114.883 93.415  137.335 1.00 133.94 ?  398  VAL B HG13 1 
ATOM   19725 H  HG21 . VAL B  1 398  ? 116.292 89.461  138.041 1.00 134.75 ?  398  VAL B HG21 1 
ATOM   19726 H  HG22 . VAL B  1 398  ? 117.198 90.923  138.439 1.00 134.75 ?  398  VAL B HG22 1 
ATOM   19727 H  HG23 . VAL B  1 398  ? 115.846 90.421  139.464 1.00 134.75 ?  398  VAL B HG23 1 
ATOM   19728 N  N    . GLU B  1 399  ? 112.518 92.368  136.363 1.00 130.89 ?  399  GLU B N    1 
ATOM   19729 C  CA   . GLU B  1 399  ? 111.557 93.444  136.043 1.00 129.62 ?  399  GLU B CA   1 
ATOM   19730 C  C    . GLU B  1 399  ? 111.321 94.514  137.139 1.00 122.03 ?  399  GLU B C    1 
ATOM   19731 O  O    . GLU B  1 399  ? 110.321 94.519  137.851 1.00 118.96 ?  399  GLU B O    1 
ATOM   19732 C  CB   . GLU B  1 399  ? 110.216 92.888  135.539 1.00 131.67 ?  399  GLU B CB   1 
ATOM   19733 C  CG   . GLU B  1 399  ? 110.311 91.819  134.444 1.00 139.91 ?  399  GLU B CG   1 
ATOM   19734 C  CD   . GLU B  1 399  ? 108.926 91.384  133.928 1.00 148.63 ?  399  GLU B CD   1 
ATOM   19735 O  OE1  . GLU B  1 399  ? 107.959 92.179  133.999 1.00 146.10 ?  399  GLU B OE1  1 
ATOM   19736 O  OE2  . GLU B  1 399  ? 108.818 90.260  133.388 1.00 153.52 -1 399  GLU B OE2  1 
ATOM   19737 H  H    . GLU B  1 399  ? 113.050 91.996  135.590 1.00 130.89 ?  399  GLU B H    1 
ATOM   19738 H  HA   . GLU B  1 399  ? 111.979 93.986  135.197 1.00 129.62 ?  399  GLU B HA   1 
ATOM   19739 H  HB2  . GLU B  1 399  ? 109.645 92.473  136.368 1.00 131.67 ?  399  GLU B HB2  1 
ATOM   19740 H  HB3  . GLU B  1 399  ? 109.663 93.734  135.133 1.00 131.67 ?  399  GLU B HB3  1 
ATOM   19741 H  HG2  . GLU B  1 399  ? 110.891 92.225  133.616 1.00 139.91 ?  399  GLU B HG2  1 
ATOM   19742 H  HG3  . GLU B  1 399  ? 110.841 90.952  134.834 1.00 139.91 ?  399  GLU B HG3  1 
ATOM   19743 N  N    . PHE B  1 400  ? 112.210 95.498  137.251 1.00 119.31 ?  400  PHE B N    1 
ATOM   19744 C  CA   . PHE B  1 400  ? 111.931 96.701  138.033 1.00 113.55 ?  400  PHE B CA   1 
ATOM   19745 C  C    . PHE B  1 400  ? 110.753 97.503  137.455 1.00 111.22 ?  400  PHE B C    1 
ATOM   19746 O  O    . PHE B  1 400  ? 110.666 97.668  136.239 1.00 119.69 ?  400  PHE B O    1 
ATOM   19747 C  CB   . PHE B  1 400  ? 113.209 97.542  138.089 1.00 113.16 ?  400  PHE B CB   1 
ATOM   19748 C  CG   . PHE B  1 400  ? 113.070 98.868  138.801 1.00 113.57 ?  400  PHE B CG   1 
ATOM   19749 C  CD1  . PHE B  1 400  ? 112.437 99.939  138.156 1.00 115.19 ?  400  PHE B CD1  1 
ATOM   19750 C  CD2  . PHE B  1 400  ? 113.591 99.049  140.092 1.00 112.59 ?  400  PHE B CD2  1 
ATOM   19751 C  CE1  . PHE B  1 400  ? 112.269 101.166 138.809 1.00 116.95 ?  400  PHE B CE1  1 
ATOM   19752 C  CE2  . PHE B  1 400  ? 113.463 100.295 140.728 1.00 112.94 ?  400  PHE B CE2  1 
ATOM   19753 C  CZ   . PHE B  1 400  ? 112.785 101.346 140.098 1.00 115.48 ?  400  PHE B CZ   1 
ATOM   19754 H  H    . PHE B  1 400  ? 113.029 95.488  136.662 1.00 119.31 ?  400  PHE B H    1 
ATOM   19755 H  HA   . PHE B  1 400  ? 111.665 96.410  139.049 1.00 113.55 ?  400  PHE B HA   1 
ATOM   19756 H  HB2  . PHE B  1 400  ? 113.981 96.953  138.584 1.00 113.16 ?  400  PHE B HB2  1 
ATOM   19757 H  HB3  . PHE B  1 400  ? 113.548 97.742  137.073 1.00 113.16 ?  400  PHE B HB3  1 
ATOM   19758 H  HD1  . PHE B  1 400  ? 112.075 99.817  137.146 1.00 115.19 ?  400  PHE B HD1  1 
ATOM   19759 H  HD2  . PHE B  1 400  ? 114.102 98.239  140.590 1.00 112.59 ?  400  PHE B HD2  1 
ATOM   19760 H  HE1  . PHE B  1 400  ? 111.775 101.984 138.306 1.00 116.95 ?  400  PHE B HE1  1 
ATOM   19761 H  HE2  . PHE B  1 400  ? 113.902 100.455 141.701 1.00 112.94 ?  400  PHE B HE2  1 
ATOM   19762 H  HZ   . PHE B  1 400  ? 112.685 102.301 140.593 1.00 115.48 ?  400  PHE B HZ   1 
ATOM   19763 N  N    . TYR B  1 401  ? 109.905 98.084  138.303 1.00 105.90 ?  401  TYR B N    1 
ATOM   19764 C  CA   . TYR B  1 401  ? 108.851 99.033  137.934 1.00 108.29 ?  401  TYR B CA   1 
ATOM   19765 C  C    . TYR B  1 401  ? 108.919 100.292 138.797 1.00 107.16 ?  401  TYR B C    1 
ATOM   19766 O  O    . TYR B  1 401  ? 109.022 100.204 140.012 1.00 110.89 ?  401  TYR B O    1 
ATOM   19767 C  CB   . TYR B  1 401  ? 107.480 98.367  138.089 1.00 108.02 ?  401  TYR B CB   1 
ATOM   19768 C  CG   . TYR B  1 401  ? 107.214 97.313  137.042 1.00 119.17 ?  401  TYR B CG   1 
ATOM   19769 C  CD1  . TYR B  1 401  ? 106.659 97.683  135.809 1.00 126.09 ?  401  TYR B CD1  1 
ATOM   19770 C  CD2  . TYR B  1 401  ? 107.578 95.978  137.271 1.00 121.14 ?  401  TYR B CD2  1 
ATOM   19771 C  CE1  . TYR B  1 401  ? 106.501 96.729  134.789 1.00 128.29 ?  401  TYR B CE1  1 
ATOM   19772 C  CE2  . TYR B  1 401  ? 107.429 95.021  136.251 1.00 128.40 ?  401  TYR B CE2  1 
ATOM   19773 C  CZ   . TYR B  1 401  ? 106.906 95.398  135.001 1.00 132.92 ?  401  TYR B CZ   1 
ATOM   19774 O  OH   . TYR B  1 401  ? 106.777 94.501  133.990 1.00 139.45 ?  401  TYR B OH   1 
ATOM   19775 H  H    . TYR B  1 401  ? 110.005 97.881  139.288 1.00 105.90 ?  401  TYR B H    1 
ATOM   19776 H  HA   . TYR B  1 401  ? 108.971 99.334  136.893 1.00 108.29 ?  401  TYR B HA   1 
ATOM   19777 H  HB2  . TYR B  1 401  ? 107.402 97.923  139.082 1.00 108.02 ?  401  TYR B HB2  1 
ATOM   19778 H  HB3  . TYR B  1 401  ? 106.705 99.130  138.014 1.00 108.02 ?  401  TYR B HB3  1 
ATOM   19779 H  HD1  . TYR B  1 401  ? 106.384 98.712  135.634 1.00 126.09 ?  401  TYR B HD1  1 
ATOM   19780 H  HD2  . TYR B  1 401  ? 108.005 95.693  138.219 1.00 121.14 ?  401  TYR B HD2  1 
ATOM   19781 H  HE1  . TYR B  1 401  ? 106.098 97.008  133.828 1.00 128.29 ?  401  TYR B HE1  1 
ATOM   19782 H  HE2  . TYR B  1 401  ? 107.722 93.997  136.422 1.00 128.40 ?  401  TYR B HE2  1 
ATOM   19783 H  HH   . TYR B  1 401  ? 107.230 93.669  134.150 1.00 139.45 ?  401  TYR B HH   1 
ATOM   19784 N  N    . GLN B  1 402  ? 108.820 101.488 138.219 1.00 108.86 ?  402  GLN B N    1 
ATOM   19785 C  CA   . GLN B  1 402  ? 108.816 102.718 139.017 1.00 106.60 ?  402  GLN B CA   1 
ATOM   19786 C  C    . GLN B  1 402  ? 107.428 102.992 139.608 1.00 103.85 ?  402  GLN B C    1 
ATOM   19787 O  O    . GLN B  1 402  ? 106.428 103.035 138.893 1.00 104.54 ?  402  GLN B O    1 
ATOM   19788 C  CB   . GLN B  1 402  ? 109.345 103.894 138.196 1.00 113.06 ?  402  GLN B CB   1 
ATOM   19789 C  CG   . GLN B  1 402  ? 109.652 105.116 139.075 1.00 114.53 ?  402  GLN B CG   1 
ATOM   19790 C  CD   . GLN B  1 402  ? 110.379 106.226 138.320 1.00 124.11 ?  402  GLN B CD   1 
ATOM   19791 O  OE1  . GLN B  1 402  ? 110.620 106.161 137.125 1.00 128.71 ?  402  GLN B OE1  1 
ATOM   19792 N  NE2  . GLN B  1 402  ? 110.762 107.289 138.981 1.00 126.10 ?  402  GLN B NE2  1 
ATOM   19793 H  H    . GLN B  1 402  ? 108.709 101.546 137.217 1.00 108.86 ?  402  GLN B H    1 
ATOM   19794 H  HA   . GLN B  1 402  ? 109.514 102.579 139.843 1.00 106.60 ?  402  GLN B HA   1 
ATOM   19795 H  HB2  . GLN B  1 402  ? 110.269 103.587 137.706 1.00 113.06 ?  402  GLN B HB2  1 
ATOM   19796 H  HB3  . GLN B  1 402  ? 108.621 104.168 137.430 1.00 113.06 ?  402  GLN B HB3  1 
ATOM   19797 H  HG2  . GLN B  1 402  ? 108.726 105.520 139.483 1.00 114.53 ?  402  GLN B HG2  1 
ATOM   19798 H  HG3  . GLN B  1 402  ? 110.287 104.805 139.904 1.00 114.53 ?  402  GLN B HG3  1 
ATOM   19799 H  HE21 . GLN B  1 402  ? 110.613 107.340 139.977 1.00 126.10 ?  402  GLN B HE21 1 
ATOM   19800 H  HE22 . GLN B  1 402  ? 111.241 108.025 138.484 1.00 126.10 ?  402  GLN B HE22 1 
ATOM   19801 N  N    . GLY B  1 403  ? 107.367 103.183 140.920 1.00 106.99 ?  403  GLY B N    1 
ATOM   19802 C  CA   . GLY B  1 403  ? 106.145 103.430 141.690 1.00 106.18 ?  403  GLY B CA   1 
ATOM   19803 C  C    . GLY B  1 403  ? 106.413 103.339 143.190 1.00 103.34 ?  403  GLY B C    1 
ATOM   19804 O  O    . GLY B  1 403  ? 107.445 102.806 143.589 1.00 103.91 ?  403  GLY B O    1 
ATOM   19805 H  H    . GLY B  1 403  ? 108.216 103.064 141.452 1.00 106.99 ?  403  GLY B H    1 
ATOM   19806 H  HA2  . GLY B  1 403  ? 105.764 104.425 141.462 1.00 106.18 ?  403  GLY B HA2  1 
ATOM   19807 H  HA3  . GLY B  1 403  ? 105.383 102.695 141.433 1.00 106.18 ?  403  GLY B HA3  1 
ATOM   19808 N  N    . SER B  1 404  ? 105.524 103.871 144.022 1.00 103.23 ?  404  SER B N    1 
ATOM   19809 C  CA   . SER B  1 404  ? 105.687 103.951 145.477 1.00 103.64 ?  404  SER B CA   1 
ATOM   19810 C  C    . SER B  1 404  ? 104.733 103.030 146.223 1.00 102.08 ?  404  SER B C    1 
ATOM   19811 O  O    . SER B  1 404  ? 103.522 103.099 146.053 1.00 106.04 ?  404  SER B O    1 
ATOM   19812 C  CB   . SER B  1 404  ? 105.467 105.387 145.947 1.00 108.38 ?  404  SER B CB   1 
ATOM   19813 O  OG   . SER B  1 404  ? 105.642 105.452 147.348 1.00 107.36 ?  404  SER B OG   1 
ATOM   19814 H  H    . SER B  1 404  ? 104.659 104.206 143.624 1.00 103.23 ?  404  SER B H    1 
ATOM   19815 H  HA   . SER B  1 404  ? 106.706 103.674 145.743 1.00 103.64 ?  404  SER B HA   1 
ATOM   19816 H  HB2  . SER B  1 404  ? 106.180 106.047 145.455 1.00 108.38 ?  404  SER B HB2  1 
ATOM   19817 H  HB3  . SER B  1 404  ? 104.459 105.707 145.690 1.00 108.38 ?  404  SER B HB3  1 
ATOM   19818 H  HG   . SER B  1 404  ? 105.673 106.375 147.596 1.00 107.36 ?  404  SER B HG   1 
ATOM   19819 N  N    . VAL B  1 405  ? 105.256 102.208 147.126 1.00 97.26  ?  405  VAL B N    1 
ATOM   19820 C  CA   . VAL B  1 405  ? 104.478 101.236 147.910 1.00 92.12  ?  405  VAL B CA   1 
ATOM   19821 C  C    . VAL B  1 405  ? 103.486 101.886 148.894 1.00 93.58  ?  405  VAL B C    1 
ATOM   19822 O  O    . VAL B  1 405  ? 102.629 101.216 149.463 1.00 94.93  ?  405  VAL B O    1 
ATOM   19823 C  CB   . VAL B  1 405  ? 105.471 100.272 148.578 1.00 93.78  ?  405  VAL B CB   1 
ATOM   19824 C  CG1  . VAL B  1 405  ? 106.180 100.898 149.776 1.00 96.87  ?  405  VAL B CG1  1 
ATOM   19825 C  CG2  . VAL B  1 405  ? 104.847 98.955  149.019 1.00 87.29  ?  405  VAL B CG2  1 
ATOM   19826 H  H    . VAL B  1 405  ? 106.260 102.212 147.235 1.00 97.26  ?  405  VAL B H    1 
ATOM   19827 H  HA   . VAL B  1 405  ? 103.883 100.653 147.208 1.00 92.12  ?  405  VAL B HA   1 
ATOM   19828 H  HB   . VAL B  1 405  ? 106.234 100.015 147.843 1.00 93.78  ?  405  VAL B HB   1 
ATOM   19829 H  HG11 . VAL B  1 405  ? 106.667 101.828 149.482 1.00 96.87  ?  405  VAL B HG11 1 
ATOM   19830 H  HG12 . VAL B  1 405  ? 106.938 100.199 150.127 1.00 96.87  ?  405  VAL B HG12 1 
ATOM   19831 H  HG13 . VAL B  1 405  ? 105.469 101.087 150.579 1.00 96.87  ?  405  VAL B HG13 1 
ATOM   19832 H  HG21 . VAL B  1 405  ? 105.620 98.314  149.445 1.00 87.29  ?  405  VAL B HG21 1 
ATOM   19833 H  HG22 . VAL B  1 405  ? 104.435 98.441  148.153 1.00 87.29  ?  405  VAL B HG22 1 
ATOM   19834 H  HG23 . VAL B  1 405  ? 104.074 99.120  149.768 1.00 87.29  ?  405  VAL B HG23 1 
ATOM   19835 N  N    . LEU B  1 406  ? 103.548 103.206 149.093 1.00 95.48  ?  406  LEU B N    1 
ATOM   19836 C  CA   . LEU B  1 406  ? 102.534 103.958 149.843 1.00 97.21  ?  406  LEU B CA   1 
ATOM   19837 C  C    . LEU B  1 406  ? 101.245 104.198 149.036 1.00 101.74 ?  406  LEU B C    1 
ATOM   19838 O  O    . LEU B  1 406  ? 100.237 104.597 149.612 1.00 100.95 ?  406  LEU B O    1 
ATOM   19839 C  CB   . LEU B  1 406  ? 103.109 105.305 150.320 1.00 95.38  ?  406  LEU B CB   1 
ATOM   19840 C  CG   . LEU B  1 406  ? 104.112 105.291 151.487 1.00 92.15  ?  406  LEU B CG   1 
ATOM   19841 C  CD1  . LEU B  1 406  ? 103.597 104.522 152.701 1.00 90.11  ?  406  LEU B CD1  1 
ATOM   19842 C  CD2  . LEU B  1 406  ? 105.480 104.739 151.108 1.00 87.04  ?  406  LEU B CD2  1 
ATOM   19843 H  H    . LEU B  1 406  ? 104.271 103.726 148.619 1.00 95.48  ?  406  LEU B H    1 
ATOM   19844 H  HA   . LEU B  1 406  ? 102.235 103.382 150.719 1.00 97.21  ?  406  LEU B HA   1 
ATOM   19845 H  HB2  . LEU B  1 406  ? 103.556 105.823 149.473 1.00 95.38  ?  406  LEU B HB2  1 
ATOM   19846 H  HB3  . LEU B  1 406  ? 102.274 105.921 150.654 1.00 95.38  ?  406  LEU B HB3  1 
ATOM   19847 H  HG   . LEU B  1 406  ? 104.257 106.326 151.793 1.00 92.15  ?  406  LEU B HG   1 
ATOM   19848 H  HD11 . LEU B  1 406  ? 104.275 104.679 153.538 1.00 90.11  ?  406  LEU B HD11 1 
ATOM   19849 H  HD12 . LEU B  1 406  ? 102.611 104.893 152.978 1.00 90.11  ?  406  LEU B HD12 1 
ATOM   19850 H  HD13 . LEU B  1 406  ? 103.542 103.456 152.489 1.00 90.11  ?  406  LEU B HD13 1 
ATOM   19851 H  HD21 . LEU B  1 406  ? 105.860 105.270 150.237 1.00 87.04  ?  406  LEU B HD21 1 
ATOM   19852 H  HD22 . LEU B  1 406  ? 105.414 103.674 150.892 1.00 87.04  ?  406  LEU B HD22 1 
ATOM   19853 H  HD23 . LEU B  1 406  ? 106.167 104.893 151.939 1.00 87.04  ?  406  LEU B HD23 1 
ATOM   19854 N  N    . ASN B  1 407  ? 101.250 103.987 147.718 1.00 104.03 ?  407  ASN B N    1 
ATOM   19855 C  CA   . ASN B  1 407  ? 100.133 104.303 146.834 1.00 103.77 ?  407  ASN B CA   1 
ATOM   19856 C  C    . ASN B  1 407  ? 99.395  103.025 146.390 1.00 99.69  ?  407  ASN B C    1 
ATOM   19857 O  O    . ASN B  1 407  ? 99.989  102.181 145.720 1.00 103.49 ?  407  ASN B O    1 
ATOM   19858 C  CB   . ASN B  1 407  ? 100.718 105.077 145.644 1.00 104.27 ?  407  ASN B CB   1 
ATOM   19859 C  CG   . ASN B  1 407  ? 99.660  105.570 144.683 1.00 114.04 ?  407  ASN B CG   1 
ATOM   19860 O  OD1  . ASN B  1 407  ? 98.648  104.929 144.457 1.00 117.10 ?  407  ASN B OD1  1 
ATOM   19861 N  ND2  . ASN B  1 407  ? 99.847  106.729 144.106 1.00 117.66 ?  407  ASN B ND2  1 
ATOM   19862 H  H    . ASN B  1 407  ? 102.092 103.634 147.288 1.00 104.03 ?  407  ASN B H    1 
ATOM   19863 H  HA   . ASN B  1 407  ? 99.440  104.968 147.348 1.00 103.77 ?  407  ASN B HA   1 
ATOM   19864 H  HB2  . ASN B  1 407  ? 101.270 105.937 146.024 1.00 104.27 ?  407  ASN B HB2  1 
ATOM   19865 H  HB3  . ASN B  1 407  ? 101.412 104.447 145.089 1.00 104.27 ?  407  ASN B HB3  1 
ATOM   19866 H  HD21 . ASN B  1 407  ? 100.688 107.260 144.284 1.00 117.66 ?  407  ASN B HD21 1 
ATOM   19867 H  HD22 . ASN B  1 407  ? 99.143  107.063 143.465 1.00 117.66 ?  407  ASN B HD22 1 
ATOM   19868 N  N    . PRO B  1 408  ? 98.090  102.865 146.667 1.00 97.18  ?  408  PRO B N    1 
ATOM   19869 C  CA   . PRO B  1 408  ? 97.379  101.632 146.358 1.00 100.35 ?  408  PRO B CA   1 
ATOM   19870 C  C    . PRO B  1 408  ? 97.204  101.386 144.861 1.00 102.95 ?  408  PRO B C    1 
ATOM   19871 O  O    . PRO B  1 408  ? 96.992  100.247 144.459 1.00 105.76 ?  408  PRO B O    1 
ATOM   19872 C  CB   . PRO B  1 408  ? 96.043  101.731 147.087 1.00 96.32  ?  408  PRO B CB   1 
ATOM   19873 C  CG   . PRO B  1 408  ? 95.815  103.232 147.195 1.00 103.29 ?  408  PRO B CG   1 
ATOM   19874 C  CD   . PRO B  1 408  ? 97.221  103.791 147.359 1.00 100.35 ?  408  PRO B CD   1 
ATOM   19875 H  HA   . PRO B  1 408  ? 97.932  100.785 146.765 1.00 100.35 ?  408  PRO B HA   1 
ATOM   19876 H  HB2  . PRO B  1 408  ? 95.237  101.239 146.544 1.00 96.32  ?  408  PRO B HB2  1 
ATOM   19877 H  HB3  . PRO B  1 408  ? 96.142  101.308 148.086 1.00 96.32  ?  408  PRO B HB3  1 
ATOM   19878 H  HG2  . PRO B  1 408  ? 95.380  103.599 146.265 1.00 103.29 ?  408  PRO B HG2  1 
ATOM   19879 H  HG3  . PRO B  1 408  ? 95.180  103.480 148.046 1.00 103.29 ?  408  PRO B HG3  1 
ATOM   19880 H  HD2  . PRO B  1 408  ? 97.280  104.789 146.924 1.00 100.35 ?  408  PRO B HD2  1 
ATOM   19881 H  HD3  . PRO B  1 408  ? 97.486  103.818 148.416 1.00 100.35 ?  408  PRO B HD3  1 
ATOM   19882 N  N    . HIS B  1 409  ? 97.339  102.401 144.008 1.00 107.17 ?  409  HIS B N    1 
ATOM   19883 C  CA   . HIS B  1 409  ? 97.367  102.186 142.561 1.00 110.45 ?  409  HIS B CA   1 
ATOM   19884 C  C    . HIS B  1 409  ? 98.663  101.493 142.142 1.00 106.63 ?  409  HIS B C    1 
ATOM   19885 O  O    . HIS B  1 409  ? 98.637  100.627 141.278 1.00 107.88 ?  409  HIS B O    1 
ATOM   19886 C  CB   . HIS B  1 409  ? 97.210  103.515 141.812 1.00 116.72 ?  409  HIS B CB   1 
ATOM   19887 C  CG   . HIS B  1 409  ? 95.974  104.322 142.141 1.00 127.74 ?  409  HIS B CG   1 
ATOM   19888 N  ND1  . HIS B  1 409  ? 95.778  105.647 141.749 1.00 134.55 ?  409  HIS B ND1  1 
ATOM   19889 C  CD2  . HIS B  1 409  ? 94.881  103.913 142.853 1.00 128.36 ?  409  HIS B CD2  1 
ATOM   19890 C  CE1  . HIS B  1 409  ? 94.588  106.014 142.255 1.00 137.33 ?  409  HIS B CE1  1 
ATOM   19891 N  NE2  . HIS B  1 409  ? 94.032  104.995 142.925 1.00 135.79 ?  409  HIS B NE2  1 
ATOM   19892 H  H    . HIS B  1 409  ? 97.555  103.323 144.361 1.00 107.17 ?  409  HIS B H    1 
ATOM   19893 H  HA   . HIS B  1 409  ? 96.543  101.534 142.273 1.00 110.45 ?  409  HIS B HA   1 
ATOM   19894 H  HB2  . HIS B  1 409  ? 98.085  104.133 142.003 1.00 116.72 ?  409  HIS B HB2  1 
ATOM   19895 H  HB3  . HIS B  1 409  ? 97.192  103.301 140.743 1.00 116.72 ?  409  HIS B HB3  1 
ATOM   19896 H  HD2  . HIS B  1 409  ? 94.728  102.940 143.294 1.00 128.36 ?  409  HIS B HD2  1 
ATOM   19897 H  HE1  . HIS B  1 409  ? 94.146  106.993 142.148 1.00 137.33 ?  409  HIS B HE1  1 
ATOM   19898 H  HE2  . HIS B  1 409  ? 93.163  105.064 143.435 1.00 135.79 ?  409  HIS B HE2  1 
ATOM   19899 N  N    . ASP B  1 410  ? 99.792  101.803 142.778 1.00 105.54 ?  410  ASP B N    1 
ATOM   19900 C  CA   . ASP B  1 410  ? 101.057 101.118 142.501 1.00 105.39 ?  410  ASP B CA   1 
ATOM   19901 C  C    . ASP B  1 410  ? 101.100 99.707  143.094 1.00 104.02 ?  410  ASP B C    1 
ATOM   19902 O  O    . ASP B  1 410  ? 101.611 98.795  142.450 1.00 106.02 ?  410  ASP B O    1 
ATOM   19903 C  CB   . ASP B  1 410  ? 102.238 101.972 142.961 1.00 104.66 ?  410  ASP B CB   1 
ATOM   19904 C  CG   . ASP B  1 410  ? 102.409 103.263 142.148 1.00 110.36 ?  410  ASP B CG   1 
ATOM   19905 O  OD1  . ASP B  1 410  ? 101.882 103.350 141.017 1.00 115.84 ?  410  ASP B OD1  1 
ATOM   19906 O  OD2  . ASP B  1 410  ? 103.147 104.163 142.599 1.00 108.84 -1 410  ASP B OD2  1 
ATOM   19907 H  H    . ASP B  1 410  ? 99.753  102.457 143.545 1.00 105.54 ?  410  ASP B H    1 
ATOM   19908 H  HA   . ASP B  1 410  ? 101.151 100.988 141.423 1.00 105.39 ?  410  ASP B HA   1 
ATOM   19909 H  HB2  . ASP B  1 410  ? 102.106 102.212 144.015 1.00 104.66 ?  410  ASP B HB2  1 
ATOM   19910 H  HB3  . ASP B  1 410  ? 103.149 101.382 142.861 1.00 104.66 ?  410  ASP B HB3  1 
ATOM   19911 N  N    . LEU B  1 411  ? 100.481 99.472  144.252 1.00 104.41 ?  411  LEU B N    1 
ATOM   19912 C  CA   . LEU B  1 411  ? 100.251 98.111  144.750 1.00 102.83 ?  411  LEU B CA   1 
ATOM   19913 C  C    . LEU B  1 411  ? 99.380  97.308  143.780 1.00 106.21 ?  411  LEU B C    1 
ATOM   19914 O  O    . LEU B  1 411  ? 99.675  96.148  143.500 1.00 110.42 ?  411  LEU B O    1 
ATOM   19915 C  CB   . LEU B  1 411  ? 99.585  98.145  146.134 1.00 101.51 ?  411  LEU B CB   1 
ATOM   19916 C  CG   . LEU B  1 411  ? 100.352 98.934  147.205 1.00 100.27 ?  411  LEU B CG   1 
ATOM   19917 C  CD1  . LEU B  1 411  ? 99.585  98.896  148.516 1.00 95.10  ?  411  LEU B CD1  1 
ATOM   19918 C  CD2  . LEU B  1 411  ? 101.736 98.371  147.470 1.00 98.82  ?  411  LEU B CD2  1 
ATOM   19919 H  H    . LEU B  1 411  ? 100.111 100.260 144.763 1.00 104.41 ?  411  LEU B H    1 
ATOM   19920 H  HA   . LEU B  1 411  ? 101.208 97.595  144.828 1.00 102.83 ?  411  LEU B HA   1 
ATOM   19921 H  HB2  . LEU B  1 411  ? 98.591  98.582  146.034 1.00 101.51 ?  411  LEU B HB2  1 
ATOM   19922 H  HB3  . LEU B  1 411  ? 99.453  97.121  146.482 1.00 101.51 ?  411  LEU B HB3  1 
ATOM   19923 H  HG   . LEU B  1 411  ? 100.451 99.974  146.898 1.00 100.27 ?  411  LEU B HG   1 
ATOM   19924 H  HD11 . LEU B  1 411  ? 98.591  99.316  148.373 1.00 95.10  ?  411  LEU B HD11 1 
ATOM   19925 H  HD12 . LEU B  1 411  ? 99.500  97.868  148.869 1.00 95.10  ?  411  LEU B HD12 1 
ATOM   19926 H  HD13 . LEU B  1 411  ? 100.105 99.491  149.267 1.00 95.10  ?  411  LEU B HD13 1 
ATOM   19927 H  HD21 . LEU B  1 411  ? 102.354 98.450  146.577 1.00 98.82  ?  411  LEU B HD21 1 
ATOM   19928 H  HD22 . LEU B  1 411  ? 101.670 97.331  147.786 1.00 98.82  ?  411  LEU B HD22 1 
ATOM   19929 H  HD23 . LEU B  1 411  ? 102.195 98.949  148.271 1.00 98.82  ?  411  LEU B HD23 1 
ATOM   19930 N  N    . ALA B  1 412  ? 98.340  97.929  143.222 1.00 107.24 ?  412  ALA B N    1 
ATOM   19931 C  CA   . ALA B  1 412  ? 97.490  97.311  142.216 1.00 107.37 ?  412  ALA B CA   1 
ATOM   19932 C  C    . ALA B  1 412  ? 98.222  97.065  140.894 1.00 107.59 ?  412  ALA B C    1 
ATOM   19933 O  O    . ALA B  1 412  ? 97.978  96.049  140.252 1.00 109.16 ?  412  ALA B O    1 
ATOM   19934 C  CB   . ALA B  1 412  ? 96.251  98.183  142.010 1.00 109.11 ?  412  ALA B CB   1 
ATOM   19935 H  H    . ALA B  1 412  ? 98.090  98.852  143.547 1.00 107.24 ?  412  ALA B H    1 
ATOM   19936 H  HA   . ALA B  1 412  ? 97.168  96.337  142.584 1.00 107.37 ?  412  ALA B HA   1 
ATOM   19937 H  HB1  . ALA B  1 412  ? 95.727  98.315  142.956 1.00 109.11 ?  412  ALA B HB1  1 
ATOM   19938 H  HB2  . ALA B  1 412  ? 95.578  97.693  141.307 1.00 109.11 ?  412  ALA B HB2  1 
ATOM   19939 H  HB3  . ALA B  1 412  ? 96.530  99.159  141.613 1.00 109.11 ?  412  ALA B HB3  1 
ATOM   19940 N  N    . ARG B  1 413  ? 99.204  97.867  140.518 1.00 105.07 ?  413  ARG B N    1 
ATOM   19941 C  CA   . ARG B  1 413  ? 99.929  97.531  139.295 1.00 105.73 ?  413  ARG B CA   1 
ATOM   19942 C  C    . ARG B  1 413  ? 100.742 96.242  139.557 1.00 110.12 ?  413  ARG B C    1 
ATOM   19943 O  O    . ARG B  1 413  ? 100.517 95.162  138.986 1.00 118.87 ?  413  ARG B O    1 
ATOM   19944 C  CB   . ARG B  1 413  ? 100.837 98.681  138.864 1.00 104.07 ?  413  ARG B CB   1 
ATOM   19945 C  CG   . ARG B  1 413  ? 100.080 99.881  138.320 1.00 101.06 ?  413  ARG B CG   1 
ATOM   19946 C  CD   . ARG B  1 413  ? 100.964 101.112 138.215 1.00 100.92 ?  413  ARG B CD   1 
ATOM   19947 N  NE   . ARG B  1 413  ? 102.310 100.791 137.752 1.00 103.93 ?  413  ARG B NE   1 
ATOM   19948 C  CZ   . ARG B  1 413  ? 103.385 101.524 138.024 1.00 105.11 ?  413  ARG B CZ   1 
ATOM   19949 N  NH1  . ARG B  1 413  ? 104.573 101.162 137.561 1.00 105.08 1  413  ARG B NH1  1 
ATOM   19950 N  NH2  . ARG B  1 413  ? 103.270 102.621 138.758 1.00 107.16 ?  413  ARG B NH2  1 
ATOM   19951 H  H    . ARG B  1 413  ? 99.464  98.577  140.926 1.00 105.07 ?  413  ARG B H    1 
ATOM   19952 H  HA   . ARG B  1 413  ? 99.289  97.353  138.574 1.00 105.73 ?  413  ARG B HA   1 
ATOM   19953 H  HB2  . ARG B  1 413  ? 101.356 98.976  139.629 1.00 104.07 ?  413  ARG B HB2  1 
ATOM   19954 H  HB3  . ARG B  1 413  ? 101.432 98.364  138.166 1.00 104.07 ?  413  ARG B HB3  1 
ATOM   19955 H  HG2  . ARG B  1 413  ? 99.744  99.672  137.434 1.00 101.06 ?  413  ARG B HG2  1 
ATOM   19956 H  HG3  . ARG B  1 413  ? 99.343  100.089 138.916 1.00 101.06 ?  413  ARG B HG3  1 
ATOM   19957 H  HD2  . ARG B  1 413  ? 100.569 101.732 137.583 1.00 100.92 ?  413  ARG B HD2  1 
ATOM   19958 H  HD3  . ARG B  1 413  ? 101.036 101.527 139.088 1.00 100.92 ?  413  ARG B HD3  1 
ATOM   19959 H  HE   . ARG B  1 413  ? 102.424 100.008 137.190 1.00 103.93 ?  413  ARG B HE   1 
ATOM   19960 H  HH11 . ARG B  1 413  ? 104.650 100.451 137.084 1.00 105.08 ?  413  ARG B HH11 1 
ATOM   19961 H  HH12 . ARG B  1 413  ? 105.267 101.639 137.739 1.00 105.08 ?  413  ARG B HH12 1 
ATOM   19962 H  HH21 . ARG B  1 413  ? 102.500 102.859 139.059 1.00 107.16 ?  413  ARG B HH21 1 
ATOM   19963 H  HH22 . ARG B  1 413  ? 103.966 103.097 138.934 1.00 107.16 ?  413  ARG B HH22 1 
ATOM   19964 N  N    . VAL B  1 414  ? 101.653 96.309  140.501 1.00 106.51 ?  414  VAL B N    1 
ATOM   19965 C  CA   . VAL B  1 414  ? 102.480 95.109  140.726 1.00 102.93 ?  414  VAL B CA   1 
ATOM   19966 C  C    . VAL B  1 414  ? 101.725 93.887  141.278 1.00 101.27 ?  414  VAL B C    1 
ATOM   19967 O  O    . VAL B  1 414  ? 102.348 92.958  141.773 1.00 103.95 ?  414  VAL B O    1 
ATOM   19968 C  CB   . VAL B  1 414  ? 103.737 95.427  141.546 1.00 97.93  ?  414  VAL B CB   1 
ATOM   19969 C  CG1  . VAL B  1 414  ? 104.551 96.564  140.927 1.00 99.37  ?  414  VAL B CG1  1 
ATOM   19970 C  CG2  . VAL B  1 414  ? 103.443 95.767  143.003 1.00 102.62 ?  414  VAL B CG2  1 
ATOM   19971 H  H    . VAL B  1 414  ? 101.776 97.106  141.109 1.00 106.51 ?  414  VAL B H    1 
ATOM   19972 H  HA   . VAL B  1 414  ? 102.843 94.794  139.748 1.00 102.93 ?  414  VAL B HA   1 
ATOM   19973 H  HB   . VAL B  1 414  ? 104.361 94.534  141.538 1.00 97.93  ?  414  VAL B HB   1 
ATOM   19974 H  HG11 . VAL B  1 414  ? 104.758 96.342  139.881 1.00 99.37  ?  414  VAL B HG11 1 
ATOM   19975 H  HG12 . VAL B  1 414  ? 105.499 96.665  141.454 1.00 99.37  ?  414  VAL B HG12 1 
ATOM   19976 H  HG13 . VAL B  1 414  ? 104.009 97.506  140.998 1.00 99.37  ?  414  VAL B HG13 1 
ATOM   19977 H  HG21 . VAL B  1 414  ? 104.368 96.045  143.508 1.00 102.62 ?  414  VAL B HG21 1 
ATOM   19978 H  HG22 . VAL B  1 414  ? 103.031 94.891  143.502 1.00 102.62 ?  414  VAL B HG22 1 
ATOM   19979 H  HG23 . VAL B  1 414  ? 102.738 96.594  143.070 1.00 102.62 ?  414  VAL B HG23 1 
ATOM   19980 N  N    . LYS B  1 415  ? 100.394 93.840  141.192 1.00 100.66 ?  415  LYS B N    1 
ATOM   19981 C  CA   . LYS B  1 415  ? 99.560  92.669  141.502 1.00 103.61 ?  415  LYS B CA   1 
ATOM   19982 C  C    . LYS B  1 415  ? 99.774  92.087  142.908 1.00 104.90 ?  415  LYS B C    1 
ATOM   19983 O  O    . LYS B  1 415  ? 99.840  90.871  143.078 1.00 109.37 ?  415  LYS B O    1 
ATOM   19984 C  CB   . LYS B  1 415  ? 99.673  91.596  140.396 1.00 107.61 ?  415  LYS B CB   1 
ATOM   19985 C  CG   . LYS B  1 415  ? 99.567  92.089  138.945 1.00 111.17 ?  415  LYS B CG   1 
ATOM   19986 C  CD   . LYS B  1 415  ? 98.271  92.843  138.634 1.00 111.94 ?  415  LYS B CD   1 
ATOM   19987 C  CE   . LYS B  1 415  ? 98.157  93.259  137.161 1.00 113.93 ?  415  LYS B CE   1 
ATOM   19988 N  NZ   . LYS B  1 415  ? 99.296  94.091  136.701 1.00 119.60 1  415  LYS B NZ   1 
ATOM   19989 H  H    . LYS B  1 415  ? 99.932  94.629  140.765 1.00 100.66 ?  415  LYS B H    1 
ATOM   19990 H  HA   . LYS B  1 415  ? 98.528  93.022  141.499 1.00 103.61 ?  415  LYS B HA   1 
ATOM   19991 H  HB2  . LYS B  1 415  ? 100.632 91.090  140.497 1.00 107.61 ?  415  LYS B HB2  1 
ATOM   19992 H  HB3  . LYS B  1 415  ? 98.894  90.853  140.560 1.00 107.61 ?  415  LYS B HB3  1 
ATOM   19993 H  HG2  . LYS B  1 415  ? 100.413 92.743  138.735 1.00 111.17 ?  415  LYS B HG2  1 
ATOM   19994 H  HG3  . LYS B  1 415  ? 99.633  91.227  138.282 1.00 111.17 ?  415  LYS B HG3  1 
ATOM   19995 H  HD2  . LYS B  1 415  ? 97.424  92.204  138.882 1.00 111.94 ?  415  LYS B HD2  1 
ATOM   19996 H  HD3  . LYS B  1 415  ? 98.214  93.733  139.258 1.00 111.94 ?  415  LYS B HD3  1 
ATOM   19997 H  HE2  . LYS B  1 415  ? 98.076  92.366  136.542 1.00 113.93 ?  415  LYS B HE2  1 
ATOM   19998 H  HE3  . LYS B  1 415  ? 97.229  93.820  137.048 1.00 113.93 ?  415  LYS B HE3  1 
ATOM   19999 H  HZ1  . LYS B  1 415  ? 100.116 93.540  136.492 1.00 119.60 ?  415  LYS B HZ1  1 
ATOM   20000 H  HZ2  . LYS B  1 415  ? 99.594  94.745  137.409 1.00 119.60 ?  415  LYS B HZ2  1 
ATOM   20001 H  HZ3  . LYS B  1 415  ? 99.081  94.607  135.860 1.00 119.60 ?  415  LYS B HZ3  1 
ATOM   20002 N  N    . ILE B  1 416  ? 99.753  92.954  143.909 1.00 104.66 ?  416  ILE B N    1 
ATOM   20003 C  CA   . ILE B  1 416  ? 99.917  92.522  145.288 1.00 102.12 ?  416  ILE B CA   1 
ATOM   20004 C  C    . ILE B  1 416  ? 98.885  91.453  145.683 1.00 104.90 ?  416  ILE B C    1 
ATOM   20005 O  O    . ILE B  1 416  ? 99.163  90.627  146.551 1.00 107.53 ?  416  ILE B O    1 
ATOM   20006 C  CB   . ILE B  1 416  ? 99.871  93.721  146.242 1.00 101.03 ?  416  ILE B CB   1 
ATOM   20007 C  CG1  . ILE B  1 416  ? 101.246 94.384  146.300 1.00 98.81  ?  416  ILE B CG1  1 
ATOM   20008 C  CG2  . ILE B  1 416  ? 99.443  93.289  147.629 1.00 101.92 ?  416  ILE B CG2  1 
ATOM   20009 C  CD1  . ILE B  1 416  ? 102.299 93.539  146.980 1.00 88.04  ?  416  ILE B CD1  1 
ATOM   20010 H  H    . ILE B  1 416  ? 99.646  93.803  143.816 1.00 104.66 ?  416  ILE B H    1 
ATOM   20011 H  HA   . ILE B  1 416  ? 100.804 92.115  145.376 1.00 102.12 ?  416  ILE B HA   1 
ATOM   20012 H  HB   . ILE B  1 416  ? 99.236  94.367  145.900 1.00 101.03 ?  416  ILE B HB   1 
ATOM   20013 H  HG12 . ILE B  1 416  ? 101.545 94.566  145.396 1.00 98.81  ?  416  ILE B HG12 1 
ATOM   20014 H  HG13 . ILE B  1 416  ? 101.165 95.210  146.793 1.00 98.81  ?  416  ILE B HG13 1 
ATOM   20015 H  HG21 . ILE B  1 416  ? 99.478  94.049  148.212 1.00 101.92 ?  416  ILE B HG21 1 
ATOM   20016 H  HG22 . ILE B  1 416  ? 98.547  92.944  147.588 1.00 101.92 ?  416  ILE B HG22 1 
ATOM   20017 H  HG23 . ILE B  1 416  ? 100.037 92.620  147.947 1.00 101.92 ?  416  ILE B HG23 1 
ATOM   20018 H  HD11 . ILE B  1 416  ? 103.165 93.910  146.793 1.00 88.04  ?  416  ILE B HD11 1 
ATOM   20019 H  HD12 . ILE B  1 416  ? 102.247 92.642  146.640 1.00 88.04  ?  416  ILE B HD12 1 
ATOM   20020 H  HD13 . ILE B  1 416  ? 102.137 93.542  147.926 1.00 88.04  ?  416  ILE B HD13 1 
ATOM   20021 N  N    . GLU B  1 417  ? 97.702  91.457  145.059 1.00 106.42 ?  417  GLU B N    1 
ATOM   20022 C  CA   . GLU B  1 417  ? 96.682  90.436  145.318 1.00 109.22 ?  417  GLU B CA   1 
ATOM   20023 C  C    . GLU B  1 417  ? 97.192  88.975  145.298 1.00 111.11 ?  417  GLU B C    1 
ATOM   20024 O  O    . GLU B  1 417  ? 96.796  88.180  146.148 1.00 114.09 ?  417  GLU B O    1 
ATOM   20025 C  CB   . GLU B  1 417  ? 95.490  90.591  144.358 1.00 111.43 ?  417  GLU B CB   1 
ATOM   20026 C  CG   . GLU B  1 417  ? 95.834  90.839  142.896 1.00 115.89 ?  417  GLU B CG   1 
ATOM   20027 C  CD   . GLU B  1 417  ? 95.925  92.310  142.556 1.00 121.24 ?  417  GLU B CD   1 
ATOM   20028 O  OE1  . GLU B  1 417  ? 96.158  93.120  143.478 1.00 121.59 ?  417  GLU B OE1  1 
ATOM   20029 O  OE2  . GLU B  1 417  ? 95.765  92.658  141.368 1.00 122.73 -1 417  GLU B OE2  1 
ATOM   20030 H  H    . GLU B  1 417  ? 97.405  92.079  144.548 1.00 106.42 ?  417  GLU B H    1 
ATOM   20031 H  HA   . GLU B  1 417  ? 96.318  90.603  146.205 1.00 109.22 ?  417  GLU B HA   1 
ATOM   20032 H  HB2  . GLU B  1 417  ? 94.958  89.781  144.396 1.00 111.43 ?  417  GLU B HB2  1 
ATOM   20033 H  HB3  . GLU B  1 417  ? 94.954  91.342  144.658 1.00 111.43 ?  417  GLU B HB3  1 
ATOM   20034 H  HG2  . GLU B  1 417  ? 96.682  90.435  142.676 1.00 115.89 ?  417  GLU B HG2  1 
ATOM   20035 H  HG3  . GLU B  1 417  ? 95.136  90.453  142.344 1.00 115.89 ?  417  GLU B HG3  1 
ATOM   20036 N  N    . SER B  1 418  ? 98.058  88.620  144.347 1.00 108.35 ?  418  SER B N    1 
ATOM   20037 C  CA   . SER B  1 418  ? 98.584  87.256  144.253 1.00 108.32 ?  418  SER B CA   1 
ATOM   20038 C  C    . SER B  1 418  ? 100.116 87.219  144.211 1.00 109.39 ?  418  SER B C    1 
ATOM   20039 O  O    . SER B  1 418  ? 100.710 86.341  143.586 1.00 110.23 ?  418  SER B O    1 
ATOM   20040 C  CB   . SER B  1 418  ? 98.025  86.565  143.009 1.00 107.72 ?  418  SER B CB   1 
ATOM   20041 O  OG   . SER B  1 418  ? 98.529  87.164  141.828 1.00 107.31 ?  418  SER B OG   1 
ATOM   20042 H  H    . SER B  1 418  ? 98.387  89.150  143.758 1.00 108.35 ?  418  SER B H    1 
ATOM   20043 H  HA   . SER B  1 418  ? 98.292  86.747  145.038 1.00 108.32 ?  418  SER B HA   1 
ATOM   20044 H  HB2  . SER B  1 418  ? 98.282  85.630  143.023 1.00 107.72 ?  418  SER B HB2  1 
ATOM   20045 H  HB3  . SER B  1 418  ? 97.058  86.643  143.013 1.00 107.72 ?  418  SER B HB3  1 
ATOM   20046 H  HG   . SER B  1 418  ? 97.911  87.441  141.366 1.00 107.31 ?  418  SER B HG   1 
ATOM   20047 N  N    . ALA B  1 419  ? 100.743 88.181  144.878 1.00 108.37 ?  419  ALA B N    1 
ATOM   20048 C  CA   . ALA B  1 419  ? 102.198 88.278  144.921 1.00 103.38 ?  419  ALA B CA   1 
ATOM   20049 C  C    . ALA B  1 419  ? 102.925 87.329  145.885 1.00 102.44 ?  419  ALA B C    1 
ATOM   20050 O  O    . ALA B  1 419  ? 104.116 87.506  146.073 1.00 104.65 ?  419  ALA B O    1 
ATOM   20051 C  CB   . ALA B  1 419  ? 102.567 89.739  145.180 1.00 102.02 ?  419  ALA B CB   1 
ATOM   20052 H  H    . ALA B  1 419  ? 100.214 88.902  145.347 1.00 108.37 ?  419  ALA B H    1 
ATOM   20053 H  HA   . ALA B  1 419  ? 102.579 88.019  143.933 1.00 103.38 ?  419  ALA B HA   1 
ATOM   20054 H  HB1  . ALA B  1 419  ? 102.170 90.363  144.381 1.00 102.02 ?  419  ALA B HB1  1 
ATOM   20055 H  HB2  . ALA B  1 419  ? 103.650 89.853  145.195 1.00 102.02 ?  419  ALA B HB2  1 
ATOM   20056 H  HB3  . ALA B  1 419  ? 102.164 90.065  146.138 1.00 102.02 ?  419  ALA B HB3  1 
ATOM   20057 N  N    . ASP B  1 420  ? 102.268 86.344  146.501 1.00 102.24 ?  420  ASP B N    1 
ATOM   20058 C  CA   . ASP B  1 420  ? 102.846 85.398  147.483 1.00 104.30 ?  420  ASP B CA   1 
ATOM   20059 C  C    . ASP B  1 420  ? 103.459 86.041  148.746 1.00 99.65  ?  420  ASP B C    1 
ATOM   20060 O  O    . ASP B  1 420  ? 102.888 85.924  149.831 1.00 99.97  ?  420  ASP B O    1 
ATOM   20061 C  CB   . ASP B  1 420  ? 103.832 84.430  146.809 1.00 103.65 ?  420  ASP B CB   1 
ATOM   20062 C  CG   . ASP B  1 420  ? 104.231 83.245  147.691 1.00 107.43 ?  420  ASP B CG   1 
ATOM   20063 O  OD1  . ASP B  1 420  ? 103.555 82.974  148.705 1.00 114.41 ?  420  ASP B OD1  1 
ATOM   20064 O  OD2  . ASP B  1 420  ? 105.203 82.539  147.339 1.00 105.94 -1 420  ASP B OD2  1 
ATOM   20065 H  H    . ASP B  1 420  ? 101.287 86.245  146.283 1.00 102.24 ?  420  ASP B H    1 
ATOM   20066 H  HA   . ASP B  1 420  ? 102.013 84.789  147.834 1.00 104.30 ?  420  ASP B HA   1 
ATOM   20067 H  HB2  . ASP B  1 420  ? 103.382 84.049  145.892 1.00 103.65 ?  420  ASP B HB2  1 
ATOM   20068 H  HB3  . ASP B  1 420  ? 104.740 84.975  146.552 1.00 103.65 ?  420  ASP B HB3  1 
ATOM   20069 N  N    . ALA B  1 421  ? 104.576 86.758  148.613 1.00 92.75  ?  421  ALA B N    1 
ATOM   20070 C  CA   . ALA B  1 421  ? 105.199 87.528  149.676 1.00 82.55  ?  421  ALA B CA   1 
ATOM   20071 C  C    . ALA B  1 421  ? 105.717 88.891  149.207 1.00 77.70  ?  421  ALA B C    1 
ATOM   20072 O  O    . ALA B  1 421  ? 106.074 89.086  148.049 1.00 83.09  ?  421  ALA B O    1 
ATOM   20073 C  CB   . ALA B  1 421  ? 106.321 86.707  150.306 1.00 84.72  ?  421  ALA B CB   1 
ATOM   20074 H  H    . ALA B  1 421  ? 104.911 86.919  147.675 1.00 92.75  ?  421  ALA B H    1 
ATOM   20075 H  HA   . ALA B  1 421  ? 104.439 87.713  150.436 1.00 82.55  ?  421  ALA B HA   1 
ATOM   20076 H  HB1  . ALA B  1 421  ? 105.939 85.738  150.627 1.00 84.72  ?  421  ALA B HB1  1 
ATOM   20077 H  HB2  . ALA B  1 421  ? 106.719 87.235  151.172 1.00 84.72  ?  421  ALA B HB2  1 
ATOM   20078 H  HB3  . ALA B  1 421  ? 107.121 86.557  149.581 1.00 84.72  ?  421  ALA B HB3  1 
ATOM   20079 N  N    . CYS B  1 422  ? 105.816 89.836  150.134 1.00 73.16  ?  422  CYS B N    1 
ATOM   20080 C  CA   . CYS B  1 422  ? 106.474 91.119  149.936 1.00 70.64  ?  422  CYS B CA   1 
ATOM   20081 C  C    . CYS B  1 422  ? 107.679 91.260  150.869 1.00 70.42  ?  422  CYS B C    1 
ATOM   20082 O  O    . CYS B  1 422  ? 107.574 90.995  152.064 1.00 79.63  ?  422  CYS B O    1 
ATOM   20083 C  CB   . CYS B  1 422  ? 105.453 92.236  150.115 1.00 73.58  ?  422  CYS B CB   1 
ATOM   20084 S  SG   . CYS B  1 422  ? 106.264 93.822  149.832 1.00 84.51  ?  422  CYS B SG   1 
ATOM   20085 H  H    . CYS B  1 422  ? 105.500 89.611  151.066 1.00 73.16  ?  422  CYS B H    1 
ATOM   20086 H  HA   . CYS B  1 422  ? 106.839 91.172  148.911 1.00 70.64  ?  422  CYS B HA   1 
ATOM   20087 H  HB2  . CYS B  1 422  ? 104.639 92.112  149.400 1.00 73.58  ?  422  CYS B HB2  1 
ATOM   20088 H  HB3  . CYS B  1 422  ? 105.052 92.208  151.127 1.00 73.58  ?  422  CYS B HB3  1 
ATOM   20089 H  HG   . CYS B  1 422  ? 106.571 93.617  148.552 1.00 84.51  ?  422  CYS B HG   1 
ATOM   20090 N  N    . LEU B  1 423  ? 108.826 91.665  150.331 1.00 66.45  ?  423  LEU B N    1 
ATOM   20091 C  CA   . LEU B  1 423  ? 110.064 91.864  151.077 1.00 65.99  ?  423  LEU B CA   1 
ATOM   20092 C  C    . LEU B  1 423  ? 110.375 93.352  151.183 1.00 71.25  ?  423  LEU B C    1 
ATOM   20093 O  O    . LEU B  1 423  ? 110.459 94.037  150.167 1.00 81.07  ?  423  LEU B O    1 
ATOM   20094 C  CB   . LEU B  1 423  ? 111.231 91.135  150.400 1.00 66.47  ?  423  LEU B CB   1 
ATOM   20095 C  CG   . LEU B  1 423  ? 110.995 89.673  150.003 1.00 67.54  ?  423  LEU B CG   1 
ATOM   20096 C  CD1  . LEU B  1 423  ? 112.299 89.079  149.497 1.00 78.38  ?  423  LEU B CD1  1 
ATOM   20097 C  CD2  . LEU B  1 423  ? 110.552 88.793  151.157 1.00 63.68  ?  423  LEU B CD2  1 
ATOM   20098 H  H    . LEU B  1 423  ? 108.829 91.903  149.350 1.00 66.45  ?  423  LEU B H    1 
ATOM   20099 H  HA   . LEU B  1 423  ? 109.955 91.458  152.083 1.00 65.99  ?  423  LEU B HA   1 
ATOM   20100 H  HB2  . LEU B  1 423  ? 111.497 91.684  149.496 1.00 66.47  ?  423  LEU B HB2  1 
ATOM   20101 H  HB3  . LEU B  1 423  ? 112.090 91.187  151.068 1.00 66.47  ?  423  LEU B HB3  1 
ATOM   20102 H  HG   . LEU B  1 423  ? 110.250 89.621  149.209 1.00 67.54  ?  423  LEU B HG   1 
ATOM   20103 H  HD11 . LEU B  1 423  ? 112.142 88.049  149.181 1.00 78.38  ?  423  LEU B HD11 1 
ATOM   20104 H  HD12 . LEU B  1 423  ? 112.649 89.656  148.642 1.00 78.38  ?  423  LEU B HD12 1 
ATOM   20105 H  HD13 . LEU B  1 423  ? 113.057 89.104  150.277 1.00 78.38  ?  423  LEU B HD13 1 
ATOM   20106 H  HD21 . LEU B  1 423  ? 110.392 87.777  150.798 1.00 63.68  ?  423  LEU B HD21 1 
ATOM   20107 H  HD22 . LEU B  1 423  ? 111.317 88.784  151.932 1.00 63.68  ?  423  LEU B HD22 1 
ATOM   20108 H  HD23 . LEU B  1 423  ? 109.613 89.166  151.566 1.00 63.68  ?  423  LEU B HD23 1 
ATOM   20109 N  N    . ILE B  1 424  ? 110.584 93.855  152.393 1.00 67.06  ?  424  ILE B N    1 
ATOM   20110 C  CA   . ILE B  1 424  ? 110.890 95.267  152.631 1.00 69.05  ?  424  ILE B CA   1 
ATOM   20111 C  C    . ILE B  1 424  ? 112.315 95.394  153.169 1.00 72.10  ?  424  ILE B C    1 
ATOM   20112 O  O    . ILE B  1 424  ? 112.606 94.907  154.260 1.00 74.53  ?  424  ILE B O    1 
ATOM   20113 C  CB   . ILE B  1 424  ? 109.857 95.881  153.597 1.00 66.92  ?  424  ILE B CB   1 
ATOM   20114 C  CG1  . ILE B  1 424  ? 108.413 95.746  153.091 1.00 68.40  ?  424  ILE B CG1  1 
ATOM   20115 C  CG2  . ILE B  1 424  ? 110.171 97.358  153.843 1.00 69.46  ?  424  ILE B CG2  1 
ATOM   20116 C  CD1  . ILE B  1 424  ? 107.372 95.903  154.178 1.00 70.11  ?  424  ILE B CD1  1 
ATOM   20117 H  H    . ILE B  1 424  ? 110.492 93.239  153.189 1.00 67.06  ?  424  ILE B H    1 
ATOM   20118 H  HA   . ILE B  1 424  ? 110.831 95.823  151.696 1.00 69.05  ?  424  ILE B HA   1 
ATOM   20119 H  HB   . ILE B  1 424  ? 109.931 95.354  154.545 1.00 66.92  ?  424  ILE B HB   1 
ATOM   20120 H  HG12 . ILE B  1 424  ? 108.225 96.472  152.330 1.00 68.40  ?  424  ILE B HG12 1 
ATOM   20121 H  HG13 . ILE B  1 424  ? 108.260 94.778  152.667 1.00 68.40  ?  424  ILE B HG13 1 
ATOM   20122 H  HG21 . ILE B  1 424  ? 109.450 97.796  154.532 1.00 69.46  ?  424  ILE B HG21 1 
ATOM   20123 H  HG22 . ILE B  1 424  ? 111.157 97.473  154.279 1.00 69.46  ?  424  ILE B HG22 1 
ATOM   20124 H  HG23 . ILE B  1 424  ? 110.136 97.901  152.906 1.00 69.46  ?  424  ILE B HG23 1 
ATOM   20125 H  HD11 . ILE B  1 424  ? 106.388 95.683  153.793 1.00 70.11  ?  424  ILE B HD11 1 
ATOM   20126 H  HD12 . ILE B  1 424  ? 107.582 95.225  154.966 1.00 70.11  ?  424  ILE B HD12 1 
ATOM   20127 H  HD13 . ILE B  1 424  ? 107.370 96.896  154.549 1.00 70.11  ?  424  ILE B HD13 1 
ATOM   20128 N  N    . LEU B  1 425  ? 113.193 96.073  152.435 1.00 75.97  ?  425  LEU B N    1 
ATOM   20129 C  CA   . LEU B  1 425  ? 114.600 96.262  152.793 1.00 73.82  ?  425  LEU B CA   1 
ATOM   20130 C  C    . LEU B  1 425  ? 114.818 97.606  153.488 1.00 81.73  ?  425  LEU B C    1 
ATOM   20131 O  O    . LEU B  1 425  ? 114.275 98.619  153.057 1.00 89.06  ?  425  LEU B O    1 
ATOM   20132 C  CB   . LEU B  1 425  ? 115.490 96.165  151.546 1.00 80.17  ?  425  LEU B CB   1 
ATOM   20133 C  CG   . LEU B  1 425  ? 115.334 94.887  150.708 1.00 78.18  ?  425  LEU B CG   1 
ATOM   20134 C  CD1  . LEU B  1 425  ? 116.398 94.852  149.617 1.00 94.84  ?  425  LEU B CD1  1 
ATOM   20135 C  CD2  . LEU B  1 425  ? 115.502 93.622  151.539 1.00 82.57  ?  425  LEU B CD2  1 
ATOM   20136 H  H    . LEU B  1 425  ? 112.878 96.456  151.556 1.00 75.97  ?  425  LEU B H    1 
ATOM   20137 H  HA   . LEU B  1 425  ? 114.903 95.481  153.490 1.00 73.82  ?  425  LEU B HA   1 
ATOM   20138 H  HB2  . LEU B  1 425  ? 115.278 97.018  150.901 1.00 80.17  ?  425  LEU B HB2  1 
ATOM   20139 H  HB3  . LEU B  1 425  ? 116.528 96.244  151.869 1.00 80.17  ?  425  LEU B HB3  1 
ATOM   20140 H  HG   . LEU B  1 425  ? 114.350 94.873  150.240 1.00 78.18  ?  425  LEU B HG   1 
ATOM   20141 H  HD11 . LEU B  1 425  ? 117.390 94.776  150.061 1.00 94.84  ?  425  LEU B HD11 1 
ATOM   20142 H  HD12 . LEU B  1 425  ? 116.346 95.758  149.017 1.00 94.84  ?  425  LEU B HD12 1 
ATOM   20143 H  HD13 . LEU B  1 425  ? 116.229 93.991  148.970 1.00 94.84  ?  425  LEU B HD13 1 
ATOM   20144 H  HD21 . LEU B  1 425  ? 115.417 92.748  150.894 1.00 82.57  ?  425  LEU B HD21 1 
ATOM   20145 H  HD22 . LEU B  1 425  ? 116.478 93.617  152.022 1.00 82.57  ?  425  LEU B HD22 1 
ATOM   20146 H  HD23 . LEU B  1 425  ? 114.722 93.573  152.298 1.00 82.57  ?  425  LEU B HD23 1 
ATOM   20147 N  N    . ALA B  1 426  ? 115.613 97.641  154.553 1.00 79.25  ?  426  ALA B N    1 
ATOM   20148 C  CA   . ALA B  1 426  ? 115.879 98.859  155.312 1.00 87.80  ?  426  ALA B CA   1 
ATOM   20149 C  C    . ALA B  1 426  ? 117.140 99.587  154.832 1.00 92.48  ?  426  ALA B C    1 
ATOM   20150 O  O    . ALA B  1 426  ? 118.084 98.968  154.347 1.00 94.94  ?  426  ALA B O    1 
ATOM   20151 C  CB   . ALA B  1 426  ? 115.982 98.499  156.792 1.00 87.31  ?  426  ALA B CB   1 
ATOM   20152 H  H    . ALA B  1 426  ? 116.109 96.801  154.815 1.00 79.25  ?  426  ALA B H    1 
ATOM   20153 H  HA   . ALA B  1 426  ? 115.038 99.543  155.201 1.00 87.80  ?  426  ALA B HA   1 
ATOM   20154 H  HB1  . ALA B  1 426  ? 115.050 98.045  157.126 1.00 87.31  ?  426  ALA B HB1  1 
ATOM   20155 H  HB2  . ALA B  1 426  ? 116.157 99.399  157.380 1.00 87.31  ?  426  ALA B HB2  1 
ATOM   20156 H  HB3  . ALA B  1 426  ? 116.804 97.802  156.955 1.00 87.31  ?  426  ALA B HB3  1 
ATOM   20157 N  N    . ASN B  1 427  ? 117.202 100.904 155.026 1.00 95.58  ?  427  ASN B N    1 
ATOM   20158 C  CA   . ASN B  1 427  ? 118.443 101.654 154.861 1.00 99.79  ?  427  ASN B CA   1 
ATOM   20159 C  C    . ASN B  1 427  ? 119.325 101.500 156.107 1.00 101.51 ?  427  ASN B C    1 
ATOM   20160 O  O    . ASN B  1 427  ? 119.246 102.298 157.037 1.00 107.08 ?  427  ASN B O    1 
ATOM   20161 C  CB   . ASN B  1 427  ? 118.122 103.122 154.551 1.00 102.16 ?  427  ASN B CB   1 
ATOM   20162 C  CG   . ASN B  1 427  ? 119.377 103.933 154.293 1.00 109.70 ?  427  ASN B CG   1 
ATOM   20163 O  OD1  . ASN B  1 427  ? 120.492 103.431 154.280 1.00 109.51 ?  427  ASN B OD1  1 
ATOM   20164 N  ND2  . ASN B  1 427  ? 119.238 105.219 154.085 1.00 115.49 ?  427  ASN B ND2  1 
ATOM   20165 H  H    . ASN B  1 427  ? 116.409 101.382 155.428 1.00 95.58  ?  427  ASN B H    1 
ATOM   20166 H  HA   . ASN B  1 427  ? 118.995 101.256 154.010 1.00 99.79  ?  427  ASN B HA   1 
ATOM   20167 H  HB2  . ASN B  1 427  ? 117.490 103.181 153.664 1.00 102.16 ?  427  ASN B HB2  1 
ATOM   20168 H  HB3  . ASN B  1 427  ? 117.579 103.564 155.386 1.00 102.16 ?  427  ASN B HB3  1 
ATOM   20169 H  HD21 . ASN B  1 427  ? 118.320 105.637 154.078 1.00 115.49 ?  427  ASN B HD21 1 
ATOM   20170 H  HD22 . ASN B  1 427  ? 120.066 105.765 153.898 1.00 115.49 ?  427  ASN B HD22 1 
ATOM   20171 N  N    . LYS B  1 428  ? 120.193 100.486 156.119 1.00 95.33  ?  428  LYS B N    1 
ATOM   20172 C  CA   . LYS B  1 428  ? 121.085 100.143 157.241 1.00 95.07  ?  428  LYS B CA   1 
ATOM   20173 C  C    . LYS B  1 428  ? 121.969 101.297 157.724 1.00 107.17 ?  428  LYS B C    1 
ATOM   20174 O  O    . LYS B  1 428  ? 122.435 101.277 158.860 1.00 114.56 ?  428  LYS B O    1 
ATOM   20175 C  CB   . LYS B  1 428  ? 121.975 98.972  156.801 1.00 92.14  ?  428  LYS B CB   1 
ATOM   20176 C  CG   . LYS B  1 428  ? 121.174 97.671  156.683 1.00 88.63  ?  428  LYS B CG   1 
ATOM   20177 C  CD   . LYS B  1 428  ? 121.977 96.530  156.051 1.00 92.47  ?  428  LYS B CD   1 
ATOM   20178 C  CE   . LYS B  1 428  ? 122.151 96.761  154.545 1.00 99.23  ?  428  LYS B CE   1 
ATOM   20179 N  NZ   . LYS B  1 428  ? 122.926 95.670  153.905 1.00 98.05  1  428  LYS B NZ   1 
ATOM   20180 H  H    . LYS B  1 428  ? 120.167 99.858  155.329 1.00 95.33  ?  428  LYS B H    1 
ATOM   20181 H  HA   . LYS B  1 428  ? 120.488 99.835  158.099 1.00 95.07  ?  428  LYS B HA   1 
ATOM   20182 H  HB2  . LYS B  1 428  ? 122.443 99.221  155.849 1.00 92.14  ?  428  LYS B HB2  1 
ATOM   20183 H  HB3  . LYS B  1 428  ? 122.763 98.819  157.537 1.00 92.14  ?  428  LYS B HB3  1 
ATOM   20184 H  HG2  . LYS B  1 428  ? 120.876 97.378  157.689 1.00 88.63  ?  428  LYS B HG2  1 
ATOM   20185 H  HG3  . LYS B  1 428  ? 120.270 97.831  156.097 1.00 88.63  ?  428  LYS B HG3  1 
ATOM   20186 H  HD2  . LYS B  1 428  ? 122.949 96.459  156.538 1.00 92.47  ?  428  LYS B HD2  1 
ATOM   20187 H  HD3  . LYS B  1 428  ? 121.437 95.597  156.209 1.00 92.47  ?  428  LYS B HD3  1 
ATOM   20188 H  HE2  . LYS B  1 428  ? 121.163 96.829  154.092 1.00 99.23  ?  428  LYS B HE2  1 
ATOM   20189 H  HE3  . LYS B  1 428  ? 122.656 97.714  154.390 1.00 99.23  ?  428  LYS B HE3  1 
ATOM   20190 H  HZ1  . LYS B  1 428  ? 122.473 94.775  154.019 1.00 98.05  ?  428  LYS B HZ1  1 
ATOM   20191 H  HZ2  . LYS B  1 428  ? 123.856 95.601  154.292 1.00 98.05  ?  428  LYS B HZ2  1 
ATOM   20192 H  HZ3  . LYS B  1 428  ? 123.025 95.814  152.911 1.00 98.05  ?  428  LYS B HZ3  1 
ATOM   20193 N  N    . TYR B  1 429  ? 122.194 102.297 156.880 1.00 107.18 ?  429  TYR B N    1 
ATOM   20194 C  CA   . TYR B  1 429  ? 123.103 103.412 157.125 1.00 109.11 ?  429  TYR B CA   1 
ATOM   20195 C  C    . TYR B  1 429  ? 122.375 104.744 157.375 1.00 110.58 ?  429  TYR B C    1 
ATOM   20196 O  O    . TYR B  1 429  ? 122.968 105.813 157.266 1.00 109.91 ?  429  TYR B O    1 
ATOM   20197 C  CB   . TYR B  1 429  ? 124.112 103.463 155.975 1.00 108.31 ?  429  TYR B CB   1 
ATOM   20198 C  CG   . TYR B  1 429  ? 124.693 102.100 155.641 1.00 109.11 ?  429  TYR B CG   1 
ATOM   20199 C  CD1  . TYR B  1 429  ? 125.483 101.423 156.587 1.00 110.10 ?  429  TYR B CD1  1 
ATOM   20200 C  CD2  . TYR B  1 429  ? 124.374 101.473 154.423 1.00 110.69 ?  429  TYR B CD2  1 
ATOM   20201 C  CE1  . TYR B  1 429  ? 125.957 100.126 156.320 1.00 107.46 ?  429  TYR B CE1  1 
ATOM   20202 C  CE2  . TYR B  1 429  ? 124.850 100.177 154.150 1.00 113.12 ?  429  TYR B CE2  1 
ATOM   20203 C  CZ   . TYR B  1 429  ? 125.643 99.503  155.096 1.00 111.52 ?  429  TYR B CZ   1 
ATOM   20204 O  OH   . TYR B  1 429  ? 126.106 98.255  154.830 1.00 115.14 ?  429  TYR B OH   1 
ATOM   20205 H  H    . TYR B  1 429  ? 121.760 102.247 155.970 1.00 107.18 ?  429  TYR B H    1 
ATOM   20206 H  HA   . TYR B  1 429  ? 123.669 103.206 158.033 1.00 109.11 ?  429  TYR B HA   1 
ATOM   20207 H  HB2  . TYR B  1 429  ? 123.619 103.868 155.093 1.00 108.31 ?  429  TYR B HB2  1 
ATOM   20208 H  HB3  . TYR B  1 429  ? 124.926 104.136 156.244 1.00 108.31 ?  429  TYR B HB3  1 
ATOM   20209 H  HD1  . TYR B  1 429  ? 125.717 101.898 157.528 1.00 110.10 ?  429  TYR B HD1  1 
ATOM   20210 H  HD2  . TYR B  1 429  ? 123.758 101.983 153.698 1.00 110.69 ?  429  TYR B HD2  1 
ATOM   20211 H  HE1  . TYR B  1 429  ? 126.563 99.610  157.049 1.00 107.46 ?  429  TYR B HE1  1 
ATOM   20212 H  HE2  . TYR B  1 429  ? 124.612 99.696  153.214 1.00 113.12 ?  429  TYR B HE2  1 
ATOM   20213 H  HH   . TYR B  1 429  ? 126.823 98.019  155.421 1.00 115.14 ?  429  TYR B HH   1 
ATOM   20214 N  N    . CYS B  1 430  ? 121.080 104.703 157.690 1.00 113.50 ?  430  CYS B N    1 
ATOM   20215 C  CA   . CYS B  1 430  ? 120.276 105.899 157.921 1.00 115.37 ?  430  CYS B CA   1 
ATOM   20216 C  C    . CYS B  1 430  ? 120.643 106.660 159.208 1.00 124.22 ?  430  CYS B C    1 
ATOM   20217 O  O    . CYS B  1 430  ? 121.095 106.080 160.193 1.00 127.12 ?  430  CYS B O    1 
ATOM   20218 C  CB   . CYS B  1 430  ? 118.805 105.498 157.925 1.00 112.34 ?  430  CYS B CB   1 
ATOM   20219 S  SG   . CYS B  1 430  ? 117.772 106.987 157.862 1.00 133.47 ?  430  CYS B SG   1 
ATOM   20220 H  H    . CYS B  1 430  ? 120.620 103.806 157.733 1.00 113.50 ?  430  CYS B H    1 
ATOM   20221 H  HA   . CYS B  1 430  ? 120.436 106.576 157.082 1.00 115.37 ?  430  CYS B HA   1 
ATOM   20222 H  HB2  . CYS B  1 430  ? 118.595 104.887 157.048 1.00 112.34 ?  430  CYS B HB2  1 
ATOM   20223 H  HB3  . CYS B  1 430  ? 118.585 104.920 158.822 1.00 112.34 ?  430  CYS B HB3  1 
ATOM   20224 H  HG   . CYS B  1 430  ? 116.689 106.409 157.340 1.00 133.47 ?  430  CYS B HG   1 
ATOM   20225 N  N    . ALA B  1 431  ? 120.403 107.971 159.208 1.00 122.92 ?  431  ALA B N    1 
ATOM   20226 C  CA   . ALA B  1 431  ? 120.664 108.869 160.326 1.00 124.49 ?  431  ALA B CA   1 
ATOM   20227 C  C    . ALA B  1 431  ? 119.690 108.728 161.512 1.00 121.34 ?  431  ALA B C    1 
ATOM   20228 O  O    . ALA B  1 431  ? 119.997 109.195 162.607 1.00 122.81 ?  431  ALA B O    1 
ATOM   20229 C  CB   . ALA B  1 431  ? 120.648 110.294 159.771 1.00 123.89 ?  431  ALA B CB   1 
ATOM   20230 H  H    . ALA B  1 431  ? 119.983 108.369 158.381 1.00 122.92 ?  431  ALA B H    1 
ATOM   20231 H  HA   . ALA B  1 431  ? 121.664 108.662 160.706 1.00 124.49 ?  431  ALA B HA   1 
ATOM   20232 H  HB1  . ALA B  1 431  ? 121.378 110.390 158.969 1.00 123.89 ?  431  ALA B HB1  1 
ATOM   20233 H  HB2  . ALA B  1 431  ? 119.657 110.533 159.389 1.00 123.89 ?  431  ALA B HB2  1 
ATOM   20234 H  HB3  . ALA B  1 431  ? 120.901 110.998 160.561 1.00 123.89 ?  431  ALA B HB3  1 
ATOM   20235 N  N    . ASP B  1 432  ? 118.551 108.086 161.314 1.00 119.43 ?  432  ASP B N    1 
ATOM   20236 C  CA   . ASP B  1 432  ? 117.615 107.931 162.416 1.00 119.67 ?  432  ASP B CA   1 
ATOM   20237 C  C    . ASP B  1 432  ? 116.927 106.562 162.357 1.00 116.85 ?  432  ASP B C    1 
ATOM   20238 O  O    . ASP B  1 432  ? 115.954 106.388 161.625 1.00 114.50 ?  432  ASP B O    1 
ATOM   20239 C  CB   . ASP B  1 432  ? 116.612 109.086 162.420 1.00 121.95 ?  432  ASP B CB   1 
ATOM   20240 C  CG   . ASP B  1 432  ? 115.733 109.092 163.653 1.00 126.42 ?  432  ASP B CG   1 
ATOM   20241 O  OD1  . ASP B  1 432  ? 115.697 108.064 164.362 1.00 123.40 ?  432  ASP B OD1  1 
ATOM   20242 O  OD2  . ASP B  1 432  ? 115.076 110.121 163.913 1.00 134.44 -1 432  ASP B OD2  1 
ATOM   20243 H  H    . ASP B  1 432  ? 118.297 107.739 160.569 1.00 119.43 ?  432  ASP B H    1 
ATOM   20244 H  HA   . ASP B  1 432  ? 118.115 107.988 163.254 1.00 119.67 ?  432  ASP B HA   1 
ATOM   20245 H  HB2  . ASP B  1 432  ? 117.107 109.920 162.414 1.00 121.95 ?  432  ASP B HB2  1 
ATOM   20246 H  HB3  . ASP B  1 432  ? 116.062 109.035 161.629 1.00 121.95 ?  432  ASP B HB3  1 
ATOM   20247 N  N    . PRO B  1 433  ? 117.431 105.579 163.141 1.00 114.39 ?  433  PRO B N    1 
ATOM   20248 C  CA   . PRO B  1 433  ? 116.843 104.227 163.141 1.00 112.45 ?  433  PRO B CA   1 
ATOM   20249 C  C    . PRO B  1 433  ? 115.350 104.092 163.456 1.00 114.22 ?  433  PRO B C    1 
ATOM   20250 O  O    . PRO B  1 433  ? 114.669 103.230 162.898 1.00 113.36 ?  433  PRO B O    1 
ATOM   20251 C  CB   . PRO B  1 433  ? 117.646 103.495 164.219 1.00 108.63 ?  433  PRO B CB   1 
ATOM   20252 C  CG   . PRO B  1 433  ? 118.962 104.174 164.237 1.00 112.52 ?  433  PRO B CG   1 
ATOM   20253 C  CD   . PRO B  1 433  ? 118.717 105.608 163.873 1.00 114.57 ?  433  PRO B CD   1 
ATOM   20254 H  HA   . PRO B  1 433  ? 117.018 103.830 162.282 1.00 112.45 ?  433  PRO B HA   1 
ATOM   20255 H  HB2  . PRO B  1 433  ? 117.202 103.584 165.077 1.00 108.63 ?  433  PRO B HB2  1 
ATOM   20256 H  HB3  . PRO B  1 433  ? 117.745 102.561 163.977 1.00 108.63 ?  433  PRO B HB3  1 
ATOM   20257 H  HG2  . PRO B  1 433  ? 119.343 104.112 165.127 1.00 112.52 ?  433  PRO B HG2  1 
ATOM   20258 H  HG3  . PRO B  1 433  ? 119.550 103.754 163.588 1.00 112.52 ?  433  PRO B HG3  1 
ATOM   20259 H  HD2  . PRO B  1 433  ? 118.647 106.139 164.682 1.00 114.57 ?  433  PRO B HD2  1 
ATOM   20260 H  HD3  . PRO B  1 433  ? 119.457 105.896 163.313 1.00 114.57 ?  433  PRO B HD3  1 
ATOM   20261 N  N    . ASP B  1 434  ? 114.864 104.942 164.344 1.00 116.91 ?  434  ASP B N    1 
ATOM   20262 C  CA   . ASP B  1 434  ? 113.461 104.928 164.766 1.00 117.37 ?  434  ASP B CA   1 
ATOM   20263 C  C    . ASP B  1 434  ? 112.544 105.510 163.686 1.00 115.07 ?  434  ASP B C    1 
ATOM   20264 O  O    . ASP B  1 434  ? 111.435 105.015 163.477 1.00 108.55 ?  434  ASP B O    1 
ATOM   20265 C  CB   . ASP B  1 434  ? 113.276 105.692 166.081 1.00 119.49 ?  434  ASP B CB   1 
ATOM   20266 C  CG   . ASP B  1 434  ? 114.028 105.063 167.258 1.00 121.96 ?  434  ASP B CG   1 
ATOM   20267 O  OD1  . ASP B  1 434  ? 115.251 105.274 167.392 1.00 119.15 ?  434  ASP B OD1  1 
ATOM   20268 O  OD2  . ASP B  1 434  ? 113.377 104.396 168.085 1.00 122.62 -1 434  ASP B OD2  1 
ATOM   20269 H  H    . ASP B  1 434  ? 115.461 105.681 164.685 1.00 116.91 ?  434  ASP B H    1 
ATOM   20270 H  HA   . ASP B  1 434  ? 113.152 103.897 164.939 1.00 117.37 ?  434  ASP B HA   1 
ATOM   20271 H  HB2  . ASP B  1 434  ? 113.604 106.722 165.947 1.00 119.49 ?  434  ASP B HB2  1 
ATOM   20272 H  HB3  . ASP B  1 434  ? 112.213 105.718 166.316 1.00 119.49 ?  434  ASP B HB3  1 
ATOM   20273 N  N    . ALA B  1 435  ? 113.004 106.524 162.949 1.00 117.94 ?  435  ALA B N    1 
ATOM   20274 C  CA   . ALA B  1 435  ? 112.285 107.017 161.781 1.00 113.13 ?  435  ALA B CA   1 
ATOM   20275 C  C    . ALA B  1 435  ? 112.247 105.978 160.661 1.00 104.95 ?  435  ALA B C    1 
ATOM   20276 O  O    . ALA B  1 435  ? 111.202 105.797 160.042 1.00 97.35  ?  435  ALA B O    1 
ATOM   20277 C  CB   . ALA B  1 435  ? 112.921 108.312 161.282 1.00 117.06 ?  435  ALA B CB   1 
ATOM   20278 H  H    . ALA B  1 435  ? 113.923 106.888 163.151 1.00 117.94 ?  435  ALA B H    1 
ATOM   20279 H  HA   . ALA B  1 435  ? 111.257 107.231 162.071 1.00 113.13 ?  435  ALA B HA   1 
ATOM   20280 H  HB1  . ALA B  1 435  ? 112.902 109.064 162.070 1.00 117.06 ?  435  ALA B HB1  1 
ATOM   20281 H  HB2  . ALA B  1 435  ? 113.949 108.134 160.965 1.00 117.06 ?  435  ALA B HB2  1 
ATOM   20282 H  HB3  . ALA B  1 435  ? 112.356 108.685 160.429 1.00 117.06 ?  435  ALA B HB3  1 
ATOM   20283 N  N    . GLU B  1 436  ? 113.348 105.273 160.400 1.00 105.91 ?  436  GLU B N    1 
ATOM   20284 C  CA   . GLU B  1 436  ? 113.372 104.172 159.443 1.00 103.91 ?  436  GLU B CA   1 
ATOM   20285 C  C    . GLU B  1 436  ? 112.369 103.098 159.801 1.00 100.80 ?  436  GLU B C    1 
ATOM   20286 O  O    . GLU B  1 436  ? 111.555 102.741 158.960 1.00 102.69 ?  436  GLU B O    1 
ATOM   20287 C  CB   . GLU B  1 436  ? 114.751 103.520 159.383 1.00 102.86 ?  436  GLU B CB   1 
ATOM   20288 C  CG   . GLU B  1 436  ? 115.707 104.280 158.484 1.00 112.30 ?  436  GLU B CG   1 
ATOM   20289 C  CD   . GLU B  1 436  ? 115.233 104.329 157.030 1.00 121.37 ?  436  GLU B CD   1 
ATOM   20290 O  OE1  . GLU B  1 436  ? 114.735 103.309 156.510 1.00 126.16 ?  436  GLU B OE1  1 
ATOM   20291 O  OE2  . GLU B  1 436  ? 115.355 105.407 156.417 1.00 117.80 -1 436  GLU B OE2  1 
ATOM   20292 H  H    . GLU B  1 436  ? 114.192 105.497 160.907 1.00 105.91 ?  436  GLU B H    1 
ATOM   20293 H  HA   . GLU B  1 436  ? 113.095 104.547 158.458 1.00 103.91 ?  436  GLU B HA   1 
ATOM   20294 H  HB2  . GLU B  1 436  ? 115.174 103.469 160.385 1.00 102.86 ?  436  GLU B HB2  1 
ATOM   20295 H  HB3  . GLU B  1 436  ? 114.664 102.500 159.010 1.00 102.86 ?  436  GLU B HB3  1 
ATOM   20296 H  HG2  . GLU B  1 436  ? 115.811 105.286 158.884 1.00 112.30 ?  436  GLU B HG2  1 
ATOM   20297 H  HG3  . GLU B  1 436  ? 116.677 103.786 158.527 1.00 112.30 ?  436  GLU B HG3  1 
ATOM   20298 N  N    . ASP B  1 437  ? 112.371 102.588 161.024 1.00 97.24  ?  437  ASP B N    1 
ATOM   20299 C  CA   . ASP B  1 437  ? 111.452 101.505 161.355 1.00 100.31 ?  437  ASP B CA   1 
ATOM   20300 C  C    . ASP B  1 437  ? 109.999 101.979 161.331 1.00 97.02  ?  437  ASP B C    1 
ATOM   20301 O  O    . ASP B  1 437  ? 109.154 101.297 160.764 1.00 96.54  ?  437  ASP B O    1 
ATOM   20302 C  CB   . ASP B  1 437  ? 111.849 100.838 162.671 1.00 101.77 ?  437  ASP B CB   1 
ATOM   20303 C  CG   . ASP B  1 437  ? 113.131 99.997  162.547 1.00 102.20 ?  437  ASP B CG   1 
ATOM   20304 O  OD1  . ASP B  1 437  ? 113.644 99.819  161.421 1.00 103.65 ?  437  ASP B OD1  1 
ATOM   20305 O  OD2  . ASP B  1 437  ? 113.591 99.440  163.564 1.00 99.33  -1 437  ASP B OD2  1 
ATOM   20306 H  H    . ASP B  1 437  ? 113.071 102.874 161.694 1.00 97.24  ?  437  ASP B H    1 
ATOM   20307 H  HA   . ASP B  1 437  ? 111.521 100.744 160.577 1.00 100.31 ?  437  ASP B HA   1 
ATOM   20308 H  HB2  . ASP B  1 437  ? 111.969 101.604 163.436 1.00 101.77 ?  437  ASP B HB2  1 
ATOM   20309 H  HB3  . ASP B  1 437  ? 111.032 100.182 162.968 1.00 101.77 ?  437  ASP B HB3  1 
ATOM   20310 N  N    . ALA B  1 438  ? 109.692 103.187 161.805 1.00 96.45  ?  438  ALA B N    1 
ATOM   20311 C  CA   . ALA B  1 438  ? 108.362 103.754 161.617 1.00 92.28  ?  438  ALA B CA   1 
ATOM   20312 C  C    . ALA B  1 438  ? 107.994 103.868 160.129 1.00 89.91  ?  438  ALA B C    1 
ATOM   20313 O  O    . ALA B  1 438  ? 106.903 103.471 159.735 1.00 82.98  ?  438  ALA B O    1 
ATOM   20314 C  CB   . ALA B  1 438  ? 108.316 105.110 162.321 1.00 95.09  ?  438  ALA B CB   1 
ATOM   20315 H  H    . ALA B  1 438  ? 110.402 103.742 162.259 1.00 96.45  ?  438  ALA B H    1 
ATOM   20316 H  HA   . ALA B  1 438  ? 107.631 103.098 162.087 1.00 92.28  ?  438  ALA B HA   1 
ATOM   20317 H  HB1  . ALA B  1 438  ? 108.516 104.978 163.384 1.00 95.09  ?  438  ALA B HB1  1 
ATOM   20318 H  HB2  . ALA B  1 438  ? 107.323 105.543 162.206 1.00 95.09  ?  438  ALA B HB2  1 
ATOM   20319 H  HB3  . ALA B  1 438  ? 109.064 105.780 161.899 1.00 95.09  ?  438  ALA B HB3  1 
ATOM   20320 N  N    . SER B  1 439  ? 108.909 104.337 159.276 1.00 90.99  ?  439  SER B N    1 
ATOM   20321 C  CA   . SER B  1 439  ? 108.697 104.396 157.827 1.00 86.87  ?  439  SER B CA   1 
ATOM   20322 C  C    . SER B  1 439  ? 108.419 103.021 157.250 1.00 85.42  ?  439  SER B C    1 
ATOM   20323 O  O    . SER B  1 439  ? 107.464 102.842 156.507 1.00 88.38  ?  439  SER B O    1 
ATOM   20324 C  CB   . SER B  1 439  ? 109.908 104.968 157.096 1.00 83.08  ?  439  SER B CB   1 
ATOM   20325 O  OG   . SER B  1 439  ? 110.257 106.224 157.624 1.00 86.76  ?  439  SER B OG   1 
ATOM   20326 H  H    . SER B  1 439  ? 109.811 104.606 159.642 1.00 90.99  ?  439  SER B H    1 
ATOM   20327 H  HA   . SER B  1 439  ? 107.835 105.030 157.618 1.00 86.87  ?  439  SER B HA   1 
ATOM   20328 H  HB2  . SER B  1 439  ? 110.759 104.294 157.186 1.00 83.08  ?  439  SER B HB2  1 
ATOM   20329 H  HB3  . SER B  1 439  ? 109.664 105.078 156.040 1.00 83.08  ?  439  SER B HB3  1 
ATOM   20330 H  HG   . SER B  1 439  ? 110.642 106.082 158.491 1.00 86.76  ?  439  SER B HG   1 
ATOM   20331 N  N    . ASN B  1 440  ? 109.200 102.011 157.602 1.00 81.64  ?  440  ASN B N    1 
ATOM   20332 C  CA   . ASN B  1 440  ? 108.961 100.679 157.083 1.00 81.64  ?  440  ASN B CA   1 
ATOM   20333 C  C    . ASN B  1 440  ? 107.681 100.074 157.656 1.00 83.28  ?  440  ASN B C    1 
ATOM   20334 O  O    . ASN B  1 440  ? 106.995 99.361  156.934 1.00 82.00  ?  440  ASN B O    1 
ATOM   20335 C  CB   . ASN B  1 440  ? 110.216 99.831  157.263 1.00 86.42  ?  440  ASN B CB   1 
ATOM   20336 C  CG   . ASN B  1 440  ? 111.328 100.370 156.387 1.00 90.64  ?  440  ASN B CG   1 
ATOM   20337 O  OD1  . ASN B  1 440  ? 111.203 100.466 155.198 1.00 91.24  ?  440  ASN B OD1  1 
ATOM   20338 N  ND2  . ASN B  1 440  ? 112.406 100.808 156.934 1.00 86.02  ?  440  ASN B ND2  1 
ATOM   20339 H  H    . ASN B  1 440  ? 109.966 102.171 158.239 1.00 81.64  ?  440  ASN B H    1 
ATOM   20340 H  HA   . ASN B  1 440  ? 108.778 100.761 156.012 1.00 81.64  ?  440  ASN B HA   1 
ATOM   20341 H  HB2  . ASN B  1 440  ? 110.521 99.829  158.308 1.00 86.42  ?  440  ASN B HB2  1 
ATOM   20342 H  HB3  . ASN B  1 440  ? 110.011 98.805  156.962 1.00 86.42  ?  440  ASN B HB3  1 
ATOM   20343 H  HD21 . ASN B  1 440  ? 112.444 100.863 157.920 1.00 86.02  ?  440  ASN B HD21 1 
ATOM   20344 H  HD22 . ASN B  1 440  ? 113.100 101.273 156.374 1.00 86.02  ?  440  ASN B HD22 1 
ATOM   20345 N  N    . ILE B  1 441  ? 107.256 100.435 158.867 1.00 84.48  ?  441  ILE B N    1 
ATOM   20346 C  CA   . ILE B  1 441  ? 105.928 100.057 159.361 1.00 87.30  ?  441  ILE B CA   1 
ATOM   20347 C  C    . ILE B  1 441  ? 104.829 100.769 158.570 1.00 90.31  ?  441  ILE B C    1 
ATOM   20348 O  O    . ILE B  1 441  ? 103.831 100.129 158.259 1.00 90.39  ?  441  ILE B O    1 
ATOM   20349 C  CB   . ILE B  1 441  ? 105.788 100.285 160.875 1.00 84.77  ?  441  ILE B CB   1 
ATOM   20350 C  CG1  . ILE B  1 441  ? 106.742 99.372  161.661 1.00 87.17  ?  441  ILE B CG1  1 
ATOM   20351 C  CG2  . ILE B  1 441  ? 104.360 99.959  161.336 1.00 86.95  ?  441  ILE B CG2  1 
ATOM   20352 C  CD1  . ILE B  1 441  ? 107.100 99.965  163.024 1.00 90.65  ?  441  ILE B CD1  1 
ATOM   20353 H  H    . ILE B  1 441  ? 107.855 100.995 159.455 1.00 84.48  ?  441  ILE B H    1 
ATOM   20354 H  HA   . ILE B  1 441  ? 105.798 98.989  159.187 1.00 87.30  ?  441  ILE B HA   1 
ATOM   20355 H  HB   . ILE B  1 441  ? 106.010 101.329 161.096 1.00 84.77  ?  441  ILE B HB   1 
ATOM   20356 H  HG12 . ILE B  1 441  ? 106.288 98.391  161.797 1.00 87.17  ?  441  ILE B HG12 1 
ATOM   20357 H  HG13 . ILE B  1 441  ? 107.670 99.227  161.107 1.00 87.17  ?  441  ILE B HG13 1 
ATOM   20358 H  HG21 . ILE B  1 441  ? 104.291 99.960  162.424 1.00 86.95  ?  441  ILE B HG21 1 
ATOM   20359 H  HG22 . ILE B  1 441  ? 103.657 100.698 160.956 1.00 86.95  ?  441  ILE B HG22 1 
ATOM   20360 H  HG23 . ILE B  1 441  ? 104.074 98.972  160.976 1.00 86.95  ?  441  ILE B HG23 1 
ATOM   20361 H  HD11 . ILE B  1 441  ? 107.718 99.257  163.575 1.00 90.65  ?  441  ILE B HD11 1 
ATOM   20362 H  HD12 . ILE B  1 441  ? 107.653 100.895 162.898 1.00 90.65  ?  441  ILE B HD12 1 
ATOM   20363 H  HD13 . ILE B  1 441  ? 106.194 100.175 163.593 1.00 90.65  ?  441  ILE B HD13 1 
ATOM   20364 N  N    . MET B  1 442  ? 105.006 102.030 158.147 1.00 89.32  ?  442  MET B N    1 
ATOM   20365 C  CA   . MET B  1 442  ? 104.070 102.677 157.215 1.00 87.11  ?  442  MET B CA   1 
ATOM   20366 C  C    . MET B  1 442  ? 103.912 101.849 155.944 1.00 82.20  ?  442  MET B C    1 
ATOM   20367 O  O    . MET B  1 442  ? 102.794 101.611 155.495 1.00 76.91  ?  442  MET B O    1 
ATOM   20368 C  CB   . MET B  1 442  ? 104.488 104.099 156.822 1.00 90.23  ?  442  MET B CB   1 
ATOM   20369 C  CG   . MET B  1 442  ? 104.420 105.087 157.979 1.00 101.00 ?  442  MET B CG   1 
ATOM   20370 S  SD   . MET B  1 442  ? 102.746 105.552 158.446 1.00 126.44 ?  442  MET B SD   1 
ATOM   20371 C  CE   . MET B  1 442  ? 102.340 106.658 157.076 1.00 91.95  ?  442  MET B CE   1 
ATOM   20372 H  H    . MET B  1 442  ? 105.829 102.532 158.449 1.00 89.32  ?  442  MET B H    1 
ATOM   20373 H  HA   . MET B  1 442  ? 103.094 102.752 157.695 1.00 87.11  ?  442  MET B HA   1 
ATOM   20374 H  HB2  . MET B  1 442  ? 105.497 104.106 156.409 1.00 90.23  ?  442  MET B HB2  1 
ATOM   20375 H  HB3  . MET B  1 442  ? 103.825 104.450 156.031 1.00 90.23  ?  442  MET B HB3  1 
ATOM   20376 H  HG2  . MET B  1 442  ? 104.915 104.656 158.847 1.00 101.00 ?  442  MET B HG2  1 
ATOM   20377 H  HG3  . MET B  1 442  ? 104.959 105.987 157.694 1.00 101.00 ?  442  MET B HG3  1 
ATOM   20378 H  HE1  . MET B  1 442  ? 102.310 106.104 156.141 1.00 91.95  ?  442  MET B HE1  1 
ATOM   20379 H  HE2  . MET B  1 442  ? 101.365 107.109 157.249 1.00 91.95  ?  442  MET B HE2  1 
ATOM   20380 H  HE3  . MET B  1 442  ? 103.085 107.447 157.006 1.00 91.95  ?  442  MET B HE3  1 
ATOM   20381 N  N    . ARG B  1 443  ? 105.016 101.343 155.381 1.00 78.84  ?  443  ARG B N    1 
ATOM   20382 C  CA   . ARG B  1 443  ? 104.948 100.445 154.226 1.00 72.88  ?  443  ARG B CA   1 
ATOM   20383 C  C    . ARG B  1 443  ? 104.204 99.163  154.572 1.00 77.62  ?  443  ARG B C    1 
ATOM   20384 O  O    . ARG B  1 443  ? 103.331 98.774  153.810 1.00 82.42  ?  443  ARG B O    1 
ATOM   20385 C  CB   . ARG B  1 443  ? 106.329 100.135 153.654 1.00 69.34  ?  443  ARG B CB   1 
ATOM   20386 C  CG   . ARG B  1 443  ? 107.136 101.388 153.305 1.00 69.90  ?  443  ARG B CG   1 
ATOM   20387 C  CD   . ARG B  1 443  ? 108.449 100.994 152.629 1.00 72.69  ?  443  ARG B CD   1 
ATOM   20388 N  NE   . ARG B  1 443  ? 109.578 101.812 153.084 1.00 82.10  ?  443  ARG B NE   1 
ATOM   20389 C  CZ   . ARG B  1 443  ? 109.896 103.025 152.691 1.00 83.65  ?  443  ARG B CZ   1 
ATOM   20390 N  NH1  . ARG B  1 443  ? 110.962 103.598 153.145 1.00 85.29  1  443  ARG B NH1  1 
ATOM   20391 N  NH2  . ARG B  1 443  ? 109.176 103.696 151.850 1.00 77.96  ?  443  ARG B NH2  1 
ATOM   20392 H  H    . ARG B  1 443  ? 105.908 101.570 155.794 1.00 78.84  ?  443  ARG B H    1 
ATOM   20393 H  HA   . ARG B  1 443  ? 104.367 100.932 153.443 1.00 72.88  ?  443  ARG B HA   1 
ATOM   20394 H  HB2  . ARG B  1 443  ? 106.893 99.540  154.371 1.00 69.34  ?  443  ARG B HB2  1 
ATOM   20395 H  HB3  . ARG B  1 443  ? 106.197 99.538  152.751 1.00 69.34  ?  443  ARG B HB3  1 
ATOM   20396 H  HG2  . ARG B  1 443  ? 106.557 102.031 152.644 1.00 69.90  ?  443  ARG B HG2  1 
ATOM   20397 H  HG3  . ARG B  1 443  ? 107.354 101.936 154.221 1.00 69.90  ?  443  ARG B HG3  1 
ATOM   20398 H  HD2  . ARG B  1 443  ? 108.674 99.958  152.864 1.00 72.69  ?  443  ARG B HD2  1 
ATOM   20399 H  HD3  . ARG B  1 443  ? 108.347 101.063 151.549 1.00 72.69  ?  443  ARG B HD3  1 
ATOM   20400 H  HE   . ARG B  1 443  ? 110.211 101.387 153.741 1.00 82.10  ?  443  ARG B HE   1 
ATOM   20401 H  HH11 . ARG B  1 443  ? 111.580 103.101 153.765 1.00 85.29  ?  443  ARG B HH11 1 
ATOM   20402 H  HH12 . ARG B  1 443  ? 111.211 104.521 152.824 1.00 85.29  ?  443  ARG B HH12 1 
ATOM   20403 H  HH21 . ARG B  1 443  ? 108.339 103.285 151.472 1.00 77.96  ?  443  ARG B HH21 1 
ATOM   20404 H  HH22 . ARG B  1 443  ? 109.466 104.621 151.573 1.00 77.96  ?  443  ARG B HH22 1 
ATOM   20405 N  N    . VAL B  1 444  ? 104.466 98.538  155.718 1.00 75.79  ?  444  VAL B N    1 
ATOM   20406 C  CA   . VAL B  1 444  ? 103.747 97.318  156.116 1.00 78.12  ?  444  VAL B CA   1 
ATOM   20407 C  C    . VAL B  1 444  ? 102.251 97.562  156.216 1.00 84.48  ?  444  VAL B C    1 
ATOM   20408 O  O    . VAL B  1 444  ? 101.474 96.793  155.651 1.00 86.38  ?  444  VAL B O    1 
ATOM   20409 C  CB   . VAL B  1 444  ? 104.256 96.729  157.441 1.00 75.97  ?  444  VAL B CB   1 
ATOM   20410 C  CG1  . VAL B  1 444  ? 103.434 95.509  157.871 1.00 75.52  ?  444  VAL B CG1  1 
ATOM   20411 C  CG2  . VAL B  1 444  ? 105.703 96.262  157.318 1.00 81.60  ?  444  VAL B CG2  1 
ATOM   20412 H  H    . VAL B  1 444  ? 105.207 98.891  156.306 1.00 75.79  ?  444  VAL B H    1 
ATOM   20413 H  HA   . VAL B  1 444  ? 103.890 96.565  155.340 1.00 78.12  ?  444  VAL B HA   1 
ATOM   20414 H  HB   . VAL B  1 444  ? 104.197 97.484  158.225 1.00 75.97  ?  444  VAL B HB   1 
ATOM   20415 H  HG11 . VAL B  1 444  ? 103.854 95.085  158.783 1.00 75.52  ?  444  VAL B HG11 1 
ATOM   20416 H  HG12 . VAL B  1 444  ? 103.448 94.751  157.089 1.00 75.52  ?  444  VAL B HG12 1 
ATOM   20417 H  HG13 . VAL B  1 444  ? 102.402 95.785  158.082 1.00 75.52  ?  444  VAL B HG13 1 
ATOM   20418 H  HG21 . VAL B  1 444  ? 105.769 95.424  156.626 1.00 81.60  ?  444  VAL B HG21 1 
ATOM   20419 H  HG22 . VAL B  1 444  ? 106.342 97.064  156.952 1.00 81.60  ?  444  VAL B HG22 1 
ATOM   20420 H  HG23 . VAL B  1 444  ? 106.073 95.956  158.295 1.00 81.60  ?  444  VAL B HG23 1 
ATOM   20421 N  N    . ILE B  1 445  ? 101.821 98.626  156.903 1.00 87.46  ?  445  ILE B N    1 
ATOM   20422 C  CA   . ILE B  1 445  ? 100.390 98.903  157.026 1.00 87.56  ?  445  ILE B CA   1 
ATOM   20423 C  C    . ILE B  1 445  ? 99.802  99.301  155.680 1.00 86.27  ?  445  ILE B C    1 
ATOM   20424 O  O    . ILE B  1 445  ? 98.737  98.804  155.359 1.00 85.32  ?  445  ILE B O    1 
ATOM   20425 C  CB   . ILE B  1 445  ? 100.040 99.879  158.167 1.00 82.30  ?  445  ILE B CB   1 
ATOM   20426 C  CG1  . ILE B  1 445  ? 98.520  100.050 158.343 1.00 86.04  ?  445  ILE B CG1  1 
ATOM   20427 C  CG2  . ILE B  1 445  ? 100.617 101.277 157.962 1.00 77.10  ?  445  ILE B CG2  1 
ATOM   20428 C  CD1  . ILE B  1 445  ? 97.774  98.749  158.646 1.00 91.90  ?  445  ILE B CD1  1 
ATOM   20429 H  H    . ILE B  1 445  ? 102.489 99.238  157.350 1.00 87.46  ?  445  ILE B H    1 
ATOM   20430 H  HA   . ILE B  1 445  ? 99.925  97.952  157.283 1.00 87.56  ?  445  ILE B HA   1 
ATOM   20431 H  HB   . ILE B  1 445  ? 100.446 99.481  159.096 1.00 82.30  ?  445  ILE B HB   1 
ATOM   20432 H  HG12 . ILE B  1 445  ? 98.346  100.729 159.177 1.00 86.04  ?  445  ILE B HG12 1 
ATOM   20433 H  HG13 . ILE B  1 445  ? 98.088  100.503 157.452 1.00 86.04  ?  445  ILE B HG13 1 
ATOM   20434 H  HG21 . ILE B  1 445  ? 100.415 101.896 158.836 1.00 77.10  ?  445  ILE B HG21 1 
ATOM   20435 H  HG22 . ILE B  1 445  ? 100.184 101.755 157.084 1.00 77.10  ?  445  ILE B HG22 1 
ATOM   20436 H  HG23 . ILE B  1 445  ? 101.696 101.206 157.837 1.00 77.10  ?  445  ILE B HG23 1 
ATOM   20437 H  HD11 . ILE B  1 445  ? 96.732  98.975  158.868 1.00 91.90  ?  445  ILE B HD11 1 
ATOM   20438 H  HD12 . ILE B  1 445  ? 97.802  98.079  157.788 1.00 91.90  ?  445  ILE B HD12 1 
ATOM   20439 H  HD13 . ILE B  1 445  ? 98.221  98.259  159.509 1.00 91.90  ?  445  ILE B HD13 1 
ATOM   20440 N  N    . SER B  1 446  ? 100.502 100.059 154.834 1.00 83.25  ?  446  SER B N    1 
ATOM   20441 C  CA   . SER B  1 446  ? 100.056 100.323 153.465 1.00 84.62  ?  446  SER B CA   1 
ATOM   20442 C  C    . SER B  1 446  ? 99.751  99.029  152.709 1.00 85.04  ?  446  SER B C    1 
ATOM   20443 O  O    . SER B  1 446  ? 98.655  98.863  152.179 1.00 91.10  ?  446  SER B O    1 
ATOM   20444 C  CB   . SER B  1 446  ? 101.109 101.140 152.716 1.00 79.55  ?  446  SER B CB   1 
ATOM   20445 O  OG   . SER B  1 446  ? 100.680 101.395 151.399 1.00 88.02  ?  446  SER B OG   1 
ATOM   20446 H  H    . SER B  1 446  ? 101.380 100.452 155.144 1.00 83.25  ?  446  SER B H    1 
ATOM   20447 H  HA   . SER B  1 446  ? 99.135  100.904 153.507 1.00 84.62  ?  446  SER B HA   1 
ATOM   20448 H  HB2  . SER B  1 446  ? 101.277 102.085 153.232 1.00 79.55  ?  446  SER B HB2  1 
ATOM   20449 H  HB3  . SER B  1 446  ? 102.045 100.584 152.679 1.00 79.55  ?  446  SER B HB3  1 
ATOM   20450 H  HG   . SER B  1 446  ? 101.415 101.275 150.795 1.00 88.02  ?  446  SER B HG   1 
ATOM   20451 N  N    . ILE B  1 447  ? 100.668 98.064  152.731 1.00 79.84  ?  447  ILE B N    1 
ATOM   20452 C  CA   . ILE B  1 447  ? 100.485 96.795  152.029 1.00 80.85  ?  447  ILE B CA   1 
ATOM   20453 C  C    . ILE B  1 447  ? 99.358  95.967  152.649 1.00 89.39  ?  447  ILE B C    1 
ATOM   20454 O  O    . ILE B  1 447  ? 98.505  95.463  151.925 1.00 97.34  ?  447  ILE B O    1 
ATOM   20455 C  CB   . ILE B  1 447  ? 101.805 96.013  151.997 1.00 77.57  ?  447  ILE B CB   1 
ATOM   20456 C  CG1  . ILE B  1 447  ? 102.915 96.777  151.257 1.00 79.02  ?  447  ILE B CG1  1 
ATOM   20457 C  CG2  . ILE B  1 447  ? 101.607 94.653  151.318 1.00 81.36  ?  447  ILE B CG2  1 
ATOM   20458 C  CD1  . ILE B  1 447  ? 104.297 96.358  151.758 1.00 76.53  ?  447  ILE B CD1  1 
ATOM   20459 H  H    . ILE B  1 447  ? 101.546 98.237  153.198 1.00 79.84  ?  447  ILE B H    1 
ATOM   20460 H  HA   . ILE B  1 447  ? 100.198 97.010  150.999 1.00 80.85  ?  447  ILE B HA   1 
ATOM   20461 H  HB   . ILE B  1 447  ? 102.117 95.845  153.028 1.00 77.57  ?  447  ILE B HB   1 
ATOM   20462 H  HG12 . ILE B  1 447  ? 102.844 96.600  150.184 1.00 79.02  ?  447  ILE B HG12 1 
ATOM   20463 H  HG13 . ILE B  1 447  ? 102.822 97.851  151.418 1.00 79.02  ?  447  ILE B HG13 1 
ATOM   20464 H  HG21 . ILE B  1 447  ? 102.553 94.117  151.254 1.00 81.36  ?  447  ILE B HG21 1 
ATOM   20465 H  HG22 . ILE B  1 447  ? 100.917 94.041  151.897 1.00 81.36  ?  447  ILE B HG22 1 
ATOM   20466 H  HG23 . ILE B  1 447  ? 101.210 94.790  150.313 1.00 81.36  ?  447  ILE B HG23 1 
ATOM   20467 H  HD11 . ILE B  1 447  ? 105.067 96.921  151.232 1.00 76.53  ?  447  ILE B HD11 1 
ATOM   20468 H  HD12 . ILE B  1 447  ? 104.457 95.294  151.586 1.00 76.53  ?  447  ILE B HD12 1 
ATOM   20469 H  HD13 . ILE B  1 447  ? 104.382 96.559  152.825 1.00 76.53  ?  447  ILE B HD13 1 
ATOM   20470 N  N    . LYS B  1 448  ? 99.304  95.834  153.978 1.00 88.91  ?  448  LYS B N    1 
ATOM   20471 C  CA   . LYS B  1 448  ? 98.255  95.048  154.650 1.00 95.14  ?  448  LYS B CA   1 
ATOM   20472 C  C    . LYS B  1 448  ? 96.863  95.681  154.513 1.00 102.07 ?  448  LYS B C    1 
ATOM   20473 O  O    . LYS B  1 448  ? 95.876  94.968  154.349 1.00 98.90  ?  448  LYS B O    1 
ATOM   20474 C  CB   . LYS B  1 448  ? 98.626  94.859  156.128 1.00 92.87  ?  448  LYS B CB   1 
ATOM   20475 C  CG   . LYS B  1 448  ? 99.746  93.839  156.379 1.00 90.08  ?  448  LYS B CG   1 
ATOM   20476 C  CD   . LYS B  1 448  ? 99.372  92.407  155.961 1.00 94.20  ?  448  LYS B CD   1 
ATOM   20477 C  CE   . LYS B  1 448  ? 100.337 91.407  156.602 1.00 92.24  ?  448  LYS B CE   1 
ATOM   20478 N  NZ   . LYS B  1 448  ? 99.954  89.997  156.356 1.00 91.55  1  448  LYS B NZ   1 
ATOM   20479 H  H    . LYS B  1 448  ? 100.032 96.260  154.532 1.00 88.91  ?  448  LYS B H    1 
ATOM   20480 H  HA   . LYS B  1 448  ? 98.178  94.072  154.171 1.00 95.14  ?  448  LYS B HA   1 
ATOM   20481 H  HB2  . LYS B  1 448  ? 98.925  95.819  156.548 1.00 92.87  ?  448  LYS B HB2  1 
ATOM   20482 H  HB3  . LYS B  1 448  ? 97.744  94.525  156.673 1.00 92.87  ?  448  LYS B HB3  1 
ATOM   20483 H  HG2  . LYS B  1 448  ? 100.647 94.152  155.852 1.00 90.08  ?  448  LYS B HG2  1 
ATOM   20484 H  HG3  . LYS B  1 448  ? 99.962  93.850  157.447 1.00 90.08  ?  448  LYS B HG3  1 
ATOM   20485 H  HD2  . LYS B  1 448  ? 98.359  92.191  156.296 1.00 94.20  ?  448  LYS B HD2  1 
ATOM   20486 H  HD3  . LYS B  1 448  ? 99.416  92.314  154.878 1.00 94.20  ?  448  LYS B HD3  1 
ATOM   20487 H  HE2  . LYS B  1 448  ? 101.342 91.590  156.227 1.00 92.24  ?  448  LYS B HE2  1 
ATOM   20488 H  HE3  . LYS B  1 448  ? 100.344 91.587  157.675 1.00 92.24  ?  448  LYS B HE3  1 
ATOM   20489 H  HZ1  . LYS B  1 448  ? 100.132 89.723  155.402 1.00 91.55  ?  448  LYS B HZ1  1 
ATOM   20490 H  HZ2  . LYS B  1 448  ? 100.509 89.390  156.942 1.00 91.55  ?  448  LYS B HZ2  1 
ATOM   20491 H  HZ3  . LYS B  1 448  ? 98.986  89.832  156.585 1.00 91.55  ?  448  LYS B HZ3  1 
ATOM   20492 N  N    . ASN B  1 449  ? 96.790  97.012  154.547 1.00 102.00 ?  449  ASN B N    1 
ATOM   20493 C  CA   . ASN B  1 449  ? 95.582  97.800  154.319 1.00 103.01 ?  449  ASN B CA   1 
ATOM   20494 C  C    . ASN B  1 449  ? 95.028  97.560  152.907 1.00 101.53 ?  449  ASN B C    1 
ATOM   20495 O  O    . ASN B  1 449  ? 93.823  97.390  152.749 1.00 101.91 ?  449  ASN B O    1 
ATOM   20496 C  CB   . ASN B  1 449  ? 95.947  99.273  154.577 1.00 103.99 ?  449  ASN B CB   1 
ATOM   20497 C  CG   . ASN B  1 449  ? 94.830  100.250 154.315 1.00 116.36 ?  449  ASN B CG   1 
ATOM   20498 O  OD1  . ASN B  1 449  ? 93.929  100.448 155.116 1.00 116.79 ?  449  ASN B OD1  1 
ATOM   20499 N  ND2  . ASN B  1 449  ? 94.867  100.917 153.196 1.00 116.11 ?  449  ASN B ND2  1 
ATOM   20500 H  H    . ASN B  1 449  ? 97.646  97.520  154.714 1.00 102.00 ?  449  ASN B H    1 
ATOM   20501 H  HA   . ASN B  1 449  ? 94.813  97.499  155.030 1.00 103.01 ?  449  ASN B HA   1 
ATOM   20502 H  HB2  . ASN B  1 449  ? 96.242  99.389  155.620 1.00 103.99 ?  449  ASN B HB2  1 
ATOM   20503 H  HB3  . ASN B  1 449  ? 96.793  99.552  153.949 1.00 103.99 ?  449  ASN B HB3  1 
ATOM   20504 H  HD21 . ASN B  1 449  ? 95.601  100.773 152.519 1.00 116.11 ?  449  ASN B HD21 1 
ATOM   20505 H  HD22 . ASN B  1 449  ? 94.020  101.417 152.971 1.00 116.11 ?  449  ASN B HD22 1 
ATOM   20506 N  N    . TYR B  1 450  ? 95.896  97.476  151.896 1.00 95.83  ?  450  TYR B N    1 
ATOM   20507 C  CA   . TYR B  1 450  ? 95.505  97.102  150.537 1.00 93.88  ?  450  TYR B CA   1 
ATOM   20508 C  C    . TYR B  1 450  ? 95.092  95.627  150.394 1.00 96.14  ?  450  TYR B C    1 
ATOM   20509 O  O    . TYR B  1 450  ? 94.111  95.336  149.714 1.00 98.73  ?  450  TYR B O    1 
ATOM   20510 C  CB   . TYR B  1 450  ? 96.653  97.445  149.589 1.00 93.30  ?  450  TYR B CB   1 
ATOM   20511 C  CG   . TYR B  1 450  ? 96.428  96.984  148.164 1.00 102.92 ?  450  TYR B CG   1 
ATOM   20512 C  CD1  . TYR B  1 450  ? 96.817  95.691  147.779 1.00 108.91 ?  450  TYR B CD1  1 
ATOM   20513 C  CD2  . TYR B  1 450  ? 95.782  97.823  147.241 1.00 105.15 ?  450  TYR B CD2  1 
ATOM   20514 C  CE1  . TYR B  1 450  ? 96.530  95.218  146.486 1.00 109.11 ?  450  TYR B CE1  1 
ATOM   20515 C  CE2  . TYR B  1 450  ? 95.510  97.361  145.940 1.00 110.61 ?  450  TYR B CE2  1 
ATOM   20516 C  CZ   . TYR B  1 450  ? 95.870  96.051  145.564 1.00 112.49 ?  450  TYR B CZ   1 
ATOM   20517 O  OH   . TYR B  1 450  ? 95.563  95.593  144.325 1.00 116.15 ?  450  TYR B OH   1 
ATOM   20518 H  H    . TYR B  1 450  ? 96.871  97.667  152.074 1.00 95.83  ?  450  TYR B H    1 
ATOM   20519 H  HA   . TYR B  1 450  ? 94.645  97.701  150.241 1.00 93.88  ?  450  TYR B HA   1 
ATOM   20520 H  HB2  . TYR B  1 450  ? 96.793  98.525  149.599 1.00 93.30  ?  450  TYR B HB2  1 
ATOM   20521 H  HB3  . TYR B  1 450  ? 97.569  96.987  149.961 1.00 93.30  ?  450  TYR B HB3  1 
ATOM   20522 H  HD1  . TYR B  1 450  ? 97.316  95.049  148.489 1.00 108.91 ?  450  TYR B HD1  1 
ATOM   20523 H  HD2  . TYR B  1 450  ? 95.470  98.813  147.536 1.00 105.15 ?  450  TYR B HD2  1 
ATOM   20524 H  HE1  . TYR B  1 450  ? 96.795  94.212  146.197 1.00 109.11 ?  450  TYR B HE1  1 
ATOM   20525 H  HE2  . TYR B  1 450  ? 95.006  97.998  145.229 1.00 110.61 ?  450  TYR B HE2  1 
ATOM   20526 H  HH   . TYR B  1 450  ? 95.963  94.743  144.128 1.00 116.15 ?  450  TYR B HH   1 
ATOM   20527 N  N    . HIS B  1 451  ? 95.886  94.707  150.986 1.00 97.72  ?  451  HIS B N    1 
ATOM   20528 C  CA   . HIS B  1 451  ? 95.672  93.224  150.943 1.00 100.11 ?  451  HIS B CA   1 
ATOM   20529 C  C    . HIS B  1 451  ? 95.936  92.483  152.308 1.00 101.82 ?  451  HIS B C    1 
ATOM   20530 O  O    . HIS B  1 451  ? 97.071  92.454  152.781 1.00 101.13 ?  451  HIS B O    1 
ATOM   20531 C  CB   . HIS B  1 451  ? 96.527  92.577  149.850 1.00 100.34 ?  451  HIS B CB   1 
ATOM   20532 C  CG   . HIS B  1 451  ? 96.278  91.111  149.671 1.00 106.30 ?  451  HIS B CG   1 
ATOM   20533 N  ND1  . HIS B  1 451  ? 95.183  90.468  150.206 1.00 110.99 ?  451  HIS B ND1  1 
ATOM   20534 C  CD2  . HIS B  1 451  ? 96.969  90.167  148.988 1.00 107.66 ?  451  HIS B CD2  1 
ATOM   20535 C  CE1  . HIS B  1 451  ? 95.220  89.189  149.879 1.00 112.56 ?  451  HIS B CE1  1 
ATOM   20536 N  NE2  . HIS B  1 451  ? 96.294  88.980  149.140 1.00 111.95 ?  451  HIS B NE2  1 
ATOM   20537 H  H    . HIS B  1 451  ? 96.586  94.921  151.438 1.00 97.72  ?  451  HIS B H    1 
ATOM   20538 H  HA   . HIS B  1 451  ? 94.780  93.056  150.604 1.00 100.11 ?  451  HIS B HA   1 
ATOM   20539 H  HB2  . HIS B  1 451  ? 96.276  92.963  149.003 1.00 100.34 ?  451  HIS B HB2  1 
ATOM   20540 H  HB3  . HIS B  1 451  ? 97.469  92.719  150.034 1.00 100.34 ?  451  HIS B HB3  1 
ATOM   20541 H  HD2  . HIS B  1 451  ? 97.759  90.295  148.515 1.00 107.66 ?  451  HIS B HD2  1 
ATOM   20542 H  HE1  . HIS B  1 451  ? 94.595  88.546  150.125 1.00 112.56 ?  451  HIS B HE1  1 
ATOM   20543 H  HE2  . HIS B  1 451  ? 96.532  88.224  148.806 1.00 111.95 ?  451  HIS B HE2  1 
ATOM   20544 N  N    . PRO B  1 452  ? 94.860  91.886  152.939 1.00 105.44 ?  452  PRO B N    1 
ATOM   20545 C  CA   . PRO B  1 452  ? 95.095  91.244  154.228 1.00 107.23 ?  452  PRO B CA   1 
ATOM   20546 C  C    . PRO B  1 452  ? 96.096  90.081  154.226 1.00 109.44 ?  452  PRO B C    1 
ATOM   20547 O  O    . PRO B  1 452  ? 96.847  89.914  155.188 1.00 110.69 ?  452  PRO B O    1 
ATOM   20548 C  CB   . PRO B  1 452  ? 93.718  90.733  154.672 1.00 111.37 ?  452  PRO B CB   1 
ATOM   20549 C  CG   . PRO B  1 452  ? 92.740  91.670  153.986 1.00 115.34 ?  452  PRO B CG   1 
ATOM   20550 C  CD   . PRO B  1 452  ? 93.434  91.942  152.660 1.00 108.46 ?  452  PRO B CD   1 
ATOM   20551 H  HA   . PRO B  1 452  ? 95.438  92.008  154.926 1.00 107.23 ?  452  PRO B HA   1 
ATOM   20552 H  HB2  . PRO B  1 452  ? 93.547  89.722  154.305 1.00 111.37 ?  452  PRO B HB2  1 
ATOM   20553 H  HB3  . PRO B  1 452  ? 93.595  90.760  155.754 1.00 111.37 ?  452  PRO B HB3  1 
ATOM   20554 H  HG2  . PRO B  1 452  ? 91.763  91.207  153.846 1.00 115.34 ?  452  PRO B HG2  1 
ATOM   20555 H  HG3  . PRO B  1 452  ? 92.655  92.595  154.554 1.00 115.34 ?  452  PRO B HG3  1 
ATOM   20556 H  HD2  . PRO B  1 452  ? 93.167  91.169  151.940 1.00 108.46 ?  452  PRO B HD2  1 
ATOM   20557 H  HD3  . PRO B  1 452  ? 93.127  92.923  152.300 1.00 108.46 ?  452  PRO B HD3  1 
ATOM   20558 N  N    . LYS B  1 453  ? 96.080  89.230  153.193 1.00 107.62 ?  453  LYS B N    1 
ATOM   20559 C  CA   . LYS B  1 453  ? 96.669  87.877  153.258 1.00 105.18 ?  453  LYS B CA   1 
ATOM   20560 C  C    . LYS B  1 453  ? 98.038  87.710  152.601 1.00 102.54 ?  453  LYS B C    1 
ATOM   20561 O  O    . LYS B  1 453  ? 98.566  86.601  152.601 1.00 107.91 ?  453  LYS B O    1 
ATOM   20562 C  CB   . LYS B  1 453  ? 95.675  86.830  152.736 1.00 107.11 ?  453  LYS B CB   1 
ATOM   20563 C  CG   . LYS B  1 453  ? 94.325  86.800  153.466 1.00 114.25 ?  453  LYS B CG   1 
ATOM   20564 C  CD   . LYS B  1 453  ? 94.404  86.669  154.988 1.00 122.49 ?  453  LYS B CD   1 
ATOM   20565 C  CE   . LYS B  1 453  ? 95.108  85.387  155.412 1.00 121.06 ?  453  LYS B CE   1 
ATOM   20566 N  NZ   . LYS B  1 453  ? 95.155  85.268  156.878 1.00 121.74 1  453  LYS B NZ   1 
ATOM   20567 H  H    . LYS B  1 453  ? 95.476  89.454  152.415 1.00 107.62 ?  453  LYS B H    1 
ATOM   20568 H  HA   . LYS B  1 453  ? 96.863  87.641  154.301 1.00 105.18 ?  453  LYS B HA   1 
ATOM   20569 H  HB2  . LYS B  1 453  ? 95.490  87.013  151.680 1.00 107.11 ?  453  LYS B HB2  1 
ATOM   20570 H  HB3  . LYS B  1 453  ? 96.122  85.840  152.817 1.00 107.11 ?  453  LYS B HB3  1 
ATOM   20571 H  HG2  . LYS B  1 453  ? 93.772  87.704  153.228 1.00 114.25 ?  453  LYS B HG2  1 
ATOM   20572 H  HG3  . LYS B  1 453  ? 93.752  85.966  153.079 1.00 114.25 ?  453  LYS B HG3  1 
ATOM   20573 H  HD2  . LYS B  1 453  ? 94.914  87.527  155.404 1.00 122.49 ?  453  LYS B HD2  1 
ATOM   20574 H  HD3  . LYS B  1 453  ? 93.391  86.667  155.382 1.00 122.49 ?  453  LYS B HD3  1 
ATOM   20575 H  HE2  . LYS B  1 453  ? 94.578  84.546  154.993 1.00 121.06 ?  453  LYS B HE2  1 
ATOM   20576 H  HE3  . LYS B  1 453  ? 96.114  85.373  155.002 1.00 121.06 ?  453  LYS B HE3  1 
ATOM   20577 H  HZ1  . LYS B  1 453  ? 95.671  86.015  157.291 1.00 121.74 ?  453  LYS B HZ1  1 
ATOM   20578 H  HZ2  . LYS B  1 453  ? 94.232  85.278  157.276 1.00 121.74 ?  453  LYS B HZ2  1 
ATOM   20579 H  HZ3  . LYS B  1 453  ? 95.596  84.410  157.142 1.00 121.74 ?  453  LYS B HZ3  1 
ATOM   20580 N  N    . ILE B  1 454  ? 98.644  88.766  152.063 1.00 96.83  ?  454  ILE B N    1 
ATOM   20581 C  CA   . ILE B  1 454  ? 100.032 88.687  151.596 1.00 92.34  ?  454  ILE B CA   1 
ATOM   20582 C  C    . ILE B  1 454  ? 100.979 88.468  152.775 1.00 92.02  ?  454  ILE B C    1 
ATOM   20583 O  O    . ILE B  1 454  ? 100.814 89.088  153.829 1.00 93.81  ?  454  ILE B O    1 
ATOM   20584 C  CB   . ILE B  1 454  ? 100.423 89.913  150.758 1.00 89.29  ?  454  ILE B CB   1 
ATOM   20585 C  CG1  . ILE B  1 454  ? 101.803 89.684  150.124 1.00 84.94  ?  454  ILE B CG1  1 
ATOM   20586 C  CG2  . ILE B  1 454  ? 100.407 91.212  151.567 1.00 92.71  ?  454  ILE B CG2  1 
ATOM   20587 C  CD1  . ILE B  1 454  ? 102.148 90.690  149.031 1.00 89.32  ?  454  ILE B CD1  1 
ATOM   20588 H  H    . ILE B  1 454  ? 98.181  89.660  152.093 1.00 96.83  ?  454  ILE B H    1 
ATOM   20589 H  HA   . ILE B  1 454  ? 100.111 87.818  150.944 1.00 92.34  ?  454  ILE B HA   1 
ATOM   20590 H  HB   . ILE B  1 454  ? 99.697  90.001  149.950 1.00 89.29  ?  454  ILE B HB   1 
ATOM   20591 H  HG12 . ILE B  1 454  ? 102.576 89.738  150.890 1.00 84.94  ?  454  ILE B HG12 1 
ATOM   20592 H  HG13 . ILE B  1 454  ? 101.826 88.691  149.678 1.00 84.94  ?  454  ILE B HG13 1 
ATOM   20593 H  HG21 . ILE B  1 454  ? 99.474  91.314  152.119 1.00 92.71  ?  454  ILE B HG21 1 
ATOM   20594 H  HG22 . ILE B  1 454  ? 101.244 91.240  152.265 1.00 92.71  ?  454  ILE B HG22 1 
ATOM   20595 H  HG23 . ILE B  1 454  ? 100.483 92.056  150.882 1.00 92.71  ?  454  ILE B HG23 1 
ATOM   20596 H  HD11 . ILE B  1 454  ? 103.103 90.420  148.581 1.00 89.32  ?  454  ILE B HD11 1 
ATOM   20597 H  HD12 . ILE B  1 454  ? 102.228 91.692  149.450 1.00 89.32  ?  454  ILE B HD12 1 
ATOM   20598 H  HD13 . ILE B  1 454  ? 101.376 90.666  148.262 1.00 89.32  ?  454  ILE B HD13 1 
ATOM   20599 N  N    . ARG B  1 455  ? 101.972 87.595  152.596 1.00 88.56  ?  455  ARG B N    1 
ATOM   20600 C  CA   . ARG B  1 455  ? 103.063 87.376  153.546 1.00 78.50  ?  455  ARG B CA   1 
ATOM   20601 C  C    . ARG B  1 455  ? 104.067 88.522  153.502 1.00 76.79  ?  455  ARG B C    1 
ATOM   20602 O  O    . ARG B  1 455  ? 104.495 88.904  152.423 1.00 82.82  ?  455  ARG B O    1 
ATOM   20603 C  CB   . ARG B  1 455  ? 103.728 86.047  153.187 1.00 80.32  ?  455  ARG B CB   1 
ATOM   20604 C  CG   . ARG B  1 455  ? 104.839 85.677  154.160 1.00 85.59  ?  455  ARG B CG   1 
ATOM   20605 C  CD   . ARG B  1 455  ? 105.445 84.331  153.779 1.00 89.40  ?  455  ARG B CD   1 
ATOM   20606 N  NE   . ARG B  1 455  ? 106.575 84.027  154.662 1.00 89.20  ?  455  ARG B NE   1 
ATOM   20607 C  CZ   . ARG B  1 455  ? 107.647 83.325  154.366 1.00 83.26  ?  455  ARG B CZ   1 
ATOM   20608 N  NH1  . ARG B  1 455  ? 108.622 83.278  155.216 1.00 77.86  1  455  ARG B NH1  1 
ATOM   20609 N  NH2  . ARG B  1 455  ? 107.779 82.697  153.235 1.00 82.16  ?  455  ARG B NH2  1 
ATOM   20610 H  H    . ARG B  1 455  ? 102.027 87.115  151.709 1.00 88.56  ?  455  ARG B H    1 
ATOM   20611 H  HA   . ARG B  1 455  ? 102.653 87.304  154.553 1.00 78.50  ?  455  ARG B HA   1 
ATOM   20612 H  HB2  . ARG B  1 455  ? 102.975 85.260  153.198 1.00 80.32  ?  455  ARG B HB2  1 
ATOM   20613 H  HB3  . ARG B  1 455  ? 104.147 86.115  152.184 1.00 80.32  ?  455  ARG B HB3  1 
ATOM   20614 H  HG2  . ARG B  1 455  ? 105.621 86.433  154.132 1.00 85.59  ?  455  ARG B HG2  1 
ATOM   20615 H  HG3  . ARG B  1 455  ? 104.425 85.622  155.165 1.00 85.59  ?  455  ARG B HG3  1 
ATOM   20616 H  HD2  . ARG B  1 455  ? 104.686 83.556  153.868 1.00 89.40  ?  455  ARG B HD2  1 
ATOM   20617 H  HD3  . ARG B  1 455  ? 105.779 84.384  152.745 1.00 89.40  ?  455  ARG B HD3  1 
ATOM   20618 H  HE   . ARG B  1 455  ? 106.554 84.460  155.574 1.00 89.20  ?  455  ARG B HE   1 
ATOM   20619 H  HH11 . ARG B  1 455  ? 108.535 83.767  156.094 1.00 77.86  ?  455  ARG B HH11 1 
ATOM   20620 H  HH12 . ARG B  1 455  ? 109.482 82.800  154.986 1.00 77.86  ?  455  ARG B HH12 1 
ATOM   20621 H  HH21 . ARG B  1 455  ? 106.996 82.685  152.598 1.00 82.16  ?  455  ARG B HH21 1 
ATOM   20622 H  HH22 . ARG B  1 455  ? 108.608 82.166  153.015 1.00 82.16  ?  455  ARG B HH22 1 
ATOM   20623 N  N    . ILE B  1 456  ? 104.516 89.044  154.635 1.00 70.26  ?  456  ILE B N    1 
ATOM   20624 C  CA   . ILE B  1 456  ? 105.493 90.142  154.653 1.00 71.18  ?  456  ILE B CA   1 
ATOM   20625 C  C    . ILE B  1 456  ? 106.727 89.781  155.466 1.00 74.52  ?  456  ILE B C    1 
ATOM   20626 O  O    . ILE B  1 456  ? 106.611 89.339  156.603 1.00 85.32  ?  456  ILE B O    1 
ATOM   20627 C  CB   . ILE B  1 456  ? 104.842 91.452  155.116 1.00 70.72  ?  456  ILE B CB   1 
ATOM   20628 C  CG1  . ILE B  1 456  ? 103.712 91.826  154.136 1.00 73.64  ?  456  ILE B CG1  1 
ATOM   20629 C  CG2  . ILE B  1 456  ? 105.885 92.576  155.209 1.00 72.66  ?  456  ILE B CG2  1 
ATOM   20630 C  CD1  . ILE B  1 456  ? 103.066 93.183  154.392 1.00 78.82  ?  456  ILE B CD1  1 
ATOM   20631 H  H    . ILE B  1 456  ? 104.111 88.720  155.501 1.00 70.26  ?  456  ILE B H    1 
ATOM   20632 H  HA   . ILE B  1 456  ? 105.848 90.324  153.639 1.00 71.18  ?  456  ILE B HA   1 
ATOM   20633 H  HB   . ILE B  1 456  ? 104.410 91.296  156.104 1.00 70.72  ?  456  ILE B HB   1 
ATOM   20634 H  HG12 . ILE B  1 456  ? 104.096 91.817  153.118 1.00 73.64  ?  456  ILE B HG12 1 
ATOM   20635 H  HG13 . ILE B  1 456  ? 102.926 91.076  154.202 1.00 73.64  ?  456  ILE B HG13 1 
ATOM   20636 H  HG21 . ILE B  1 456  ? 105.413 93.501  155.541 1.00 72.66  ?  456  ILE B HG21 1 
ATOM   20637 H  HG22 . ILE B  1 456  ? 106.654 92.333  155.941 1.00 72.66  ?  456  ILE B HG22 1 
ATOM   20638 H  HG23 . ILE B  1 456  ? 106.347 92.737  154.237 1.00 72.66  ?  456  ILE B HG23 1 
ATOM   20639 H  HD11 . ILE B  1 456  ? 102.145 93.255  153.815 1.00 78.82  ?  456  ILE B HD11 1 
ATOM   20640 H  HD12 . ILE B  1 456  ? 102.825 93.278  155.449 1.00 78.82  ?  456  ILE B HD12 1 
ATOM   20641 H  HD13 . ILE B  1 456  ? 103.730 93.988  154.088 1.00 78.82  ?  456  ILE B HD13 1 
ATOM   20642 N  N    . ILE B  1 457  ? 107.907 90.024  154.894 1.00 67.76  ?  457  ILE B N    1 
ATOM   20643 C  CA   . ILE B  1 457  ? 109.201 89.928  155.572 1.00 67.68  ?  457  ILE B CA   1 
ATOM   20644 C  C    . ILE B  1 457  ? 109.864 91.301  155.557 1.00 71.10  ?  457  ILE B C    1 
ATOM   20645 O  O    . ILE B  1 457  ? 109.981 91.910  154.499 1.00 76.45  ?  457  ILE B O    1 
ATOM   20646 C  CB   . ILE B  1 457  ? 110.094 88.853  154.930 1.00 67.67  ?  457  ILE B CB   1 
ATOM   20647 C  CG1  . ILE B  1 457  ? 109.440 87.456  154.977 1.00 68.48  ?  457  ILE B CG1  1 
ATOM   20648 C  CG2  . ILE B  1 457  ? 111.456 88.778  155.630 1.00 73.70  ?  457  ILE B CG2  1 
ATOM   20649 C  CD1  . ILE B  1 457  ? 108.854 87.045  153.631 1.00 71.32  ?  457  ILE B CD1  1 
ATOM   20650 H  H    . ILE B  1 457  ? 107.906 90.405  153.960 1.00 67.76  ?  457  ILE B H    1 
ATOM   20651 H  HA   . ILE B  1 457  ? 109.038 89.639  156.610 1.00 67.68  ?  457  ILE B HA   1 
ATOM   20652 H  HB   . ILE B  1 457  ? 110.278 89.135  153.894 1.00 67.67  ?  457  ILE B HB   1 
ATOM   20653 H  HG12 . ILE B  1 457  ? 110.177 86.703  155.251 1.00 68.48  ?  457  ILE B HG12 1 
ATOM   20654 H  HG13 . ILE B  1 457  ? 108.656 87.440  155.733 1.00 68.48  ?  457  ILE B HG13 1 
ATOM   20655 H  HG21 . ILE B  1 457  ? 112.082 88.032  155.142 1.00 73.70  ?  457  ILE B HG21 1 
ATOM   20656 H  HG22 . ILE B  1 457  ? 111.323 88.500  156.675 1.00 73.70  ?  457  ILE B HG22 1 
ATOM   20657 H  HG23 . ILE B  1 457  ? 111.974 89.735  155.577 1.00 73.70  ?  457  ILE B HG23 1 
ATOM   20658 H  HD11 . ILE B  1 457  ? 108.301 86.113  153.747 1.00 71.32  ?  457  ILE B HD11 1 
ATOM   20659 H  HD12 . ILE B  1 457  ? 108.174 87.812  153.262 1.00 71.32  ?  457  ILE B HD12 1 
ATOM   20660 H  HD13 . ILE B  1 457  ? 109.658 86.884  152.914 1.00 71.32  ?  457  ILE B HD13 1 
ATOM   20661 N  N    . THR B  1 458  ? 110.304 91.814  156.701 1.00 67.56  ?  458  THR B N    1 
ATOM   20662 C  CA   . THR B  1 458  ? 110.849 93.177  156.800 1.00 71.64  ?  458  THR B CA   1 
ATOM   20663 C  C    . THR B  1 458  ? 112.106 93.256  157.654 1.00 69.63  ?  458  THR B C    1 
ATOM   20664 O  O    . THR B  1 458  ? 112.215 92.572  158.664 1.00 73.89  ?  458  THR B O    1 
ATOM   20665 C  CB   . THR B  1 458  ? 109.765 94.152  157.286 1.00 76.77  ?  458  THR B CB   1 
ATOM   20666 O  OG1  . THR B  1 458  ? 110.258 95.467  157.331 1.00 82.44  ?  458  THR B OG1  1 
ATOM   20667 C  CG2  . THR B  1 458  ? 109.218 93.861  158.678 1.00 76.94  ?  458  THR B CG2  1 
ATOM   20668 H  H    . THR B  1 458  ? 110.182 91.276  157.546 1.00 67.56  ?  458  THR B H    1 
ATOM   20669 H  HA   . THR B  1 458  ? 111.142 93.506  155.804 1.00 71.64  ?  458  THR B HA   1 
ATOM   20670 H  HB   . THR B  1 458  ? 108.932 94.119  156.583 1.00 76.77  ?  458  THR B HB   1 
ATOM   20671 H  HG1  . THR B  1 458  ? 110.443 95.756  156.437 1.00 82.44  ?  458  THR B HG1  1 
ATOM   20672 H  HG21 . THR B  1 458  ? 108.418 94.563  158.910 1.00 76.94  ?  458  THR B HG21 1 
ATOM   20673 H  HG22 . THR B  1 458  ? 110.005 93.963  159.424 1.00 76.94  ?  458  THR B HG22 1 
ATOM   20674 H  HG23 . THR B  1 458  ? 108.812 92.851  158.717 1.00 76.94  ?  458  THR B HG23 1 
ATOM   20675 N  N    . GLN B  1 459  ? 113.071 94.084  157.272 1.00 67.92  ?  459  GLN B N    1 
ATOM   20676 C  CA   . GLN B  1 459  ? 114.209 94.407  158.127 1.00 68.06  ?  459  GLN B CA   1 
ATOM   20677 C  C    . GLN B  1 459  ? 113.852 95.519  159.111 1.00 77.00  ?  459  GLN B C    1 
ATOM   20678 O  O    . GLN B  1 459  ? 113.350 96.560  158.702 1.00 81.84  ?  459  GLN B O    1 
ATOM   20679 C  CB   . GLN B  1 459  ? 115.401 94.833  157.271 1.00 68.00  ?  459  GLN B CB   1 
ATOM   20680 C  CG   . GLN B  1 459  ? 115.910 93.673  156.416 1.00 71.54  ?  459  GLN B CG   1 
ATOM   20681 C  CD   . GLN B  1 459  ? 117.068 94.070  155.519 1.00 81.85  ?  459  GLN B CD   1 
ATOM   20682 O  OE1  . GLN B  1 459  ? 117.201 95.204  155.089 1.00 88.79  ?  459  GLN B OE1  1 
ATOM   20683 N  NE2  . GLN B  1 459  ? 117.939 93.149  155.187 1.00 78.10  ?  459  GLN B NE2  1 
ATOM   20684 H  H    . GLN B  1 459  ? 112.963 94.594  156.409 1.00 67.92  ?  459  GLN B H    1 
ATOM   20685 H  HA   . GLN B  1 459  ? 114.502 93.523  158.695 1.00 68.06  ?  459  GLN B HA   1 
ATOM   20686 H  HB2  . GLN B  1 459  ? 115.099 95.659  156.628 1.00 68.00  ?  459  GLN B HB2  1 
ATOM   20687 H  HB3  . GLN B  1 459  ? 116.207 95.169  157.923 1.00 68.00  ?  459  GLN B HB3  1 
ATOM   20688 H  HG2  . GLN B  1 459  ? 116.221 92.860  157.069 1.00 71.54  ?  459  GLN B HG2  1 
ATOM   20689 H  HG3  . GLN B  1 459  ? 115.109 93.314  155.774 1.00 71.54  ?  459  GLN B HG3  1 
ATOM   20690 H  HE21 . GLN B  1 459  ? 117.844 92.204  155.529 1.00 78.10  ?  459  GLN B HE21 1 
ATOM   20691 H  HE22 . GLN B  1 459  ? 118.712 93.414  154.595 1.00 78.10  ?  459  GLN B HE22 1 
ATOM   20692 N  N    . MET B  1 460  ? 114.159 95.335  160.390 1.00 80.31  ?  460  MET B N    1 
ATOM   20693 C  CA   . MET B  1 460  ? 114.052 96.365  161.427 1.00 80.98  ?  460  MET B CA   1 
ATOM   20694 C  C    . MET B  1 460  ? 115.436 96.748  161.927 1.00 82.49  ?  460  MET B C    1 
ATOM   20695 O  O    . MET B  1 460  ? 116.250 95.872  162.198 1.00 83.24  ?  460  MET B O    1 
ATOM   20696 C  CB   . MET B  1 460  ? 113.210 95.858  162.597 1.00 88.12  ?  460  MET B CB   1 
ATOM   20697 C  CG   . MET B  1 460  ? 111.744 95.674  162.225 1.00 90.97  ?  460  MET B CG   1 
ATOM   20698 S  SD   . MET B  1 460  ? 110.807 97.213  162.121 1.00 110.24 ?  460  MET B SD   1 
ATOM   20699 C  CE   . MET B  1 460  ? 109.150 96.502  162.119 1.00 93.79  ?  460  MET B CE   1 
ATOM   20700 H  H    . MET B  1 460  ? 114.602 94.463  160.644 1.00 80.31  ?  460  MET B H    1 
ATOM   20701 H  HA   . MET B  1 460  ? 113.580 97.262  161.026 1.00 80.98  ?  460  MET B HA   1 
ATOM   20702 H  HB2  . MET B  1 460  ? 113.605 94.900  162.934 1.00 88.12  ?  460  MET B HB2  1 
ATOM   20703 H  HB3  . MET B  1 460  ? 113.274 96.560  163.428 1.00 88.12  ?  460  MET B HB3  1 
ATOM   20704 H  HG2  . MET B  1 460  ? 111.661 95.135  161.281 1.00 90.97  ?  460  MET B HG2  1 
ATOM   20705 H  HG3  . MET B  1 460  ? 111.282 95.060  162.997 1.00 90.97  ?  460  MET B HG3  1 
ATOM   20706 H  HE1  . MET B  1 460  ? 108.411 97.297  162.062 1.00 93.79  ?  460  MET B HE1  1 
ATOM   20707 H  HE2  . MET B  1 460  ? 108.992 95.943  163.037 1.00 93.79  ?  460  MET B HE2  1 
ATOM   20708 H  HE3  . MET B  1 460  ? 109.035 95.843  161.263 1.00 93.79  ?  460  MET B HE3  1 
ATOM   20709 N  N    . LEU B  1 461  ? 115.734 98.028  162.075 1.00 84.73  ?  461  LEU B N    1 
ATOM   20710 C  CA   . LEU B  1 461  ? 117.022 98.475  162.581 1.00 84.72  ?  461  LEU B CA   1 
ATOM   20711 C  C    . LEU B  1 461  ? 117.118 98.424  164.109 1.00 90.20  ?  461  LEU B C    1 
ATOM   20712 O  O    . LEU B  1 461  ? 118.216 98.226  164.614 1.00 91.26  ?  461  LEU B O    1 
ATOM   20713 C  CB   . LEU B  1 461  ? 117.331 99.879  162.056 1.00 91.51  ?  461  LEU B CB   1 
ATOM   20714 C  CG   . LEU B  1 461  ? 117.327 100.008 160.528 1.00 90.94  ?  461  LEU B CG   1 
ATOM   20715 C  CD1  . LEU B  1 461  ? 117.876 101.378 160.151 1.00 98.65  ?  461  LEU B CD1  1 
ATOM   20716 C  CD2  . LEU B  1 461  ? 118.199 98.960  159.846 1.00 81.54  ?  461  LEU B CD2  1 
ATOM   20717 H  H    . LEU B  1 461  ? 115.008 98.713  161.913 1.00 84.73  ?  461  LEU B H    1 
ATOM   20718 H  HA   . LEU B  1 461  ? 117.797 97.804  162.209 1.00 84.72  ?  461  LEU B HA   1 
ATOM   20719 H  HB2  . LEU B  1 461  ? 116.598 100.575 162.463 1.00 91.51  ?  461  LEU B HB2  1 
ATOM   20720 H  HB3  . LEU B  1 461  ? 118.315 100.165 162.427 1.00 91.51  ?  461  LEU B HB3  1 
ATOM   20721 H  HG   . LEU B  1 461  ? 116.310 99.918  160.149 1.00 90.94  ?  461  LEU B HG   1 
ATOM   20722 H  HD11 . LEU B  1 461  ? 117.261 102.152 160.610 1.00 98.65  ?  461  LEU B HD11 1 
ATOM   20723 H  HD12 . LEU B  1 461  ? 117.833 101.504 159.069 1.00 98.65  ?  461  LEU B HD12 1 
ATOM   20724 H  HD13 . LEU B  1 461  ? 118.907 101.485 160.487 1.00 98.65  ?  461  LEU B HD13 1 
ATOM   20725 H  HD21 . LEU B  1 461  ? 118.267 99.177  158.780 1.00 81.54  ?  461  LEU B HD21 1 
ATOM   20726 H  HD22 . LEU B  1 461  ? 119.198 98.963  160.280 1.00 81.54  ?  461  LEU B HD22 1 
ATOM   20727 H  HD23 . LEU B  1 461  ? 117.745 97.977  159.963 1.00 81.54  ?  461  LEU B HD23 1 
ATOM   20728 N  N    . GLN B  1 462  ? 115.990 98.572  164.815 1.00 93.68  ?  462  GLN B N    1 
ATOM   20729 C  CA   . GLN B  1 462  ? 115.958 98.547  166.288 1.00 87.59  ?  462  GLN B CA   1 
ATOM   20730 C  C    . GLN B  1 462  ? 115.016 97.449  166.840 1.00 92.73  ?  462  GLN B C    1 
ATOM   20731 O  O    . GLN B  1 462  ? 114.039 97.097  166.181 1.00 98.15  ?  462  GLN B O    1 
ATOM   20732 C  CB   . GLN B  1 462  ? 115.532 99.912  166.829 1.00 92.61  ?  462  GLN B CB   1 
ATOM   20733 C  CG   . GLN B  1 462  ? 116.378 101.066 166.317 1.00 96.08  ?  462  GLN B CG   1 
ATOM   20734 C  CD   . GLN B  1 462  ? 117.845 100.909 166.660 1.00 98.77  ?  462  GLN B CD   1 
ATOM   20735 O  OE1  . GLN B  1 462  ? 118.710 100.988 165.788 1.00 100.86 ?  462  GLN B OE1  1 
ATOM   20736 N  NE2  . GLN B  1 462  ? 118.133 100.681 167.935 1.00 98.59  ?  462  GLN B NE2  1 
ATOM   20737 H  H    . GLN B  1 462  ? 115.217 98.692  164.458 1.00 93.68  ?  462  GLN B H    1 
ATOM   20738 H  HA   . GLN B  1 462  ? 116.874 98.379  166.592 1.00 87.59  ?  462  GLN B HA   1 
ATOM   20739 H  HB2  . GLN B  1 462  ? 114.614 100.079 166.566 1.00 92.61  ?  462  GLN B HB2  1 
ATOM   20740 H  HB3  . GLN B  1 462  ? 115.601 99.901  167.796 1.00 92.61  ?  462  GLN B HB3  1 
ATOM   20741 H  HG2  . GLN B  1 462  ? 116.298 101.115 165.351 1.00 96.08  ?  462  GLN B HG2  1 
ATOM   20742 H  HG3  . GLN B  1 462  ? 116.063 101.893 166.718 1.00 96.08  ?  462  GLN B HG3  1 
ATOM   20743 H  HE21 . GLN B  1 462  ? 117.500 100.554 168.503 1.00 98.59  ?  462  GLN B HE21 1 
ATOM   20744 H  HE22 . GLN B  1 462  ? 118.953 100.662 168.194 1.00 98.59  ?  462  GLN B HE22 1 
ATOM   20745 N  N    . TYR B  1 463  ? 115.297 96.916  168.035 1.00 89.69  ?  463  TYR B N    1 
ATOM   20746 C  CA   . TYR B  1 463  ? 114.471 95.828  168.569 1.00 89.04  ?  463  TYR B CA   1 
ATOM   20747 C  C    . TYR B  1 463  ? 113.073 96.279  168.997 1.00 95.08  ?  463  TYR B C    1 
ATOM   20748 O  O    . TYR B  1 463  ? 112.086 95.628  168.666 1.00 99.86  ?  463  TYR B O    1 
ATOM   20749 C  CB   . TYR B  1 463  ? 115.202 95.148  169.724 1.00 85.26  ?  463  TYR B CB   1 
ATOM   20750 C  CG   . TYR B  1 463  ? 114.335 94.175  170.492 1.00 93.35  ?  463  TYR B CG   1 
ATOM   20751 C  CD1  . TYR B  1 463  ? 113.994 92.932  169.936 1.00 97.49  ?  463  TYR B CD1  1 
ATOM   20752 C  CD2  . TYR B  1 463  ? 113.843 94.534  171.756 1.00 100.60 ?  463  TYR B CD2  1 
ATOM   20753 C  CE1  . TYR B  1 463  ? 113.158 92.046  170.642 1.00 105.75 ?  463  TYR B CE1  1 
ATOM   20754 C  CE2  . TYR B  1 463  ? 113.015 93.649  172.465 1.00 109.57 ?  463  TYR B CE2  1 
ATOM   20755 C  CZ   . TYR B  1 463  ? 112.666 92.405  171.910 1.00 114.23 ?  463  TYR B CZ   1 
ATOM   20756 O  OH   . TYR B  1 463  ? 111.860 91.574  172.620 1.00 122.84 ?  463  TYR B OH   1 
ATOM   20757 H  H    . TYR B  1 463  ? 116.150 97.159  168.518 1.00 89.69  ?  463  TYR B H    1 
ATOM   20758 H  HA   . TYR B  1 463  ? 114.327 95.077  167.791 1.00 89.04  ?  463  TYR B HA   1 
ATOM   20759 H  HB2  . TYR B  1 463  ? 116.065 94.614  169.329 1.00 85.26  ?  463  TYR B HB2  1 
ATOM   20760 H  HB3  . TYR B  1 463  ? 115.566 95.910  170.413 1.00 85.26  ?  463  TYR B HB3  1 
ATOM   20761 H  HD1  . TYR B  1 463  ? 114.380 92.655  168.967 1.00 97.49  ?  463  TYR B HD1  1 
ATOM   20762 H  HD2  . TYR B  1 463  ? 114.095 95.492  172.185 1.00 100.60 ?  463  TYR B HD2  1 
ATOM   20763 H  HE1  . TYR B  1 463  ? 112.902 91.083  170.226 1.00 105.75 ?  463  TYR B HE1  1 
ATOM   20764 H  HE2  . TYR B  1 463  ? 112.638 93.922  173.437 1.00 109.57 ?  463  TYR B HE2  1 
ATOM   20765 H  HH   . TYR B  1 463  ? 111.454 90.880  172.096 1.00 122.84 ?  463  TYR B HH   1 
ATOM   20766 N  N    . HIS B  1 464  ? 112.978 97.379  169.743 1.00 94.14  ?  464  HIS B N    1 
ATOM   20767 C  CA   . HIS B  1 464  ? 111.683 97.863  170.252 1.00 95.46  ?  464  HIS B CA   1 
ATOM   20768 C  C    . HIS B  1 464  ? 110.584 98.059  169.196 1.00 95.69  ?  464  HIS B C    1 
ATOM   20769 O  O    . HIS B  1 464  ? 109.412 97.788  169.453 1.00 95.46  ?  464  HIS B O    1 
ATOM   20770 C  CB   . HIS B  1 464  ? 111.873 99.158  171.047 1.00 90.24  ?  464  HIS B CB   1 
ATOM   20771 C  CG   . HIS B  1 464  ? 112.662 100.203 170.326 1.00 92.66  ?  464  HIS B CG   1 
ATOM   20772 N  ND1  . HIS B  1 464  ? 114.036 100.280 170.397 1.00 97.63  ?  464  HIS B ND1  1 
ATOM   20773 C  CD2  . HIS B  1 464  ? 112.270 101.220 169.525 1.00 97.30  ?  464  HIS B CD2  1 
ATOM   20774 C  CE1  . HIS B  1 464  ? 114.457 101.298 169.668 1.00 101.61 ?  464  HIS B CE1  1 
ATOM   20775 N  NE2  . HIS B  1 464  ? 113.404 101.886 169.128 1.00 104.63 ?  464  HIS B NE2  1 
ATOM   20776 H  H    . HIS B  1 464  ? 113.648 97.868  169.971 1.00 94.14  ?  464  HIS B H    1 
ATOM   20777 H  HA   . HIS B  1 464  ? 111.346 97.193  170.882 1.00 95.46  ?  464  HIS B HA   1 
ATOM   20778 H  HB2  . HIS B  1 464  ? 111.000 99.531  171.247 1.00 90.24  ?  464  HIS B HB2  1 
ATOM   20779 H  HB3  . HIS B  1 464  ? 112.338 98.952  171.873 1.00 90.24  ?  464  HIS B HB3  1 
ATOM   20780 H  HD2  . HIS B  1 464  ? 111.395 101.429 169.287 1.00 97.30  ?  464  HIS B HD2  1 
ATOM   20781 H  HE1  . HIS B  1 464  ? 115.342 101.557 169.553 1.00 101.61 ?  464  HIS B HE1  1 
ATOM   20782 H  HE2  . HIS B  1 464  ? 113.426 102.571 168.611 1.00 104.63 ?  464  HIS B HE2  1 
ATOM   20783 N  N    . ASN B  1 465  ? 110.971 98.526  168.016 1.00 92.61  ?  465  ASN B N    1 
ATOM   20784 C  CA   . ASN B  1 465  ? 110.028 98.740  166.929 1.00 91.53  ?  465  ASN B CA   1 
ATOM   20785 C  C    . ASN B  1 465  ? 109.352 97.460  166.429 1.00 90.52  ?  465  ASN B C    1 
ATOM   20786 O  O    . ASN B  1 465  ? 108.307 97.546  165.792 1.00 96.54  ?  465  ASN B O    1 
ATOM   20787 C  CB   . ASN B  1 465  ? 110.728 99.497  165.803 1.00 89.70  ?  465  ASN B CB   1 
ATOM   20788 C  CG   . ASN B  1 465  ? 111.146 100.887 166.233 1.00 95.48  ?  465  ASN B CG   1 
ATOM   20789 O  OD1  . ASN B  1 465  ? 112.305 101.231 166.306 1.00 97.39  ?  465  ASN B OD1  1 
ATOM   20790 N  ND2  . ASN B  1 465  ? 110.214 101.743 166.575 1.00 100.18 ?  465  ASN B ND2  1 
ATOM   20791 H  H    . ASN B  1 465  ? 111.954 98.677  167.842 1.00 92.61  ?  465  ASN B H    1 
ATOM   20792 H  HA   . ASN B  1 465  ? 109.219 99.366  167.306 1.00 91.53  ?  465  ASN B HA   1 
ATOM   20793 H  HB2  . ASN B  1 465  ? 111.603 98.941  165.469 1.00 89.70  ?  465  ASN B HB2  1 
ATOM   20794 H  HB3  . ASN B  1 465  ? 110.040 99.593  164.964 1.00 89.70  ?  465  ASN B HB3  1 
ATOM   20795 H  HD21 . ASN B  1 465  ? 109.237 101.492 166.536 1.00 100.18 ?  465  ASN B HD21 1 
ATOM   20796 H  HD22 . ASN B  1 465  ? 110.519 102.665 166.849 1.00 100.18 ?  465  ASN B HD22 1 
ATOM   20797 N  N    . LYS B  1 466  ? 109.840 96.263  166.766 1.00 85.92  ?  466  LYS B N    1 
ATOM   20798 C  CA   . LYS B  1 466  ? 109.101 95.025  166.479 1.00 87.57  ?  466  LYS B CA   1 
ATOM   20799 C  C    . LYS B  1 466  ? 107.796 94.893  167.258 1.00 93.42  ?  466  LYS B C    1 
ATOM   20800 O  O    . LYS B  1 466  ? 106.923 94.149  166.828 1.00 96.87  ?  466  LYS B O    1 
ATOM   20801 C  CB   . LYS B  1 466  ? 109.961 93.792  166.760 1.00 90.82  ?  466  LYS B CB   1 
ATOM   20802 C  CG   . LYS B  1 466  ? 111.113 93.635  165.766 1.00 89.62  ?  466  LYS B CG   1 
ATOM   20803 C  CD   . LYS B  1 466  ? 111.442 92.157  165.550 1.00 90.14  ?  466  LYS B CD   1 
ATOM   20804 C  CE   . LYS B  1 466  ? 111.883 91.469  166.839 1.00 97.06  ?  466  LYS B CE   1 
ATOM   20805 N  NZ   . LYS B  1 466  ? 111.859 90.001  166.672 1.00 100.68 1  466  LYS B NZ   1 
ATOM   20806 H  H    . LYS B  1 466  ? 110.694 96.214  167.302 1.00 85.92  ?  466  LYS B H    1 
ATOM   20807 H  HA   . LYS B  1 466  ? 108.820 95.019  165.426 1.00 87.57  ?  466  LYS B HA   1 
ATOM   20808 H  HB2  . LYS B  1 466  ? 110.346 93.822  167.777 1.00 90.82  ?  466  LYS B HB2  1 
ATOM   20809 H  HB3  . LYS B  1 466  ? 109.313 92.920  166.675 1.00 90.82  ?  466  LYS B HB3  1 
ATOM   20810 H  HG2  . LYS B  1 466  ? 110.810 94.049  164.805 1.00 89.62  ?  466  LYS B HG2  1 
ATOM   20811 H  HG3  . LYS B  1 466  ? 111.990 94.174  166.120 1.00 89.62  ?  466  LYS B HG3  1 
ATOM   20812 H  HD2  . LYS B  1 466  ? 110.546 91.668  165.172 1.00 90.14  ?  466  LYS B HD2  1 
ATOM   20813 H  HD3  . LYS B  1 466  ? 112.218 92.062  164.791 1.00 90.14  ?  466  LYS B HD3  1 
ATOM   20814 H  HE2  . LYS B  1 466  ? 112.877 91.818  167.101 1.00 97.06  ?  466  LYS B HE2  1 
ATOM   20815 H  HE3  . LYS B  1 466  ? 111.210 91.756  167.644 1.00 97.06  ?  466  LYS B HE3  1 
ATOM   20816 H  HZ1  . LYS B  1 466  ? 112.156 89.539  167.519 1.00 100.68 ?  466  LYS B HZ1  1 
ATOM   20817 H  HZ2  . LYS B  1 466  ? 112.465 89.715  165.920 1.00 100.68 ?  466  LYS B HZ2  1 
ATOM   20818 H  HZ3  . LYS B  1 466  ? 110.928 89.686  166.457 1.00 100.68 ?  466  LYS B HZ3  1 
ATOM   20819 N  N    . ALA B  1 467  ? 107.626 95.600  168.374 1.00 94.20  ?  467  ALA B N    1 
ATOM   20820 C  CA   . ALA B  1 467  ? 106.362 95.601  169.104 1.00 92.16  ?  467  ALA B CA   1 
ATOM   20821 C  C    . ALA B  1 467  ? 105.253 96.253  168.271 1.00 91.73  ?  467  ALA B C    1 
ATOM   20822 O  O    . ALA B  1 467  ? 104.159 95.702  168.152 1.00 90.99  ?  467  ALA B O    1 
ATOM   20823 C  CB   . ALA B  1 467  ? 106.562 96.330  170.434 1.00 93.69  ?  467  ALA B CB   1 
ATOM   20824 H  H    . ALA B  1 467  ? 108.376 96.192  168.699 1.00 94.20  ?  467  ALA B H    1 
ATOM   20825 H  HA   . ALA B  1 467  ? 106.066 94.574  169.319 1.00 92.16  ?  467  ALA B HA   1 
ATOM   20826 H  HB1  . ALA B  1 467  ? 107.335 95.832  171.016 1.00 93.69  ?  467  ALA B HB1  1 
ATOM   20827 H  HB2  . ALA B  1 467  ? 106.852 97.365  170.261 1.00 93.69  ?  467  ALA B HB2  1 
ATOM   20828 H  HB3  . ALA B  1 467  ? 105.631 96.314  170.998 1.00 93.69  ?  467  ALA B HB3  1 
ATOM   20829 N  N    . HIS B  1 468  ? 105.586 97.374  167.631 1.00 88.14  ?  468  HIS B N    1 
ATOM   20830 C  CA   . HIS B  1 468  ? 104.650 98.130  166.790 1.00 85.94  ?  468  HIS B CA   1 
ATOM   20831 C  C    . HIS B  1 468  ? 104.055 97.317  165.633 1.00 87.56  ?  468  HIS B C    1 
ATOM   20832 O  O    . HIS B  1 468  ? 102.907 97.523  165.246 1.00 94.21  ?  468  HIS B O    1 
ATOM   20833 C  CB   . HIS B  1 468  ? 105.342 99.372  166.237 1.00 81.59  ?  468  HIS B CB   1 
ATOM   20834 C  CG   . HIS B  1 468  ? 105.735 100.365 167.285 1.00 87.67  ?  468  HIS B CG   1 
ATOM   20835 N  ND1  . HIS B  1 468  ? 105.542 100.144 168.631 1.00 96.73  ?  468  HIS B ND1  1 
ATOM   20836 C  CD2  . HIS B  1 468  ? 106.311 101.586 167.183 1.00 89.46  ?  468  HIS B CD2  1 
ATOM   20837 C  CE1  . HIS B  1 468  ? 105.982 101.186 169.314 1.00 101.85 ?  468  HIS B CE1  1 
ATOM   20838 N  NE2  . HIS B  1 468  ? 106.454 102.075 168.459 1.00 99.78  ?  468  HIS B NE2  1 
ATOM   20839 H  H    . HIS B  1 468  ? 106.370 97.726  167.667 1.00 88.14  ?  468  HIS B H    1 
ATOM   20840 H  HA   . HIS B  1 468  ? 103.911 98.435  167.351 1.00 85.94  ?  468  HIS B HA   1 
ATOM   20841 H  HB2  . HIS B  1 468  ? 106.148 99.098  165.772 1.00 81.59  ?  468  HIS B HB2  1 
ATOM   20842 H  HB3  . HIS B  1 468  ? 104.741 99.816  165.619 1.00 81.59  ?  468  HIS B HB3  1 
ATOM   20843 H  HD2  . HIS B  1 468  ? 106.562 102.014 166.397 1.00 89.46  ?  468  HIS B HD2  1 
ATOM   20844 H  HE1  . HIS B  1 468  ? 105.964 101.278 170.239 1.00 101.85 ?  468  HIS B HE1  1 
ATOM   20845 H  HE2  . HIS B  1 468  ? 106.795 102.837 168.666 1.00 99.78  ?  468  HIS B HE2  1 
ATOM   20846 N  N    . LEU B  1 469  ? 104.842 96.399  165.096 1.00 86.87  ?  469  LEU B N    1 
ATOM   20847 C  CA   . LEU B  1 469  ? 104.453 95.492  164.027 1.00 88.44  ?  469  LEU B CA   1 
ATOM   20848 C  C    . LEU B  1 469  ? 103.370 94.486  164.446 1.00 86.09  ?  469  LEU B C    1 
ATOM   20849 O  O    . LEU B  1 469  ? 102.638 93.977  163.607 1.00 89.83  ?  469  LEU B O    1 
ATOM   20850 C  CB   . LEU B  1 469  ? 105.737 94.783  163.598 1.00 85.20  ?  469  LEU B CB   1 
ATOM   20851 C  CG   . LEU B  1 469  ? 105.671 94.086  162.244 1.00 81.20  ?  469  LEU B CG   1 
ATOM   20852 C  CD1  . LEU B  1 469  ? 105.569 95.096  161.110 1.00 86.31  ?  469  LEU B CD1  1 
ATOM   20853 C  CD2  . LEU B  1 469  ? 106.978 93.332  162.083 1.00 81.55  ?  469  LEU B CD2  1 
ATOM   20854 H  H    . LEU B  1 469  ? 105.812 96.414  165.378 1.00 86.87  ?  469  LEU B H    1 
ATOM   20855 H  HA   . LEU B  1 469  ? 104.063 96.086  163.202 1.00 88.44  ?  469  LEU B HA   1 
ATOM   20856 H  HB2  . LEU B  1 469  ? 106.548 95.509  163.560 1.00 85.20  ?  469  LEU B HB2  1 
ATOM   20857 H  HB3  . LEU B  1 469  ? 105.988 94.042  164.355 1.00 85.20  ?  469  LEU B HB3  1 
ATOM   20858 H  HG   . LEU B  1 469  ? 104.837 93.387  162.203 1.00 81.20  ?  469  LEU B HG   1 
ATOM   20859 H  HD11 . LEU B  1 469  ? 105.646 94.563  160.163 1.00 86.31  ?  469  LEU B HD11 1 
ATOM   20860 H  HD12 . LEU B  1 469  ? 104.603 95.598  161.144 1.00 86.31  ?  469  LEU B HD12 1 
ATOM   20861 H  HD13 . LEU B  1 469  ? 106.369 95.832  161.175 1.00 86.31  ?  469  LEU B HD13 1 
ATOM   20862 H  HD21 . LEU B  1 469  ? 107.070 92.952  161.066 1.00 81.55  ?  469  LEU B HD21 1 
ATOM   20863 H  HD22 . LEU B  1 469  ? 107.004 92.494  162.778 1.00 81.55  ?  469  LEU B HD22 1 
ATOM   20864 H  HD23 . LEU B  1 469  ? 107.822 93.991  162.281 1.00 81.55  ?  469  LEU B HD23 1 
ATOM   20865 N  N    . LEU B  1 470  ? 103.231 94.227  165.744 1.00 85.57  ?  470  LEU B N    1 
ATOM   20866 C  CA   . LEU B  1 470  ? 102.227 93.330  166.304 1.00 91.65  ?  470  LEU B CA   1 
ATOM   20867 C  C    . LEU B  1 470  ? 100.875 94.031  166.556 1.00 93.54  ?  470  LEU B C    1 
ATOM   20868 O  O    . LEU B  1 470  ? 99.866  93.362  166.763 1.00 90.20  ?  470  LEU B O    1 
ATOM   20869 C  CB   . LEU B  1 470  ? 102.828 92.724  167.587 1.00 98.03  ?  470  LEU B CB   1 
ATOM   20870 C  CG   . LEU B  1 470  ? 102.405 91.276  167.858 1.00 101.61 ?  470  LEU B CG   1 
ATOM   20871 C  CD1  . LEU B  1 470  ? 103.021 90.300  166.857 1.00 98.52  ?  470  LEU B CD1  1 
ATOM   20872 C  CD2  . LEU B  1 470  ? 102.881 90.858  169.246 1.00 100.18 ?  470  LEU B CD2  1 
ATOM   20873 H  H    . LEU B  1 470  ? 103.848 94.693  166.394 1.00 85.57  ?  470  LEU B H    1 
ATOM   20874 H  HA   . LEU B  1 470  ? 102.044 92.535  165.581 1.00 91.65  ?  470  LEU B HA   1 
ATOM   20875 H  HB2  . LEU B  1 470  ? 103.916 92.740  167.529 1.00 98.03  ?  470  LEU B HB2  1 
ATOM   20876 H  HB3  . LEU B  1 470  ? 102.539 93.347  168.433 1.00 98.03  ?  470  LEU B HB3  1 
ATOM   20877 H  HG   . LEU B  1 470  ? 101.320 91.193  167.820 1.00 101.61 ?  470  LEU B HG   1 
ATOM   20878 H  HD11 . LEU B  1 470  ? 102.655 90.502  165.852 1.00 98.52  ?  470  LEU B HD11 1 
ATOM   20879 H  HD12 . LEU B  1 470  ? 104.105 90.390  166.870 1.00 98.52  ?  470  LEU B HD12 1 
ATOM   20880 H  HD13 . LEU B  1 470  ? 102.744 89.281  167.122 1.00 98.52  ?  470  LEU B HD13 1 
ATOM   20881 H  HD21 . LEU B  1 470  ? 102.439 91.512  169.996 1.00 100.18 ?  470  LEU B HD21 1 
ATOM   20882 H  HD22 . LEU B  1 470  ? 103.966 90.924  169.307 1.00 100.18 ?  470  LEU B HD22 1 
ATOM   20883 H  HD23 . LEU B  1 470  ? 102.571 89.834  169.449 1.00 100.18 ?  470  LEU B HD23 1 
ATOM   20884 N  N    . ASN B  1 471  ? 100.828 95.370  166.523 1.00 96.27  ?  471  ASN B N    1 
ATOM   20885 C  CA   . ASN B  1 471  ? 99.588  96.149  166.629 1.00 90.22  ?  471  ASN B CA   1 
ATOM   20886 C  C    . ASN B  1 471  ? 98.706  96.063  165.379 1.00 89.76  ?  471  ASN B C    1 
ATOM   20887 O  O    . ASN B  1 471  ? 97.494  96.238  165.467 1.00 92.42  ?  471  ASN B O    1 
ATOM   20888 C  CB   . ASN B  1 471  ? 99.910  97.630  166.889 1.00 87.01  ?  471  ASN B CB   1 
ATOM   20889 C  CG   . ASN B  1 471  ? 100.580 97.883  168.218 1.00 92.87  ?  471  ASN B CG   1 
ATOM   20890 O  OD1  . ASN B  1 471  ? 100.321 97.200  169.197 1.00 95.45  ?  471  ASN B OD1  1 
ATOM   20891 N  ND2  . ASN B  1 471  ? 101.386 98.908  168.320 1.00 90.10  ?  471  ASN B ND2  1 
ATOM   20892 H  H    . ASN B  1 471  ? 101.687 95.870  166.344 1.00 96.27  ?  471  ASN B H    1 
ATOM   20893 H  HA   . ASN B  1 471  ? 99.000  95.760  167.460 1.00 90.22  ?  471  ASN B HA   1 
ATOM   20894 H  HB2  . ASN B  1 471  ? 100.525 98.023  166.079 1.00 87.01  ?  471  ASN B HB2  1 
ATOM   20895 H  HB3  . ASN B  1 471  ? 98.980  98.199  166.889 1.00 87.01  ?  471  ASN B HB3  1 
ATOM   20896 H  HD21 . ASN B  1 471  ? 101.566 99.500  167.522 1.00 90.10  ?  471  ASN B HD21 1 
ATOM   20897 H  HD22 . ASN B  1 471  ? 101.793 99.108  169.221 1.00 90.10  ?  471  ASN B HD22 1 
ATOM   20898 N  N    . ILE B  1 472  ? 99.294  95.822  164.211 1.00 93.40  ?  472  ILE B N    1 
ATOM   20899 C  CA   . ILE B  1 472  ? 98.575  95.730  162.944 1.00 90.27  ?  472  ILE B CA   1 
ATOM   20900 C  C    . ILE B  1 472  ? 97.644  94.515  162.989 1.00 95.15  ?  472  ILE B C    1 
ATOM   20901 O  O    . ILE B  1 472  ? 98.114  93.401  163.202 1.00 101.90 ?  472  ILE B O    1 
ATOM   20902 C  CB   . ILE B  1 472  ? 99.582  95.658  161.784 1.00 88.12  ?  472  ILE B CB   1 
ATOM   20903 C  CG1  . ILE B  1 472  ? 100.313 97.014  161.694 1.00 84.25  ?  472  ILE B CG1  1 
ATOM   20904 C  CG2  . ILE B  1 472  ? 98.893  95.293  160.460 1.00 86.36  ?  472  ILE B CG2  1 
ATOM   20905 C  CD1  . ILE B  1 472  ? 101.470 97.038  160.702 1.00 78.58  ?  472  ILE B CD1  1 
ATOM   20906 H  H    . ILE B  1 472  ? 100.291 95.665  164.206 1.00 93.40  ?  472  ILE B H    1 
ATOM   20907 H  HA   . ILE B  1 472  ? 97.988  96.640  162.821 1.00 90.27  ?  472  ILE B HA   1 
ATOM   20908 H  HB   . ILE B  1 472  ? 100.315 94.882  162.003 1.00 88.12  ?  472  ILE B HB   1 
ATOM   20909 H  HG12 . ILE B  1 472  ? 99.602  97.791  161.422 1.00 84.25  ?  472  ILE B HG12 1 
ATOM   20910 H  HG13 . ILE B  1 472  ? 100.728 97.272  162.666 1.00 84.25  ?  472  ILE B HG13 1 
ATOM   20911 H  HG21 . ILE B  1 472  ? 99.612  95.309  159.642 1.00 86.36  ?  472  ILE B HG21 1 
ATOM   20912 H  HG22 . ILE B  1 472  ? 98.091  95.996  160.242 1.00 86.36  ?  472  ILE B HG22 1 
ATOM   20913 H  HG23 . ILE B  1 472  ? 98.494  94.281  160.508 1.00 86.36  ?  472  ILE B HG23 1 
ATOM   20914 H  HD11 . ILE B  1 472  ? 102.001 97.983  160.799 1.00 78.58  ?  472  ILE B HD11 1 
ATOM   20915 H  HD12 . ILE B  1 472  ? 102.155 96.220  160.910 1.00 78.58  ?  472  ILE B HD12 1 
ATOM   20916 H  HD13 . ILE B  1 472  ? 101.098 96.959  159.684 1.00 78.58  ?  472  ILE B HD13 1 
ATOM   20917 N  N    . PRO B  1 473  ? 96.329  94.673  162.786 1.00 96.74  ?  473  PRO B N    1 
ATOM   20918 C  CA   . PRO B  1 473  ? 95.385  93.588  163.046 1.00 101.47 ?  473  PRO B CA   1 
ATOM   20919 C  C    . PRO B  1 473  ? 95.490  92.444  162.036 1.00 104.89 ?  473  PRO B C    1 
ATOM   20920 O  O    . PRO B  1 473  ? 95.164  91.302  162.350 1.00 106.21 ?  473  PRO B O    1 
ATOM   20921 C  CB   . PRO B  1 473  ? 94.008  94.251  163.024 1.00 103.63 ?  473  PRO B CB   1 
ATOM   20922 C  CG   . PRO B  1 473  ? 94.207  95.481  162.143 1.00 105.04 ?  473  PRO B CG   1 
ATOM   20923 C  CD   . PRO B  1 473  ? 95.637  95.903  162.451 1.00 98.03  ?  473  PRO B CD   1 
ATOM   20924 H  HA   . PRO B  1 473  ? 95.559  93.178  164.041 1.00 101.47 ?  473  PRO B HA   1 
ATOM   20925 H  HB2  . PRO B  1 473  ? 93.237  93.591  162.628 1.00 103.63 ?  473  PRO B HB2  1 
ATOM   20926 H  HB3  . PRO B  1 473  ? 93.747  94.571  164.032 1.00 103.63 ?  473  PRO B HB3  1 
ATOM   20927 H  HG2  . PRO B  1 473  ? 94.125  95.199  161.095 1.00 105.04 ?  473  PRO B HG2  1 
ATOM   20928 H  HG3  . PRO B  1 473  ? 93.495  96.270  162.383 1.00 105.04 ?  473  PRO B HG3  1 
ATOM   20929 H  HD2  . PRO B  1 473  ? 96.078  96.395  161.585 1.00 98.03  ?  473  PRO B HD2  1 
ATOM   20930 H  HD3  . PRO B  1 473  ? 95.645  96.573  163.310 1.00 98.03  ?  473  PRO B HD3  1 
ATOM   20931 N  N    . SER B  1 474  ? 95.961  92.738  160.823 1.00 103.08 ?  474  SER B N    1 
ATOM   20932 C  CA   . SER B  1 474  ? 96.093  91.779  159.724 1.00 103.97 ?  474  SER B CA   1 
ATOM   20933 C  C    . SER B  1 474  ? 97.485  91.140  159.612 1.00 103.74 ?  474  SER B C    1 
ATOM   20934 O  O    . SER B  1 474  ? 97.824  90.562  158.582 1.00 105.32 ?  474  SER B O    1 
ATOM   20935 C  CB   . SER B  1 474  ? 95.670  92.458  158.426 1.00 105.28 ?  474  SER B CB   1 
ATOM   20936 O  OG   . SER B  1 474  ? 95.466  91.489  157.428 1.00 111.08 ?  474  SER B OG   1 
ATOM   20937 H  H    . SER B  1 474  ? 96.178  93.706  160.640 1.00 103.08 ?  474  SER B H    1 
ATOM   20938 H  HA   . SER B  1 474  ? 95.393  90.963  159.902 1.00 103.97 ?  474  SER B HA   1 
ATOM   20939 H  HB2  . SER B  1 474  ? 94.735  92.993  158.585 1.00 105.28 ?  474  SER B HB2  1 
ATOM   20940 H  HB3  . SER B  1 474  ? 96.435  93.166  158.111 1.00 105.28 ?  474  SER B HB3  1 
ATOM   20941 H  HG   . SER B  1 474  ? 96.289  91.024  157.287 1.00 111.08 ?  474  SER B HG   1 
ATOM   20942 N  N    . TRP B  1 475  ? 98.311  91.269  160.646 1.00 102.57 ?  475  TRP B N    1 
ATOM   20943 C  CA   . TRP B  1 475  ? 99.639  90.671  160.752 1.00 97.86  ?  475  TRP B CA   1 
ATOM   20944 C  C    . TRP B  1 475  ? 99.574  89.422  161.623 1.00 101.11 ?  475  TRP B C    1 
ATOM   20945 O  O    . TRP B  1 475  ? 99.085  89.502  162.750 1.00 104.74 ?  475  TRP B O    1 
ATOM   20946 C  CB   . TRP B  1 475  ? 100.569 91.693  161.409 1.00 92.03  ?  475  TRP B CB   1 
ATOM   20947 C  CG   . TRP B  1 475  ? 101.959 91.211  161.636 1.00 92.97  ?  475  TRP B CG   1 
ATOM   20948 C  CD1  . TRP B  1 475  ? 102.381 90.490  162.696 1.00 95.29  ?  475  TRP B CD1  1 
ATOM   20949 C  CD2  . TRP B  1 475  ? 103.119 91.378  160.776 1.00 90.50  ?  475  TRP B CD2  1 
ATOM   20950 N  NE1  . TRP B  1 475  ? 103.718 90.193  162.547 1.00 94.61  ?  475  TRP B NE1  1 
ATOM   20951 C  CE2  . TRP B  1 475  ? 104.221 90.717  161.381 1.00 89.41  ?  475  TRP B CE2  1 
ATOM   20952 C  CE3  . TRP B  1 475  ? 103.354 92.038  159.554 1.00 85.84  ?  475  TRP B CE3  1 
ATOM   20953 C  CZ2  . TRP B  1 475  ? 105.486 90.693  160.793 1.00 86.68  ?  475  TRP B CZ2  1 
ATOM   20954 C  CZ3  . TRP B  1 475  ? 104.627 92.028  158.959 1.00 81.75  ?  475  TRP B CZ3  1 
ATOM   20955 C  CH2  . TRP B  1 475  ? 105.686 91.341  159.565 1.00 82.97  ?  475  TRP B CH2  1 
ATOM   20956 H  H    . TRP B  1 475  ? 97.963  91.739  161.466 1.00 102.57 ?  475  TRP B H    1 
ATOM   20957 H  HA   . TRP B  1 475  ? 100.033 90.405  159.772 1.00 97.86  ?  475  TRP B HA   1 
ATOM   20958 H  HB2  . TRP B  1 475  ? 100.613 92.580  160.779 1.00 92.03  ?  475  TRP B HB2  1 
ATOM   20959 H  HB3  . TRP B  1 475  ? 100.158 91.993  162.372 1.00 92.03  ?  475  TRP B HB3  1 
ATOM   20960 H  HD1  . TRP B  1 475  ? 101.757 90.191  163.525 1.00 95.29  ?  475  TRP B HD1  1 
ATOM   20961 H  HE1  . TRP B  1 475  ? 104.251 89.665  163.223 1.00 94.61  ?  475  TRP B HE1  1 
ATOM   20962 H  HE3  . TRP B  1 475  ? 102.544 92.571  159.078 1.00 85.84  ?  475  TRP B HE3  1 
ATOM   20963 H  HZ2  . TRP B  1 475  ? 106.301 90.188  161.290 1.00 86.68  ?  475  TRP B HZ2  1 
ATOM   20964 H  HZ3  . TRP B  1 475  ? 104.794 92.553  158.030 1.00 81.75  ?  475  TRP B HZ3  1 
ATOM   20965 H  HH2  . TRP B  1 475  ? 106.659 91.326  159.096 1.00 82.97  ?  475  TRP B HH2  1 
ATOM   20966 N  N    . ASN B  1 476  ? 100.080 88.276  161.172 1.00 102.52 ?  476  ASN B N    1 
ATOM   20967 C  CA   . ASN B  1 476  ? 100.178 87.115  162.058 1.00 108.83 ?  476  ASN B CA   1 
ATOM   20968 C  C    . ASN B  1 476  ? 101.382 86.224  161.761 1.00 106.74 ?  476  ASN B C    1 
ATOM   20969 O  O    . ASN B  1 476  ? 101.468 85.546  160.742 1.00 105.75 ?  476  ASN B O    1 
ATOM   20970 C  CB   . ASN B  1 476  ? 98.852  86.335  162.136 1.00 114.68 ?  476  ASN B CB   1 
ATOM   20971 C  CG   . ASN B  1 476  ? 98.447  85.583  160.884 1.00 119.40 ?  476  ASN B CG   1 
ATOM   20972 O  OD1  . ASN B  1 476  ? 98.544  86.052  159.764 1.00 117.70 ?  476  ASN B OD1  1 
ATOM   20973 N  ND2  . ASN B  1 476  ? 97.922  84.395  161.048 1.00 122.64 ?  476  ASN B ND2  1 
ATOM   20974 H  H    . ASN B  1 476  ? 100.467 88.229  160.240 1.00 102.52 ?  476  ASN B H    1 
ATOM   20975 H  HA   . ASN B  1 476  ? 100.347 87.498  163.065 1.00 108.83 ?  476  ASN B HA   1 
ATOM   20976 H  HB2  . ASN B  1 476  ? 98.935  85.618  162.952 1.00 114.68 ?  476  ASN B HB2  1 
ATOM   20977 H  HB3  . ASN B  1 476  ? 98.040  87.012  162.394 1.00 114.68 ?  476  ASN B HB3  1 
ATOM   20978 H  HD21 . ASN B  1 476  ? 97.775  84.022  161.973 1.00 122.64 ?  476  ASN B HD21 1 
ATOM   20979 H  HD22 . ASN B  1 476  ? 97.639  83.883  160.225 1.00 122.64 ?  476  ASN B HD22 1 
ATOM   20980 N  N    . TRP B  1 477  ? 102.306 86.166  162.717 1.00 107.46 ?  477  TRP B N    1 
ATOM   20981 C  CA   . TRP B  1 477  ? 103.534 85.391  162.589 1.00 107.40 ?  477  TRP B CA   1 
ATOM   20982 C  C    . TRP B  1 477  ? 103.283 83.886  162.534 1.00 106.41 ?  477  TRP B C    1 
ATOM   20983 O  O    . TRP B  1 477  ? 104.077 83.152  161.949 1.00 103.96 ?  477  TRP B O    1 
ATOM   20984 C  CB   . TRP B  1 477  ? 104.482 85.790  163.720 1.00 112.24 ?  477  TRP B CB   1 
ATOM   20985 C  CG   . TRP B  1 477  ? 104.081 85.346  165.088 1.00 119.94 ?  477  TRP B CG   1 
ATOM   20986 C  CD1  . TRP B  1 477  ? 103.311 86.036  165.960 1.00 118.70 ?  477  TRP B CD1  1 
ATOM   20987 C  CD2  . TRP B  1 477  ? 104.434 84.102  165.762 1.00 125.27 ?  477  TRP B CD2  1 
ATOM   20988 N  NE1  . TRP B  1 477  ? 103.154 85.300  167.118 1.00 123.59 ?  477  TRP B NE1  1 
ATOM   20989 C  CE2  . TRP B  1 477  ? 103.838 84.106  167.059 1.00 128.19 ?  477  TRP B CE2  1 
ATOM   20990 C  CE3  . TRP B  1 477  ? 105.222 82.982  165.418 1.00 121.56 ?  477  TRP B CE3  1 
ATOM   20991 C  CZ2  . TRP B  1 477  ? 104.016 83.054  167.966 1.00 130.08 ?  477  TRP B CZ2  1 
ATOM   20992 C  CZ3  . TRP B  1 477  ? 105.403 81.918  166.321 1.00 122.58 ?  477  TRP B CZ3  1 
ATOM   20993 C  CH2  . TRP B  1 477  ? 104.807 81.954  167.594 1.00 126.17 ?  477  TRP B CH2  1 
ATOM   20994 H  H    . TRP B  1 477  ? 102.192 86.732  163.546 1.00 107.46 ?  477  TRP B H    1 
ATOM   20995 H  HA   . TRP B  1 477  ? 104.000 85.654  161.640 1.00 107.40 ?  477  TRP B HA   1 
ATOM   20996 H  HB2  . TRP B  1 477  ? 105.460 85.362  163.504 1.00 112.24 ?  477  TRP B HB2  1 
ATOM   20997 H  HB3  . TRP B  1 477  ? 104.605 86.874  163.719 1.00 112.24 ?  477  TRP B HB3  1 
ATOM   20998 H  HD1  . TRP B  1 477  ? 102.891 87.014  165.783 1.00 118.70 ?  477  TRP B HD1  1 
ATOM   20999 H  HE1  . TRP B  1 477  ? 102.625 85.625  167.914 1.00 123.59 ?  477  TRP B HE1  1 
ATOM   21000 H  HE3  . TRP B  1 477  ? 105.692 82.947  164.447 1.00 121.56 ?  477  TRP B HE3  1 
ATOM   21001 H  HZ2  . TRP B  1 477  ? 103.556 83.096  168.941 1.00 130.08 ?  477  TRP B HZ2  1 
ATOM   21002 H  HZ3  . TRP B  1 477  ? 106.012 81.072  166.039 1.00 122.58 ?  477  TRP B HZ3  1 
ATOM   21003 H  HH2  . TRP B  1 477  ? 104.957 81.138  168.283 1.00 126.17 ?  477  TRP B HH2  1 
ATOM   21004 N  N    . LYS B  1 478  ? 102.134 83.423  163.030 1.00 110.19 ?  478  LYS B N    1 
ATOM   21005 C  CA   . LYS B  1 478  ? 101.664 82.043  162.857 1.00 114.05 ?  478  LYS B CA   1 
ATOM   21006 C  C    . LYS B  1 478  ? 101.419 81.642  161.396 1.00 114.69 ?  478  LYS B C    1 
ATOM   21007 O  O    . LYS B  1 478  ? 101.321 80.453  161.112 1.00 114.88 ?  478  LYS B O    1 
ATOM   21008 C  CB   . LYS B  1 478  ? 100.390 81.824  163.690 1.00 117.14 ?  478  LYS B CB   1 
ATOM   21009 C  CG   . LYS B  1 478  ? 100.562 82.053  165.202 1.00 120.51 ?  478  LYS B CG   1 
ATOM   21010 C  CD   . LYS B  1 478  ? 101.707 81.258  165.849 1.00 121.44 ?  478  LYS B CD   1 
ATOM   21011 C  CE   . LYS B  1 478  ? 101.669 79.745  165.597 1.00 124.89 ?  478  LYS B CE   1 
ATOM   21012 N  NZ   . LYS B  1 478  ? 100.534 79.079  166.282 1.00 130.19 1  478  LYS B NZ   1 
ATOM   21013 H  H    . LYS B  1 478  ? 101.543 84.079  163.520 1.00 110.19 ?  478  LYS B H    1 
ATOM   21014 H  HA   . LYS B  1 478  ? 102.442 81.366  163.210 1.00 114.05 ?  478  LYS B HA   1 
ATOM   21015 H  HB2  . LYS B  1 478  ? 99.609  82.491  163.328 1.00 117.14 ?  478  LYS B HB2  1 
ATOM   21016 H  HB3  . LYS B  1 478  ? 100.040 80.804  163.535 1.00 117.14 ?  478  LYS B HB3  1 
ATOM   21017 H  HG2  . LYS B  1 478  ? 100.741 83.113  165.381 1.00 120.51 ?  478  LYS B HG2  1 
ATOM   21018 H  HG3  . LYS B  1 478  ? 99.626  81.796  165.697 1.00 120.51 ?  478  LYS B HG3  1 
ATOM   21019 H  HD2  . LYS B  1 478  ? 102.653 81.640  165.464 1.00 121.44 ?  478  LYS B HD2  1 
ATOM   21020 H  HD3  . LYS B  1 478  ? 101.701 81.445  166.923 1.00 121.44 ?  478  LYS B HD3  1 
ATOM   21021 H  HE2  . LYS B  1 478  ? 101.618 79.567  164.524 1.00 124.89 ?  478  LYS B HE2  1 
ATOM   21022 H  HE3  . LYS B  1 478  ? 102.606 79.319  165.953 1.00 124.89 ?  478  LYS B HE3  1 
ATOM   21023 H  HZ1  . LYS B  1 478  ? 100.543 78.086  166.110 1.00 130.19 ?  478  LYS B HZ1  1 
ATOM   21024 H  HZ2  . LYS B  1 478  ? 99.649  79.438  165.960 1.00 130.19 ?  478  LYS B HZ2  1 
ATOM   21025 H  HZ3  . LYS B  1 478  ? 100.583 79.219  167.279 1.00 130.19 ?  478  LYS B HZ3  1 
ATOM   21026 N  N    . GLU B  1 479  ? 101.349 82.599  160.472 1.00 115.08 ?  479  GLU B N    1 
ATOM   21027 C  CA   . GLU B  1 479  ? 101.205 82.370  159.026 1.00 118.32 ?  479  GLU B CA   1 
ATOM   21028 C  C    . GLU B  1 479  ? 102.401 82.931  158.228 1.00 118.17 ?  479  GLU B C    1 
ATOM   21029 O  O    . GLU B  1 479  ? 102.318 83.164  157.025 1.00 123.61 ?  479  GLU B O    1 
ATOM   21030 C  CB   . GLU B  1 479  ? 99.844  82.921  158.568 1.00 120.12 ?  479  GLU B CB   1 
ATOM   21031 C  CG   . GLU B  1 479  ? 99.291  82.351  157.252 1.00 128.15 ?  479  GLU B CG   1 
ATOM   21032 C  CD   . GLU B  1 479  ? 98.994  80.846  157.312 1.00 135.26 ?  479  GLU B CD   1 
ATOM   21033 O  OE1  . GLU B  1 479  ? 98.557  80.345  158.372 1.00 136.59 ?  479  GLU B OE1  1 
ATOM   21034 O  OE2  . GLU B  1 479  ? 99.161  80.160  156.279 1.00 135.95 -1 479  GLU B OE2  1 
ATOM   21035 H  H    . GLU B  1 479  ? 101.399 83.559  160.780 1.00 115.08 ?  479  GLU B H    1 
ATOM   21036 H  HA   . GLU B  1 479  ? 101.207 81.296  158.845 1.00 118.32 ?  479  GLU B HA   1 
ATOM   21037 H  HB2  . GLU B  1 479  ? 99.106  82.719  159.343 1.00 120.12 ?  479  GLU B HB2  1 
ATOM   21038 H  HB3  . GLU B  1 479  ? 99.924  84.003  158.469 1.00 120.12 ?  479  GLU B HB3  1 
ATOM   21039 H  HG2  . GLU B  1 479  ? 98.363  82.873  157.026 1.00 128.15 ?  479  GLU B HG2  1 
ATOM   21040 H  HG3  . GLU B  1 479  ? 99.978  82.565  156.435 1.00 128.15 ?  479  GLU B HG3  1 
ATOM   21041 N  N    . GLY B  1 480  ? 103.543 83.146  158.884 1.00 109.65 ?  480  GLY B N    1 
ATOM   21042 C  CA   . GLY B  1 480  ? 104.809 83.443  158.215 1.00 103.68 ?  480  GLY B CA   1 
ATOM   21043 C  C    . GLY B  1 480  ? 105.103 84.916  157.933 1.00 97.03  ?  480  GLY B C    1 
ATOM   21044 O  O    . GLY B  1 480  ? 106.062 85.199  157.221 1.00 97.37  ?  480  GLY B O    1 
ATOM   21045 H  H    . GLY B  1 480  ? 103.570 82.944  159.872 1.00 109.65 ?  480  GLY B H    1 
ATOM   21046 H  HA2  . GLY B  1 480  ? 105.616 83.068  158.844 1.00 103.68 ?  480  GLY B HA2  1 
ATOM   21047 H  HA3  . GLY B  1 480  ? 104.854 82.902  157.270 1.00 103.68 ?  480  GLY B HA3  1 
ATOM   21048 N  N    . ASP B  1 481  ? 104.340 85.862  158.472 1.00 93.24  ?  481  ASP B N    1 
ATOM   21049 C  CA   . ASP B  1 481  ? 104.798 87.252  158.560 1.00 87.39  ?  481  ASP B CA   1 
ATOM   21050 C  C    . ASP B  1 481  ? 105.904 87.373  159.616 1.00 91.55  ?  481  ASP B C    1 
ATOM   21051 O  O    . ASP B  1 481  ? 105.717 86.913  160.738 1.00 102.51 ?  481  ASP B O    1 
ATOM   21052 C  CB   . ASP B  1 481  ? 103.645 88.184  158.950 1.00 89.65  ?  481  ASP B CB   1 
ATOM   21053 C  CG   . ASP B  1 481  ? 102.534 88.302  157.910 1.00 98.00  ?  481  ASP B CG   1 
ATOM   21054 O  OD1  . ASP B  1 481  ? 102.817 88.146  156.707 1.00 103.08 ?  481  ASP B OD1  1 
ATOM   21055 O  OD2  . ASP B  1 481  ? 101.378 88.610  158.286 1.00 100.33 -1 481  ASP B OD2  1 
ATOM   21056 H  H    . ASP B  1 481  ? 103.548 85.581  159.033 1.00 93.24  ?  481  ASP B H    1 
ATOM   21057 H  HA   . ASP B  1 481  ? 105.198 87.569  157.597 1.00 87.39  ?  481  ASP B HA   1 
ATOM   21058 H  HB2  . ASP B  1 481  ? 103.225 87.861  159.903 1.00 89.65  ?  481  ASP B HB2  1 
ATOM   21059 H  HB3  . ASP B  1 481  ? 104.060 89.182  159.085 1.00 89.65  ?  481  ASP B HB3  1 
ATOM   21060 N  N    . ASP B  1 482  ? 107.051 87.984  159.322 1.00 83.90  ?  482  ASP B N    1 
ATOM   21061 C  CA   . ASP B  1 482  ? 108.098 88.185  160.336 1.00 84.10  ?  482  ASP B CA   1 
ATOM   21062 C  C    . ASP B  1 482  ? 109.050 89.354  160.056 1.00 77.09  ?  482  ASP B C    1 
ATOM   21063 O  O    . ASP B  1 482  ? 109.167 89.867  158.949 1.00 75.64  ?  482  ASP B O    1 
ATOM   21064 C  CB   . ASP B  1 482  ? 108.865 86.886  160.645 1.00 90.84  ?  482  ASP B CB   1 
ATOM   21065 C  CG   . ASP B  1 482  ? 109.342 86.092  159.430 1.00 97.33  ?  482  ASP B CG   1 
ATOM   21066 O  OD1  . ASP B  1 482  ? 109.808 86.707  158.451 1.00 94.26  ?  482  ASP B OD1  1 
ATOM   21067 O  OD2  . ASP B  1 482  ? 109.308 84.844  159.504 1.00 100.32 -1 482  ASP B OD2  1 
ATOM   21068 H  H    . ASP B  1 482  ? 107.178 88.389  158.406 1.00 83.90  ?  482  ASP B H    1 
ATOM   21069 H  HA   . ASP B  1 482  ? 107.598 88.450  161.268 1.00 84.10  ?  482  ASP B HA   1 
ATOM   21070 H  HB2  . ASP B  1 482  ? 109.725 87.115  161.274 1.00 90.84  ?  482  ASP B HB2  1 
ATOM   21071 H  HB3  . ASP B  1 482  ? 108.219 86.245  161.243 1.00 90.84  ?  482  ASP B HB3  1 
ATOM   21072 N  N    . ALA B  1 483  ? 109.724 89.810  161.109 1.00 73.84  ?  483  ALA B N    1 
ATOM   21073 C  CA   . ALA B  1 483  ? 110.708 90.872  161.046 1.00 69.82  ?  483  ALA B CA   1 
ATOM   21074 C  C    . ALA B  1 483  ? 112.087 90.377  161.455 1.00 76.94  ?  483  ALA B C    1 
ATOM   21075 O  O    . ALA B  1 483  ? 112.270 89.788  162.517 1.00 81.96  ?  483  ALA B O    1 
ATOM   21076 C  CB   . ALA B  1 483  ? 110.262 92.041  161.913 1.00 69.02  ?  483  ALA B CB   1 
ATOM   21077 H  H    . ALA B  1 483  ? 109.596 89.351  162.000 1.00 73.84  ?  483  ALA B H    1 
ATOM   21078 H  HA   . ALA B  1 483  ? 110.775 91.237  160.021 1.00 69.82  ?  483  ALA B HA   1 
ATOM   21079 H  HB1  . ALA B  1 483  ? 109.392 92.504  161.452 1.00 69.02  ?  483  ALA B HB1  1 
ATOM   21080 H  HB2  . ALA B  1 483  ? 111.059 92.781  161.970 1.00 69.02  ?  483  ALA B HB2  1 
ATOM   21081 H  HB3  . ALA B  1 483  ? 110.009 91.699  162.915 1.00 69.02  ?  483  ALA B HB3  1 
ATOM   21082 N  N    . ILE B  1 484  ? 113.070 90.669  160.619 1.00 74.64  ?  484  ILE B N    1 
ATOM   21083 C  CA   . ILE B  1 484  ? 114.478 90.399  160.852 1.00 65.47  ?  484  ILE B CA   1 
ATOM   21084 C  C    . ILE B  1 484  ? 115.060 91.643  161.506 1.00 66.32  ?  484  ILE B C    1 
ATOM   21085 O  O    . ILE B  1 484  ? 115.341 92.630  160.835 1.00 75.52  ?  484  ILE B O    1 
ATOM   21086 C  CB   . ILE B  1 484  ? 115.124 90.026  159.504 1.00 64.12  ?  484  ILE B CB   1 
ATOM   21087 C  CG1  . ILE B  1 484  ? 114.603 88.649  159.047 1.00 63.90  ?  484  ILE B CG1  1 
ATOM   21088 C  CG2  . ILE B  1 484  ? 116.654 89.985  159.582 1.00 65.88  ?  484  ILE B CG2  1 
ATOM   21089 C  CD1  . ILE B  1 484  ? 114.703 88.452  157.537 1.00 67.17  ?  484  ILE B CD1  1 
ATOM   21090 H  H    . ILE B  1 484  ? 112.834 91.206  159.797 1.00 74.64  ?  484  ILE B H    1 
ATOM   21091 H  HA   . ILE B  1 484  ? 114.598 89.557  161.535 1.00 65.47  ?  484  ILE B HA   1 
ATOM   21092 H  HB   . ILE B  1 484  ? 114.842 90.778  158.768 1.00 64.12  ?  484  ILE B HB   1 
ATOM   21093 H  HG12 . ILE B  1 484  ? 115.157 87.859  159.552 1.00 63.90  ?  484  ILE B HG12 1 
ATOM   21094 H  HG13 . ILE B  1 484  ? 113.553 88.534  159.311 1.00 63.90  ?  484  ILE B HG13 1 
ATOM   21095 H  HG21 . ILE B  1 484  ? 117.075 89.707  158.616 1.00 65.88  ?  484  ILE B HG21 1 
ATOM   21096 H  HG22 . ILE B  1 484  ? 116.965 89.256  160.330 1.00 65.88  ?  484  ILE B HG22 1 
ATOM   21097 H  HG23 . ILE B  1 484  ? 117.049 90.965  159.845 1.00 65.88  ?  484  ILE B HG23 1 
ATOM   21098 H  HD11 . ILE B  1 484  ? 114.330 87.464  157.276 1.00 67.17  ?  484  ILE B HD11 1 
ATOM   21099 H  HD12 . ILE B  1 484  ? 115.736 88.537  157.204 1.00 67.17  ?  484  ILE B HD12 1 
ATOM   21100 H  HD13 . ILE B  1 484  ? 114.094 89.202  157.036 1.00 67.17  ?  484  ILE B HD13 1 
ATOM   21101 N  N    . CYS B  1 485  ? 115.181 91.660  162.829 1.00 61.27  ?  485  CYS B N    1 
ATOM   21102 C  CA   . CYS B  1 485  ? 115.789 92.793  163.512 1.00 67.74  ?  485  CYS B CA   1 
ATOM   21103 C  C    . CYS B  1 485  ? 117.310 92.718  163.422 1.00 76.32  ?  485  CYS B C    1 
ATOM   21104 O  O    . CYS B  1 485  ? 117.934 91.819  163.978 1.00 82.54  ?  485  CYS B O    1 
ATOM   21105 C  CB   . CYS B  1 485  ? 115.291 92.857  164.947 1.00 76.46  ?  485  CYS B CB   1 
ATOM   21106 S  SG   . CYS B  1 485  ? 116.091 94.253  165.764 1.00 93.31  ?  485  CYS B SG   1 
ATOM   21107 H  H    . CYS B  1 485  ? 114.925 90.841  163.361 1.00 61.27  ?  485  CYS B H    1 
ATOM   21108 H  HA   . CYS B  1 485  ? 115.477 93.715  163.020 1.00 67.74  ?  485  CYS B HA   1 
ATOM   21109 H  HB2  . CYS B  1 485  ? 114.211 93.007  164.958 1.00 76.46  ?  485  CYS B HB2  1 
ATOM   21110 H  HB3  . CYS B  1 485  ? 115.532 91.928  165.463 1.00 76.46  ?  485  CYS B HB3  1 
ATOM   21111 H  HG   . CYS B  1 485  ? 115.403 95.220  165.153 1.00 93.31  ?  485  CYS B HG   1 
ATOM   21112 N  N    . LEU B  1 486  ? 117.930 93.670  162.737 1.00 74.85  ?  486  LEU B N    1 
ATOM   21113 C  CA   . LEU B  1 486  ? 119.367 93.656  162.520 1.00 69.71  ?  486  LEU B CA   1 
ATOM   21114 C  C    . LEU B  1 486  ? 120.148 93.887  163.808 1.00 73.47  ?  486  LEU B C    1 
ATOM   21115 O  O    . LEU B  1 486  ? 121.110 93.170  164.040 1.00 78.22  ?  486  LEU B O    1 
ATOM   21116 C  CB   . LEU B  1 486  ? 119.736 94.672  161.438 1.00 66.65  ?  486  LEU B CB   1 
ATOM   21117 C  CG   . LEU B  1 486  ? 119.108 94.360  160.072 1.00 70.97  ?  486  LEU B CG   1 
ATOM   21118 C  CD1  . LEU B  1 486  ? 119.591 95.386  159.062 1.00 78.35  ?  486  LEU B CD1  1 
ATOM   21119 C  CD2  . LEU B  1 486  ? 119.500 92.985  159.540 1.00 65.10  ?  486  LEU B CD2  1 
ATOM   21120 H  H    . LEU B  1 486  ? 117.376 94.405  162.321 1.00 74.85  ?  486  LEU B H    1 
ATOM   21121 H  HA   . LEU B  1 486  ? 119.659 92.664  162.177 1.00 69.71  ?  486  LEU B HA   1 
ATOM   21122 H  HB2  . LEU B  1 486  ? 119.420 95.665  161.756 1.00 66.65  ?  486  LEU B HB2  1 
ATOM   21123 H  HB3  . LEU B  1 486  ? 120.820 94.680  161.328 1.00 66.65  ?  486  LEU B HB3  1 
ATOM   21124 H  HG   . LEU B  1 486  ? 118.022 94.421  160.140 1.00 70.97  ?  486  LEU B HG   1 
ATOM   21125 H  HD11 . LEU B  1 486  ? 119.352 96.388  159.416 1.00 78.35  ?  486  LEU B HD11 1 
ATOM   21126 H  HD12 . LEU B  1 486  ? 120.669 95.301  158.933 1.00 78.35  ?  486  LEU B HD12 1 
ATOM   21127 H  HD13 . LEU B  1 486  ? 119.098 95.224  158.105 1.00 78.35  ?  486  LEU B HD13 1 
ATOM   21128 H  HD21 . LEU B  1 486  ? 119.073 92.202  160.166 1.00 65.10  ?  486  LEU B HD21 1 
ATOM   21129 H  HD22 . LEU B  1 486  ? 120.584 92.883  159.519 1.00 65.10  ?  486  LEU B HD22 1 
ATOM   21130 H  HD23 . LEU B  1 486  ? 119.109 92.856  158.531 1.00 65.10  ?  486  LEU B HD23 1 
ATOM   21131 N  N    . ALA B  1 487  ? 119.745 94.807  164.681 1.00 75.97  ?  487  ALA B N    1 
ATOM   21132 C  CA   . ALA B  1 487  ? 120.430 94.991  165.960 1.00 74.70  ?  487  ALA B CA   1 
ATOM   21133 C  C    . ALA B  1 487  ? 120.338 93.750  166.857 1.00 71.26  ?  487  ALA B C    1 
ATOM   21134 O  O    . ALA B  1 487  ? 121.331 93.349  167.457 1.00 70.29  ?  487  ALA B O    1 
ATOM   21135 C  CB   . ALA B  1 487  ? 119.856 96.215  166.668 1.00 79.78  ?  487  ALA B CB   1 
ATOM   21136 H  H    . ALA B  1 487  ? 118.947 95.384  164.460 1.00 75.97  ?  487  ALA B H    1 
ATOM   21137 H  HA   . ALA B  1 487  ? 121.487 95.177  165.770 1.00 74.70  ?  487  ALA B HA   1 
ATOM   21138 H  HB1  . ALA B  1 487  ? 120.056 97.107  166.074 1.00 79.78  ?  487  ALA B HB1  1 
ATOM   21139 H  HB2  . ALA B  1 487  ? 120.340 96.336  167.637 1.00 79.78  ?  487  ALA B HB2  1 
ATOM   21140 H  HB3  . ALA B  1 487  ? 118.783 96.102  166.816 1.00 79.78  ?  487  ALA B HB3  1 
ATOM   21141 N  N    . GLU B  1 488  ? 119.177 93.104  166.922 1.00 70.73  ?  488  GLU B N    1 
ATOM   21142 C  CA   . GLU B  1 488  ? 118.987 91.883  167.701 1.00 71.34  ?  488  GLU B CA   1 
ATOM   21143 C  C    . GLU B  1 488  ? 119.893 90.759  167.216 1.00 68.55  ?  488  GLU B C    1 
ATOM   21144 O  O    . GLU B  1 488  ? 120.602 90.157  168.014 1.00 72.59  ?  488  GLU B O    1 
ATOM   21145 C  CB   . GLU B  1 488  ? 117.521 91.438  167.627 1.00 78.80  ?  488  GLU B CB   1 
ATOM   21146 C  CG   . GLU B  1 488  ? 117.273 90.118  168.358 1.00 81.14  ?  488  GLU B CG   1 
ATOM   21147 C  CD   . GLU B  1 488  ? 115.800 89.706  168.311 1.00 93.62  ?  488  GLU B CD   1 
ATOM   21148 O  OE1  . GLU B  1 488  ? 115.265 89.399  167.224 1.00 95.65  ?  488  GLU B OE1  1 
ATOM   21149 O  OE2  . GLU B  1 488  ? 115.173 89.611  169.385 1.00 101.07 -1 488  GLU B OE2  1 
ATOM   21150 H  H    . GLU B  1 488  ? 118.391 93.472  166.405 1.00 70.73  ?  488  GLU B H    1 
ATOM   21151 H  HA   . GLU B  1 488  ? 119.235 92.082  168.744 1.00 71.34  ?  488  GLU B HA   1 
ATOM   21152 H  HB2  . GLU B  1 488  ? 116.890 92.212  168.062 1.00 78.80  ?  488  GLU B HB2  1 
ATOM   21153 H  HB3  . GLU B  1 488  ? 117.251 91.305  166.579 1.00 78.80  ?  488  GLU B HB3  1 
ATOM   21154 H  HG2  . GLU B  1 488  ? 117.863 89.324  167.902 1.00 81.14  ?  488  GLU B HG2  1 
ATOM   21155 H  HG3  . GLU B  1 488  ? 117.602 90.226  169.391 1.00 81.14  ?  488  GLU B HG3  1 
ATOM   21156 N  N    . LEU B  1 489  ? 119.896 90.462  165.918 1.00 68.18  ?  489  LEU B N    1 
ATOM   21157 C  CA   . LEU B  1 489  ? 120.703 89.372  165.395 1.00 62.58  ?  489  LEU B CA   1 
ATOM   21158 C  C    . LEU B  1 489  ? 122.189 89.703  165.401 1.00 64.93  ?  489  LEU B C    1 
ATOM   21159 O  O    . LEU B  1 489  ? 122.984 88.877  165.829 1.00 68.71  ?  489  LEU B O    1 
ATOM   21160 C  CB   . LEU B  1 489  ? 120.223 89.000  163.997 1.00 60.76  ?  489  LEU B CB   1 
ATOM   21161 C  CG   . LEU B  1 489  ? 118.800 88.431  163.968 1.00 70.82  ?  489  LEU B CG   1 
ATOM   21162 C  CD1  . LEU B  1 489  ? 118.491 88.024  162.539 1.00 68.48  ?  489  LEU B CD1  1 
ATOM   21163 C  CD2  . LEU B  1 489  ? 118.632 87.194  164.841 1.00 76.40  ?  489  LEU B CD2  1 
ATOM   21164 H  H    . LEU B  1 489  ? 119.292 90.975  165.292 1.00 68.18  ?  489  LEU B H    1 
ATOM   21165 H  HA   . LEU B  1 489  ? 120.585 88.505  166.045 1.00 62.58  ?  489  LEU B HA   1 
ATOM   21166 H  HB2  . LEU B  1 489  ? 120.269 89.885  163.361 1.00 60.76  ?  489  LEU B HB2  1 
ATOM   21167 H  HB3  . LEU B  1 489  ? 120.906 88.255  163.590 1.00 60.76  ?  489  LEU B HB3  1 
ATOM   21168 H  HG   . LEU B  1 489  ? 118.085 89.190  164.285 1.00 70.82  ?  489  LEU B HG   1 
ATOM   21169 H  HD11 . LEU B  1 489  ? 118.624 88.883  161.883 1.00 68.48  ?  489  LEU B HD11 1 
ATOM   21170 H  HD12 . LEU B  1 489  ? 117.461 87.675  162.466 1.00 68.48  ?  489  LEU B HD12 1 
ATOM   21171 H  HD13 . LEU B  1 489  ? 119.168 87.229  162.230 1.00 68.48  ?  489  LEU B HD13 1 
ATOM   21172 H  HD21 . LEU B  1 489  ? 117.657 86.743  164.657 1.00 76.40  ?  489  LEU B HD21 1 
ATOM   21173 H  HD22 . LEU B  1 489  ? 118.686 87.470  165.894 1.00 76.40  ?  489  LEU B HD22 1 
ATOM   21174 H  HD23 . LEU B  1 489  ? 119.411 86.468  164.610 1.00 76.40  ?  489  LEU B HD23 1 
ATOM   21175 N  N    . LYS B  1 490  ? 122.593 90.913  165.018 1.00 64.87  ?  490  LYS B N    1 
ATOM   21176 C  CA   . LYS B  1 490  ? 123.994 91.337  165.048 1.00 58.57  ?  490  LYS B CA   1 
ATOM   21177 C  C    . LYS B  1 490  ? 124.591 91.179  166.435 1.00 59.99  ?  490  LYS B C    1 
ATOM   21178 O  O    . LYS B  1 490  ? 125.580 90.476  166.604 1.00 65.57  ?  490  LYS B O    1 
ATOM   21179 C  CB   . LYS B  1 490  ? 124.078 92.785  164.568 1.00 60.92  ?  490  LYS B CB   1 
ATOM   21180 C  CG   . LYS B  1 490  ? 125.505 93.320  164.529 1.00 63.96  ?  490  LYS B CG   1 
ATOM   21181 C  CD   . LYS B  1 490  ? 125.523 94.758  164.012 1.00 73.31  ?  490  LYS B CD   1 
ATOM   21182 C  CE   . LYS B  1 490  ? 125.065 95.757  165.076 1.00 77.57  ?  490  LYS B CE   1 
ATOM   21183 N  NZ   . LYS B  1 490  ? 125.170 97.150  164.585 1.00 83.78  1  490  LYS B NZ   1 
ATOM   21184 H  H    . LYS B  1 490  ? 121.898 91.573  164.699 1.00 64.87  ?  490  LYS B H    1 
ATOM   21185 H  HA   . LYS B  1 490  ? 124.571 90.704  164.375 1.00 58.57  ?  490  LYS B HA   1 
ATOM   21186 H  HB2  . LYS B  1 490  ? 123.667 92.834  163.560 1.00 60.92  ?  490  LYS B HB2  1 
ATOM   21187 H  HB3  . LYS B  1 490  ? 123.477 93.414  165.225 1.00 60.92  ?  490  LYS B HB3  1 
ATOM   21188 H  HG2  . LYS B  1 490  ? 125.958 93.285  165.519 1.00 63.96  ?  490  LYS B HG2  1 
ATOM   21189 H  HG3  . LYS B  1 490  ? 126.094 92.699  163.854 1.00 63.96  ?  490  LYS B HG3  1 
ATOM   21190 H  HD2  . LYS B  1 490  ? 126.545 94.987  163.718 1.00 73.31  ?  490  LYS B HD2  1 
ATOM   21191 H  HD3  . LYS B  1 490  ? 124.892 94.838  163.129 1.00 73.31  ?  490  LYS B HD3  1 
ATOM   21192 H  HE2  . LYS B  1 490  ? 124.040 95.536  165.357 1.00 77.57  ?  490  LYS B HE2  1 
ATOM   21193 H  HE3  . LYS B  1 490  ? 125.691 95.631  165.953 1.00 77.57  ?  490  LYS B HE3  1 
ATOM   21194 H  HZ1  . LYS B  1 490  ? 124.569 97.312  163.798 1.00 83.78  ?  490  LYS B HZ1  1 
ATOM   21195 H  HZ2  . LYS B  1 490  ? 126.112 97.343  164.295 1.00 83.78  ?  490  LYS B HZ2  1 
ATOM   21196 H  HZ3  . LYS B  1 490  ? 124.934 97.817  165.303 1.00 83.78  ?  490  LYS B HZ3  1 
ATOM   21197 N  N    . LEU B  1 491  ? 123.990 91.791  167.447 1.00 62.59  ?  491  LEU B N    1 
ATOM   21198 C  CA   . LEU B  1 491  ? 124.527 91.734  168.799 1.00 61.19  ?  491  LEU B CA   1 
ATOM   21199 C  C    . LEU B  1 491  ? 124.318 90.364  169.427 1.00 63.19  ?  491  LEU B C    1 
ATOM   21200 O  O    . LEU B  1 491  ? 125.123 89.937  170.240 1.00 72.35  ?  491  LEU B O    1 
ATOM   21201 C  CB   . LEU B  1 491  ? 123.897 92.836  169.641 1.00 67.96  ?  491  LEU B CB   1 
ATOM   21202 C  CG   . LEU B  1 491  ? 124.260 94.240  169.144 1.00 75.81  ?  491  LEU B CG   1 
ATOM   21203 C  CD1  . LEU B  1 491  ? 123.485 95.275  169.938 1.00 83.64  ?  491  LEU B CD1  1 
ATOM   21204 C  CD2  . LEU B  1 491  ? 125.743 94.548  169.310 1.00 73.12  ?  491  LEU B CD2  1 
ATOM   21205 H  H    . LEU B  1 491  ? 123.143 92.312  167.274 1.00 62.59  ?  491  LEU B H    1 
ATOM   21206 H  HA   . LEU B  1 491  ? 125.605 91.890  168.765 1.00 61.19  ?  491  LEU B HA   1 
ATOM   21207 H  HB2  . LEU B  1 491  ? 122.815 92.712  169.617 1.00 67.96  ?  491  LEU B HB2  1 
ATOM   21208 H  HB3  . LEU B  1 491  ? 124.231 92.726  170.672 1.00 67.96  ?  491  LEU B HB3  1 
ATOM   21209 H  HG   . LEU B  1 491  ? 123.992 94.347  168.094 1.00 75.81  ?  491  LEU B HG   1 
ATOM   21210 H  HD11 . LEU B  1 491  ? 122.417 95.108  169.808 1.00 83.64  ?  491  LEU B HD11 1 
ATOM   21211 H  HD12 . LEU B  1 491  ? 123.745 95.221  170.994 1.00 83.64  ?  491  LEU B HD12 1 
ATOM   21212 H  HD13 . LEU B  1 491  ? 123.714 96.268  169.553 1.00 83.64  ?  491  LEU B HD13 1 
ATOM   21213 H  HD21 . LEU B  1 491  ? 125.935 95.585  169.039 1.00 73.12  ?  491  LEU B HD21 1 
ATOM   21214 H  HD22 . LEU B  1 491  ? 126.049 94.393  170.343 1.00 73.12  ?  491  LEU B HD22 1 
ATOM   21215 H  HD23 . LEU B  1 491  ? 126.342 93.917  168.656 1.00 73.12  ?  491  LEU B HD23 1 
ATOM   21216 N  N    . GLY B  1 492  ? 123.303 89.623  169.007 1.00 59.25  ?  492  GLY B N    1 
ATOM   21217 C  CA   . GLY B  1 492  ? 123.109 88.248  169.424 1.00 61.93  ?  492  GLY B CA   1 
ATOM   21218 C  C    . GLY B  1 492  ? 124.195 87.308  168.908 1.00 63.14  ?  492  GLY B C    1 
ATOM   21219 O  O    . GLY B  1 492  ? 124.697 86.491  169.669 1.00 68.42  ?  492  GLY B O    1 
ATOM   21220 H  H    . GLY B  1 492  ? 122.621 90.026  168.379 1.00 59.25  ?  492  GLY B H    1 
ATOM   21221 H  HA2  . GLY B  1 492  ? 123.088 88.198  170.512 1.00 61.93  ?  492  GLY B HA2  1 
ATOM   21222 H  HA3  . GLY B  1 492  ? 122.147 87.910  169.042 1.00 61.93  ?  492  GLY B HA3  1 
ATOM   21223 N  N    . PHE B  1 493  ? 124.620 87.413  167.650 1.00 59.35  ?  493  PHE B N    1 
ATOM   21224 C  CA   . PHE B  1 493  ? 125.678 86.555  167.116 1.00 57.24  ?  493  PHE B CA   1 
ATOM   21225 C  C    . PHE B  1 493  ? 126.987 86.838  167.840 1.00 64.87  ?  493  PHE B C    1 
ATOM   21226 O  O    . PHE B  1 493  ? 127.672 85.916  168.268 1.00 71.41  ?  493  PHE B O    1 
ATOM   21227 C  CB   . PHE B  1 493  ? 125.874 86.777  165.614 1.00 57.08  ?  493  PHE B CB   1 
ATOM   21228 C  CG   . PHE B  1 493  ? 124.888 86.111  164.679 1.00 60.65  ?  493  PHE B CG   1 
ATOM   21229 C  CD1  . PHE B  1 493  ? 123.542 85.960  165.028 1.00 62.53  ?  493  PHE B CD1  1 
ATOM   21230 C  CD2  . PHE B  1 493  ? 125.314 85.677  163.415 1.00 69.59  ?  493  PHE B CD2  1 
ATOM   21231 C  CE1  . PHE B  1 493  ? 122.624 85.427  164.121 1.00 65.25  ?  493  PHE B CE1  1 
ATOM   21232 C  CE2  . PHE B  1 493  ? 124.399 85.123  162.507 1.00 69.14  ?  493  PHE B CE2  1 
ATOM   21233 C  CZ   . PHE B  1 493  ? 123.049 85.015  162.861 1.00 65.88  ?  493  PHE B CZ   1 
ATOM   21234 H  H    . PHE B  1 493  ? 124.181 88.081  167.032 1.00 59.35  ?  493  PHE B H    1 
ATOM   21235 H  HA   . PHE B  1 493  ? 125.423 85.509  167.286 1.00 57.24  ?  493  PHE B HA   1 
ATOM   21236 H  HB2  . PHE B  1 493  ? 125.879 87.847  165.408 1.00 57.08  ?  493  PHE B HB2  1 
ATOM   21237 H  HB3  . PHE B  1 493  ? 126.863 86.401  165.354 1.00 57.08  ?  493  PHE B HB3  1 
ATOM   21238 H  HD1  . PHE B  1 493  ? 123.185 86.287  165.993 1.00 62.53  ?  493  PHE B HD1  1 
ATOM   21239 H  HD2  . PHE B  1 493  ? 126.350 85.783  163.128 1.00 69.59  ?  493  PHE B HD2  1 
ATOM   21240 H  HE1  . PHE B  1 493  ? 121.580 85.355  164.386 1.00 65.25  ?  493  PHE B HE1  1 
ATOM   21241 H  HE2  . PHE B  1 493  ? 124.732 84.805  161.531 1.00 69.14  ?  493  PHE B HE2  1 
ATOM   21242 H  HZ   . PHE B  1 493  ? 122.314 84.635  162.167 1.00 65.88  ?  493  PHE B HZ   1 
ATOM   21243 N  N    . ILE B  1 494  ? 127.316 88.111  168.043 1.00 66.49  ?  494  ILE B N    1 
ATOM   21244 C  CA   . ILE B  1 494  ? 128.467 88.527  168.834 1.00 61.30  ?  494  ILE B CA   1 
ATOM   21245 C  C    . ILE B  1 494  ? 128.368 87.982  170.260 1.00 65.48  ?  494  ILE B C    1 
ATOM   21246 O  O    . ILE B  1 494  ? 129.327 87.398  170.753 1.00 73.52  ?  494  ILE B O    1 
ATOM   21247 C  CB   . ILE B  1 494  ? 128.579 90.057  168.785 1.00 60.75  ?  494  ILE B CB   1 
ATOM   21248 C  CG1  . ILE B  1 494  ? 128.985 90.486  167.361 1.00 54.90  ?  494  ILE B CG1  1 
ATOM   21249 C  CG2  . ILE B  1 494  ? 129.566 90.593  169.822 1.00 62.68  ?  494  ILE B CG2  1 
ATOM   21250 C  CD1  . ILE B  1 494  ? 128.888 91.990  167.108 1.00 59.76  ?  494  ILE B CD1  1 
ATOM   21251 H  H    . ILE B  1 494  ? 126.719 88.825  167.650 1.00 66.49  ?  494  ILE B H    1 
ATOM   21252 H  HA   . ILE B  1 494  ? 129.370 88.105  168.392 1.00 61.30  ?  494  ILE B HA   1 
ATOM   21253 H  HB   . ILE B  1 494  ? 127.601 90.481  169.014 1.00 60.75  ?  494  ILE B HB   1 
ATOM   21254 H  HG12 . ILE B  1 494  ? 130.007 90.163  167.166 1.00 54.90  ?  494  ILE B HG12 1 
ATOM   21255 H  HG13 . ILE B  1 494  ? 128.342 89.998  166.630 1.00 54.90  ?  494  ILE B HG13 1 
ATOM   21256 H  HG21 . ILE B  1 494  ? 129.587 91.681  169.771 1.00 62.68  ?  494  ILE B HG21 1 
ATOM   21257 H  HG22 . ILE B  1 494  ? 129.258 90.327  170.832 1.00 62.68  ?  494  ILE B HG22 1 
ATOM   21258 H  HG23 . ILE B  1 494  ? 130.564 90.200  169.632 1.00 62.68  ?  494  ILE B HG23 1 
ATOM   21259 H  HD11 . ILE B  1 494  ? 129.090 92.188  166.056 1.00 59.76  ?  494  ILE B HD11 1 
ATOM   21260 H  HD12 . ILE B  1 494  ? 129.621 92.532  167.705 1.00 59.76  ?  494  ILE B HD12 1 
ATOM   21261 H  HD13 . ILE B  1 494  ? 127.886 92.342  167.347 1.00 59.76  ?  494  ILE B HD13 1 
ATOM   21262 N  N    . ALA B  1 495  ? 127.216 88.088  170.919 1.00 64.80  ?  495  ALA B N    1 
ATOM   21263 C  CA   . ALA B  1 495  ? 127.031 87.562  172.263 1.00 67.81  ?  495  ALA B CA   1 
ATOM   21264 C  C    . ALA B  1 495  ? 127.294 86.057  172.339 1.00 71.18  ?  495  ALA B C    1 
ATOM   21265 O  O    . ALA B  1 495  ? 128.063 85.612  173.182 1.00 73.93  ?  495  ALA B O    1 
ATOM   21266 C  CB   . ALA B  1 495  ? 125.617 87.879  172.732 1.00 76.79  ?  495  ALA B CB   1 
ATOM   21267 H  H    . ALA B  1 495  ? 126.452 88.602  170.504 1.00 64.80  ?  495  ALA B H    1 
ATOM   21268 H  HA   . ALA B  1 495  ? 127.732 88.062  172.930 1.00 67.81  ?  495  ALA B HA   1 
ATOM   21269 H  HB1  . ALA B  1 495  ? 125.414 88.947  172.656 1.00 76.79  ?  495  ALA B HB1  1 
ATOM   21270 H  HB2  . ALA B  1 495  ? 124.889 87.339  172.127 1.00 76.79  ?  495  ALA B HB2  1 
ATOM   21271 H  HB3  . ALA B  1 495  ? 125.511 87.575  173.773 1.00 76.79  ?  495  ALA B HB3  1 
ATOM   21272 N  N    . GLN B  1 496  ? 126.746 85.255  171.433 1.00 69.67  ?  496  GLN B N    1 
ATOM   21273 C  CA   . GLN B  1 496  ? 127.023 83.822  171.449 1.00 72.58  ?  496  GLN B CA   1 
ATOM   21274 C  C    . GLN B  1 496  ? 128.482 83.514  171.082 1.00 74.56  ?  496  GLN B C    1 
ATOM   21275 O  O    . GLN B  1 496  ? 129.059 82.576  171.625 1.00 79.62  ?  496  GLN B O    1 
ATOM   21276 C  CB   . GLN B  1 496  ? 126.038 83.058  170.559 1.00 74.65  ?  496  GLN B CB   1 
ATOM   21277 C  CG   . GLN B  1 496  ? 124.550 83.222  170.892 1.00 80.31  ?  496  GLN B CG   1 
ATOM   21278 C  CD   . GLN B  1 496  ? 124.184 82.745  172.293 1.00 82.68  ?  496  GLN B CD   1 
ATOM   21279 O  OE1  . GLN B  1 496  ? 124.511 83.362  173.291 1.00 80.94  ?  496  GLN B OE1  1 
ATOM   21280 N  NE2  . GLN B  1 496  ? 123.480 81.645  172.432 1.00 85.86  ?  496  GLN B NE2  1 
ATOM   21281 H  H    . GLN B  1 496  ? 126.115 85.640  170.744 1.00 69.67  ?  496  GLN B H    1 
ATOM   21282 H  HA   . GLN B  1 496  ? 126.890 83.463  172.469 1.00 72.58  ?  496  GLN B HA   1 
ATOM   21283 H  HB2  . GLN B  1 496  ? 126.201 83.342  169.520 1.00 74.65  ?  496  GLN B HB2  1 
ATOM   21284 H  HB3  . GLN B  1 496  ? 126.253 81.995  170.674 1.00 74.65  ?  496  GLN B HB3  1 
ATOM   21285 H  HG2  . GLN B  1 496  ? 124.254 84.266  170.791 1.00 80.31  ?  496  GLN B HG2  1 
ATOM   21286 H  HG3  . GLN B  1 496  ? 123.988 82.643  170.161 1.00 80.31  ?  496  GLN B HG3  1 
ATOM   21287 H  HE21 . GLN B  1 496  ? 123.084 81.176  171.632 1.00 85.86  ?  496  GLN B HE21 1 
ATOM   21288 H  HE22 . GLN B  1 496  ? 123.239 81.358  173.369 1.00 85.86  ?  496  GLN B HE22 1 
ATOM   21289 N  N    . SER B  1 497  ? 129.149 84.329  170.264 1.00 71.63  ?  497  SER B N    1 
ATOM   21290 C  CA   . SER B  1 497  ? 130.596 84.202  170.055 1.00 72.19  ?  497  SER B CA   1 
ATOM   21291 C  C    . SER B  1 497  ? 131.425 84.465  171.311 1.00 72.62  ?  497  SER B C    1 
ATOM   21292 O  O    . SER B  1 497  ? 132.507 83.911  171.435 1.00 75.66  ?  497  SER B O    1 
ATOM   21293 C  CB   . SER B  1 497  ? 131.087 85.115  168.939 1.00 72.34  ?  497  SER B CB   1 
ATOM   21294 O  OG   . SER B  1 497  ? 130.807 84.501  167.701 1.00 73.27  ?  497  SER B OG   1 
ATOM   21295 H  H    . SER B  1 497  ? 128.655 85.077  169.799 1.00 71.63  ?  497  SER B H    1 
ATOM   21296 H  HA   . SER B  1 497  ? 130.799 83.176  169.751 1.00 72.19  ?  497  SER B HA   1 
ATOM   21297 H  HB2  . SER B  1 497  ? 130.598 86.086  169.003 1.00 72.34  ?  497  SER B HB2  1 
ATOM   21298 H  HB3  . SER B  1 497  ? 132.164 85.252  169.025 1.00 72.34  ?  497  SER B HB3  1 
ATOM   21299 H  HG   . SER B  1 497  ? 131.014 85.110  166.990 1.00 73.27  ?  497  SER B HG   1 
ATOM   21300 N  N    . CYS B  1 498  ? 130.946 85.232  172.289 1.00 73.51  ?  498  CYS B N    1 
ATOM   21301 C  CA   . CYS B  1 498  ? 131.623 85.350  173.584 1.00 70.04  ?  498  CYS B CA   1 
ATOM   21302 C  C    . CYS B  1 498  ? 131.563 84.056  174.411 1.00 77.30  ?  498  CYS B C    1 
ATOM   21303 O  O    . CYS B  1 498  ? 132.317 83.897  175.368 1.00 86.79  ?  498  CYS B O    1 
ATOM   21304 C  CB   . CYS B  1 498  ? 131.008 86.490  174.386 1.00 73.47  ?  498  CYS B CB   1 
ATOM   21305 S  SG   . CYS B  1 498  ? 131.053 88.036  173.460 1.00 87.98  ?  498  CYS B SG   1 
ATOM   21306 H  H    . CYS B  1 498  ? 130.049 85.679  172.168 1.00 73.51  ?  498  CYS B H    1 
ATOM   21307 H  HA   . CYS B  1 498  ? 132.675 85.579  173.417 1.00 70.04  ?  498  CYS B HA   1 
ATOM   21308 H  HB2  . CYS B  1 498  ? 129.976 86.246  174.637 1.00 73.47  ?  498  CYS B HB2  1 
ATOM   21309 H  HB3  . CYS B  1 498  ? 131.567 86.616  175.313 1.00 73.47  ?  498  CYS B HB3  1 
ATOM   21310 H  HG   . CYS B  1 498  ? 130.251 87.671  172.457 1.00 87.98  ?  498  CYS B HG   1 
ATOM   21311 N  N    . LEU B  1 499  ? 130.668 83.125  174.077 1.00 79.87  ?  499  LEU B N    1 
ATOM   21312 C  CA   . LEU B  1 499  ? 130.589 81.802  174.698 1.00 81.25  ?  499  LEU B CA   1 
ATOM   21313 C  C    . LEU B  1 499  ? 131.424 80.770  173.937 1.00 84.07  ?  499  LEU B C    1 
ATOM   21314 O  O    . LEU B  1 499  ? 132.042 79.910  174.553 1.00 89.94  ?  499  LEU B O    1 
ATOM   21315 C  CB   . LEU B  1 499  ? 129.128 81.350  174.773 1.00 81.37  ?  499  LEU B CB   1 
ATOM   21316 C  CG   . LEU B  1 499  ? 128.183 82.361  175.438 1.00 83.78  ?  499  LEU B CG   1 
ATOM   21317 C  CD1  . LEU B  1 499  ? 126.777 81.788  175.398 1.00 89.18  ?  499  LEU B CD1  1 
ATOM   21318 C  CD2  . LEU B  1 499  ? 128.566 82.644  176.887 1.00 89.14  ?  499  LEU B CD2  1 
ATOM   21319 H  H    . LEU B  1 499  ? 130.040 83.320  173.311 1.00 79.87  ?  499  LEU B H    1 
ATOM   21320 H  HA   . LEU B  1 499  ? 130.978 81.848  175.715 1.00 81.25  ?  499  LEU B HA   1 
ATOM   21321 H  HB2  . LEU B  1 499  ? 128.765 81.151  173.767 1.00 81.37  ?  499  LEU B HB2  1 
ATOM   21322 H  HB3  . LEU B  1 499  ? 129.085 80.413  175.328 1.00 81.37  ?  499  LEU B HB3  1 
ATOM   21323 H  HG   . LEU B  1 499  ? 128.181 83.297  174.881 1.00 83.78  ?  499  LEU B HG   1 
ATOM   21324 H  HD11 . LEU B  1 499  ? 126.493 81.579  174.367 1.00 89.18  ?  499  LEU B HD11 1 
ATOM   21325 H  HD12 . LEU B  1 499  ? 126.735 80.865  175.976 1.00 89.18  ?  499  LEU B HD12 1 
ATOM   21326 H  HD13 . LEU B  1 499  ? 126.081 82.520  175.806 1.00 89.18  ?  499  LEU B HD13 1 
ATOM   21327 H  HD21 . LEU B  1 499  ? 127.807 83.277  177.345 1.00 89.14  ?  499  LEU B HD21 1 
ATOM   21328 H  HD22 . LEU B  1 499  ? 128.633 81.712  177.446 1.00 89.14  ?  499  LEU B HD22 1 
ATOM   21329 H  HD23 . LEU B  1 499  ? 129.518 83.171  176.924 1.00 89.14  ?  499  LEU B HD23 1 
ATOM   21330 N  N    . ALA B  1 500  ? 131.485 80.883  172.613 1.00 79.49  ?  500  ALA B N    1 
ATOM   21331 C  CA   . ALA B  1 500  ? 132.319 80.054  171.754 1.00 78.15  ?  500  ALA B CA   1 
ATOM   21332 C  C    . ALA B  1 500  ? 132.776 80.850  170.525 1.00 79.86  ?  500  ALA B C    1 
ATOM   21333 O  O    . ALA B  1 500  ? 131.981 81.080  169.616 1.00 84.38  ?  500  ALA B O    1 
ATOM   21334 C  CB   . ALA B  1 500  ? 131.509 78.816  171.362 1.00 76.96  ?  500  ALA B CB   1 
ATOM   21335 H  H    . ALA B  1 500  ? 130.904 81.579  172.168 1.00 79.49  ?  500  ALA B H    1 
ATOM   21336 H  HA   . ALA B  1 500  ? 133.205 79.729  172.299 1.00 78.15  ?  500  ALA B HA   1 
ATOM   21337 H  HB1  . ALA B  1 500  ? 131.277 78.225  172.247 1.00 76.96  ?  500  ALA B HB1  1 
ATOM   21338 H  HB2  . ALA B  1 500  ? 130.580 79.112  170.877 1.00 76.96  ?  500  ALA B HB2  1 
ATOM   21339 H  HB3  . ALA B  1 500  ? 132.086 78.205  170.669 1.00 76.96  ?  500  ALA B HB3  1 
ATOM   21340 N  N    . GLN B  1 501  ? 134.041 81.272  170.469 1.00 76.97  ?  501  GLN B N    1 
ATOM   21341 C  CA   . GLN B  1 501  ? 134.563 82.018  169.322 1.00 76.48  ?  501  GLN B CA   1 
ATOM   21342 C  C    . GLN B  1 501  ? 134.282 81.307  168.004 1.00 79.04  ?  501  GLN B C    1 
ATOM   21343 O  O    . GLN B  1 501  ? 134.356 80.089  167.932 1.00 88.76  ?  501  GLN B O    1 
ATOM   21344 C  CB   . GLN B  1 501  ? 136.078 82.181  169.426 1.00 85.02  ?  501  GLN B CB   1 
ATOM   21345 C  CG   . GLN B  1 501  ? 136.539 83.367  170.266 1.00 84.02  ?  501  GLN B CG   1 
ATOM   21346 C  CD   . GLN B  1 501  ? 137.802 83.942  169.671 1.00 86.15  ?  501  GLN B CD   1 
ATOM   21347 O  OE1  . GLN B  1 501  ? 138.887 83.448  169.880 1.00 84.64  ?  501  GLN B OE1  1 
ATOM   21348 N  NE2  . GLN B  1 501  ? 137.716 84.964  168.868 1.00 84.19  ?  501  GLN B NE2  1 
ATOM   21349 H  H    . GLN B  1 501  ? 134.664 81.061  171.235 1.00 76.97  ?  501  GLN B H    1 
ATOM   21350 H  HA   . GLN B  1 501  ? 134.088 82.997  169.287 1.00 76.48  ?  501  GLN B HA   1 
ATOM   21351 H  HB2  . GLN B  1 501  ? 136.533 81.266  169.802 1.00 85.02  ?  501  GLN B HB2  1 
ATOM   21352 H  HB3  . GLN B  1 501  ? 136.455 82.340  168.417 1.00 85.02  ?  501  GLN B HB3  1 
ATOM   21353 H  HG2  . GLN B  1 501  ? 135.778 84.128  170.279 1.00 84.02  ?  501  GLN B HG2  1 
ATOM   21354 H  HG3  . GLN B  1 501  ? 136.725 83.054  171.279 1.00 84.02  ?  501  GLN B HG3  1 
ATOM   21355 H  HE21 . GLN B  1 501  ? 136.831 85.385  168.661 1.00 84.19  ?  501  GLN B HE21 1 
ATOM   21356 H  HE22 . GLN B  1 501  ? 138.561 85.293  168.444 1.00 84.19  ?  501  GLN B HE22 1 
ATOM   21357 N  N    . GLY B  1 502  ? 134.010 82.056  166.939 1.00 73.23  ?  502  GLY B N    1 
ATOM   21358 C  CA   . GLY B  1 502  ? 133.755 81.492  165.616 1.00 72.19  ?  502  GLY B CA   1 
ATOM   21359 C  C    . GLY B  1 502  ? 132.306 81.098  165.374 1.00 72.60  ?  502  GLY B C    1 
ATOM   21360 O  O    . GLY B  1 502  ? 131.892 80.954  164.228 1.00 78.04  ?  502  GLY B O    1 
ATOM   21361 H  H    . GLY B  1 502  ? 133.991 83.059  167.047 1.00 73.23  ?  502  GLY B H    1 
ATOM   21362 H  HA2  . GLY B  1 502  ? 134.033 82.222  164.857 1.00 72.19  ?  502  GLY B HA2  1 
ATOM   21363 H  HA3  . GLY B  1 502  ? 134.376 80.608  165.472 1.00 72.19  ?  502  GLY B HA3  1 
ATOM   21364 N  N    . LEU B  1 503  ? 131.475 81.025  166.406 1.00 75.81  ?  503  LEU B N    1 
ATOM   21365 C  CA   . LEU B  1 503  ? 130.073 80.685  166.227 1.00 73.54  ?  503  LEU B CA   1 
ATOM   21366 C  C    . LEU B  1 503  ? 129.335 81.688  165.339 1.00 71.35  ?  503  LEU B C    1 
ATOM   21367 O  O    . LEU B  1 503  ? 128.546 81.285  164.495 1.00 76.85  ?  503  LEU B O    1 
ATOM   21368 C  CB   . LEU B  1 503  ? 129.454 80.582  167.609 1.00 74.46  ?  503  LEU B CB   1 
ATOM   21369 C  CG   . LEU B  1 503  ? 127.989 80.151  167.583 1.00 78.82  ?  503  LEU B CG   1 
ATOM   21370 C  CD1  . LEU B  1 503  ? 127.796 78.746  167.025 1.00 77.24  ?  503  LEU B CD1  1 
ATOM   21371 C  CD2  . LEU B  1 503  ? 127.520 80.172  169.020 1.00 85.43  ?  503  LEU B CD2  1 
ATOM   21372 H  H    . LEU B  1 503  ? 131.834 81.131  167.343 1.00 75.81  ?  503  LEU B H    1 
ATOM   21373 H  HA   . LEU B  1 503  ? 130.024 79.709  165.744 1.00 73.54  ?  503  LEU B HA   1 
ATOM   21374 H  HB2  . LEU B  1 503  ? 130.019 79.857  168.195 1.00 74.46  ?  503  LEU B HB2  1 
ATOM   21375 H  HB3  . LEU B  1 503  ? 129.532 81.554  168.096 1.00 74.46  ?  503  LEU B HB3  1 
ATOM   21376 H  HG   . LEU B  1 503  ? 127.392 80.859  167.010 1.00 78.82  ?  503  LEU B HG   1 
ATOM   21377 H  HD11 . LEU B  1 503  ? 128.037 78.729  165.964 1.00 77.24  ?  503  LEU B HD11 1 
ATOM   21378 H  HD12 . LEU B  1 503  ? 128.437 78.042  167.553 1.00 77.24  ?  503  LEU B HD12 1 
ATOM   21379 H  HD13 . LEU B  1 503  ? 126.755 78.447  167.142 1.00 77.24  ?  503  LEU B HD13 1 
ATOM   21380 H  HD21 . LEU B  1 503  ? 128.077 79.443  169.604 1.00 85.43  ?  503  LEU B HD21 1 
ATOM   21381 H  HD22 . LEU B  1 503  ? 126.452 79.962  169.066 1.00 85.43  ?  503  LEU B HD22 1 
ATOM   21382 H  HD23 . LEU B  1 503  ? 127.726 81.157  169.435 1.00 85.43  ?  503  LEU B HD23 1 
ATOM   21383 N  N    . SER B  1 504  ? 129.627 82.978  165.441 1.00 66.54  ?  504  SER B N    1 
ATOM   21384 C  CA   . SER B  1 504  ? 129.028 83.987  164.569 1.00 62.96  ?  504  SER B CA   1 
ATOM   21385 C  C    . SER B  1 504  ? 129.335 83.781  163.091 1.00 68.81  ?  504  SER B C    1 
ATOM   21386 O  O    . SER B  1 504  ? 128.484 84.087  162.265 1.00 73.46  ?  504  SER B O    1 
ATOM   21387 C  CB   . SER B  1 504  ? 129.472 85.381  164.995 1.00 65.68  ?  504  SER B CB   1 
ATOM   21388 O  OG   . SER B  1 504  ? 130.883 85.481  165.048 1.00 73.89  ?  504  SER B OG   1 
ATOM   21389 H  H    . SER B  1 504  ? 130.249 83.281  166.175 1.00 66.54  ?  504  SER B H    1 
ATOM   21390 H  HA   . SER B  1 504  ? 127.945 83.934  164.681 1.00 62.96  ?  504  SER B HA   1 
ATOM   21391 H  HB2  . SER B  1 504  ? 129.071 86.122  164.302 1.00 65.68  ?  504  SER B HB2  1 
ATOM   21392 H  HB3  . SER B  1 504  ? 129.065 85.588  165.984 1.00 65.68  ?  504  SER B HB3  1 
ATOM   21393 H  HG   . SER B  1 504  ? 131.192 85.948  164.268 1.00 73.89  ?  504  SER B HG   1 
ATOM   21394 N  N    . THR B  1 505  ? 130.498 83.241  162.723 1.00 68.28  ?  505  THR B N    1 
ATOM   21395 C  CA   . THR B  1 505  ? 130.785 82.894  161.321 1.00 69.33  ?  505  THR B CA   1 
ATOM   21396 C  C    . THR B  1 505  ? 130.200 81.539  160.949 1.00 71.53  ?  505  THR B C    1 
ATOM   21397 O  O    . THR B  1 505  ? 129.709 81.374  159.838 1.00 76.85  ?  505  THR B O    1 
ATOM   21398 C  CB   . THR B  1 505  ? 132.273 83.015  160.986 1.00 67.33  ?  505  THR B CB   1 
ATOM   21399 O  OG1  . THR B  1 505  ? 132.515 82.690  159.653 1.00 70.15  ?  505  THR B OG1  1 
ATOM   21400 C  CG2  . THR B  1 505  ? 133.201 82.119  161.776 1.00 68.45  ?  505  THR B CG2  1 
ATOM   21401 H  H    . THR B  1 505  ? 131.137 82.935  163.442 1.00 68.28  ?  505  THR B H    1 
ATOM   21402 H  HA   . THR B  1 505  ? 130.285 83.622  160.681 1.00 69.33  ?  505  THR B HA   1 
ATOM   21403 H  HB   . THR B  1 505  ? 132.576 84.051  161.141 1.00 67.33  ?  505  THR B HB   1 
ATOM   21404 H  HG1  . THR B  1 505  ? 133.347 83.112  159.429 1.00 70.15  ?  505  THR B HG1  1 
ATOM   21405 H  HG21 . THR B  1 505  ? 134.207 82.161  161.360 1.00 68.45  ?  505  THR B HG21 1 
ATOM   21406 H  HG22 . THR B  1 505  ? 132.847 81.090  161.738 1.00 68.45  ?  505  THR B HG22 1 
ATOM   21407 H  HG23 . THR B  1 505  ? 133.247 82.473  162.806 1.00 68.45  ?  505  THR B HG23 1 
ATOM   21408 N  N    . MET B  1 506  ? 130.108 80.592  161.885 1.00 65.92  ?  506  MET B N    1 
ATOM   21409 C  CA   . MET B  1 506  ? 129.383 79.349  161.648 1.00 69.64  ?  506  MET B CA   1 
ATOM   21410 C  C    . MET B  1 506  ? 127.923 79.609  161.280 1.00 76.59  ?  506  MET B C    1 
ATOM   21411 O  O    . MET B  1 506  ? 127.477 79.201  160.212 1.00 79.46  ?  506  MET B O    1 
ATOM   21412 C  CB   . MET B  1 506  ? 129.466 78.442  162.871 1.00 74.74  ?  506  MET B CB   1 
ATOM   21413 C  CG   . MET B  1 506  ? 128.806 77.109  162.542 1.00 81.62  ?  506  MET B CG   1 
ATOM   21414 S  SD   . MET B  1 506  ? 129.004 75.849  163.804 1.00 110.96 ?  506  MET B SD   1 
ATOM   21415 C  CE   . MET B  1 506  ? 130.766 75.505  163.687 1.00 96.88  ?  506  MET B CE   1 
ATOM   21416 H  H    . MET B  1 506  ? 130.528 80.747  162.791 1.00 65.92  ?  506  MET B H    1 
ATOM   21417 H  HA   . MET B  1 506  ? 129.849 78.833  160.810 1.00 69.64  ?  506  MET B HA   1 
ATOM   21418 H  HB2  . MET B  1 506  ? 130.509 78.288  163.145 1.00 74.74  ?  506  MET B HB2  1 
ATOM   21419 H  HB3  . MET B  1 506  ? 128.949 78.891  163.719 1.00 74.74  ?  506  MET B HB3  1 
ATOM   21420 H  HG2  . MET B  1 506  ? 127.738 77.269  162.399 1.00 81.62  ?  506  MET B HG2  1 
ATOM   21421 H  HG3  . MET B  1 506  ? 129.217 76.729  161.609 1.00 81.62  ?  506  MET B HG3  1 
ATOM   21422 H  HE1  . MET B  1 506  ? 131.333 76.380  163.995 1.00 96.88  ?  506  MET B HE1  1 
ATOM   21423 H  HE2  . MET B  1 506  ? 131.026 75.234  162.667 1.00 96.88  ?  506  MET B HE2  1 
ATOM   21424 H  HE3  . MET B  1 506  ? 131.008 74.683  164.354 1.00 96.88  ?  506  MET B HE3  1 
ATOM   21425 N  N    . LEU B  1 507  ? 127.188 80.332  162.126 1.00 76.08  ?  507  LEU B N    1 
ATOM   21426 C  CA   . LEU B  1 507  ? 125.793 80.663  161.875 1.00 68.12  ?  507  LEU B CA   1 
ATOM   21427 C  C    . LEU B  1 507  ? 125.638 81.437  160.571 1.00 67.94  ?  507  LEU B C    1 
ATOM   21428 O  O    . LEU B  1 507  ? 124.866 81.020  159.722 1.00 76.22  ?  507  LEU B O    1 
ATOM   21429 C  CB   . LEU B  1 507  ? 125.213 81.450  163.051 1.00 63.24  ?  507  LEU B CB   1 
ATOM   21430 C  CG   . LEU B  1 507  ? 125.188 80.689  164.384 1.00 67.99  ?  507  LEU B CG   1 
ATOM   21431 C  CD1  . LEU B  1 507  ? 124.556 81.569  165.456 1.00 67.31  ?  507  LEU B CD1  1 
ATOM   21432 C  CD2  . LEU B  1 507  ? 124.391 79.395  164.302 1.00 68.10  ?  507  LEU B CD2  1 
ATOM   21433 H  H    . LEU B  1 507  ? 127.616 80.649  162.984 1.00 76.08  ?  507  LEU B H    1 
ATOM   21434 H  HA   . LEU B  1 507  ? 125.229 79.739  161.753 1.00 68.12  ?  507  LEU B HA   1 
ATOM   21435 H  HB2  . LEU B  1 507  ? 125.791 82.365  163.185 1.00 63.24  ?  507  LEU B HB2  1 
ATOM   21436 H  HB3  . LEU B  1 507  ? 124.191 81.735  162.802 1.00 63.24  ?  507  LEU B HB3  1 
ATOM   21437 H  HG   . LEU B  1 507  ? 126.204 80.441  164.691 1.00 67.99  ?  507  LEU B HG   1 
ATOM   21438 H  HD11 . LEU B  1 507  ? 125.121 82.496  165.550 1.00 67.31  ?  507  LEU B HD11 1 
ATOM   21439 H  HD12 . LEU B  1 507  ? 123.527 81.805  165.189 1.00 67.31  ?  507  LEU B HD12 1 
ATOM   21440 H  HD13 . LEU B  1 507  ? 124.572 81.052  166.415 1.00 67.31  ?  507  LEU B HD13 1 
ATOM   21441 H  HD21 . LEU B  1 507  ? 124.336 78.940  165.291 1.00 68.10  ?  507  LEU B HD21 1 
ATOM   21442 H  HD22 . LEU B  1 507  ? 124.890 78.688  163.639 1.00 68.10  ?  507  LEU B HD22 1 
ATOM   21443 H  HD23 . LEU B  1 507  ? 123.384 79.593  163.937 1.00 68.10  ?  507  LEU B HD23 1 
ATOM   21444 N  N    . ALA B  1 508  ? 126.409 82.494  160.340 1.00 65.02  ?  508  ALA B N    1 
ATOM   21445 C  CA   . ALA B  1 508  ? 126.295 83.255  159.103 1.00 66.47  ?  508  ALA B CA   1 
ATOM   21446 C  C    . ALA B  1 508  ? 126.534 82.416  157.834 1.00 70.18  ?  508  ALA B C    1 
ATOM   21447 O  O    . ALA B  1 508  ? 125.980 82.729  156.787 1.00 76.89  ?  508  ALA B O    1 
ATOM   21448 C  CB   . ALA B  1 508  ? 127.270 84.422  159.184 1.00 70.07  ?  508  ALA B CB   1 
ATOM   21449 H  H    . ALA B  1 508  ? 127.059 82.810  161.045 1.00 65.02  ?  508  ALA B H    1 
ATOM   21450 H  HA   . ALA B  1 508  ? 125.284 83.660  159.037 1.00 66.47  ?  508  ALA B HA   1 
ATOM   21451 H  HB1  . ALA B  1 508  ? 127.026 85.051  160.039 1.00 70.07  ?  508  ALA B HB1  1 
ATOM   21452 H  HB2  . ALA B  1 508  ? 128.288 84.047  159.288 1.00 70.07  ?  508  ALA B HB2  1 
ATOM   21453 H  HB3  . ALA B  1 508  ? 127.198 85.019  158.275 1.00 70.07  ?  508  ALA B HB3  1 
ATOM   21454 N  N    . ASN B  1 509  ? 127.308 81.333  157.897 1.00 71.62  ?  509  ASN B N    1 
ATOM   21455 C  CA   . ASN B  1 509  ? 127.512 80.438  156.760 1.00 76.69  ?  509  ASN B CA   1 
ATOM   21456 C  C    . ASN B  1 509  ? 126.387 79.407  156.578 1.00 81.65  ?  509  ASN B C    1 
ATOM   21457 O  O    . ASN B  1 509  ? 126.253 78.839  155.489 1.00 83.62  ?  509  ASN B O    1 
ATOM   21458 C  CB   . ASN B  1 509  ? 128.879 79.760  156.909 1.00 76.18  ?  509  ASN B CB   1 
ATOM   21459 C  CG   . ASN B  1 509  ? 130.033 80.670  156.538 1.00 74.84  ?  509  ASN B CG   1 
ATOM   21460 O  OD1  . ASN B  1 509  ? 129.909 81.583  155.738 1.00 74.40  ?  509  ASN B OD1  1 
ATOM   21461 N  ND2  . ASN B  1 509  ? 131.206 80.400  157.051 1.00 74.77  ?  509  ASN B ND2  1 
ATOM   21462 H  H    . ASN B  1 509  ? 127.763 81.107  158.770 1.00 71.62  ?  509  ASN B H    1 
ATOM   21463 H  HA   . ASN B  1 509  ? 127.520 81.026  155.843 1.00 76.69  ?  509  ASN B HA   1 
ATOM   21464 H  HB2  . ASN B  1 509  ? 129.004 79.402  157.930 1.00 76.18  ?  509  ASN B HB2  1 
ATOM   21465 H  HB3  . ASN B  1 509  ? 128.930 78.898  156.245 1.00 76.18  ?  509  ASN B HB3  1 
ATOM   21466 H  HD21 . ASN B  1 509  ? 131.299 79.657  157.727 1.00 74.77  ?  509  ASN B HD21 1 
ATOM   21467 H  HD22 . ASN B  1 509  ? 131.994 80.972  156.785 1.00 74.77  ?  509  ASN B HD22 1 
ATOM   21468 N  N    . LEU B  1 510  ? 125.556 79.160  157.592 1.00 78.43  ?  510  LEU B N    1 
ATOM   21469 C  CA   . LEU B  1 510  ? 124.433 78.233  157.486 1.00 77.61  ?  510  LEU B CA   1 
ATOM   21470 C  C    . LEU B  1 510  ? 123.237 78.795  156.715 1.00 81.21  ?  510  LEU B C    1 
ATOM   21471 O  O    . LEU B  1 510  ? 122.399 78.007  156.291 1.00 88.95  ?  510  LEU B O    1 
ATOM   21472 C  CB   . LEU B  1 510  ? 123.992 77.775  158.880 1.00 73.37  ?  510  LEU B CB   1 
ATOM   21473 C  CG   . LEU B  1 510  ? 124.957 76.787  159.537 1.00 74.63  ?  510  LEU B CG   1 
ATOM   21474 C  CD1  . LEU B  1 510  ? 124.494 76.493  160.957 1.00 78.25  ?  510  LEU B CD1  1 
ATOM   21475 C  CD2  . LEU B  1 510  ? 125.014 75.469  158.771 1.00 79.86  ?  510  LEU B CD2  1 
ATOM   21476 H  H    . LEU B  1 510  ? 125.694 79.648  158.465 1.00 78.43  ?  510  LEU B H    1 
ATOM   21477 H  HA   . LEU B  1 510  ? 124.761 77.361  156.920 1.00 77.61  ?  510  LEU B HA   1 
ATOM   21478 H  HB2  . LEU B  1 510  ? 123.872 78.648  159.520 1.00 73.37  ?  510  LEU B HB2  1 
ATOM   21479 H  HB3  . LEU B  1 510  ? 123.018 77.293  158.803 1.00 73.37  ?  510  LEU B HB3  1 
ATOM   21480 H  HG   . LEU B  1 510  ? 125.960 77.213  159.578 1.00 74.63  ?  510  LEU B HG   1 
ATOM   21481 H  HD11 . LEU B  1 510  ? 124.452 77.420  161.527 1.00 78.25  ?  510  LEU B HD11 1 
ATOM   21482 H  HD12 . LEU B  1 510  ? 125.199 75.817  161.440 1.00 78.25  ?  510  LEU B HD12 1 
ATOM   21483 H  HD13 . LEU B  1 510  ? 123.507 76.033  160.940 1.00 78.25  ?  510  LEU B HD13 1 
ATOM   21484 H  HD21 . LEU B  1 510  ? 125.545 74.722  159.358 1.00 79.86  ?  510  LEU B HD21 1 
ATOM   21485 H  HD22 . LEU B  1 510  ? 125.557 75.599  157.835 1.00 79.86  ?  510  LEU B HD22 1 
ATOM   21486 H  HD23 . LEU B  1 510  ? 124.007 75.112  158.561 1.00 79.86  ?  510  LEU B HD23 1 
ATOM   21487 N  N    . PHE B  1 511  ? 123.136 80.102  156.542 1.00 76.11  ?  511  PHE B N    1 
ATOM   21488 C  CA   . PHE B  1 511  ? 122.019 80.638  155.771 1.00 76.07  ?  511  PHE B CA   1 
ATOM   21489 C  C    . PHE B  1 511  ? 122.350 80.847  154.288 1.00 82.95  ?  511  PHE B C    1 
ATOM   21490 O  O    . PHE B  1 511  ? 121.555 80.508  153.413 1.00 93.80  ?  511  PHE B O    1 
ATOM   21491 C  CB   . PHE B  1 511  ? 121.534 81.965  156.360 1.00 72.55  ?  511  PHE B CB   1 
ATOM   21492 C  CG   . PHE B  1 511  ? 121.837 82.133  157.821 1.00 74.94  ?  511  PHE B CG   1 
ATOM   21493 C  CD1  . PHE B  1 511  ? 121.678 81.079  158.704 1.00 73.31  ?  511  PHE B CD1  1 
ATOM   21494 C  CD2  . PHE B  1 511  ? 122.273 83.351  158.311 1.00 81.27  ?  511  PHE B CD2  1 
ATOM   21495 C  CE1  . PHE B  1 511  ? 121.954 81.236  160.047 1.00 75.99  ?  511  PHE B CE1  1 
ATOM   21496 C  CE2  . PHE B  1 511  ? 122.551 83.515  159.654 1.00 84.87  ?  511  PHE B CE2  1 
ATOM   21497 C  CZ   . PHE B  1 511  ? 122.392 82.456  160.524 1.00 82.56  ?  511  PHE B CZ   1 
ATOM   21498 H  H    . PHE B  1 511  ? 123.662 80.683  156.896 1.00 76.11  ?  511  PHE B H    1 
ATOM   21499 H  HA   . PHE B  1 511  ? 121.275 80.002  155.819 1.00 76.07  ?  511  PHE B HA   1 
ATOM   21500 H  HB2  . PHE B  1 511  ? 121.966 82.692  155.885 1.00 72.55  ?  511  PHE B HB2  1 
ATOM   21501 H  HB3  . PHE B  1 511  ? 120.573 82.025  156.248 1.00 72.55  ?  511  PHE B HB3  1 
ATOM   21502 H  HD1  . PHE B  1 511  ? 121.381 80.256  158.392 1.00 73.31  ?  511  PHE B HD1  1 
ATOM   21503 H  HD2  . PHE B  1 511  ? 122.383 84.068  157.729 1.00 81.27  ?  511  PHE B HD2  1 
ATOM   21504 H  HE1  . PHE B  1 511  ? 121.847 80.520  160.630 1.00 75.99  ?  511  PHE B HE1  1 
ATOM   21505 H  HE2  . PHE B  1 511  ? 122.846 84.338  159.971 1.00 84.87  ?  511  PHE B HE2  1 
ATOM   21506 H  HZ   . PHE B  1 511  ? 122.579 82.564  161.428 1.00 82.56  ?  511  PHE B HZ   1 
ATOM   21507 N  N    . SER B  1 512  ? 123.525 81.406  154.020 1.00 76.97  ?  512  SER B N    1 
ATOM   21508 C  CA   . SER B  1 512  ? 123.920 81.740  152.661 1.00 86.17  ?  512  SER B CA   1 
ATOM   21509 C  C    . SER B  1 512  ? 124.070 80.466  151.851 1.00 88.24  ?  512  SER B C    1 
ATOM   21510 O  O    . SER B  1 512  ? 124.800 79.554  152.248 1.00 90.26  ?  512  SER B O    1 
ATOM   21511 C  CB   . SER B  1 512  ? 125.225 82.532  152.635 1.00 94.31  ?  512  SER B CB   1 
ATOM   21512 O  OG   . SER B  1 512  ? 125.180 83.617  153.539 1.00 96.89  ?  512  SER B OG   1 
ATOM   21513 H  H    . SER B  1 512  ? 124.130 81.689  154.777 1.00 76.97  ?  512  SER B H    1 
ATOM   21514 H  HA   . SER B  1 512  ? 123.142 82.356  152.210 1.00 86.17  ?  512  SER B HA   1 
ATOM   21515 H  HB2  . SER B  1 512  ? 126.049 81.877  152.920 1.00 94.31  ?  512  SER B HB2  1 
ATOM   21516 H  HB3  . SER B  1 512  ? 125.404 82.901  151.626 1.00 94.31  ?  512  SER B HB3  1 
ATOM   21517 H  HG   . SER B  1 512  ? 124.487 84.229  153.286 1.00 96.89  ?  512  SER B HG   1 
ATOM   21518 N  N    . MET B  1 513  ? 123.374 80.404  150.725 1.00 85.15  ?  513  MET B N    1 
ATOM   21519 C  CA   . MET B  1 513  ? 123.358 79.246  149.852 1.00 91.44  ?  513  MET B CA   1 
ATOM   21520 C  C    . MET B  1 513  ? 124.687 79.168  149.105 1.00 97.57  ?  513  MET B C    1 
ATOM   21521 O  O    . MET B  1 513  ? 124.983 80.041  148.292 1.00 98.12  ?  513  MET B O    1 
ATOM   21522 C  CB   . MET B  1 513  ? 122.155 79.378  148.910 1.00 97.05  ?  513  MET B CB   1 
ATOM   21523 C  CG   . MET B  1 513  ? 121.899 78.123  148.080 1.00 102.30 ?  513  MET B CG   1 
ATOM   21524 S  SD   . MET B  1 513  ? 121.491 76.617  148.988 1.00 108.79 ?  513  MET B SD   1 
ATOM   21525 C  CE   . MET B  1 513  ? 120.062 77.121  149.962 1.00 104.06 ?  513  MET B CE   1 
ATOM   21526 H  H    . MET B  1 513  ? 122.831 81.210  150.453 1.00 85.15  ?  513  MET B H    1 
ATOM   21527 H  HA   . MET B  1 513  ? 123.232 78.347  150.455 1.00 91.44  ?  513  MET B HA   1 
ATOM   21528 H  HB2  . MET B  1 513  ? 121.263 79.598  149.495 1.00 97.05  ?  513  MET B HB2  1 
ATOM   21529 H  HB3  . MET B  1 513  ? 122.318 80.213  148.230 1.00 97.05  ?  513  MET B HB3  1 
ATOM   21530 H  HG2  . MET B  1 513  ? 121.089 78.333  147.382 1.00 102.30 ?  513  MET B HG2  1 
ATOM   21531 H  HG3  . MET B  1 513  ? 122.802 77.909  147.509 1.00 102.30 ?  513  MET B HG3  1 
ATOM   21532 H  HE1  . MET B  1 513  ? 120.348 77.894  150.674 1.00 104.06 ?  513  MET B HE1  1 
ATOM   21533 H  HE2  . MET B  1 513  ? 119.285 77.494  149.298 1.00 104.06 ?  513  MET B HE2  1 
ATOM   21534 H  HE3  . MET B  1 513  ? 119.677 76.264  150.515 1.00 104.06 ?  513  MET B HE3  1 
ATOM   21535 N  N    . ARG B  1 514  ? 125.486 78.137  149.385 1.00 99.91  ?  514  ARG B N    1 
ATOM   21536 C  CA   . ARG B  1 514  ? 126.734 78.009  148.713 1.00 99.79  ?  514  ARG B CA   1 
ATOM   21537 C  C    . ARG B  1 514  ? 126.950 76.562  148.222 1.00 103.78 ?  514  ARG B C    1 
ATOM   21538 O  O    . ARG B  1 514  ? 126.605 75.604  148.914 1.00 101.64 ?  514  ARG B O    1 
ATOM   21539 C  CB   . ARG B  1 514  ? 127.884 78.360  149.665 1.00 95.70  ?  514  ARG B CB   1 
ATOM   21540 C  CG   . ARG B  1 514  ? 127.823 79.749  150.279 1.00 89.03  ?  514  ARG B CG   1 
ATOM   21541 C  CD   . ARG B  1 514  ? 127.967 80.836  149.229 1.00 86.57  ?  514  ARG B CD   1 
ATOM   21542 N  NE   . ARG B  1 514  ? 128.074 82.160  149.832 1.00 86.75  ?  514  ARG B NE   1 
ATOM   21543 C  CZ   . ARG B  1 514  ? 128.466 83.249  149.181 1.00 89.57  ?  514  ARG B CZ   1 
ATOM   21544 N  NH1  . ARG B  1 514  ? 128.532 84.412  149.813 1.00 90.32  1  514  ARG B NH1  1 
ATOM   21545 N  NH2  . ARG B  1 514  ? 128.791 83.177  147.898 1.00 94.61  ?  514  ARG B NH2  1 
ATOM   21546 H  H    . ARG B  1 514  ? 125.383 77.491  149.944 1.00 99.91  ?  514  ARG B H    1 
ATOM   21547 H  HA   . ARG B  1 514  ? 126.698 78.704  148.022 1.00 99.79  ?  514  ARG B HA   1 
ATOM   21548 H  HB2  . ARG B  1 514  ? 127.884 77.720  150.394 1.00 95.70  ?  514  ARG B HB2  1 
ATOM   21549 H  HB3  . ARG B  1 514  ? 128.719 78.293  149.176 1.00 95.70  ?  514  ARG B HB3  1 
ATOM   21550 H  HG2  . ARG B  1 514  ? 126.977 79.871  150.736 1.00 89.03  ?  514  ARG B HG2  1 
ATOM   21551 H  HG3  . ARG B  1 514  ? 128.555 79.844  150.909 1.00 89.03  ?  514  ARG B HG3  1 
ATOM   21552 H  HD2  . ARG B  1 514  ? 128.770 80.673  148.710 1.00 86.57  ?  514  ARG B HD2  1 
ATOM   21553 H  HD3  . ARG B  1 514  ? 127.188 80.827  148.652 1.00 86.57  ?  514  ARG B HD3  1 
ATOM   21554 H  HE   . ARG B  1 514  ? 127.956 82.228  150.793 1.00 86.75  ?  514  ARG B HE   1 
ATOM   21555 H  HH11 . ARG B  1 514  ? 128.322 84.461  150.645 1.00 90.32  ?  514  ARG B HH11 1 
ATOM   21556 H  HH12 . ARG B  1 514  ? 128.786 85.118  149.391 1.00 90.32  ?  514  ARG B HH12 1 
ATOM   21557 H  HH21 . ARG B  1 514  ? 128.748 82.424  147.485 1.00 94.61  ?  514  ARG B HH21 1 
ATOM   21558 H  HH22 . ARG B  1 514  ? 129.044 83.884  147.478 1.00 94.61  ?  514  ARG B HH22 1 
ATOM   21559 N  N    . SER B  1 515  ? 127.520 76.423  147.031 1.00 103.29 ?  515  SER B N    1 
ATOM   21560 C  CA   . SER B  1 515  ? 127.944 75.132  146.492 1.00 106.64 ?  515  SER B CA   1 
ATOM   21561 C  C    . SER B  1 515  ? 129.212 74.630  147.184 1.00 105.74 ?  515  SER B C    1 
ATOM   21562 O  O    . SER B  1 515  ? 129.921 75.380  147.853 1.00 108.08 ?  515  SER B O    1 
ATOM   21563 C  CB   . SER B  1 515  ? 128.147 75.257  144.983 1.00 106.86 ?  515  SER B CB   1 
ATOM   21564 O  OG   . SER B  1 515  ? 129.017 76.331  144.678 1.00 109.02 ?  515  SER B OG   1 
ATOM   21565 H  H    . SER B  1 515  ? 127.808 77.246  146.521 1.00 103.29 ?  515  SER B H    1 
ATOM   21566 H  HA   . SER B  1 515  ? 127.160 74.394  146.661 1.00 106.64 ?  515  SER B HA   1 
ATOM   21567 H  HB2  . SER B  1 515  ? 128.558 74.327  144.592 1.00 106.86 ?  515  SER B HB2  1 
ATOM   21568 H  HB3  . SER B  1 515  ? 127.184 75.434  144.507 1.00 106.86 ?  515  SER B HB3  1 
ATOM   21569 H  HG   . SER B  1 515  ? 129.176 76.328  143.733 1.00 109.02 ?  515  SER B HG   1 
ATOM   21570 N  N    . PHE B  1 516  ? 129.528 73.345  147.030 1.00 106.92 ?  516  PHE B N    1 
ATOM   21571 C  CA   . PHE B  1 516  ? 130.827 72.800  147.422 1.00 108.50 ?  516  PHE B CA   1 
ATOM   21572 C  C    . PHE B  1 516  ? 131.898 73.242  146.415 1.00 113.75 ?  516  PHE B C    1 
ATOM   21573 O  O    . PHE B  1 516  ? 131.752 73.011  145.214 1.00 114.85 ?  516  PHE B O    1 
ATOM   21574 C  CB   . PHE B  1 516  ? 130.713 71.272  147.507 1.00 106.36 ?  516  PHE B CB   1 
ATOM   21575 C  CG   . PHE B  1 516  ? 131.769 70.577  148.342 1.00 105.94 ?  516  PHE B CG   1 
ATOM   21576 C  CD1  . PHE B  1 516  ? 133.127 70.629  147.985 1.00 107.65 ?  516  PHE B CD1  1 
ATOM   21577 C  CD2  . PHE B  1 516  ? 131.381 69.831  149.468 1.00 103.98 ?  516  PHE B CD2  1 
ATOM   21578 C  CE1  . PHE B  1 516  ? 134.088 69.955  148.757 1.00 106.85 ?  516  PHE B CE1  1 
ATOM   21579 C  CE2  . PHE B  1 516  ? 132.337 69.133  150.222 1.00 106.65 ?  516  PHE B CE2  1 
ATOM   21580 C  CZ   . PHE B  1 516  ? 133.692 69.193  149.864 1.00 107.61 ?  516  PHE B CZ   1 
ATOM   21581 H  H    . PHE B  1 516  ? 128.910 72.754  146.494 1.00 106.92 ?  516  PHE B H    1 
ATOM   21582 H  HA   . PHE B  1 516  ? 131.097 73.180  148.406 1.00 108.50 ?  516  PHE B HA   1 
ATOM   21583 H  HB2  . PHE B  1 516  ? 129.741 71.030  147.936 1.00 106.36 ?  516  PHE B HB2  1 
ATOM   21584 H  HB3  . PHE B  1 516  ? 130.728 70.850  146.503 1.00 106.36 ?  516  PHE B HB3  1 
ATOM   21585 H  HD1  . PHE B  1 516  ? 133.440 71.172  147.106 1.00 107.65 ?  516  PHE B HD1  1 
ATOM   21586 H  HD2  . PHE B  1 516  ? 130.341 69.778  149.753 1.00 103.98 ?  516  PHE B HD2  1 
ATOM   21587 H  HE1  . PHE B  1 516  ? 135.133 70.012  148.493 1.00 106.85 ?  516  PHE B HE1  1 
ATOM   21588 H  HE2  . PHE B  1 516  ? 132.031 68.551  151.080 1.00 106.65 ?  516  PHE B HE2  1 
ATOM   21589 H  HZ   . PHE B  1 516  ? 134.431 68.655  150.439 1.00 107.61 ?  516  PHE B HZ   1 
ATOM   21590 N  N    . ILE B  1 517  ? 132.991 73.843  146.884 1.00 111.94 ?  517  ILE B N    1 
ATOM   21591 C  CA   . ILE B  1 517  ? 134.123 74.236  146.036 1.00 115.04 ?  517  ILE B CA   1 
ATOM   21592 C  C    . ILE B  1 517  ? 135.292 73.290  146.300 1.00 120.22 ?  517  ILE B C    1 
ATOM   21593 O  O    . ILE B  1 517  ? 135.743 73.153  147.436 1.00 115.35 ?  517  ILE B O    1 
ATOM   21594 C  CB   . ILE B  1 517  ? 134.500 75.710  146.276 1.00 114.54 ?  517  ILE B CB   1 
ATOM   21595 C  CG1  . ILE B  1 517  ? 133.347 76.685  145.959 1.00 114.66 ?  517  ILE B CG1  1 
ATOM   21596 C  CG2  . ILE B  1 517  ? 135.751 76.105  145.480 1.00 115.04 ?  517  ILE B CG2  1 
ATOM   21597 C  CD1  . ILE B  1 517  ? 132.859 76.684  144.505 1.00 113.83 ?  517  ILE B CD1  1 
ATOM   21598 H  H    . ILE B  1 517  ? 133.069 73.998  147.879 1.00 111.94 ?  517  ILE B H    1 
ATOM   21599 H  HA   . ILE B  1 517  ? 133.854 74.135  144.984 1.00 115.04 ?  517  ILE B HA   1 
ATOM   21600 H  HB   . ILE B  1 517  ? 134.738 75.831  147.333 1.00 114.54 ?  517  ILE B HB   1 
ATOM   21601 H  HG12 . ILE B  1 517  ? 132.501 76.459  146.606 1.00 114.66 ?  517  ILE B HG12 1 
ATOM   21602 H  HG13 . ILE B  1 517  ? 133.674 77.695  146.204 1.00 114.66 ?  517  ILE B HG13 1 
ATOM   21603 H  HG21 . ILE B  1 517  ? 136.624 75.571  145.853 1.00 115.04 ?  517  ILE B HG21 1 
ATOM   21604 H  HG22 . ILE B  1 517  ? 135.940 77.173  145.594 1.00 115.04 ?  517  ILE B HG22 1 
ATOM   21605 H  HG23 . ILE B  1 517  ? 135.621 75.878  144.424 1.00 115.04 ?  517  ILE B HG23 1 
ATOM   21606 H  HD11 . ILE B  1 517  ? 132.055 77.409  144.401 1.00 113.83 ?  517  ILE B HD11 1 
ATOM   21607 H  HD12 . ILE B  1 517  ? 132.474 75.702  144.233 1.00 113.83 ?  517  ILE B HD12 1 
ATOM   21608 H  HD13 . ILE B  1 517  ? 133.665 76.964  143.829 1.00 113.83 ?  517  ILE B HD13 1 
ATOM   21609 N  N    . LYS B  1 518  ? 135.782 72.623  145.251 1.00 127.05 ?  518  LYS B N    1 
ATOM   21610 C  CA   . LYS B  1 518  ? 136.950 71.739  145.322 1.00 131.18 ?  518  LYS B CA   1 
ATOM   21611 C  C    . LYS B  1 518  ? 138.238 72.557  145.327 1.00 135.19 ?  518  LYS B C    1 
ATOM   21612 O  O    . LYS B  1 518  ? 138.424 73.427  144.479 1.00 134.43 ?  518  LYS B O    1 
ATOM   21613 C  CB   . LYS B  1 518  ? 136.954 70.740  144.154 1.00 131.89 ?  518  LYS B CB   1 
ATOM   21614 C  CG   . LYS B  1 518  ? 135.710 69.837  144.077 1.00 131.89 ?  518  LYS B CG   1 
ATOM   21615 C  CD   . LYS B  1 518  ? 135.381 69.071  145.369 1.00 132.84 ?  518  LYS B CD   1 
ATOM   21616 C  CE   . LYS B  1 518  ? 136.506 68.169  145.895 1.00 136.53 ?  518  LYS B CE   1 
ATOM   21617 N  NZ   . LYS B  1 518  ? 136.741 66.996  145.016 1.00 141.52 1  518  LYS B NZ   1 
ATOM   21618 H  H    . LYS B  1 518  ? 135.374 72.798  144.345 1.00 127.05 ?  518  LYS B H    1 
ATOM   21619 H  HA   . LYS B  1 518  ? 136.918 71.183  146.259 1.00 131.18 ?  518  LYS B HA   1 
ATOM   21620 H  HB2  . LYS B  1 518  ? 137.030 71.290  143.216 1.00 131.89 ?  518  LYS B HB2  1 
ATOM   21621 H  HB3  . LYS B  1 518  ? 137.839 70.111  144.233 1.00 131.89 ?  518  LYS B HB3  1 
ATOM   21622 H  HG2  . LYS B  1 518  ? 134.848 70.450  143.816 1.00 131.89 ?  518  LYS B HG2  1 
ATOM   21623 H  HG3  . LYS B  1 518  ? 135.853 69.124  143.265 1.00 131.89 ?  518  LYS B HG3  1 
ATOM   21624 H  HD2  . LYS B  1 518  ? 135.138 69.798  146.142 1.00 132.84 ?  518  LYS B HD2  1 
ATOM   21625 H  HD3  . LYS B  1 518  ? 134.487 68.472  145.204 1.00 132.84 ?  518  LYS B HD3  1 
ATOM   21626 H  HE2  . LYS B  1 518  ? 137.418 68.755  145.996 1.00 136.53 ?  518  LYS B HE2  1 
ATOM   21627 H  HE3  . LYS B  1 518  ? 136.225 67.823  146.890 1.00 136.53 ?  518  LYS B HE3  1 
ATOM   21628 H  HZ1  . LYS B  1 518  ? 137.471 66.404  145.384 1.00 141.52 ?  518  LYS B HZ1  1 
ATOM   21629 H  HZ2  . LYS B  1 518  ? 135.907 66.433  144.937 1.00 141.52 ?  518  LYS B HZ2  1 
ATOM   21630 H  HZ3  . LYS B  1 518  ? 137.013 67.278  144.086 1.00 141.52 ?  518  LYS B HZ3  1 
ATOM   21631 N  N    . ILE B  1 519  ? 139.130 72.238  146.260 1.00 135.58 ?  519  ILE B N    1 
ATOM   21632 C  CA   . ILE B  1 519  ? 140.473 72.811  146.388 1.00 136.85 ?  519  ILE B CA   1 
ATOM   21633 C  C    . ILE B  1 519  ? 141.466 71.656  146.489 1.00 139.02 ?  519  ILE B C    1 
ATOM   21634 O  O    . ILE B  1 519  ? 141.262 70.731  147.276 1.00 133.92 ?  519  ILE B O    1 
ATOM   21635 C  CB   . ILE B  1 519  ? 140.541 73.729  147.626 1.00 129.66 ?  519  ILE B CB   1 
ATOM   21636 C  CG1  . ILE B  1 519  ? 139.622 74.961  147.531 1.00 122.76 ?  519  ILE B CG1  1 
ATOM   21637 C  CG2  . ILE B  1 519  ? 141.969 74.183  147.943 1.00 135.32 ?  519  ILE B CG2  1 
ATOM   21638 C  CD1  . ILE B  1 519  ? 139.954 75.959  146.416 1.00 122.00 ?  519  ILE B CD1  1 
ATOM   21639 H  H    . ILE B  1 519  ? 138.890 71.499  146.904 1.00 135.58 ?  519  ILE B H    1 
ATOM   21640 H  HA   . ILE B  1 519  ? 140.725 73.391  145.500 1.00 136.85 ?  519  ILE B HA   1 
ATOM   21641 H  HB   . ILE B  1 519  ? 140.200 73.145  148.480 1.00 129.66 ?  519  ILE B HB   1 
ATOM   21642 H  HG12 . ILE B  1 519  ? 138.591 74.632  147.409 1.00 122.76 ?  519  ILE B HG12 1 
ATOM   21643 H  HG13 . ILE B  1 519  ? 139.682 75.492  148.481 1.00 122.76 ?  519  ILE B HG13 1 
ATOM   21644 H  HG21 . ILE B  1 519  ? 141.966 74.884  148.776 1.00 135.32 ?  519  ILE B HG21 1 
ATOM   21645 H  HG22 . ILE B  1 519  ? 142.421 74.657  147.072 1.00 135.32 ?  519  ILE B HG22 1 
ATOM   21646 H  HG23 . ILE B  1 519  ? 142.578 73.325  148.228 1.00 135.32 ?  519  ILE B HG23 1 
ATOM   21647 H  HD11 . ILE B  1 519  ? 139.220 76.763  146.427 1.00 122.00 ?  519  ILE B HD11 1 
ATOM   21648 H  HD12 . ILE B  1 519  ? 139.921 75.468  145.444 1.00 122.00 ?  519  ILE B HD12 1 
ATOM   21649 H  HD13 . ILE B  1 519  ? 140.942 76.391  146.574 1.00 122.00 ?  519  ILE B HD13 1 
ATOM   21650 N  N    . GLU B  1 520  ? 142.530 71.690  145.695 1.00 144.51 ?  520  GLU B N    1 
ATOM   21651 C  CA   . GLU B  1 520  ? 143.562 70.655  145.672 1.00 147.10 ?  520  GLU B CA   1 
ATOM   21652 C  C    . GLU B  1 520  ? 144.757 70.962  146.592 1.00 146.88 ?  520  GLU B C    1 
ATOM   21653 O  O    . GLU B  1 520  ? 145.322 70.038  147.174 1.00 145.63 ?  520  GLU B O    1 
ATOM   21654 C  CB   . GLU B  1 520  ? 143.986 70.373  144.220 1.00 151.94 ?  520  GLU B CB   1 
ATOM   21655 C  CG   . GLU B  1 520  ? 144.568 71.550  143.413 1.00 153.23 ?  520  GLU B CG   1 
ATOM   21656 C  CD   . GLU B  1 520  ? 143.523 72.314  142.578 1.00 154.33 ?  520  GLU B CD   1 
ATOM   21657 O  OE1  . GLU B  1 520  ? 142.459 72.698  143.114 1.00 148.93 ?  520  GLU B OE1  1 
ATOM   21658 O  OE2  . GLU B  1 520  ? 143.763 72.521  141.365 1.00 157.60 -1 520  GLU B OE2  1 
ATOM   21659 H  H    . GLU B  1 520  ? 142.577 72.413  144.992 1.00 144.51 ?  520  GLU B H    1 
ATOM   21660 H  HA   . GLU B  1 520  ? 143.135 69.725  146.046 1.00 147.10 ?  520  GLU B HA   1 
ATOM   21661 H  HB2  . GLU B  1 520  ? 144.748 69.594  144.258 1.00 151.94 ?  520  GLU B HB2  1 
ATOM   21662 H  HB3  . GLU B  1 520  ? 143.141 69.952  143.677 1.00 151.94 ?  520  GLU B HB3  1 
ATOM   21663 H  HG2  . GLU B  1 520  ? 145.097 72.232  144.078 1.00 153.23 ?  520  GLU B HG2  1 
ATOM   21664 H  HG3  . GLU B  1 520  ? 145.315 71.136  142.736 1.00 153.23 ?  520  GLU B HG3  1 
ATOM   21665 N  N    . GLU B  1 521  ? 145.143 72.228  146.771 1.00 147.01 ?  521  GLU B N    1 
ATOM   21666 C  CA   . GLU B  1 521  ? 146.215 72.613  147.697 1.00 140.96 ?  521  GLU B CA   1 
ATOM   21667 C  C    . GLU B  1 521  ? 145.816 72.372  149.157 1.00 137.52 ?  521  GLU B C    1 
ATOM   21668 O  O    . GLU B  1 521  ? 144.689 72.644  149.554 1.00 140.52 ?  521  GLU B O    1 
ATOM   21669 C  CB   . GLU B  1 521  ? 146.615 74.084  147.515 1.00 138.20 ?  521  GLU B CB   1 
ATOM   21670 C  CG   . GLU B  1 521  ? 147.101 74.441  146.100 1.00 143.10 ?  521  GLU B CG   1 
ATOM   21671 C  CD   . GLU B  1 521  ? 146.009 75.037  145.195 1.00 150.00 ?  521  GLU B CD   1 
ATOM   21672 O  OE1  . GLU B  1 521  ? 144.828 74.645  145.313 1.00 150.24 ?  521  GLU B OE1  1 
ATOM   21673 O  OE2  . GLU B  1 521  ? 146.342 75.909  144.358 1.00 149.44 -1 521  GLU B OE2  1 
ATOM   21674 H  H    . GLU B  1 521  ? 144.676 72.962  146.260 1.00 147.01 ?  521  GLU B H    1 
ATOM   21675 H  HA   . GLU B  1 521  ? 147.093 72.003  147.485 1.00 140.96 ?  521  GLU B HA   1 
ATOM   21676 H  HB2  . GLU B  1 521  ? 145.794 74.738  147.808 1.00 138.20 ?  521  GLU B HB2  1 
ATOM   21677 H  HB3  . GLU B  1 521  ? 147.440 74.276  148.200 1.00 138.20 ?  521  GLU B HB3  1 
ATOM   21678 H  HG2  . GLU B  1 521  ? 147.902 75.171  146.205 1.00 143.10 ?  521  GLU B HG2  1 
ATOM   21679 H  HG3  . GLU B  1 521  ? 147.534 73.558  145.633 1.00 143.10 ?  521  GLU B HG3  1 
ATOM   21680 N  N    . ASP B  1 522  ? 146.728 71.900  150.002 1.00 131.22 ?  522  ASP B N    1 
ATOM   21681 C  CA   . ASP B  1 522  ? 146.391 71.487  151.372 1.00 134.92 ?  522  ASP B CA   1 
ATOM   21682 C  C    . ASP B  1 522  ? 146.283 72.649  152.383 1.00 135.61 ?  522  ASP B C    1 
ATOM   21683 O  O    . ASP B  1 522  ? 146.683 72.524  153.536 1.00 137.61 ?  522  ASP B O    1 
ATOM   21684 C  CB   . ASP B  1 522  ? 147.357 70.386  151.830 1.00 137.96 ?  522  ASP B CB   1 
ATOM   21685 C  CG   . ASP B  1 522  ? 146.799 69.540  152.982 1.00 141.17 ?  522  ASP B CG   1 
ATOM   21686 O  OD1  . ASP B  1 522  ? 145.564 69.500  153.165 1.00 139.29 ?  522  ASP B OD1  1 
ATOM   21687 O  OD2  . ASP B  1 522  ? 147.601 68.853  153.651 1.00 142.64 -1 522  ASP B OD2  1 
ATOM   21688 H  H    . ASP B  1 522  ? 147.660 71.710  149.665 1.00 131.22 ?  522  ASP B H    1 
ATOM   21689 H  HA   . ASP B  1 522  ? 145.397 71.043  151.317 1.00 134.92 ?  522  ASP B HA   1 
ATOM   21690 H  HB2  . ASP B  1 522  ? 147.547 69.716  150.992 1.00 137.96 ?  522  ASP B HB2  1 
ATOM   21691 H  HB3  . ASP B  1 522  ? 148.308 70.836  152.115 1.00 137.96 ?  522  ASP B HB3  1 
ATOM   21692 N  N    . THR B  1 523  ? 145.808 73.818  151.952 1.00 131.32 ?  523  THR B N    1 
ATOM   21693 C  CA   . THR B  1 523  ? 145.670 75.020  152.793 1.00 122.17 ?  523  THR B CA   1 
ATOM   21694 C  C    . THR B  1 523  ? 144.401 74.981  153.651 1.00 115.49 ?  523  THR B C    1 
ATOM   21695 O  O    . THR B  1 523  ? 143.493 74.188  153.407 1.00 119.60 ?  523  THR B O    1 
ATOM   21696 C  CB   . THR B  1 523  ? 145.698 76.298  151.942 1.00 117.48 ?  523  THR B CB   1 
ATOM   21697 O  OG1  . THR B  1 523  ? 144.506 76.472  151.220 1.00 107.37 ?  523  THR B OG1  1 
ATOM   21698 C  CG2  . THR B  1 523  ? 146.851 76.337  150.942 1.00 125.19 ?  523  THR B CG2  1 
ATOM   21699 H  H    . THR B  1 523  ? 145.432 73.848  151.016 1.00 131.32 ?  523  THR B H    1 
ATOM   21700 H  HA   . THR B  1 523  ? 146.523 75.068  153.470 1.00 122.17 ?  523  THR B HA   1 
ATOM   21701 H  HB   . THR B  1 523  ? 145.810 77.146  152.616 1.00 117.48 ?  523  THR B HB   1 
ATOM   21702 H  HG1  . THR B  1 523  ? 144.136 77.299  151.533 1.00 107.37 ?  523  THR B HG1  1 
ATOM   21703 H  HG21 . THR B  1 523  ? 146.904 77.325  150.484 1.00 125.19 ?  523  THR B HG21 1 
ATOM   21704 H  HG22 . THR B  1 523  ? 146.704 75.593  150.159 1.00 125.19 ?  523  THR B HG22 1 
ATOM   21705 H  HG23 . THR B  1 523  ? 147.790 76.137  151.457 1.00 125.19 ?  523  THR B HG23 1 
ATOM   21706 N  N    . TRP B  1 524  ? 144.274 75.871  154.641 1.00 108.41 ?  524  TRP B N    1 
ATOM   21707 C  CA   . TRP B  1 524  ? 143.086 75.923  155.505 1.00 98.71  ?  524  TRP B CA   1 
ATOM   21708 C  C    . TRP B  1 524  ? 141.795 76.184  154.718 1.00 95.51  ?  524  TRP B C    1 
ATOM   21709 O  O    . TRP B  1 524  ? 140.740 75.668  155.082 1.00 98.60  ?  524  TRP B O    1 
ATOM   21710 C  CB   . TRP B  1 524  ? 143.295 76.970  156.603 1.00 95.51  ?  524  TRP B CB   1 
ATOM   21711 C  CG   . TRP B  1 524  ? 143.362 78.390  156.152 1.00 95.51  ?  524  TRP B CG   1 
ATOM   21712 C  CD1  . TRP B  1 524  ? 144.486 79.091  155.893 1.00 98.00  ?  524  TRP B CD1  1 
ATOM   21713 C  CD2  . TRP B  1 524  ? 142.257 79.298  155.882 1.00 94.50  ?  524  TRP B CD2  1 
ATOM   21714 N  NE1  . TRP B  1 524  ? 144.149 80.345  155.434 1.00 94.07  ?  524  TRP B NE1  1 
ATOM   21715 C  CE2  . TRP B  1 524  ? 142.787 80.520  155.387 1.00 94.18  ?  524  TRP B CE2  1 
ATOM   21716 C  CE3  . TRP B  1 524  ? 140.856 79.204  155.992 1.00 93.87  ?  524  TRP B CE3  1 
ATOM   21717 C  CZ2  . TRP B  1 524  ? 141.971 81.581  154.978 1.00 94.79  ?  524  TRP B CZ2  1 
ATOM   21718 C  CZ3  . TRP B  1 524  ? 140.027 80.263  155.591 1.00 90.87  ?  524  TRP B CZ3  1 
ATOM   21719 C  CH2  . TRP B  1 524  ? 140.577 81.447  155.079 1.00 90.80  ?  524  TRP B CH2  1 
ATOM   21720 H  H    . TRP B  1 524  ? 145.017 76.530  154.821 1.00 108.41 ?  524  TRP B H    1 
ATOM   21721 H  HA   . TRP B  1 524  ? 142.969 74.954  155.990 1.00 98.71  ?  524  TRP B HA   1 
ATOM   21722 H  HB2  . TRP B  1 524  ? 142.455 76.904  157.295 1.00 95.51  ?  524  TRP B HB2  1 
ATOM   21723 H  HB3  . TRP B  1 524  ? 144.197 76.727  157.165 1.00 95.51  ?  524  TRP B HB3  1 
ATOM   21724 H  HD1  . TRP B  1 524  ? 145.492 78.714  156.000 1.00 98.00  ?  524  TRP B HD1  1 
ATOM   21725 H  HE1  . TRP B  1 524  ? 144.832 81.039  155.165 1.00 94.07  ?  524  TRP B HE1  1 
ATOM   21726 H  HE3  . TRP B  1 524  ? 140.419 78.297  156.380 1.00 93.87  ?  524  TRP B HE3  1 
ATOM   21727 H  HZ2  . TRP B  1 524  ? 142.411 82.491  154.598 1.00 94.79  ?  524  TRP B HZ2  1 
ATOM   21728 H  HZ3  . TRP B  1 524  ? 138.955 80.158  155.665 1.00 90.87  ?  524  TRP B HZ3  1 
ATOM   21729 H  HH2  . TRP B  1 524  ? 139.927 82.250  154.767 1.00 90.80  ?  524  TRP B HH2  1 
ATOM   21730 N  N    . GLN B  1 525  ? 141.860 76.887  153.583 1.00 93.58  ?  525  GLN B N    1 
ATOM   21731 C  CA   . GLN B  1 525  ? 140.697 77.091  152.722 1.00 91.90  ?  525  GLN B CA   1 
ATOM   21732 C  C    . GLN B  1 525  ? 140.070 75.783  152.229 1.00 97.42  ?  525  GLN B C    1 
ATOM   21733 O  O    . GLN B  1 525  ? 138.865 75.755  151.999 1.00 96.96  ?  525  GLN B O    1 
ATOM   21734 C  CB   . GLN B  1 525  ? 141.033 77.955  151.502 1.00 93.43  ?  525  GLN B CB   1 
ATOM   21735 C  CG   . GLN B  1 525  ? 141.385 79.411  151.829 1.00 92.59  ?  525  GLN B CG   1 
ATOM   21736 C  CD   . GLN B  1 525  ? 142.873 79.648  152.039 1.00 97.93  ?  525  GLN B CD   1 
ATOM   21737 O  OE1  . GLN B  1 525  ? 143.635 78.749  152.364 1.00 100.58 ?  525  GLN B OE1  1 
ATOM   21738 N  NE2  . GLN B  1 525  ? 143.350 80.851  151.828 1.00 95.07  ?  525  GLN B NE2  1 
ATOM   21739 H  H    . GLN B  1 525  ? 142.730 77.336  153.334 1.00 93.58  ?  525  GLN B H    1 
ATOM   21740 H  HA   . GLN B  1 525  ? 139.937 77.616  153.299 1.00 91.90  ?  525  GLN B HA   1 
ATOM   21741 H  HB2  . GLN B  1 525  ? 141.825 77.492  150.915 1.00 93.43  ?  525  GLN B HB2  1 
ATOM   21742 H  HB3  . GLN B  1 525  ? 140.144 77.983  150.873 1.00 93.43  ?  525  GLN B HB3  1 
ATOM   21743 H  HG2  . GLN B  1 525  ? 141.068 80.027  150.988 1.00 92.59  ?  525  GLN B HG2  1 
ATOM   21744 H  HG3  . GLN B  1 525  ? 140.834 79.743  152.708 1.00 92.59  ?  525  GLN B HG3  1 
ATOM   21745 H  HE21 . GLN B  1 525  ? 142.737 81.604  151.552 1.00 95.07  ?  525  GLN B HE21 1 
ATOM   21746 H  HE22 . GLN B  1 525  ? 144.342 81.002  151.946 1.00 95.07  ?  525  GLN B HE22 1 
ATOM   21747 N  N    . LYS B  1 526  ? 140.828 74.690  152.082 1.00 102.49 ?  526  LYS B N    1 
ATOM   21748 C  CA   . LYS B  1 526  ? 140.284 73.416  151.598 1.00 99.66  ?  526  LYS B CA   1 
ATOM   21749 C  C    . LYS B  1 526  ? 139.248 72.856  152.561 1.00 97.01  ?  526  LYS B C    1 
ATOM   21750 O  O    . LYS B  1 526  ? 138.151 72.508  152.145 1.00 103.99 ?  526  LYS B O    1 
ATOM   21751 C  CB   . LYS B  1 526  ? 141.427 72.423  151.355 1.00 108.39 ?  526  LYS B CB   1 
ATOM   21752 C  CG   . LYS B  1 526  ? 140.917 71.082  150.803 1.00 111.85 ?  526  LYS B CG   1 
ATOM   21753 C  CD   . LYS B  1 526  ? 142.049 70.157  150.338 1.00 113.82 ?  526  LYS B CD   1 
ATOM   21754 C  CE   . LYS B  1 526  ? 143.015 69.723  151.446 1.00 114.15 ?  526  LYS B CE   1 
ATOM   21755 N  NZ   . LYS B  1 526  ? 142.427 68.724  152.373 1.00 110.05 1  526  LYS B NZ   1 
ATOM   21756 H  H    . LYS B  1 526  ? 141.806 74.738  152.330 1.00 102.49 ?  526  LYS B H    1 
ATOM   21757 H  HA   . LYS B  1 526  ? 139.767 73.592  150.654 1.00 99.66  ?  526  LYS B HA   1 
ATOM   21758 H  HB2  . LYS B  1 526  ? 142.121 72.861  150.638 1.00 108.39 ?  526  LYS B HB2  1 
ATOM   21759 H  HB3  . LYS B  1 526  ? 141.961 72.246  152.289 1.00 108.39 ?  526  LYS B HB3  1 
ATOM   21760 H  HG2  . LYS B  1 526  ? 140.324 70.572  151.562 1.00 111.85 ?  526  LYS B HG2  1 
ATOM   21761 H  HG3  . LYS B  1 526  ? 140.271 71.279  149.949 1.00 111.85 ?  526  LYS B HG3  1 
ATOM   21762 H  HD2  . LYS B  1 526  ? 141.621 69.275  149.864 1.00 113.82 ?  526  LYS B HD2  1 
ATOM   21763 H  HD3  . LYS B  1 526  ? 142.627 70.685  149.580 1.00 113.82 ?  526  LYS B HD3  1 
ATOM   21764 H  HE2  . LYS B  1 526  ? 143.893 69.290  150.968 1.00 114.15 ?  526  LYS B HE2  1 
ATOM   21765 H  HE3  . LYS B  1 526  ? 143.350 70.603  151.993 1.00 114.15 ?  526  LYS B HE3  1 
ATOM   21766 H  HZ1  . LYS B  1 526  ? 143.111 68.460  153.065 1.00 110.05 ?  526  LYS B HZ1  1 
ATOM   21767 H  HZ2  . LYS B  1 526  ? 142.156 67.889  151.878 1.00 110.05 ?  526  LYS B HZ2  1 
ATOM   21768 H  HZ3  . LYS B  1 526  ? 141.619 69.087  152.852 1.00 110.05 ?  526  LYS B HZ3  1 
ATOM   21769 N  N    . TYR B  1 527  ? 139.570 72.793  153.846 1.00 91.30  ?  527  TYR B N    1 
ATOM   21770 C  CA   . TYR B  1 527  ? 138.636 72.308  154.856 1.00 93.41  ?  527  TYR B CA   1 
ATOM   21771 C  C    . TYR B  1 527  ? 137.527 73.325  155.140 1.00 96.90  ?  527  TYR B C    1 
ATOM   21772 O  O    . TYR B  1 527  ? 136.379 72.953  155.360 1.00 101.43 ?  527  TYR B O    1 
ATOM   21773 C  CB   . TYR B  1 527  ? 139.403 71.976  156.129 1.00 95.72  ?  527  TYR B CB   1 
ATOM   21774 C  CG   . TYR B  1 527  ? 140.478 70.931  155.954 1.00 112.24 ?  527  TYR B CG   1 
ATOM   21775 C  CD1  . TYR B  1 527  ? 140.112 69.578  155.881 1.00 116.33 ?  527  TYR B CD1  1 
ATOM   21776 C  CD2  . TYR B  1 527  ? 141.833 71.300  155.896 1.00 120.09 ?  527  TYR B CD2  1 
ATOM   21777 C  CE1  . TYR B  1 527  ? 141.102 68.583  155.810 1.00 125.89 ?  527  TYR B CE1  1 
ATOM   21778 C  CE2  . TYR B  1 527  ? 142.825 70.308  155.805 1.00 127.89 ?  527  TYR B CE2  1 
ATOM   21779 C  CZ   . TYR B  1 527  ? 142.463 68.948  155.791 1.00 133.27 ?  527  TYR B CZ   1 
ATOM   21780 O  OH   . TYR B  1 527  ? 143.423 67.991  155.735 1.00 138.07 ?  527  TYR B OH   1 
ATOM   21781 H  H    . TYR B  1 527  ? 140.487 73.105  154.130 1.00 91.30  ?  527  TYR B H    1 
ATOM   21782 H  HA   . TYR B  1 527  ? 138.163 71.394  154.498 1.00 93.41  ?  527  TYR B HA   1 
ATOM   21783 H  HB2  . TYR B  1 527  ? 139.853 72.885  156.526 1.00 95.72  ?  527  TYR B HB2  1 
ATOM   21784 H  HB3  . TYR B  1 527  ? 138.699 71.597  156.868 1.00 95.72  ?  527  TYR B HB3  1 
ATOM   21785 H  HD1  . TYR B  1 527  ? 139.068 69.305  155.905 1.00 116.33 ?  527  TYR B HD1  1 
ATOM   21786 H  HD2  . TYR B  1 527  ? 142.116 72.339  155.946 1.00 120.09 ?  527  TYR B HD2  1 
ATOM   21787 H  HE1  . TYR B  1 527  ? 140.822 67.541  155.784 1.00 125.89 ?  527  TYR B HE1  1 
ATOM   21788 H  HE2  . TYR B  1 527  ? 143.869 70.581  155.774 1.00 127.89 ?  527  TYR B HE2  1 
ATOM   21789 H  HH   . TYR B  1 527  ? 143.088 67.143  156.029 1.00 138.07 ?  527  TYR B HH   1 
ATOM   21790 N  N    . TYR B  1 528  ? 137.830 74.620  155.083 1.00 95.06  ?  528  TYR B N    1 
ATOM   21791 C  CA   . TYR B  1 528  ? 136.827 75.660  155.274 1.00 86.05  ?  528  TYR B CA   1 
ATOM   21792 C  C    . TYR B  1 528  ? 135.737 75.623  154.198 1.00 85.52  ?  528  TYR B C    1 
ATOM   21793 O  O    . TYR B  1 528  ? 134.557 75.554  154.519 1.00 92.04  ?  528  TYR B O    1 
ATOM   21794 C  CB   . TYR B  1 528  ? 137.530 77.012  155.298 1.00 85.84  ?  528  TYR B CB   1 
ATOM   21795 C  CG   . TYR B  1 528  ? 136.600 78.180  155.496 1.00 76.84  ?  528  TYR B CG   1 
ATOM   21796 C  CD1  . TYR B  1 528  ? 135.961 78.348  156.734 1.00 72.40  ?  528  TYR B CD1  1 
ATOM   21797 C  CD2  . TYR B  1 528  ? 136.378 79.090  154.450 1.00 74.79  ?  528  TYR B CD2  1 
ATOM   21798 C  CE1  . TYR B  1 528  ? 135.105 79.440  156.938 1.00 67.30  ?  528  TYR B CE1  1 
ATOM   21799 C  CE2  . TYR B  1 528  ? 135.528 80.185  154.653 1.00 72.54  ?  528  TYR B CE2  1 
ATOM   21800 C  CZ   . TYR B  1 528  ? 134.899 80.364  155.899 1.00 69.53  ?  528  TYR B CZ   1 
ATOM   21801 O  OH   . TYR B  1 528  ? 134.106 81.439  156.098 1.00 71.52  ?  528  TYR B OH   1 
ATOM   21802 H  H    . TYR B  1 528  ? 138.789 74.896  154.933 1.00 95.06  ?  528  TYR B H    1 
ATOM   21803 H  HA   . TYR B  1 528  ? 136.341 75.511  156.238 1.00 86.05  ?  528  TYR B HA   1 
ATOM   21804 H  HB2  . TYR B  1 528  ? 138.266 77.016  156.101 1.00 85.84  ?  528  TYR B HB2  1 
ATOM   21805 H  HB3  . TYR B  1 528  ? 138.066 77.145  154.359 1.00 85.84  ?  528  TYR B HB3  1 
ATOM   21806 H  HD1  . TYR B  1 528  ? 136.134 77.641  157.531 1.00 72.40  ?  528  TYR B HD1  1 
ATOM   21807 H  HD2  . TYR B  1 528  ? 136.864 78.958  153.495 1.00 74.79  ?  528  TYR B HD2  1 
ATOM   21808 H  HE1  . TYR B  1 528  ? 134.615 79.583  157.889 1.00 67.30  ?  528  TYR B HE1  1 
ATOM   21809 H  HE2  . TYR B  1 528  ? 135.359 80.884  153.849 1.00 72.54  ?  528  TYR B HE2  1 
ATOM   21810 H  HH   . TYR B  1 528  ? 134.289 82.099  155.426 1.00 71.52  ?  528  TYR B HH   1 
ATOM   21811 N  N    . LEU B  1 529  ? 136.101 75.610  152.915 1.00 83.96  ?  529  LEU B N    1 
ATOM   21812 C  CA   . LEU B  1 529  ? 135.123 75.606  151.827 1.00 86.77  ?  529  LEU B CA   1 
ATOM   21813 C  C    . LEU B  1 529  ? 134.259 74.340  151.781 1.00 90.71  ?  529  LEU B C    1 
ATOM   21814 O  O    . LEU B  1 529  ? 133.133 74.379  151.296 1.00 86.08  ?  529  LEU B O    1 
ATOM   21815 C  CB   . LEU B  1 529  ? 135.856 75.816  150.501 1.00 92.50  ?  529  LEU B CB   1 
ATOM   21816 C  CG   . LEU B  1 529  ? 136.281 77.273  150.300 1.00 93.63  ?  529  LEU B CG   1 
ATOM   21817 C  CD1  . LEU B  1 529  ? 137.266 77.385  149.147 1.00 106.93 ?  529  LEU B CD1  1 
ATOM   21818 C  CD2  . LEU B  1 529  ? 135.077 78.144  149.959 1.00 93.31  ?  529  LEU B CD2  1 
ATOM   21819 H  H    . LEU B  1 529  ? 137.082 75.642  152.678 1.00 83.96  ?  529  LEU B H    1 
ATOM   21820 H  HA   . LEU B  1 529  ? 134.432 76.433  151.988 1.00 86.77  ?  529  LEU B HA   1 
ATOM   21821 H  HB2  . LEU B  1 529  ? 136.731 75.167  150.469 1.00 92.50  ?  529  LEU B HB2  1 
ATOM   21822 H  HB3  . LEU B  1 529  ? 135.203 75.529  149.677 1.00 92.50  ?  529  LEU B HB3  1 
ATOM   21823 H  HG   . LEU B  1 529  ? 136.760 77.653  151.202 1.00 93.63  ?  529  LEU B HG   1 
ATOM   21824 H  HD11 . LEU B  1 529  ? 138.170 76.836  149.408 1.00 106.93 ?  529  LEU B HD11 1 
ATOM   21825 H  HD12 . LEU B  1 529  ? 137.530 78.429  148.981 1.00 106.93 ?  529  LEU B HD12 1 
ATOM   21826 H  HD13 . LEU B  1 529  ? 136.836 76.969  148.237 1.00 106.93 ?  529  LEU B HD13 1 
ATOM   21827 H  HD21 . LEU B  1 529  ? 135.415 79.158  149.751 1.00 93.31  ?  529  LEU B HD21 1 
ATOM   21828 H  HD22 . LEU B  1 529  ? 134.566 77.754  149.081 1.00 93.31  ?  529  LEU B HD22 1 
ATOM   21829 H  HD23 . LEU B  1 529  ? 134.384 78.183  150.797 1.00 93.31  ?  529  LEU B HD23 1 
ATOM   21830 N  N    . GLU B  1 530  ? 134.736 73.227  152.325 1.00 95.83  ?  530  GLU B N    1 
ATOM   21831 C  CA   . GLU B  1 530  ? 133.915 72.043  152.551 1.00 94.85  ?  530  GLU B CA   1 
ATOM   21832 C  C    . GLU B  1 530  ? 132.840 72.314  153.616 1.00 93.23  ?  530  GLU B C    1 
ATOM   21833 O  O    . GLU B  1 530  ? 131.661 72.087  153.357 1.00 97.02  ?  530  GLU B O    1 
ATOM   21834 C  CB   . GLU B  1 530  ? 134.841 70.867  152.883 1.00 101.65 ?  530  GLU B CB   1 
ATOM   21835 C  CG   . GLU B  1 530  ? 134.141 69.520  153.079 1.00 109.58 ?  530  GLU B CG   1 
ATOM   21836 C  CD   . GLU B  1 530  ? 133.522 69.407  154.476 1.00 118.31 ?  530  GLU B CD   1 
ATOM   21837 O  OE1  . GLU B  1 530  ? 134.005 70.092  155.402 1.00 122.85 ?  530  GLU B OE1  1 
ATOM   21838 O  OE2  . GLU B  1 530  ? 132.558 68.628  154.630 1.00 120.85 -1 530  GLU B OE2  1 
ATOM   21839 H  H    . GLU B  1 530  ? 135.683 73.229  152.676 1.00 95.83  ?  530  GLU B H    1 
ATOM   21840 H  HA   . GLU B  1 530  ? 133.393 71.791  151.628 1.00 94.85  ?  530  GLU B HA   1 
ATOM   21841 H  HB2  . GLU B  1 530  ? 135.545 70.762  152.057 1.00 101.65 ?  530  GLU B HB2  1 
ATOM   21842 H  HB3  . GLU B  1 530  ? 135.428 71.098  153.772 1.00 101.65 ?  530  GLU B HB3  1 
ATOM   21843 H  HG2  . GLU B  1 530  ? 133.383 69.374  152.309 1.00 109.58 ?  530  GLU B HG2  1 
ATOM   21844 H  HG3  . GLU B  1 530  ? 134.880 68.729  152.953 1.00 109.58 ?  530  GLU B HG3  1 
ATOM   21845 N  N    . GLY B  1 531  ? 133.192 72.903  154.757 1.00 94.33  ?  531  GLY B N    1 
ATOM   21846 C  CA   . GLY B  1 531  ? 132.235 73.250  155.811 1.00 92.42  ?  531  GLY B CA   1 
ATOM   21847 C  C    . GLY B  1 531  ? 131.248 74.365  155.433 1.00 88.38  ?  531  GLY B C    1 
ATOM   21848 O  O    . GLY B  1 531  ? 130.118 74.376  155.902 1.00 86.54  ?  531  GLY B O    1 
ATOM   21849 H  H    . GLY B  1 531  ? 134.171 73.085  154.921 1.00 94.33  ?  531  GLY B H    1 
ATOM   21850 H  HA2  . GLY B  1 531  ? 131.671 72.360  156.087 1.00 92.42  ?  531  GLY B HA2  1 
ATOM   21851 H  HA3  . GLY B  1 531  ? 132.800 73.585  156.680 1.00 92.42  ?  531  GLY B HA3  1 
ATOM   21852 N  N    . VAL B  1 532  ? 131.632 75.293  154.559 1.00 86.13  ?  532  VAL B N    1 
ATOM   21853 C  CA   . VAL B  1 532  ? 130.769 76.365  154.036 1.00 76.14  ?  532  VAL B CA   1 
ATOM   21854 C  C    . VAL B  1 532  ? 129.657 75.842  153.121 1.00 87.85  ?  532  VAL B C    1 
ATOM   21855 O  O    . VAL B  1 532  ? 128.613 76.484  152.983 1.00 93.14  ?  532  VAL B O    1 
ATOM   21856 C  CB   . VAL B  1 532  ? 131.651 77.384  153.295 1.00 71.35  ?  532  VAL B CB   1 
ATOM   21857 C  CG1  . VAL B  1 532  ? 130.920 78.366  152.384 1.00 75.37  ?  532  VAL B CG1  1 
ATOM   21858 C  CG2  . VAL B  1 532  ? 132.412 78.228  154.309 1.00 74.12  ?  532  VAL B CG2  1 
ATOM   21859 H  H    . VAL B  1 532  ? 132.602 75.286  154.280 1.00 86.13  ?  532  VAL B H    1 
ATOM   21860 H  HA   . VAL B  1 532  ? 130.281 76.872  154.869 1.00 76.14  ?  532  VAL B HA   1 
ATOM   21861 H  HB   . VAL B  1 532  ? 132.370 76.843  152.681 1.00 71.35  ?  532  VAL B HB   1 
ATOM   21862 H  HG11 . VAL B  1 532  ? 131.624 79.098  151.991 1.00 75.37  ?  532  VAL B HG11 1 
ATOM   21863 H  HG12 . VAL B  1 532  ? 130.142 78.887  152.943 1.00 75.37  ?  532  VAL B HG12 1 
ATOM   21864 H  HG13 . VAL B  1 532  ? 130.482 77.840  151.537 1.00 75.37  ?  532  VAL B HG13 1 
ATOM   21865 H  HG21 . VAL B  1 532  ? 132.975 77.593  154.992 1.00 74.12  ?  532  VAL B HG21 1 
ATOM   21866 H  HG22 . VAL B  1 532  ? 131.713 78.837  154.883 1.00 74.12  ?  532  VAL B HG22 1 
ATOM   21867 H  HG23 . VAL B  1 532  ? 133.111 78.881  153.790 1.00 74.12  ?  532  VAL B HG23 1 
ATOM   21868 N  N    . SER B  1 533  ? 129.854 74.675  152.507 1.00 92.55  ?  533  SER B N    1 
ATOM   21869 C  CA   . SER B  1 533  ? 128.971 74.115  151.477 1.00 90.44  ?  533  SER B CA   1 
ATOM   21870 C  C    . SER B  1 533  ? 127.588 73.689  151.969 1.00 88.64  ?  533  SER B C    1 
ATOM   21871 O  O    . SER B  1 533  ? 126.710 73.445  151.152 1.00 90.56  ?  533  SER B O    1 
ATOM   21872 C  CB   . SER B  1 533  ? 129.637 72.898  150.836 1.00 93.78  ?  533  SER B CB   1 
ATOM   21873 O  OG   . SER B  1 533  ? 129.639 71.793  151.717 1.00 97.43  ?  533  SER B OG   1 
ATOM   21874 H  H    . SER B  1 533  ? 130.718 74.188  152.693 1.00 92.55  ?  533  SER B H    1 
ATOM   21875 H  HA   . SER B  1 533  ? 128.832 74.867  150.701 1.00 90.44  ?  533  SER B HA   1 
ATOM   21876 H  HB2  . SER B  1 533  ? 129.089 72.629  149.934 1.00 93.78  ?  533  SER B HB2  1 
ATOM   21877 H  HB3  . SER B  1 533  ? 130.664 73.143  150.563 1.00 93.78  ?  533  SER B HB3  1 
ATOM   21878 H  HG   . SER B  1 533  ? 130.375 71.894  152.324 1.00 97.43  ?  533  SER B HG   1 
ATOM   21879 N  N    . ASN B  1 534  ? 127.381 73.564  153.282 1.00 86.81  ?  534  ASN B N    1 
ATOM   21880 C  CA   . ASN B  1 534  ? 126.090 73.185  153.842 1.00 92.21  ?  534  ASN B CA   1 
ATOM   21881 C  C    . ASN B  1 534  ? 125.254 74.379  154.340 1.00 93.25  ?  534  ASN B C    1 
ATOM   21882 O  O    . ASN B  1 534  ? 125.749 75.489  154.560 1.00 92.45  ?  534  ASN B O    1 
ATOM   21883 C  CB   . ASN B  1 534  ? 126.276 72.074  154.880 1.00 87.86  ?  534  ASN B CB   1 
ATOM   21884 C  CG   . ASN B  1 534  ? 127.269 72.389  155.958 1.00 94.23  ?  534  ASN B CG   1 
ATOM   21885 O  OD1  . ASN B  1 534  ? 127.070 73.284  156.750 1.00 98.02  ?  534  ASN B OD1  1 
ATOM   21886 N  ND2  . ASN B  1 534  ? 128.342 71.643  156.034 1.00 104.83 ?  534  ASN B ND2  1 
ATOM   21887 H  H    . ASN B  1 534  ? 128.135 73.788  153.916 1.00 86.81  ?  534  ASN B H    1 
ATOM   21888 H  HA   . ASN B  1 534  ? 125.487 72.745  153.048 1.00 92.21  ?  534  ASN B HA   1 
ATOM   21889 H  HB2  . ASN B  1 534  ? 125.326 71.868  155.373 1.00 87.86  ?  534  ASN B HB2  1 
ATOM   21890 H  HB3  . ASN B  1 534  ? 126.587 71.167  154.361 1.00 87.86  ?  534  ASN B HB3  1 
ATOM   21891 H  HD21 . ASN B  1 534  ? 128.519 70.922  155.351 1.00 104.83 ?  534  ASN B HD21 1 
ATOM   21892 H  HD22 . ASN B  1 534  ? 129.039 71.893  156.722 1.00 104.83 ?  534  ASN B HD22 1 
ATOM   21893 N  N    . GLU B  1 535  ? 123.958 74.141  154.516 1.00 92.19  ?  535  GLU B N    1 
ATOM   21894 C  CA   . GLU B  1 535  ? 122.975 75.090  155.029 1.00 83.63  ?  535  GLU B CA   1 
ATOM   21895 C  C    . GLU B  1 535  ? 122.085 74.433  156.075 1.00 89.50  ?  535  GLU B C    1 
ATOM   21896 O  O    . GLU B  1 535  ? 122.012 73.211  156.176 1.00 94.56  ?  535  GLU B O    1 
ATOM   21897 C  CB   . GLU B  1 535  ? 122.073 75.651  153.921 1.00 79.80  ?  535  GLU B CB   1 
ATOM   21898 C  CG   . GLU B  1 535  ? 122.743 76.654  152.988 1.00 88.09  ?  535  GLU B CG   1 
ATOM   21899 C  CD   . GLU B  1 535  ? 123.689 75.998  151.986 1.00 98.27  ?  535  GLU B CD   1 
ATOM   21900 O  OE1  . GLU B  1 535  ? 123.319 74.947  151.421 1.00 98.99  ?  535  GLU B OE1  1 
ATOM   21901 O  OE2  . GLU B  1 535  ? 124.792 76.571  151.802 1.00 101.31 -1 535  GLU B OE2  1 
ATOM   21902 H  H    . GLU B  1 535  ? 123.622 73.215  154.299 1.00 92.19  ?  535  GLU B H    1 
ATOM   21903 H  HA   . GLU B  1 535  ? 123.487 75.918  155.518 1.00 83.63  ?  535  GLU B HA   1 
ATOM   21904 H  HB2  . GLU B  1 535  ? 121.639 74.833  153.346 1.00 79.80  ?  535  GLU B HB2  1 
ATOM   21905 H  HB3  . GLU B  1 535  ? 121.244 76.183  154.386 1.00 79.80  ?  535  GLU B HB3  1 
ATOM   21906 H  HG2  . GLU B  1 535  ? 121.962 77.178  152.439 1.00 88.09  ?  535  GLU B HG2  1 
ATOM   21907 H  HG3  . GLU B  1 535  ? 123.269 77.391  153.593 1.00 88.09  ?  535  GLU B HG3  1 
ATOM   21908 N  N    . MET B  1 536  ? 121.384 75.260  156.842 1.00 89.56  ?  536  MET B N    1 
ATOM   21909 C  CA   . MET B  1 536  ? 120.264 74.827  157.657 1.00 89.80  ?  536  MET B CA   1 
ATOM   21910 C  C    . MET B  1 536  ? 119.056 74.494  156.769 1.00 95.26  ?  536  MET B C    1 
ATOM   21911 O  O    . MET B  1 536  ? 118.631 75.309  155.954 1.00 96.69  ?  536  MET B O    1 
ATOM   21912 C  CB   . MET B  1 536  ? 119.949 75.935  158.664 1.00 86.44  ?  536  MET B CB   1 
ATOM   21913 C  CG   . MET B  1 536  ? 118.876 75.530  159.668 1.00 90.22  ?  536  MET B CG   1 
ATOM   21914 S  SD   . MET B  1 536  ? 119.304 74.154  160.747 1.00 101.52 ?  536  MET B SD   1 
ATOM   21915 C  CE   . MET B  1 536  ? 120.700 74.848  161.653 1.00 97.55  ?  536  MET B CE   1 
ATOM   21916 H  H    . MET B  1 536  ? 121.502 76.252  156.696 1.00 89.56  ?  536  MET B H    1 
ATOM   21917 H  HA   . MET B  1 536  ? 120.556 73.931  158.205 1.00 89.80  ?  536  MET B HA   1 
ATOM   21918 H  HB2  . MET B  1 536  ? 120.855 76.204  159.207 1.00 86.44  ?  536  MET B HB2  1 
ATOM   21919 H  HB3  . MET B  1 536  ? 119.609 76.822  158.129 1.00 86.44  ?  536  MET B HB3  1 
ATOM   21920 H  HG2  . MET B  1 536  ? 118.648 76.397  160.288 1.00 90.22  ?  536  MET B HG2  1 
ATOM   21921 H  HG3  . MET B  1 536  ? 117.970 75.258  159.128 1.00 90.22  ?  536  MET B HG3  1 
ATOM   21922 H  HE1  . MET B  1 536  ? 120.973 74.179  162.468 1.00 97.55  ?  536  MET B HE1  1 
ATOM   21923 H  HE2  . MET B  1 536  ? 120.433 75.821  162.060 1.00 97.55  ?  536  MET B HE2  1 
ATOM   21924 H  HE3  . MET B  1 536  ? 121.551 74.953  160.981 1.00 97.55  ?  536  MET B HE3  1 
ATOM   21925 N  N    . TYR B  1 537  ? 118.477 73.315  156.953 1.00 97.56  ?  537  TYR B N    1 
ATOM   21926 C  CA   . TYR B  1 537  ? 117.297 72.798  156.260 1.00 92.45  ?  537  TYR B CA   1 
ATOM   21927 C  C    . TYR B  1 537  ? 116.355 72.164  157.277 1.00 100.66 ?  537  TYR B C    1 
ATOM   21928 O  O    . TYR B  1 537  ? 116.707 71.939  158.432 1.00 105.36 ?  537  TYR B O    1 
ATOM   21929 C  CB   . TYR B  1 537  ? 117.685 71.763  155.199 1.00 91.41  ?  537  TYR B CB   1 
ATOM   21930 C  CG   . TYR B  1 537  ? 118.463 72.310  154.027 1.00 91.10  ?  537  TYR B CG   1 
ATOM   21931 C  CD1  . TYR B  1 537  ? 117.818 73.098  153.061 1.00 93.89  ?  537  TYR B CD1  1 
ATOM   21932 C  CD2  . TYR B  1 537  ? 119.827 72.019  153.893 1.00 92.20  ?  537  TYR B CD2  1 
ATOM   21933 C  CE1  . TYR B  1 537  ? 118.542 73.614  151.973 1.00 98.52  ?  537  TYR B CE1  1 
ATOM   21934 C  CE2  . TYR B  1 537  ? 120.550 72.522  152.801 1.00 94.67  ?  537  TYR B CE2  1 
ATOM   21935 C  CZ   . TYR B  1 537  ? 119.915 73.333  151.847 1.00 97.21  ?  537  TYR B CZ   1 
ATOM   21936 O  OH   . TYR B  1 537  ? 120.631 73.865  150.828 1.00 105.88 ?  537  TYR B OH   1 
ATOM   21937 H  H    . TYR B  1 537  ? 118.882 72.707  157.650 1.00 97.56  ?  537  TYR B H    1 
ATOM   21938 H  HA   . TYR B  1 537  ? 116.763 73.614  155.773 1.00 92.45  ?  537  TYR B HA   1 
ATOM   21939 H  HB2  . TYR B  1 537  ? 118.258 70.968  155.675 1.00 91.41  ?  537  TYR B HB2  1 
ATOM   21940 H  HB3  . TYR B  1 537  ? 116.780 71.308  154.799 1.00 91.41  ?  537  TYR B HB3  1 
ATOM   21941 H  HD1  . TYR B  1 537  ? 116.766 73.318  153.158 1.00 93.89  ?  537  TYR B HD1  1 
ATOM   21942 H  HD2  . TYR B  1 537  ? 120.329 71.428  154.643 1.00 92.20  ?  537  TYR B HD2  1 
ATOM   21943 H  HE1  . TYR B  1 537  ? 118.056 74.239  151.240 1.00 98.52  ?  537  TYR B HE1  1 
ATOM   21944 H  HE2  . TYR B  1 537  ? 121.606 72.320  152.701 1.00 94.67  ?  537  TYR B HE2  1 
ATOM   21945 H  HH   . TYR B  1 537  ? 121.545 74.031  151.069 1.00 105.88 ?  537  TYR B HH   1 
ATOM   21946 N  N    . THR B  1 538  ? 115.124 71.872  156.881 1.00 103.85 ?  538  THR B N    1 
ATOM   21947 C  CA   . THR B  1 538  ? 114.186 71.195  157.774 1.00 107.91 ?  538  THR B CA   1 
ATOM   21948 C  C    . THR B  1 538  ? 113.183 70.343  157.014 1.00 112.59 ?  538  THR B C    1 
ATOM   21949 O  O    . THR B  1 538  ? 112.879 70.603  155.852 1.00 111.88 ?  538  THR B O    1 
ATOM   21950 C  CB   . THR B  1 538  ? 113.547 72.200  158.728 1.00 107.05 ?  538  THR B CB   1 
ATOM   21951 O  OG1  . THR B  1 538  ? 112.642 71.553  159.550 1.00 111.43 ?  538  THR B OG1  1 
ATOM   21952 C  CG2  . THR B  1 538  ? 112.793 73.324  158.039 1.00 103.22 ?  538  THR B CG2  1 
ATOM   21953 H  H    . THR B  1 538  ? 114.840 72.053  155.929 1.00 103.85 ?  538  THR B H    1 
ATOM   21954 H  HA   . THR B  1 538  ? 114.749 70.502  158.398 1.00 107.91 ?  538  THR B HA   1 
ATOM   21955 H  HB   . THR B  1 538  ? 114.322 72.630  159.360 1.00 107.05 ?  538  THR B HB   1 
ATOM   21956 H  HG1  . THR B  1 538  ? 113.088 70.796  159.935 1.00 111.43 ?  538  THR B HG1  1 
ATOM   21957 H  HG21 . THR B  1 538  ? 112.244 73.898  158.784 1.00 103.22 ?  538  THR B HG21 1 
ATOM   21958 H  HG22 . THR B  1 538  ? 113.510 73.983  157.557 1.00 103.22 ?  538  THR B HG22 1 
ATOM   21959 H  HG23 . THR B  1 538  ? 112.092 72.918  157.312 1.00 103.22 ?  538  THR B HG23 1 
ATOM   21960 N  N    . GLU B  1 539  ? 112.722 69.279  157.660 1.00 116.33 ?  539  GLU B N    1 
ATOM   21961 C  CA   . GLU B  1 539  ? 111.869 68.246  157.084 1.00 116.91 ?  539  GLU B CA   1 
ATOM   21962 C  C    . GLU B  1 539  ? 111.087 67.535  158.195 1.00 118.62 ?  539  GLU B C    1 
ATOM   21963 O  O    . GLU B  1 539  ? 111.503 67.535  159.351 1.00 120.39 ?  539  GLU B O    1 
ATOM   21964 C  CB   . GLU B  1 539  ? 112.770 67.276  156.295 1.00 120.68 ?  539  GLU B CB   1 
ATOM   21965 C  CG   . GLU B  1 539  ? 112.079 66.156  155.516 1.00 124.02 ?  539  GLU B CG   1 
ATOM   21966 C  CD   . GLU B  1 539  ? 110.992 66.688  154.575 1.00 127.05 ?  539  GLU B CD   1 
ATOM   21967 O  OE1  . GLU B  1 539  ? 109.901 67.049  155.067 1.00 125.74 ?  539  GLU B OE1  1 
ATOM   21968 O  OE2  . GLU B  1 539  ? 111.228 66.749  153.348 1.00 130.74 -1 539  GLU B OE2  1 
ATOM   21969 H  H    . GLU B  1 539  ? 112.968 69.168  158.633 1.00 116.33 ?  539  GLU B H    1 
ATOM   21970 H  HA   . GLU B  1 539  ? 111.155 68.717  156.407 1.00 116.91 ?  539  GLU B HA   1 
ATOM   21971 H  HB2  . GLU B  1 539  ? 113.341 67.861  155.575 1.00 120.68 ?  539  GLU B HB2  1 
ATOM   21972 H  HB3  . GLU B  1 539  ? 113.481 66.820  156.982 1.00 120.68 ?  539  GLU B HB3  1 
ATOM   21973 H  HG2  . GLU B  1 539  ? 112.836 65.617  154.947 1.00 124.02 ?  539  GLU B HG2  1 
ATOM   21974 H  HG3  . GLU B  1 539  ? 111.647 65.450  156.225 1.00 124.02 ?  539  GLU B HG3  1 
ATOM   21975 N  N    . TYR B  1 540  ? 109.953 66.919  157.877 1.00 121.50 ?  540  TYR B N    1 
ATOM   21976 C  CA   . TYR B  1 540  ? 109.196 66.097  158.821 1.00 121.24 ?  540  TYR B CA   1 
ATOM   21977 C  C    . TYR B  1 540  ? 109.845 64.727  158.995 1.00 128.60 ?  540  TYR B C    1 
ATOM   21978 O  O    . TYR B  1 540  ? 110.182 64.064  158.018 1.00 135.11 ?  540  TYR B O    1 
ATOM   21979 C  CB   . TYR B  1 540  ? 107.749 65.969  158.352 1.00 120.39 ?  540  TYR B CB   1 
ATOM   21980 C  CG   . TYR B  1 540  ? 106.992 67.271  158.474 1.00 121.41 ?  540  TYR B CG   1 
ATOM   21981 C  CD1  . TYR B  1 540  ? 106.387 67.599  159.698 1.00 124.70 ?  540  TYR B CD1  1 
ATOM   21982 C  CD2  . TYR B  1 540  ? 106.939 68.171  157.397 1.00 117.17 ?  540  TYR B CD2  1 
ATOM   21983 C  CE1  . TYR B  1 540  ? 105.720 68.827  159.853 1.00 123.10 ?  540  TYR B CE1  1 
ATOM   21984 C  CE2  . TYR B  1 540  ? 106.275 69.402  157.548 1.00 115.49 ?  540  TYR B CE2  1 
ATOM   21985 C  CZ   . TYR B  1 540  ? 105.667 69.732  158.776 1.00 118.82 ?  540  TYR B CZ   1 
ATOM   21986 O  OH   . TYR B  1 540  ? 105.036 70.924  158.921 1.00 119.38 ?  540  TYR B OH   1 
ATOM   21987 H  H    . TYR B  1 540  ? 109.664 66.924  156.909 1.00 121.50 ?  540  TYR B H    1 
ATOM   21988 H  HA   . TYR B  1 540  ? 109.186 66.589  159.793 1.00 121.24 ?  540  TYR B HA   1 
ATOM   21989 H  HB2  . TYR B  1 540  ? 107.727 65.628  157.317 1.00 120.39 ?  540  TYR B HB2  1 
ATOM   21990 H  HB3  . TYR B  1 540  ? 107.247 65.217  158.960 1.00 120.39 ?  540  TYR B HB3  1 
ATOM   21991 H  HD1  . TYR B  1 540  ? 106.439 66.907  160.524 1.00 124.70 ?  540  TYR B HD1  1 
ATOM   21992 H  HD2  . TYR B  1 540  ? 107.416 67.924  156.461 1.00 117.17 ?  540  TYR B HD2  1 
ATOM   21993 H  HE1  . TYR B  1 540  ? 105.255 69.072  160.796 1.00 123.10 ?  540  TYR B HE1  1 
ATOM   21994 H  HE2  . TYR B  1 540  ? 106.236 70.107  156.731 1.00 115.49 ?  540  TYR B HE2  1 
ATOM   21995 H  HH   . TYR B  1 540  ? 104.681 71.029  159.804 1.00 119.38 ?  540  TYR B HH   1 
ATOM   21996 N  N    . LEU B  1 541  ? 110.012 64.277  160.236 1.00 129.47 ?  541  LEU B N    1 
ATOM   21997 C  CA   . LEU B  1 541  ? 110.629 62.976  160.497 1.00 133.89 ?  541  LEU B CA   1 
ATOM   21998 C  C    . LEU B  1 541  ? 109.759 61.832  159.963 1.00 139.90 ?  541  LEU B C    1 
ATOM   21999 O  O    . LEU B  1 541  ? 108.543 61.839  160.143 1.00 143.42 ?  541  LEU B O    1 
ATOM   22000 C  CB   . LEU B  1 541  ? 110.887 62.795  162.002 1.00 133.75 ?  541  LEU B CB   1 
ATOM   22001 C  CG   . LEU B  1 541  ? 111.786 63.857  162.651 1.00 130.96 ?  541  LEU B CG   1 
ATOM   22002 C  CD1  . LEU B  1 541  ? 112.125 63.446  164.080 1.00 134.50 ?  541  LEU B CD1  1 
ATOM   22003 C  CD2  . LEU B  1 541  ? 113.100 64.033  161.900 1.00 127.88 ?  541  LEU B CD2  1 
ATOM   22004 H  H    . LEU B  1 541  ? 109.691 64.838  161.011 1.00 129.47 ?  541  LEU B H    1 
ATOM   22005 H  HA   . LEU B  1 541  ? 111.583 62.930  159.972 1.00 133.89 ?  541  LEU B HA   1 
ATOM   22006 H  HB2  . LEU B  1 541  ? 109.931 62.790  162.524 1.00 133.75 ?  541  LEU B HB2  1 
ATOM   22007 H  HB3  . LEU B  1 541  ? 111.346 61.818  162.149 1.00 133.75 ?  541  LEU B HB3  1 
ATOM   22008 H  HG   . LEU B  1 541  ? 111.263 64.813  162.679 1.00 130.96 ?  541  LEU B HG   1 
ATOM   22009 H  HD11 . LEU B  1 541  ? 111.208 63.325  164.653 1.00 134.50 ?  541  LEU B HD11 1 
ATOM   22010 H  HD12 . LEU B  1 541  ? 112.732 64.216  164.553 1.00 134.50 ?  541  LEU B HD12 1 
ATOM   22011 H  HD13 . LEU B  1 541  ? 112.675 62.505  164.081 1.00 134.50 ?  541  LEU B HD13 1 
ATOM   22012 H  HD21 . LEU B  1 541  ? 113.743 64.721  162.446 1.00 127.88 ?  541  LEU B HD21 1 
ATOM   22013 H  HD22 . LEU B  1 541  ? 112.910 64.461  160.915 1.00 127.88 ?  541  LEU B HD22 1 
ATOM   22014 H  HD23 . LEU B  1 541  ? 113.605 63.073  161.794 1.00 127.88 ?  541  LEU B HD23 1 
ATOM   22015 N  N    . SER B  1 542  ? 110.379 60.819  159.354 1.00 142.15 ?  542  SER B N    1 
ATOM   22016 C  CA   . SER B  1 542  ? 109.706 59.562  159.004 1.00 142.40 ?  542  SER B CA   1 
ATOM   22017 C  C    . SER B  1 542  ? 108.996 58.943  160.210 1.00 145.21 ?  542  SER B C    1 
ATOM   22018 O  O    . SER B  1 542  ? 109.521 58.960  161.323 1.00 146.13 ?  542  SER B O    1 
ATOM   22019 C  CB   . SER B  1 542  ? 110.730 58.555  158.477 1.00 142.94 ?  542  SER B CB   1 
ATOM   22020 O  OG   . SER B  1 542  ? 110.119 57.307  158.239 1.00 141.40 ?  542  SER B OG   1 
ATOM   22021 H  H    . SER B  1 542  ? 111.364 60.906  159.151 1.00 142.15 ?  542  SER B H    1 
ATOM   22022 H  HA   . SER B  1 542  ? 108.973 59.757  158.221 1.00 142.40 ?  542  SER B HA   1 
ATOM   22023 H  HB2  . SER B  1 542  ? 111.177 58.927  157.555 1.00 142.94 ?  542  SER B HB2  1 
ATOM   22024 H  HB3  . SER B  1 542  ? 111.523 58.419  159.212 1.00 142.94 ?  542  SER B HB3  1 
ATOM   22025 H  HG   . SER B  1 542  ? 110.725 56.816  157.681 1.00 141.40 ?  542  SER B HG   1 
ATOM   22026 N  N    . SER B  1 543  ? 107.850 58.298  159.985 1.00 148.07 ?  543  SER B N    1 
ATOM   22027 C  CA   . SER B  1 543  ? 107.138 57.537  161.022 1.00 150.35 ?  543  SER B CA   1 
ATOM   22028 C  C    . SER B  1 543  ? 108.012 56.460  161.675 1.00 148.50 ?  543  SER B C    1 
ATOM   22029 O  O    . SER B  1 543  ? 107.792 56.102  162.830 1.00 148.03 ?  543  SER B O    1 
ATOM   22030 C  CB   . SER B  1 543  ? 105.891 56.880  160.429 1.00 149.57 ?  543  SER B CB   1 
ATOM   22031 O  OG   . SER B  1 543  ? 105.046 57.850  159.845 1.00 147.80 ?  543  SER B OG   1 
ATOM   22032 H  H    . SER B  1 543  ? 107.453 58.319  159.057 1.00 148.07 ?  543  SER B H    1 
ATOM   22033 H  HA   . SER B  1 543  ? 106.812 58.228  161.799 1.00 150.35 ?  543  SER B HA   1 
ATOM   22034 H  HB2  . SER B  1 543  ? 106.188 56.159  159.671 1.00 149.57 ?  543  SER B HB2  1 
ATOM   22035 H  HB3  . SER B  1 543  ? 105.347 56.359  161.215 1.00 149.57 ?  543  SER B HB3  1 
ATOM   22036 H  HG   . SER B  1 543  ? 104.591 58.298  160.550 1.00 147.80 ?  543  SER B HG   1 
ATOM   22037 N  N    . ALA B  1 544  ? 109.056 55.990  160.984 1.00 145.12 ?  544  ALA B N    1 
ATOM   22038 C  CA   . ALA B  1 544  ? 110.030 55.048  161.527 1.00 146.67 ?  544  ALA B CA   1 
ATOM   22039 C  C    . ALA B  1 544  ? 110.765 55.571  162.778 1.00 148.04 ?  544  ALA B C    1 
ATOM   22040 O  O    . ALA B  1 544  ? 111.266 54.770  163.568 1.00 149.17 ?  544  ALA B O    1 
ATOM   22041 C  CB   . ALA B  1 544  ? 111.019 54.713  160.403 1.00 144.98 ?  544  ALA B CB   1 
ATOM   22042 H  H    . ALA B  1 544  ? 109.203 56.335  160.047 1.00 145.12 ?  544  ALA B H    1 
ATOM   22043 H  HA   . ALA B  1 544  ? 109.509 54.134  161.809 1.00 146.67 ?  544  ALA B HA   1 
ATOM   22044 H  HB1  . ALA B  1 544  ? 110.479 54.338  159.536 1.00 144.98 ?  544  ALA B HB1  1 
ATOM   22045 H  HB2  . ALA B  1 544  ? 111.711 53.945  160.743 1.00 144.98 ?  544  ALA B HB2  1 
ATOM   22046 H  HB3  . ALA B  1 544  ? 111.583 55.601  160.120 1.00 144.98 ?  544  ALA B HB3  1 
ATOM   22047 N  N    . PHE B  1 545  ? 110.826 56.890  162.981 1.00 148.31 ?  545  PHE B N    1 
ATOM   22048 C  CA   . PHE B  1 545  ? 111.449 57.531  164.144 1.00 148.46 ?  545  PHE B CA   1 
ATOM   22049 C  C    . PHE B  1 545  ? 110.477 57.818  165.302 1.00 149.64 ?  545  PHE B C    1 
ATOM   22050 O  O    . PHE B  1 545  ? 110.898 58.304  166.348 1.00 149.28 ?  545  PHE B O    1 
ATOM   22051 C  CB   . PHE B  1 545  ? 112.132 58.825  163.686 1.00 143.98 ?  545  PHE B CB   1 
ATOM   22052 C  CG   . PHE B  1 545  ? 113.232 58.619  162.666 1.00 144.24 ?  545  PHE B CG   1 
ATOM   22053 C  CD1  . PHE B  1 545  ? 114.326 57.787  162.967 1.00 144.93 ?  545  PHE B CD1  1 
ATOM   22054 C  CD2  . PHE B  1 545  ? 113.176 59.267  161.423 1.00 145.59 ?  545  PHE B CD2  1 
ATOM   22055 C  CE1  . PHE B  1 545  ? 115.359 57.613  162.033 1.00 148.53 ?  545  PHE B CE1  1 
ATOM   22056 C  CE2  . PHE B  1 545  ? 114.210 59.094  160.488 1.00 147.73 ?  545  PHE B CE2  1 
ATOM   22057 C  CZ   . PHE B  1 545  ? 115.303 58.269  160.794 1.00 150.68 ?  545  PHE B CZ   1 
ATOM   22058 H  H    . PHE B  1 545  ? 110.407 57.497  162.292 1.00 148.31 ?  545  PHE B H    1 
ATOM   22059 H  HA   . PHE B  1 545  ? 112.217 56.870  164.545 1.00 148.46 ?  545  PHE B HA   1 
ATOM   22060 H  HB2  . PHE B  1 545  ? 111.378 59.498  163.278 1.00 143.98 ?  545  PHE B HB2  1 
ATOM   22061 H  HB3  . PHE B  1 545  ? 112.569 59.326  164.549 1.00 143.98 ?  545  PHE B HB3  1 
ATOM   22062 H  HD1  . PHE B  1 545  ? 114.382 57.289  163.922 1.00 144.93 ?  545  PHE B HD1  1 
ATOM   22063 H  HD2  . PHE B  1 545  ? 112.339 59.905  161.184 1.00 145.59 ?  545  PHE B HD2  1 
ATOM   22064 H  HE1  . PHE B  1 545  ? 116.198 56.976  162.267 1.00 148.53 ?  545  PHE B HE1  1 
ATOM   22065 H  HE2  . PHE B  1 545  ? 114.170 59.597  159.534 1.00 147.73 ?  545  PHE B HE2  1 
ATOM   22066 H  HZ   . PHE B  1 545  ? 116.098 58.132  160.075 1.00 150.68 ?  545  PHE B HZ   1 
ATOM   22067 N  N    . VAL B  1 546  ? 109.178 57.561  165.145 1.00 148.98 ?  546  VAL B N    1 
ATOM   22068 C  CA   . VAL B  1 546  ? 108.180 57.924  166.161 1.00 148.97 ?  546  VAL B CA   1 
ATOM   22069 C  C    . VAL B  1 546  ? 108.224 56.970  167.351 1.00 148.99 ?  546  VAL B C    1 
ATOM   22070 O  O    . VAL B  1 546  ? 108.272 55.754  167.181 1.00 149.04 ?  546  VAL B O    1 
ATOM   22071 C  CB   . VAL B  1 546  ? 106.778 58.007  165.544 1.00 148.57 ?  546  VAL B CB   1 
ATOM   22072 C  CG1  . VAL B  1 546  ? 105.703 58.323  166.589 1.00 148.54 ?  546  VAL B CG1  1 
ATOM   22073 C  CG2  . VAL B  1 546  ? 106.751 59.120  164.494 1.00 147.82 ?  546  VAL B CG2  1 
ATOM   22074 H  H    . VAL B  1 546  ? 108.860 57.123  164.292 1.00 148.98 ?  546  VAL B H    1 
ATOM   22075 H  HA   . VAL B  1 546  ? 108.422 58.917  166.537 1.00 148.97 ?  546  VAL B HA   1 
ATOM   22076 H  HB   . VAL B  1 546  ? 106.530 57.060  165.068 1.00 148.57 ?  546  VAL B HB   1 
ATOM   22077 H  HG11 . VAL B  1 546  ? 104.740 58.458  166.098 1.00 148.54 ?  546  VAL B HG11 1 
ATOM   22078 H  HG12 . VAL B  1 546  ? 105.605 57.497  167.291 1.00 148.54 ?  546  VAL B HG12 1 
ATOM   22079 H  HG13 . VAL B  1 546  ? 105.961 59.233  167.131 1.00 148.54 ?  546  VAL B HG13 1 
ATOM   22080 H  HG21 . VAL B  1 546  ? 105.776 59.141  164.010 1.00 147.82 ?  546  VAL B HG21 1 
ATOM   22081 H  HG22 . VAL B  1 546  ? 107.511 58.949  163.733 1.00 147.82 ?  546  VAL B HG22 1 
ATOM   22082 H  HG23 . VAL B  1 546  ? 106.950 60.081  164.963 1.00 147.82 ?  546  VAL B HG23 1 
ATOM   22083 N  N    . GLY B  1 547  ? 108.168 57.518  168.564 1.00 149.89 ?  547  GLY B N    1 
ATOM   22084 C  CA   . GLY B  1 547  ? 108.135 56.755  169.813 1.00 152.94 ?  547  GLY B CA   1 
ATOM   22085 C  C    . GLY B  1 547  ? 109.495 56.518  170.483 1.00 155.36 ?  547  GLY B C    1 
ATOM   22086 O  O    . GLY B  1 547  ? 109.531 55.911  171.550 1.00 156.72 ?  547  GLY B O    1 
ATOM   22087 H  H    . GLY B  1 547  ? 108.060 58.519  168.633 1.00 149.89 ?  547  GLY B H    1 
ATOM   22088 H  HA2  . GLY B  1 547  ? 107.501 57.286  170.521 1.00 152.94 ?  547  GLY B HA2  1 
ATOM   22089 H  HA3  . GLY B  1 547  ? 107.682 55.782  169.632 1.00 152.94 ?  547  GLY B HA3  1 
ATOM   22090 N  N    . LEU B  1 548  ? 110.600 57.008  169.911 1.00 152.64 ?  548  LEU B N    1 
ATOM   22091 C  CA   . LEU B  1 548  ? 111.960 56.840  170.445 1.00 150.18 ?  548  LEU B CA   1 
ATOM   22092 C  C    . LEU B  1 548  ? 112.674 58.180  170.679 1.00 150.04 ?  548  LEU B C    1 
ATOM   22093 O  O    . LEU B  1 548  ? 112.275 59.222  170.161 1.00 149.30 ?  548  LEU B O    1 
ATOM   22094 C  CB   . LEU B  1 548  ? 112.783 55.833  169.611 1.00 149.58 ?  548  LEU B CB   1 
ATOM   22095 C  CG   . LEU B  1 548  ? 113.043 56.188  168.136 1.00 149.03 ?  548  LEU B CG   1 
ATOM   22096 C  CD1  . LEU B  1 548  ? 114.192 57.186  168.020 1.00 149.28 ?  548  LEU B CD1  1 
ATOM   22097 C  CD2  . LEU B  1 548  ? 113.493 54.962  167.347 1.00 145.29 ?  548  LEU B CD2  1 
ATOM   22098 H  H    . LEU B  1 548  ? 110.502 57.510  169.041 1.00 152.64 ?  548  LEU B H    1 
ATOM   22099 H  HA   . LEU B  1 548  ? 111.879 56.394  171.436 1.00 150.18 ?  548  LEU B HA   1 
ATOM   22100 H  HB2  . LEU B  1 548  ? 113.743 55.707  170.111 1.00 149.58 ?  548  LEU B HB2  1 
ATOM   22101 H  HB3  . LEU B  1 548  ? 112.289 54.862  169.659 1.00 149.58 ?  548  LEU B HB3  1 
ATOM   22102 H  HG   . LEU B  1 548  ? 112.151 56.627  167.690 1.00 149.03 ?  548  LEU B HG   1 
ATOM   22103 H  HD11 . LEU B  1 548  ? 113.926 58.115  168.524 1.00 149.28 ?  548  LEU B HD11 1 
ATOM   22104 H  HD12 . LEU B  1 548  ? 114.392 57.404  166.972 1.00 149.28 ?  548  LEU B HD12 1 
ATOM   22105 H  HD13 . LEU B  1 548  ? 115.090 56.777  168.478 1.00 149.28 ?  548  LEU B HD13 1 
ATOM   22106 H  HD21 . LEU B  1 548  ? 113.737 55.244  166.324 1.00 145.29 ?  548  LEU B HD21 1 
ATOM   22107 H  HD22 . LEU B  1 548  ? 112.699 54.218  167.324 1.00 145.29 ?  548  LEU B HD22 1 
ATOM   22108 H  HD23 . LEU B  1 548  ? 114.377 54.524  167.805 1.00 145.29 ?  548  LEU B HD23 1 
ATOM   22109 N  N    . SER B  1 549  ? 113.671 58.163  171.564 1.00 150.84 ?  549  SER B N    1 
ATOM   22110 C  CA   . SER B  1 549  ? 114.285 59.366  172.138 1.00 147.23 ?  549  SER B CA   1 
ATOM   22111 C  C    . SER B  1 549  ? 115.201 60.133  171.179 1.00 143.67 ?  549  SER B C    1 
ATOM   22112 O  O    . SER B  1 549  ? 115.948 59.533  170.406 1.00 143.05 ?  549  SER B O    1 
ATOM   22113 C  CB   . SER B  1 549  ? 115.016 59.007  173.425 1.00 143.15 ?  549  SER B CB   1 
ATOM   22114 O  OG   . SER B  1 549  ? 115.427 60.197  174.036 1.00 143.13 ?  549  SER B OG   1 
ATOM   22115 H  H    . SER B  1 549  ? 113.945 57.268  171.944 1.00 150.84 ?  549  SER B H    1 
ATOM   22116 H  HA   . SER B  1 549  ? 113.485 60.047  172.425 1.00 147.23 ?  549  SER B HA   1 
ATOM   22117 H  HB2  . SER B  1 549  ? 114.337 58.479  174.094 1.00 143.15 ?  549  SER B HB2  1 
ATOM   22118 H  HB3  . SER B  1 549  ? 115.880 58.379  173.211 1.00 143.15 ?  549  SER B HB3  1 
ATOM   22119 H  HG   . SER B  1 549  ? 115.465 60.048  174.982 1.00 143.13 ?  549  SER B HG   1 
ATOM   22120 N  N    . PHE B  1 550  ? 115.186 61.464  171.251 1.00 141.45 ?  550  PHE B N    1 
ATOM   22121 C  CA   . PHE B  1 550  ? 115.901 62.339  170.318 1.00 138.56 ?  550  PHE B CA   1 
ATOM   22122 C  C    . PHE B  1 550  ? 117.397 62.008  170.111 1.00 137.81 ?  550  PHE B C    1 
ATOM   22123 O  O    . PHE B  1 550  ? 117.817 61.907  168.956 1.00 138.82 ?  550  PHE B O    1 
ATOM   22124 C  CB   . PHE B  1 550  ? 115.675 63.796  170.728 1.00 136.53 ?  550  PHE B CB   1 
ATOM   22125 C  CG   . PHE B  1 550  ? 116.497 64.796  169.943 1.00 132.71 ?  550  PHE B CG   1 
ATOM   22126 C  CD1  . PHE B  1 550  ? 117.768 65.173  170.402 1.00 127.19 ?  550  PHE B CD1  1 
ATOM   22127 C  CD2  . PHE B  1 550  ? 115.991 65.362  168.762 1.00 133.75 ?  550  PHE B CD2  1 
ATOM   22128 C  CE1  . PHE B  1 550  ? 118.533 66.097  169.678 1.00 123.27 ?  550  PHE B CE1  1 
ATOM   22129 C  CE2  . PHE B  1 550  ? 116.748 66.307  168.052 1.00 131.68 ?  550  PHE B CE2  1 
ATOM   22130 C  CZ   . PHE B  1 550  ? 118.020 66.676  168.508 1.00 125.19 ?  550  PHE B CZ   1 
ATOM   22131 H  H    . PHE B  1 550  ? 114.589 61.891  171.945 1.00 141.45 ?  550  PHE B H    1 
ATOM   22132 H  HA   . PHE B  1 550  ? 115.428 62.221  169.344 1.00 138.56 ?  550  PHE B HA   1 
ATOM   22133 H  HB2  . PHE B  1 550  ? 114.618 64.029  170.599 1.00 136.53 ?  550  PHE B HB2  1 
ATOM   22134 H  HB3  . PHE B  1 550  ? 115.897 63.922  171.787 1.00 136.53 ?  550  PHE B HB3  1 
ATOM   22135 H  HD1  . PHE B  1 550  ? 118.166 64.742  171.307 1.00 127.19 ?  550  PHE B HD1  1 
ATOM   22136 H  HD2  . PHE B  1 550  ? 115.019 65.070  168.396 1.00 133.75 ?  550  PHE B HD2  1 
ATOM   22137 H  HE1  . PHE B  1 550  ? 119.530 66.342  170.008 1.00 123.27 ?  550  PHE B HE1  1 
ATOM   22138 H  HE2  . PHE B  1 550  ? 116.362 66.734  167.140 1.00 131.68 ?  550  PHE B HE2  1 
ATOM   22139 H  HZ   . PHE B  1 550  ? 118.612 67.382  167.945 1.00 125.19 ?  550  PHE B HZ   1 
ATOM   22140 N  N    . PRO B  1 551  ? 118.225 61.764  171.146 1.00 135.34 ?  551  PRO B N    1 
ATOM   22141 C  CA   . PRO B  1 551  ? 119.625 61.396  170.942 1.00 134.28 ?  551  PRO B CA   1 
ATOM   22142 C  C    . PRO B  1 551  ? 119.798 60.148  170.078 1.00 134.58 ?  551  PRO B C    1 
ATOM   22143 O  O    . PRO B  1 551  ? 120.724 60.058  169.274 1.00 133.94 ?  551  PRO B O    1 
ATOM   22144 C  CB   . PRO B  1 551  ? 120.191 61.159  172.344 1.00 135.95 ?  551  PRO B CB   1 
ATOM   22145 C  CG   . PRO B  1 551  ? 119.290 61.996  173.242 1.00 138.08 ?  551  PRO B CG   1 
ATOM   22146 C  CD   . PRO B  1 551  ? 117.937 61.847  172.565 1.00 135.75 ?  551  PRO B CD   1 
ATOM   22147 H  HA   . PRO B  1 551  ? 120.144 62.234  170.477 1.00 134.28 ?  551  PRO B HA   1 
ATOM   22148 H  HB2  . PRO B  1 551  ? 120.095 60.110  172.622 1.00 135.95 ?  551  PRO B HB2  1 
ATOM   22149 H  HB3  . PRO B  1 551  ? 121.232 61.475  172.414 1.00 135.95 ?  551  PRO B HB3  1 
ATOM   22150 H  HG2  . PRO B  1 551  ? 119.280 61.617  174.264 1.00 138.08 ?  551  PRO B HG2  1 
ATOM   22151 H  HG3  . PRO B  1 551  ? 119.607 63.038  173.216 1.00 138.08 ?  551  PRO B HG3  1 
ATOM   22152 H  HD2  . PRO B  1 551  ? 117.483 60.909  172.885 1.00 135.75 ?  551  PRO B HD2  1 
ATOM   22153 H  HD3  . PRO B  1 551  ? 117.298 62.693  172.818 1.00 135.75 ?  551  PRO B HD3  1 
ATOM   22154 N  N    . THR B  1 552  ? 118.884 59.188  170.207 1.00 136.17 ?  552  THR B N    1 
ATOM   22155 C  CA   . THR B  1 552  ? 118.964 57.921  169.477 1.00 138.90 ?  552  THR B CA   1 
ATOM   22156 C  C    . THR B  1 552  ? 118.692 58.123  167.993 1.00 137.10 ?  552  THR B C    1 
ATOM   22157 O  O    . THR B  1 552  ? 119.417 57.580  167.163 1.00 135.26 ?  552  THR B O    1 
ATOM   22158 C  CB   . THR B  1 552  ? 118.032 56.854  170.066 1.00 140.41 ?  552  THR B CB   1 
ATOM   22159 O  OG1  . THR B  1 552  ? 116.682 57.100  169.773 1.00 145.42 ?  552  THR B OG1  1 
ATOM   22160 C  CG2  . THR B  1 552  ? 118.147 56.740  171.585 1.00 138.40 ?  552  THR B CG2  1 
ATOM   22161 H  H    . THR B  1 552  ? 118.097 59.349  170.819 1.00 136.17 ?  552  THR B H    1 
ATOM   22162 H  HA   . THR B  1 552  ? 119.980 57.538  169.569 1.00 138.90 ?  552  THR B HA   1 
ATOM   22163 H  HB   . THR B  1 552  ? 118.299 55.893  169.627 1.00 140.41 ?  552  THR B HB   1 
ATOM   22164 H  HG1  . THR B  1 552  ? 116.449 57.981  170.072 1.00 145.42 ?  552  THR B HG1  1 
ATOM   22165 H  HG21 . THR B  1 552  ? 117.549 55.897  171.929 1.00 138.40 ?  552  THR B HG21 1 
ATOM   22166 H  HG22 . THR B  1 552  ? 117.797 57.648  172.075 1.00 138.40 ?  552  THR B HG22 1 
ATOM   22167 H  HG23 . THR B  1 552  ? 119.187 56.564  171.858 1.00 138.40 ?  552  THR B HG23 1 
ATOM   22168 N  N    . VAL B  1 553  ? 117.722 58.970  167.627 1.00 138.13 ?  553  VAL B N    1 
ATOM   22169 C  CA   . VAL B  1 553  ? 117.491 59.278  166.211 1.00 139.50 ?  553  VAL B CA   1 
ATOM   22170 C  C    . VAL B  1 553  ? 118.590 60.161  165.645 1.00 138.09 ?  553  VAL B C    1 
ATOM   22171 O  O    . VAL B  1 553  ? 118.925 60.012  164.475 1.00 137.58 ?  553  VAL B O    1 
ATOM   22172 C  CB   . VAL B  1 553  ? 116.108 59.867  165.907 1.00 141.64 ?  553  VAL B CB   1 
ATOM   22173 C  CG1  . VAL B  1 553  ? 115.006 59.021  166.549 1.00 144.14 ?  553  VAL B CG1  1 
ATOM   22174 C  CG2  . VAL B  1 553  ? 115.920 61.320  166.328 1.00 138.76 ?  553  VAL B CG2  1 
ATOM   22175 H  H    . VAL B  1 553  ? 117.156 59.415  168.334 1.00 138.13 ?  553  VAL B H    1 
ATOM   22176 H  HA   . VAL B  1 553  ? 117.534 58.339  165.660 1.00 139.50 ?  553  VAL B HA   1 
ATOM   22177 H  HB   . VAL B  1 553  ? 115.974 59.831  164.827 1.00 141.64 ?  553  VAL B HB   1 
ATOM   22178 H  HG11 . VAL B  1 553  ? 115.122 57.982  166.245 1.00 144.14 ?  553  VAL B HG11 1 
ATOM   22179 H  HG12 . VAL B  1 553  ? 114.030 59.377  166.220 1.00 144.14 ?  553  VAL B HG12 1 
ATOM   22180 H  HG13 . VAL B  1 553  ? 115.047 59.088  167.636 1.00 144.14 ?  553  VAL B HG13 1 
ATOM   22181 H  HG21 . VAL B  1 553  ? 114.994 61.694  165.893 1.00 138.76 ?  553  VAL B HG21 1 
ATOM   22182 H  HG22 . VAL B  1 553  ? 115.872 61.389  167.414 1.00 138.76 ?  553  VAL B HG22 1 
ATOM   22183 H  HG23 . VAL B  1 553  ? 116.725 61.951  165.955 1.00 138.76 ?  553  VAL B HG23 1 
ATOM   22184 N  N    . CYS B  1 554  ? 119.201 61.033  166.453 1.00 136.84 ?  554  CYS B N    1 
ATOM   22185 C  CA   . CYS B  1 554  ? 120.368 61.800  166.025 1.00 136.32 ?  554  CYS B CA   1 
ATOM   22186 C  C    . CYS B  1 554  ? 121.519 60.876  165.646 1.00 137.41 ?  554  CYS B C    1 
ATOM   22187 O  O    . CYS B  1 554  ? 122.082 61.013  164.566 1.00 137.04 ?  554  CYS B O    1 
ATOM   22188 C  CB   . CYS B  1 554  ? 120.807 62.754  167.132 1.00 136.56 ?  554  CYS B CB   1 
ATOM   22189 S  SG   . CYS B  1 554  ? 119.556 64.029  167.334 1.00 143.27 ?  554  CYS B SG   1 
ATOM   22190 H  H    . CYS B  1 554  ? 118.851 61.161  167.391 1.00 136.84 ?  554  CYS B H    1 
ATOM   22191 H  HA   . CYS B  1 554  ? 120.115 62.393  165.146 1.00 136.32 ?  554  CYS B HA   1 
ATOM   22192 H  HB2  . CYS B  1 554  ? 120.944 62.218  168.071 1.00 136.56 ?  554  CYS B HB2  1 
ATOM   22193 H  HB3  . CYS B  1 554  ? 121.747 63.225  166.851 1.00 136.56 ?  554  CYS B HB3  1 
ATOM   22194 H  HG   . CYS B  1 554  ? 118.631 63.275  167.932 1.00 143.27 ?  554  CYS B HG   1 
ATOM   22195 N  N    . GLU B  1 555  ? 121.843 59.904  166.499 1.00 136.87 ?  555  GLU B N    1 
ATOM   22196 C  CA   . GLU B  1 555  ? 122.904 58.950  166.196 1.00 138.47 ?  555  GLU B CA   1 
ATOM   22197 C  C    . GLU B  1 555  ? 122.570 58.111  164.953 1.00 140.42 ?  555  GLU B C    1 
ATOM   22198 O  O    . GLU B  1 555  ? 123.408 57.984  164.062 1.00 138.48 ?  555  GLU B O    1 
ATOM   22199 C  CB   . GLU B  1 555  ? 123.202 58.108  167.442 1.00 140.17 ?  555  GLU B CB   1 
ATOM   22200 C  CG   . GLU B  1 555  ? 124.363 57.123  167.229 1.00 144.12 ?  555  GLU B CG   1 
ATOM   22201 C  CD   . GLU B  1 555  ? 123.980 55.841  166.480 1.00 148.08 ?  555  GLU B CD   1 
ATOM   22202 O  OE1  . GLU B  1 555  ? 122.800 55.433  166.505 1.00 148.77 ?  555  GLU B OE1  1 
ATOM   22203 O  OE2  . GLU B  1 555  ? 124.887 55.225  165.876 1.00 148.88 -1 555  GLU B OE2  1 
ATOM   22204 H  H    . GLU B  1 555  ? 121.371 59.844  167.389 1.00 136.87 ?  555  GLU B H    1 
ATOM   22205 H  HA   . GLU B  1 555  ? 123.803 59.519  165.962 1.00 138.47 ?  555  GLU B HA   1 
ATOM   22206 H  HB2  . GLU B  1 555  ? 123.496 58.789  168.239 1.00 140.17 ?  555  GLU B HB2  1 
ATOM   22207 H  HB3  . GLU B  1 555  ? 122.302 57.592  167.777 1.00 140.17 ?  555  GLU B HB3  1 
ATOM   22208 H  HG2  . GLU B  1 555  ? 125.178 57.625  166.708 1.00 144.12 ?  555  GLU B HG2  1 
ATOM   22209 H  HG3  . GLU B  1 555  ? 124.744 56.855  168.214 1.00 144.12 ?  555  GLU B HG3  1 
ATOM   22210 N  N    . LEU B  1 556  ? 121.322 57.646  164.820 1.00 141.65 ?  556  LEU B N    1 
ATOM   22211 C  CA   . LEU B  1 556  ? 120.863 56.924  163.633 1.00 141.23 ?  556  LEU B CA   1 
ATOM   22212 C  C    . LEU B  1 556  ? 120.987 57.759  162.357 1.00 139.57 ?  556  LEU B C    1 
ATOM   22213 O  O    . LEU B  1 556  ? 121.561 57.291  161.374 1.00 138.26 ?  556  LEU B O    1 
ATOM   22214 C  CB   . LEU B  1 556  ? 119.410 56.459  163.820 1.00 139.08 ?  556  LEU B CB   1 
ATOM   22215 C  CG   . LEU B  1 556  ? 119.245 55.293  164.808 1.00 141.81 ?  556  LEU B CG   1 
ATOM   22216 C  CD1  . LEU B  1 556  ? 117.775 55.134  165.193 1.00 145.62 ?  556  LEU B CD1  1 
ATOM   22217 C  CD2  . LEU B  1 556  ? 119.713 53.977  164.188 1.00 142.32 ?  556  LEU B CD2  1 
ATOM   22218 H  H    . LEU B  1 556  ? 120.678 57.766  165.589 1.00 141.65 ?  556  LEU B H    1 
ATOM   22219 H  HA   . LEU B  1 556  ? 121.500 56.050  163.495 1.00 141.23 ?  556  LEU B HA   1 
ATOM   22220 H  HB2  . LEU B  1 556  ? 118.819 57.308  164.164 1.00 139.08 ?  556  LEU B HB2  1 
ATOM   22221 H  HB3  . LEU B  1 556  ? 119.008 56.153  162.855 1.00 139.08 ?  556  LEU B HB3  1 
ATOM   22222 H  HG   . LEU B  1 556  ? 119.825 55.479  165.712 1.00 141.81 ?  556  LEU B HG   1 
ATOM   22223 H  HD11 . LEU B  1 556  ? 117.427 56.032  165.701 1.00 145.62 ?  556  LEU B HD11 1 
ATOM   22224 H  HD12 . LEU B  1 556  ? 117.662 54.290  165.872 1.00 145.62 ?  556  LEU B HD12 1 
ATOM   22225 H  HD13 . LEU B  1 556  ? 117.171 54.964  164.304 1.00 145.62 ?  556  LEU B HD13 1 
ATOM   22226 H  HD21 . LEU B  1 556  ? 120.777 54.035  163.961 1.00 142.32 ?  556  LEU B HD21 1 
ATOM   22227 H  HD22 . LEU B  1 556  ? 119.150 53.770  163.280 1.00 142.32 ?  556  LEU B HD22 1 
ATOM   22228 H  HD23 . LEU B  1 556  ? 119.560 53.166  164.898 1.00 142.32 ?  556  LEU B HD23 1 
ATOM   22229 N  N    . CYS B  1 557  ? 120.452 58.979  162.333 1.00 139.35 ?  557  CYS B N    1 
ATOM   22230 C  CA   . CYS B  1 557  ? 120.446 59.765  161.107 1.00 139.86 ?  557  CYS B CA   1 
ATOM   22231 C  C    . CYS B  1 557  ? 121.826 60.333  160.753 1.00 141.53 ?  557  CYS B C    1 
ATOM   22232 O  O    . CYS B  1 557  ? 122.136 60.440  159.566 1.00 139.36 ?  557  CYS B O    1 
ATOM   22233 C  CB   . CYS B  1 557  ? 119.334 60.814  161.126 1.00 138.97 ?  557  CYS B CB   1 
ATOM   22234 S  SG   . CYS B  1 557  ? 119.682 62.096  162.343 1.00 150.55 ?  557  CYS B SG   1 
ATOM   22235 H  H    . CYS B  1 557  ? 119.992 59.340  163.157 1.00 139.35 ?  557  CYS B H    1 
ATOM   22236 H  HA   . CYS B  1 557  ? 120.199 59.076  160.300 1.00 139.86 ?  557  CYS B HA   1 
ATOM   22237 H  HB2  . CYS B  1 557  ? 119.262 61.273  160.141 1.00 138.97 ?  557  CYS B HB2  1 
ATOM   22238 H  HB3  . CYS B  1 557  ? 118.382 60.338  161.357 1.00 138.97 ?  557  CYS B HB3  1 
ATOM   22239 H  HG   . CYS B  1 557  ? 119.482 61.329  163.416 1.00 150.55 ?  557  CYS B HG   1 
ATOM   22240 N  N    . PHE B  1 558  ? 122.702 60.581  161.731 1.00 141.05 ?  558  PHE B N    1 
ATOM   22241 C  CA   . PHE B  1 558  ? 124.093 60.912  161.435 1.00 141.60 ?  558  PHE B CA   1 
ATOM   22242 C  C    . PHE B  1 558  ? 124.820 59.702  160.846 1.00 143.93 ?  558  PHE B C    1 
ATOM   22243 O  O    . PHE B  1 558  ? 125.401 59.794  159.768 1.00 143.47 ?  558  PHE B O    1 
ATOM   22244 C  CB   . PHE B  1 558  ? 124.804 61.428  162.691 1.00 141.41 ?  558  PHE B CB   1 
ATOM   22245 C  CG   . PHE B  1 558  ? 126.077 62.203  162.393 1.00 142.78 ?  558  PHE B CG   1 
ATOM   22246 C  CD1  . PHE B  1 558  ? 127.226 61.558  161.904 1.00 141.90 ?  558  PHE B CD1  1 
ATOM   22247 C  CD2  . PHE B  1 558  ? 126.086 63.600  162.544 1.00 139.43 ?  558  PHE B CD2  1 
ATOM   22248 C  CE1  . PHE B  1 558  ? 128.343 62.315  161.515 1.00 137.91 ?  558  PHE B CE1  1 
ATOM   22249 C  CE2  . PHE B  1 558  ? 127.214 64.351  162.178 1.00 137.55 ?  558  PHE B CE2  1 
ATOM   22250 C  CZ   . PHE B  1 558  ? 128.339 63.708  161.650 1.00 137.79 ?  558  PHE B CZ   1 
ATOM   22251 H  H    . PHE B  1 558  ? 122.407 60.531  162.695 1.00 141.05 ?  558  PHE B H    1 
ATOM   22252 H  HA   . PHE B  1 558  ? 124.114 61.705  160.688 1.00 141.60 ?  558  PHE B HA   1 
ATOM   22253 H  HB2  . PHE B  1 558  ? 124.122 62.091  163.222 1.00 141.41 ?  558  PHE B HB2  1 
ATOM   22254 H  HB3  . PHE B  1 558  ? 125.031 60.593  163.352 1.00 141.41 ?  558  PHE B HB3  1 
ATOM   22255 H  HD1  . PHE B  1 558  ? 127.243 60.485  161.789 1.00 141.90 ?  558  PHE B HD1  1 
ATOM   22256 H  HD2  . PHE B  1 558  ? 125.215 64.105  162.931 1.00 139.43 ?  558  PHE B HD2  1 
ATOM   22257 H  HE1  . PHE B  1 558  ? 129.207 61.834  161.085 1.00 137.91 ?  558  PHE B HE1  1 
ATOM   22258 H  HE2  . PHE B  1 558  ? 127.210 65.425  162.279 1.00 137.55 ?  558  PHE B HE2  1 
ATOM   22259 H  HZ   . PHE B  1 558  ? 129.198 64.282  161.338 1.00 137.79 ?  558  PHE B HZ   1 
ATOM   22260 N  N    . VAL B  1 559  ? 124.781 58.552  161.527 1.00 143.47 ?  559  VAL B N    1 
ATOM   22261 C  CA   . VAL B  1 559  ? 125.568 57.374  161.140 1.00 143.14 ?  559  VAL B CA   1 
ATOM   22262 C  C    . VAL B  1 559  ? 125.059 56.746  159.846 1.00 146.88 ?  559  VAL B C    1 
ATOM   22263 O  O    . VAL B  1 559  ? 125.836 56.564  158.908 1.00 147.46 ?  559  VAL B O    1 
ATOM   22264 C  CB   . VAL B  1 559  ? 125.608 56.347  162.285 1.00 140.15 ?  559  VAL B CB   1 
ATOM   22265 C  CG1  . VAL B  1 559  ? 126.274 55.030  161.876 1.00 141.80 ?  559  VAL B CG1  1 
ATOM   22266 C  CG2  . VAL B  1 559  ? 126.407 56.905  163.468 1.00 136.57 ?  559  VAL B CG2  1 
ATOM   22267 H  H    . VAL B  1 559  ? 124.271 58.516  162.398 1.00 143.47 ?  559  VAL B H    1 
ATOM   22268 H  HA   . VAL B  1 559  ? 126.593 57.690  160.951 1.00 143.14 ?  559  VAL B HA   1 
ATOM   22269 H  HB   . VAL B  1 559  ? 124.591 56.121  162.605 1.00 140.15 ?  559  VAL B HB   1 
ATOM   22270 H  HG11 . VAL B  1 559  ? 125.681 54.521  161.118 1.00 141.80 ?  559  VAL B HG11 1 
ATOM   22271 H  HG12 . VAL B  1 559  ? 127.273 55.224  161.487 1.00 141.80 ?  559  VAL B HG12 1 
ATOM   22272 H  HG13 . VAL B  1 559  ? 126.352 54.373  162.740 1.00 141.80 ?  559  VAL B HG13 1 
ATOM   22273 H  HG21 . VAL B  1 559  ? 126.386 56.196  164.294 1.00 136.57 ?  559  VAL B HG21 1 
ATOM   22274 H  HG22 . VAL B  1 559  ? 125.982 57.845  163.815 1.00 136.57 ?  559  VAL B HG22 1 
ATOM   22275 H  HG23 . VAL B  1 559  ? 127.440 57.078  163.174 1.00 136.57 ?  559  VAL B HG23 1 
ATOM   22276 N  N    . LYS B  1 560  ? 123.766 56.407  159.776 1.00 146.47 ?  560  LYS B N    1 
ATOM   22277 C  CA   . LYS B  1 560  ? 123.213 55.577  158.692 1.00 148.22 ?  560  LYS B CA   1 
ATOM   22278 C  C    . LYS B  1 560  ? 122.846 56.368  157.439 1.00 145.49 ?  560  LYS B C    1 
ATOM   22279 O  O    . LYS B  1 560  ? 122.957 55.836  156.338 1.00 141.05 ?  560  LYS B O    1 
ATOM   22280 C  CB   . LYS B  1 560  ? 122.021 54.754  159.223 1.00 147.96 ?  560  LYS B CB   1 
ATOM   22281 C  CG   . LYS B  1 560  ? 122.434 53.853  160.378 1.00 146.75 ?  560  LYS B CG   1 
ATOM   22282 C  CD   . LYS B  1 560  ? 123.543 52.859  160.001 1.00 149.15 ?  560  LYS B CD   1 
ATOM   22283 C  CE   . LYS B  1 560  ? 123.104 51.745  159.043 1.00 147.74 ?  560  LYS B CE   1 
ATOM   22284 N  NZ   . LYS B  1 560  ? 124.159 50.723  158.844 1.00 144.78 1  560  LYS B NZ   1 
ATOM   22285 H  H    . LYS B  1 560  ? 123.166 56.640  160.554 1.00 146.47 ?  560  LYS B H    1 
ATOM   22286 H  HA   . LYS B  1 560  ? 123.988 54.882  158.369 1.00 148.22 ?  560  LYS B HA   1 
ATOM   22287 H  HB2  . LYS B  1 560  ? 121.240 55.407  159.567 1.00 147.96 ?  560  LYS B HB2  1 
ATOM   22288 H  HB3  . LYS B  1 560  ? 121.618 54.138  158.440 1.00 147.96 ?  560  LYS B HB3  1 
ATOM   22289 H  HG2  . LYS B  1 560  ? 122.796 54.482  161.177 1.00 146.75 ?  560  LYS B HG2  1 
ATOM   22290 H  HG3  . LYS B  1 560  ? 121.573 53.317  160.738 1.00 146.75 ?  560  LYS B HG3  1 
ATOM   22291 H  HD2  . LYS B  1 560  ? 124.353 53.412  159.536 1.00 149.15 ?  560  LYS B HD2  1 
ATOM   22292 H  HD3  . LYS B  1 560  ? 123.939 52.412  160.908 1.00 149.15 ?  560  LYS B HD3  1 
ATOM   22293 H  HE2  . LYS B  1 560  ? 122.195 51.288  159.423 1.00 147.74 ?  560  LYS B HE2  1 
ATOM   22294 H  HE3  . LYS B  1 560  ? 122.865 52.200  158.084 1.00 147.74 ?  560  LYS B HE3  1 
ATOM   22295 H  HZ1  . LYS B  1 560  ? 123.866 50.019  158.188 1.00 144.78 ?  560  LYS B HZ1  1 
ATOM   22296 H  HZ2  . LYS B  1 560  ? 124.403 50.265  159.706 1.00 144.78 ?  560  LYS B HZ2  1 
ATOM   22297 H  HZ3  . LYS B  1 560  ? 124.996 51.141  158.471 1.00 144.78 ?  560  LYS B HZ3  1 
ATOM   22298 N  N    . LEU B  1 561  ? 122.446 57.632  157.591 1.00 142.45 ?  561  LEU B N    1 
ATOM   22299 C  CA   . LEU B  1 561  ? 121.992 58.478  156.480 1.00 142.87 ?  561  LEU B CA   1 
ATOM   22300 C  C    . LEU B  1 561  ? 122.637 59.878  156.420 1.00 144.03 ?  561  LEU B C    1 
ATOM   22301 O  O    . LEU B  1 561  ? 122.185 60.721  155.653 1.00 141.37 ?  561  LEU B O    1 
ATOM   22302 C  CB   . LEU B  1 561  ? 120.453 58.453  156.347 1.00 139.96 ?  561  LEU B CB   1 
ATOM   22303 C  CG   . LEU B  1 561  ? 119.623 58.978  157.528 1.00 138.03 ?  561  LEU B CG   1 
ATOM   22304 C  CD1  . LEU B  1 561  ? 119.567 60.503  157.511 1.00 139.56 ?  561  LEU B CD1  1 
ATOM   22305 C  CD2  . LEU B  1 561  ? 118.173 58.491  157.475 1.00 139.74 ?  561  LEU B CD2  1 
ATOM   22306 H  H    . LEU B  1 561  ? 122.365 57.984  158.534 1.00 142.45 ?  561  LEU B H    1 
ATOM   22307 H  HA   . LEU B  1 561  ? 122.358 58.019  155.562 1.00 142.87 ?  561  LEU B HA   1 
ATOM   22308 H  HB2  . LEU B  1 561  ? 120.196 59.044  155.469 1.00 139.96 ?  561  LEU B HB2  1 
ATOM   22309 H  HB3  . LEU B  1 561  ? 120.141 57.433  156.128 1.00 139.96 ?  561  LEU B HB3  1 
ATOM   22310 H  HG   . LEU B  1 561  ? 120.094 58.676  158.463 1.00 138.03 ?  561  LEU B HG   1 
ATOM   22311 H  HD11 . LEU B  1 561  ? 120.565 60.900  157.694 1.00 139.56 ?  561  LEU B HD11 1 
ATOM   22312 H  HD12 . LEU B  1 561  ? 119.193 60.858  156.552 1.00 139.56 ?  561  LEU B HD12 1 
ATOM   22313 H  HD13 . LEU B  1 561  ? 118.915 60.862  158.305 1.00 139.56 ?  561  LEU B HD13 1 
ATOM   22314 H  HD21 . LEU B  1 561  ? 117.721 58.750  156.520 1.00 139.74 ?  561  LEU B HD21 1 
ATOM   22315 H  HD22 . LEU B  1 561  ? 117.591 58.953  158.270 1.00 139.74 ?  561  LEU B HD22 1 
ATOM   22316 H  HD23 . LEU B  1 561  ? 118.132 57.411  157.612 1.00 139.74 ?  561  LEU B HD23 1 
ATOM   22317 N  N    . LYS B  1 562  ? 123.756 60.100  157.122 1.00 144.35 ?  562  LYS B N    1 
ATOM   22318 C  CA   . LYS B  1 562  ? 124.678 61.239  156.934 1.00 139.64 ?  562  LYS B CA   1 
ATOM   22319 C  C    . LYS B  1 562  ? 124.051 62.631  157.103 1.00 136.46 ?  562  LYS B C    1 
ATOM   22320 O  O    . LYS B  1 562  ? 124.509 63.591  156.486 1.00 133.20 ?  562  LYS B O    1 
ATOM   22321 C  CB   . LYS B  1 562  ? 125.466 61.106  155.613 1.00 138.24 ?  562  LYS B CB   1 
ATOM   22322 C  CG   . LYS B  1 562  ? 126.040 59.715  155.298 1.00 137.36 ?  562  LYS B CG   1 
ATOM   22323 C  CD   . LYS B  1 562  ? 126.884 59.121  156.431 1.00 141.20 ?  562  LYS B CD   1 
ATOM   22324 C  CE   . LYS B  1 562  ? 127.457 57.777  155.974 1.00 141.58 ?  562  LYS B CE   1 
ATOM   22325 N  NZ   . LYS B  1 562  ? 128.066 57.033  157.098 1.00 145.33 1  562  LYS B NZ   1 
ATOM   22326 H  H    . LYS B  1 562  ? 124.041 59.388  157.780 1.00 144.35 ?  562  LYS B H    1 
ATOM   22327 H  HA   . LYS B  1 562  ? 125.414 61.186  157.737 1.00 139.64 ?  562  LYS B HA   1 
ATOM   22328 H  HB2  . LYS B  1 562  ? 124.819 61.391  154.785 1.00 138.24 ?  562  LYS B HB2  1 
ATOM   22329 H  HB3  . LYS B  1 562  ? 126.296 61.811  155.636 1.00 138.24 ?  562  LYS B HB3  1 
ATOM   22330 H  HG2  . LYS B  1 562  ? 125.221 59.034  155.071 1.00 137.36 ?  562  LYS B HG2  1 
ATOM   22331 H  HG3  . LYS B  1 562  ? 126.659 59.799  154.405 1.00 137.36 ?  562  LYS B HG3  1 
ATOM   22332 H  HD2  . LYS B  1 562  ? 127.695 59.803  156.681 1.00 141.20 ?  562  LYS B HD2  1 
ATOM   22333 H  HD3  . LYS B  1 562  ? 126.260 58.967  157.310 1.00 141.20 ?  562  LYS B HD3  1 
ATOM   22334 H  HE2  . LYS B  1 562  ? 126.655 57.186  155.534 1.00 141.58 ?  562  LYS B HE2  1 
ATOM   22335 H  HE3  . LYS B  1 562  ? 128.197 57.960  155.196 1.00 141.58 ?  562  LYS B HE3  1 
ATOM   22336 H  HZ1  . LYS B  1 562  ? 127.376 56.816  157.802 1.00 145.33 ?  562  LYS B HZ1  1 
ATOM   22337 H  HZ2  . LYS B  1 562  ? 128.806 57.566  157.527 1.00 145.33 ?  562  LYS B HZ2  1 
ATOM   22338 H  HZ3  . LYS B  1 562  ? 128.462 56.163  156.777 1.00 145.33 ?  562  LYS B HZ3  1 
ATOM   22339 N  N    . LEU B  1 563  ? 123.022 62.767  157.939 1.00 135.47 ?  563  LEU B N    1 
ATOM   22340 C  CA   . LEU B  1 563  ? 122.394 64.049  158.275 1.00 131.10 ?  563  LEU B CA   1 
ATOM   22341 C  C    . LEU B  1 563  ? 122.620 64.399  159.746 1.00 130.56 ?  563  LEU B C    1 
ATOM   22342 O  O    . LEU B  1 563  ? 122.343 63.600  160.635 1.00 138.85 ?  563  LEU B O    1 
ATOM   22343 C  CB   . LEU B  1 563  ? 120.892 64.012  157.955 1.00 131.82 ?  563  LEU B CB   1 
ATOM   22344 C  CG   . LEU B  1 563  ? 120.547 63.916  156.462 1.00 127.91 ?  563  LEU B CG   1 
ATOM   22345 C  CD1  . LEU B  1 563  ? 119.038 63.754  156.313 1.00 122.45 ?  563  LEU B CD1  1 
ATOM   22346 C  CD2  . LEU B  1 563  ? 120.956 65.169  155.697 1.00 122.39 ?  563  LEU B CD2  1 
ATOM   22347 H  H    . LEU B  1 563  ? 122.701 61.942  158.423 1.00 135.47 ?  563  LEU B H    1 
ATOM   22348 H  HA   . LEU B  1 563  ? 122.848 64.848  157.688 1.00 131.10 ?  563  LEU B HA   1 
ATOM   22349 H  HB2  . LEU B  1 563  ? 120.449 63.163  158.474 1.00 131.82 ?  563  LEU B HB2  1 
ATOM   22350 H  HB3  . LEU B  1 563  ? 120.433 64.919  158.347 1.00 131.82 ?  563  LEU B HB3  1 
ATOM   22351 H  HG   . LEU B  1 563  ? 121.040 63.050  156.021 1.00 127.91 ?  563  LEU B HG   1 
ATOM   22352 H  HD11 . LEU B  1 563  ? 118.712 62.866  156.853 1.00 122.45 ?  563  LEU B HD11 1 
ATOM   22353 H  HD12 . LEU B  1 563  ? 118.786 63.632  155.260 1.00 122.45 ?  563  LEU B HD12 1 
ATOM   22354 H  HD13 . LEU B  1 563  ? 118.522 64.624  156.714 1.00 122.45 ?  563  LEU B HD13 1 
ATOM   22355 H  HD21 . LEU B  1 563  ? 120.635 65.087  154.660 1.00 122.39 ?  563  LEU B HD21 1 
ATOM   22356 H  HD22 . LEU B  1 563  ? 122.039 65.277  155.709 1.00 122.39 ?  563  LEU B HD22 1 
ATOM   22357 H  HD23 . LEU B  1 563  ? 120.494 66.044  156.151 1.00 122.39 ?  563  LEU B HD23 1 
ATOM   22358 N  N    . LEU B  1 564  ? 123.087 65.613  160.016 1.00 119.92 ?  564  LEU B N    1 
ATOM   22359 C  CA   . LEU B  1 564  ? 123.171 66.150  161.373 1.00 118.12 ?  564  LEU B CA   1 
ATOM   22360 C  C    . LEU B  1 564  ? 121.831 66.788  161.744 1.00 113.79 ?  564  LEU B C    1 
ATOM   22361 O  O    . LEU B  1 564  ? 121.418 67.730  161.075 1.00 111.72 ?  564  LEU B O    1 
ATOM   22362 C  CB   . LEU B  1 564  ? 124.341 67.146  161.408 1.00 119.91 ?  564  LEU B CB   1 
ATOM   22363 C  CG   . LEU B  1 564  ? 124.485 67.953  162.707 1.00 120.26 ?  564  LEU B CG   1 
ATOM   22364 C  CD1  . LEU B  1 564  ? 124.731 67.073  163.927 1.00 119.54 ?  564  LEU B CD1  1 
ATOM   22365 C  CD2  . LEU B  1 564  ? 125.662 68.911  162.576 1.00 117.68 ?  564  LEU B CD2  1 
ATOM   22366 H  H    . LEU B  1 564  ? 123.279 66.241  159.249 1.00 119.92 ?  564  LEU B H    1 
ATOM   22367 H  HA   . LEU B  1 564  ? 123.382 65.345  162.076 1.00 118.12 ?  564  LEU B HA   1 
ATOM   22368 H  HB2  . LEU B  1 564  ? 125.266 66.597  161.232 1.00 119.91 ?  564  LEU B HB2  1 
ATOM   22369 H  HB3  . LEU B  1 564  ? 124.214 67.854  160.589 1.00 119.91 ?  564  LEU B HB3  1 
ATOM   22370 H  HG   . LEU B  1 564  ? 123.582 68.541  162.873 1.00 120.26 ?  564  LEU B HG   1 
ATOM   22371 H  HD11 . LEU B  1 564  ? 124.887 67.706  164.799 1.00 119.54 ?  564  LEU B HD11 1 
ATOM   22372 H  HD12 . LEU B  1 564  ? 125.617 66.456  163.777 1.00 119.54 ?  564  LEU B HD12 1 
ATOM   22373 H  HD13 . LEU B  1 564  ? 123.869 66.432  164.113 1.00 119.54 ?  564  LEU B HD13 1 
ATOM   22374 H  HD21 . LEU B  1 564  ? 125.519 69.558  161.712 1.00 117.68 ?  564  LEU B HD21 1 
ATOM   22375 H  HD22 . LEU B  1 564  ? 125.723 69.531  163.469 1.00 117.68 ?  564  LEU B HD22 1 
ATOM   22376 H  HD23 . LEU B  1 564  ? 126.589 68.355  162.455 1.00 117.68 ?  564  LEU B HD23 1 
ATOM   22377 N  N    . MET B  1 565  ? 121.167 66.312  162.799 1.00 111.72 ?  565  MET B N    1 
ATOM   22378 C  CA   . MET B  1 565  ? 119.893 66.857  163.287 1.00 113.90 ?  565  MET B CA   1 
ATOM   22379 C  C    . MET B  1 565  ? 120.094 67.690  164.556 1.00 108.93 ?  565  MET B C    1 
ATOM   22380 O  O    . MET B  1 565  ? 120.760 67.249  165.485 1.00 108.62 ?  565  MET B O    1 
ATOM   22381 C  CB   . MET B  1 565  ? 118.894 65.722  163.548 1.00 121.80 ?  565  MET B CB   1 
ATOM   22382 C  CG   . MET B  1 565  ? 117.471 66.244  163.796 1.00 122.43 ?  565  MET B CG   1 
ATOM   22383 S  SD   . MET B  1 565  ? 116.370 65.103  164.667 1.00 134.58 ?  565  MET B SD   1 
ATOM   22384 C  CE   . MET B  1 565  ? 116.402 63.685  163.551 1.00 133.73 ?  565  MET B CE   1 
ATOM   22385 H  H    . MET B  1 565  ? 121.562 65.530  163.300 1.00 111.72 ?  565  MET B H    1 
ATOM   22386 H  HA   . MET B  1 565  ? 119.465 67.499  162.517 1.00 113.90 ?  565  MET B HA   1 
ATOM   22387 H  HB2  . MET B  1 565  ? 118.872 65.052  162.688 1.00 121.80 ?  565  MET B HB2  1 
ATOM   22388 H  HB3  . MET B  1 565  ? 119.221 65.152  164.417 1.00 121.80 ?  565  MET B HB3  1 
ATOM   22389 H  HG2  . MET B  1 565  ? 117.517 67.151  164.399 1.00 122.43 ?  565  MET B HG2  1 
ATOM   22390 H  HG3  . MET B  1 565  ? 117.025 66.509  162.839 1.00 122.43 ?  565  MET B HG3  1 
ATOM   22391 H  HE1  . MET B  1 565  ? 115.667 62.949  163.871 1.00 133.73 ?  565  MET B HE1  1 
ATOM   22392 H  HE2  . MET B  1 565  ? 117.391 63.231  163.564 1.00 133.73 ?  565  MET B HE2  1 
ATOM   22393 H  HE3  . MET B  1 565  ? 116.163 64.009  162.540 1.00 133.73 ?  565  MET B HE3  1 
ATOM   22394 N  N    . ILE B  1 566  ? 119.521 68.890  164.604 1.00 104.42 ?  566  ILE B N    1 
ATOM   22395 C  CA   . ILE B  1 566  ? 119.842 69.919  165.601 1.00 106.20 ?  566  ILE B CA   1 
ATOM   22396 C  C    . ILE B  1 566  ? 118.695 70.158  166.585 1.00 108.53 ?  566  ILE B C    1 
ATOM   22397 O  O    . ILE B  1 566  ? 118.898 70.250  167.793 1.00 109.19 ?  566  ILE B O    1 
ATOM   22398 C  CB   . ILE B  1 566  ? 120.240 71.213  164.854 1.00 102.42 ?  566  ILE B CB   1 
ATOM   22399 C  CG1  . ILE B  1 566  ? 121.518 71.005  164.022 1.00 101.56 ?  566  ILE B CG1  1 
ATOM   22400 C  CG2  . ILE B  1 566  ? 120.465 72.385  165.810 1.00 105.39 ?  566  ILE B CG2  1 
ATOM   22401 C  CD1  . ILE B  1 566  ? 121.192 70.681  162.566 1.00 100.67 ?  566  ILE B CD1  1 
ATOM   22402 H  H    . ILE B  1 566  ? 118.964 69.158  163.806 1.00 104.42 ?  566  ILE B H    1 
ATOM   22403 H  HA   . ILE B  1 566  ? 120.699 69.603  166.196 1.00 106.20 ?  566  ILE B HA   1 
ATOM   22404 H  HB   . ILE B  1 566  ? 119.426 71.503  164.191 1.00 102.42 ?  566  ILE B HB   1 
ATOM   22405 H  HG12 . ILE B  1 566  ? 122.126 71.910  164.018 1.00 101.56 ?  566  ILE B HG12 1 
ATOM   22406 H  HG13 . ILE B  1 566  ? 122.121 70.206  164.451 1.00 101.56 ?  566  ILE B HG13 1 
ATOM   22407 H  HG21 . ILE B  1 566  ? 119.518 72.663  166.272 1.00 105.39 ?  566  ILE B HG21 1 
ATOM   22408 H  HG22 . ILE B  1 566  ? 121.193 72.118  166.575 1.00 105.39 ?  566  ILE B HG22 1 
ATOM   22409 H  HG23 . ILE B  1 566  ? 120.819 73.255  165.258 1.00 105.39 ?  566  ILE B HG23 1 
ATOM   22410 H  HD11 . ILE B  1 566  ? 122.119 70.460  162.038 1.00 100.67 ?  566  ILE B HD11 1 
ATOM   22411 H  HD12 . ILE B  1 566  ? 120.689 71.529  162.105 1.00 100.67 ?  566  ILE B HD12 1 
ATOM   22412 H  HD13 . ILE B  1 566  ? 120.546 69.805  162.493 1.00 100.67 ?  566  ILE B HD13 1 
ATOM   22413 N  N    . ALA B  1 567  ? 117.474 70.267  166.073 1.00 108.46 ?  567  ALA B N    1 
ATOM   22414 C  CA   . ALA B  1 567  ? 116.311 70.741  166.812 1.00 109.80 ?  567  ALA B CA   1 
ATOM   22415 C  C    . ALA B  1 567  ? 115.030 70.140  166.230 1.00 112.50 ?  567  ALA B C    1 
ATOM   22416 O  O    . ALA B  1 567  ? 115.040 69.631  165.109 1.00 113.28 ?  567  ALA B O    1 
ATOM   22417 C  CB   . ALA B  1 567  ? 116.289 72.272  166.734 1.00 106.48 ?  567  ALA B CB   1 
ATOM   22418 H  H    . ALA B  1 567  ? 117.348 70.082  165.089 1.00 108.46 ?  567  ALA B H    1 
ATOM   22419 H  HA   . ALA B  1 567  ? 116.381 70.437  167.856 1.00 109.80 ?  567  ALA B HA   1 
ATOM   22420 H  HB1  . ALA B  1 567  ? 117.183 72.683  167.200 1.00 106.48 ?  567  ALA B HB1  1 
ATOM   22421 H  HB2  . ALA B  1 567  ? 115.413 72.664  167.247 1.00 106.48 ?  567  ALA B HB2  1 
ATOM   22422 H  HB3  . ALA B  1 567  ? 116.254 72.594  165.694 1.00 106.48 ?  567  ALA B HB3  1 
ATOM   22423 N  N    . ILE B  1 568  ? 113.921 70.233  166.962 1.00 113.45 ?  568  ILE B N    1 
ATOM   22424 C  CA   . ILE B  1 568  ? 112.599 69.773  166.517 1.00 115.74 ?  568  ILE B CA   1 
ATOM   22425 C  C    . ILE B  1 568  ? 111.488 70.723  166.975 1.00 120.01 ?  568  ILE B C    1 
ATOM   22426 O  O    . ILE B  1 568  ? 111.606 71.399  167.996 1.00 121.02 ?  568  ILE B O    1 
ATOM   22427 C  CB   . ILE B  1 568  ? 112.314 68.326  166.983 1.00 119.49 ?  568  ILE B CB   1 
ATOM   22428 C  CG1  . ILE B  1 568  ? 112.345 68.193  168.508 1.00 115.91 ?  568  ILE B CG1  1 
ATOM   22429 C  CG2  . ILE B  1 568  ? 113.256 67.320  166.327 1.00 120.47 ?  568  ILE B CG2  1 
ATOM   22430 C  CD1  . ILE B  1 568  ? 111.928 66.890  169.068 1.00 114.05 ?  568  ILE B CD1  1 
ATOM   22431 H  H    . ILE B  1 568  ? 113.979 70.690  167.860 1.00 113.45 ?  568  ILE B H    1 
ATOM   22432 H  HA   . ILE B  1 568  ? 112.582 69.778  165.428 1.00 115.74 ?  568  ILE B HA   1 
ATOM   22433 H  HB   . ILE B  1 568  ? 111.314 68.074  166.654 1.00 119.49 ?  568  ILE B HB   1 
ATOM   22434 H  HG12 . ILE B  1 568  ? 113.300 68.380  168.864 1.00 115.91 ?  568  ILE B HG12 1 
ATOM   22435 H  HG13 . ILE B  1 568  ? 111.708 68.896  168.914 1.00 115.91 ?  568  ILE B HG13 1 
ATOM   22436 H  HG21 . ILE B  1 568  ? 113.239 67.454  165.259 1.00 120.47 ?  568  ILE B HG21 1 
ATOM   22437 H  HG22 . ILE B  1 568  ? 114.260 67.460  166.687 1.00 120.47 ?  568  ILE B HG22 1 
ATOM   22438 H  HG23 . ILE B  1 568  ? 112.944 66.301  166.540 1.00 120.47 ?  568  ILE B HG23 1 
ATOM   22439 H  HD11 . ILE B  1 568  ? 111.858 66.923  170.141 1.00 114.05 ?  568  ILE B HD11 1 
ATOM   22440 H  HD12 . ILE B  1 568  ? 111.013 66.648  168.680 1.00 114.05 ?  568  ILE B HD12 1 
ATOM   22441 H  HD13 . ILE B  1 568  ? 112.607 66.169  168.819 1.00 114.05 ?  568  ILE B HD13 1 
ATOM   22442 N  N    . GLU B  1 569  ? 110.380 70.748  166.239 1.00 123.49 ?  569  GLU B N    1 
ATOM   22443 C  CA   . GLU B  1 569  ? 109.135 71.404  166.653 1.00 123.51 ?  569  GLU B CA   1 
ATOM   22444 C  C    . GLU B  1 569  ? 108.459 70.648  167.802 1.00 123.88 ?  569  GLU B C    1 
ATOM   22445 O  O    . GLU B  1 569  ? 108.047 69.492  167.644 1.00 117.58 ?  569  GLU B O    1 
ATOM   22446 C  CB   . GLU B  1 569  ? 108.168 71.514  165.466 1.00 123.07 ?  569  GLU B CB   1 
ATOM   22447 C  CG   . GLU B  1 569  ? 108.333 72.823  164.678 1.00 128.31 ?  569  GLU B CG   1 
ATOM   22448 C  CD   . GLU B  1 569  ? 107.449 73.978  165.188 1.00 138.22 ?  569  GLU B CD   1 
ATOM   22449 O  OE1  . GLU B  1 569  ? 106.261 73.747  165.515 1.00 141.80 ?  569  GLU B OE1  1 
ATOM   22450 O  OE2  . GLU B  1 569  ? 107.914 75.141  165.171 1.00 136.70 -1 569  GLU B OE2  1 
ATOM   22451 H  H    . GLU B  1 569  ? 110.359 70.183  165.403 1.00 123.49 ?  569  GLU B H    1 
ATOM   22452 H  HA   . GLU B  1 569  ? 109.369 72.406  167.012 1.00 123.51 ?  569  GLU B HA   1 
ATOM   22453 H  HB2  . GLU B  1 569  ? 108.343 70.669  164.801 1.00 123.07 ?  569  GLU B HB2  1 
ATOM   22454 H  HB3  . GLU B  1 569  ? 107.139 71.424  165.814 1.00 123.07 ?  569  GLU B HB3  1 
ATOM   22455 H  HG2  . GLU B  1 569  ? 109.385 73.109  164.669 1.00 128.31 ?  569  GLU B HG2  1 
ATOM   22456 H  HG3  . GLU B  1 569  ? 108.042 72.632  163.646 1.00 128.31 ?  569  GLU B HG3  1 
ATOM   22457 N  N    . SER B  1 577  ? 106.539 71.275  173.788 1.00 130.78 ?  577  SER B N    1 
ATOM   22458 C  CA   . SER B  1 577  ? 107.697 71.058  172.918 1.00 138.08 ?  577  SER B CA   1 
ATOM   22459 C  C    . SER B  1 577  ? 107.577 71.838  171.601 1.00 134.81 ?  577  SER B C    1 
ATOM   22460 O  O    . SER B  1 577  ? 107.712 71.271  170.516 1.00 129.69 ?  577  SER B O    1 
ATOM   22461 C  CB   . SER B  1 577  ? 107.933 69.555  172.701 1.00 131.74 ?  577  SER B CB   1 
ATOM   22462 O  OG   . SER B  1 577  ? 106.888 68.963  171.952 1.00 129.72 ?  577  SER B OG   1 
ATOM   22463 H  H    . SER B  1 577  ? 105.822 70.567  173.797 1.00 130.78 ?  577  SER B H    1 
ATOM   22464 H  HA   . SER B  1 577  ? 108.571 71.453  173.437 1.00 138.08 ?  577  SER B HA   1 
ATOM   22465 H  HB2  . SER B  1 577  ? 108.873 69.412  172.170 1.00 131.74 ?  577  SER B HB2  1 
ATOM   22466 H  HB3  . SER B  1 577  ? 108.009 69.062  173.668 1.00 131.74 ?  577  SER B HB3  1 
ATOM   22467 H  HG   . SER B  1 577  ? 106.937 69.339  171.072 1.00 129.72 ?  577  SER B HG   1 
ATOM   22468 N  N    . ARG B  1 578  ? 107.272 73.137  171.678 1.00 133.56 ?  578  ARG B N    1 
ATOM   22469 C  CA   . ARG B  1 578  ? 106.972 73.989  170.514 1.00 131.23 ?  578  ARG B CA   1 
ATOM   22470 C  C    . ARG B  1 578  ? 108.143 74.095  169.540 1.00 128.22 ?  578  ARG B C    1 
ATOM   22471 O  O    . ARG B  1 578  ? 107.994 73.748  168.377 1.00 128.06 ?  578  ARG B O    1 
ATOM   22472 C  CB   . ARG B  1 578  ? 106.504 75.370  170.999 1.00 129.95 ?  578  ARG B CB   1 
ATOM   22473 C  CG   . ARG B  1 578  ? 105.910 76.255  169.891 1.00 129.15 ?  578  ARG B CG   1 
ATOM   22474 C  CD   . ARG B  1 578  ? 104.727 75.635  169.126 1.00 130.76 ?  578  ARG B CD   1 
ATOM   22475 N  NE   . ARG B  1 578  ? 103.700 75.045  170.012 1.00 132.40 ?  578  ARG B NE   1 
ATOM   22476 C  CZ   . ARG B  1 578  ? 102.869 75.672  170.824 1.00 129.26 ?  578  ARG B CZ   1 
ATOM   22477 N  NH1  . ARG B  1 578  ? 102.052 74.994  171.572 1.00 127.20 1  578  ARG B NH1  1 
ATOM   22478 N  NH2  . ARG B  1 578  ? 102.826 76.969  170.921 1.00 118.25 ?  578  ARG B NH2  1 
ATOM   22479 H  H    . ARG B  1 578  ? 107.144 73.517  172.603 1.00 133.56 ?  578  ARG B H    1 
ATOM   22480 H  HA   . ARG B  1 578  ? 106.160 73.515  169.963 1.00 131.23 ?  578  ARG B HA   1 
ATOM   22481 H  HB2  . ARG B  1 578  ? 105.747 75.236  171.771 1.00 129.95 ?  578  ARG B HB2  1 
ATOM   22482 H  HB3  . ARG B  1 578  ? 107.338 75.900  171.457 1.00 129.95 ?  578  ARG B HB3  1 
ATOM   22483 H  HG2  . ARG B  1 578  ? 105.583 77.189  170.346 1.00 129.15 ?  578  ARG B HG2  1 
ATOM   22484 H  HG3  . ARG B  1 578  ? 106.693 76.503  169.175 1.00 129.15 ?  578  ARG B HG3  1 
ATOM   22485 H  HD2  . ARG B  1 578  ? 104.276 76.396  168.491 1.00 130.76 ?  578  ARG B HD2  1 
ATOM   22486 H  HD3  . ARG B  1 578  ? 105.112 74.856  168.469 1.00 130.76 ?  578  ARG B HD3  1 
ATOM   22487 H  HE   . ARG B  1 578  ? 103.622 74.039  170.000 1.00 132.40 ?  578  ARG B HE   1 
ATOM   22488 H  HH11 . ARG B  1 578  ? 102.053 73.986  171.532 1.00 127.20 ?  578  ARG B HH11 1 
ATOM   22489 H  HH12 . ARG B  1 578  ? 101.417 75.470  172.194 1.00 127.20 ?  578  ARG B HH12 1 
ATOM   22490 H  HH21 . ARG B  1 578  ? 103.449 77.525  170.354 1.00 118.25 ?  578  ARG B HH21 1 
ATOM   22491 H  HH22 . ARG B  1 578  ? 102.185 77.409  171.564 1.00 118.25 ?  578  ARG B HH22 1 
ATOM   22492 N  N    . ILE B  1 579  ? 109.306 74.512  170.026 1.00 125.99 ?  579  ILE B N    1 
ATOM   22493 C  CA   . ILE B  1 579  ? 110.577 74.541  169.287 1.00 127.33 ?  579  ILE B CA   1 
ATOM   22494 C  C    . ILE B  1 579  ? 111.719 74.373  170.280 1.00 124.15 ?  579  ILE B C    1 
ATOM   22495 O  O    . ILE B  1 579  ? 111.911 75.204  171.151 1.00 122.81 ?  579  ILE B O    1 
ATOM   22496 C  CB   . ILE B  1 579  ? 110.728 75.820  168.427 1.00 125.98 ?  579  ILE B CB   1 
ATOM   22497 C  CG1  . ILE B  1 579  ? 112.123 75.956  167.781 1.00 110.93 ?  579  ILE B CG1  1 
ATOM   22498 C  CG2  . ILE B  1 579  ? 110.438 77.128  169.186 1.00 118.98 ?  579  ILE B CG2  1 
ATOM   22499 C  CD1  . ILE B  1 579  ? 112.458 74.830  166.808 1.00 98.76  ?  579  ILE B CD1  1 
ATOM   22500 H  H    . ILE B  1 579  ? 109.326 74.786  170.997 1.00 125.99 ?  579  ILE B H    1 
ATOM   22501 H  HA   . ILE B  1 579  ? 110.601 73.687  168.610 1.00 127.33 ?  579  ILE B HA   1 
ATOM   22502 H  HB   . ILE B  1 579  ? 109.998 75.756  167.621 1.00 125.98 ?  579  ILE B HB   1 
ATOM   22503 H  HG12 . ILE B  1 579  ? 112.160 76.889  167.222 1.00 110.93 ?  579  ILE B HG12 1 
ATOM   22504 H  HG13 . ILE B  1 579  ? 112.892 76.001  168.550 1.00 110.93 ?  579  ILE B HG13 1 
ATOM   22505 H  HG21 . ILE B  1 579  ? 110.466 77.968  168.494 1.00 118.98 ?  579  ILE B HG21 1 
ATOM   22506 H  HG22 . ILE B  1 579  ? 109.446 77.099  169.634 1.00 118.98 ?  579  ILE B HG22 1 
ATOM   22507 H  HG23 . ILE B  1 579  ? 111.180 77.299  169.965 1.00 118.98 ?  579  ILE B HG23 1 
ATOM   22508 H  HD11 . ILE B  1 579  ? 113.400 75.049  166.309 1.00 98.76  ?  579  ILE B HD11 1 
ATOM   22509 H  HD12 . ILE B  1 579  ? 112.557 73.886  167.338 1.00 98.76  ?  579  ILE B HD12 1 
ATOM   22510 H  HD13 . ILE B  1 579  ? 111.669 74.751  166.064 1.00 98.76  ?  579  ILE B HD13 1 
ATOM   22511 N  N    . LEU B  1 580  ? 112.372 73.196  170.285 1.00 124.02 ?  580  LEU B N    1 
ATOM   22512 C  CA   . LEU B  1 580  ? 113.491 73.004  171.185 1.00 121.60 ?  580  LEU B CA   1 
ATOM   22513 C  C    . LEU B  1 580  ? 114.763 72.493  170.431 1.00 119.40 ?  580  LEU B C    1 
ATOM   22514 O  O    . LEU B  1 580  ? 114.694 71.944  169.332 1.00 110.56 ?  580  LEU B O    1 
ATOM   22515 C  CB   . LEU B  1 580  ? 113.141 72.197  172.445 1.00 121.66 ?  580  LEU B CB   1 
ATOM   22516 C  CG   . LEU B  1 580  ? 112.670 70.772  172.247 1.00 121.74 ?  580  LEU B CG   1 
ATOM   22517 C  CD1  . LEU B  1 580  ? 113.933 69.986  172.030 1.00 118.85 ?  580  LEU B CD1  1 
ATOM   22518 C  CD2  . LEU B  1 580  ? 111.893 70.259  173.448 1.00 123.21 ?  580  LEU B CD2  1 
ATOM   22519 H  H    . LEU B  1 580  ? 112.227 72.474  169.838 1.00 124.02 ?  580  LEU B H    1 
ATOM   22520 H  HA   . LEU B  1 580  ? 113.593 73.938  171.480 1.00 121.60 ?  580  LEU B HA   1 
ATOM   22521 H  HB2  . LEU B  1 580  ? 113.922 72.157  173.018 1.00 121.66 ?  580  LEU B HB2  1 
ATOM   22522 H  HB3  . LEU B  1 580  ? 112.432 72.667  172.911 1.00 121.66 ?  580  LEU B HB3  1 
ATOM   22523 H  HG   . LEU B  1 580  ? 112.115 70.709  171.454 1.00 121.74 ?  580  LEU B HG   1 
ATOM   22524 H  HD11 . LEU B  1 580  ? 113.763 69.052  172.172 1.00 118.85 ?  580  LEU B HD11 1 
ATOM   22525 H  HD12 . LEU B  1 580  ? 114.609 70.304  172.628 1.00 118.85 ?  580  LEU B HD12 1 
ATOM   22526 H  HD13 . LEU B  1 580  ? 114.217 70.146  171.129 1.00 118.85 ?  580  LEU B HD13 1 
ATOM   22527 H  HD21 . LEU B  1 580  ? 111.824 69.303  173.390 1.00 123.21 ?  580  LEU B HD21 1 
ATOM   22528 H  HD22 . LEU B  1 580  ? 111.017 70.651  173.446 1.00 123.21 ?  580  LEU B HD22 1 
ATOM   22529 H  HD23 . LEU B  1 580  ? 112.360 70.507  174.249 1.00 123.21 ?  580  LEU B HD23 1 
ATOM   22530 N  N    . ILE B  1 581  ? 115.894 72.708  171.085 1.00 125.10 ?  581  ILE B N    1 
ATOM   22531 C  CA   . ILE B  1 581  ? 117.246 72.597  170.564 1.00 121.79 ?  581  ILE B CA   1 
ATOM   22532 C  C    . ILE B  1 581  ? 117.985 71.522  171.357 1.00 123.41 ?  581  ILE B C    1 
ATOM   22533 O  O    . ILE B  1 581  ? 118.055 71.602  172.579 1.00 125.97 ?  581  ILE B O    1 
ATOM   22534 C  CB   . ILE B  1 581  ? 117.886 74.011  170.627 1.00 120.08 ?  581  ILE B CB   1 
ATOM   22535 C  CG1  . ILE B  1 581  ? 119.369 74.037  170.238 1.00 115.94 ?  581  ILE B CG1  1 
ATOM   22536 C  CG2  . ILE B  1 581  ? 117.761 74.715  171.993 1.00 121.55 ?  581  ILE B CG2  1 
ATOM   22537 C  CD1  . ILE B  1 581  ? 119.575 73.671  168.776 1.00 108.65 ?  581  ILE B CD1  1 
ATOM   22538 H  H    . ILE B  1 581  ? 115.805 73.236  171.941 1.00 125.10 ?  581  ILE B H    1 
ATOM   22539 H  HA   . ILE B  1 581  ? 117.204 72.283  169.521 1.00 121.79 ?  581  ILE B HA   1 
ATOM   22540 H  HB   . ILE B  1 581  ? 117.353 74.638  169.913 1.00 120.08 ?  581  ILE B HB   1 
ATOM   22541 H  HG12 . ILE B  1 581  ? 119.758 75.045  170.378 1.00 115.94 ?  581  ILE B HG12 1 
ATOM   22542 H  HG13 . ILE B  1 581  ? 119.942 73.362  170.873 1.00 115.94 ?  581  ILE B HG13 1 
ATOM   22543 H  HG21 . ILE B  1 581  ? 118.204 75.708  171.934 1.00 121.55 ?  581  ILE B HG21 1 
ATOM   22544 H  HG22 . ILE B  1 581  ? 116.719 74.847  172.277 1.00 121.55 ?  581  ILE B HG22 1 
ATOM   22545 H  HG23 . ILE B  1 581  ? 118.282 74.153  172.767 1.00 121.55 ?  581  ILE B HG23 1 
ATOM   22546 H  HD11 . ILE B  1 581  ? 120.618 73.836  168.508 1.00 108.65 ?  581  ILE B HD11 1 
ATOM   22547 H  HD12 . ILE B  1 581  ? 119.332 72.620  168.626 1.00 108.65 ?  581  ILE B HD12 1 
ATOM   22548 H  HD13 . ILE B  1 581  ? 118.947 74.292  168.140 1.00 108.65 ?  581  ILE B HD13 1 
ATOM   22549 N  N    . ASN B  1 582  ? 118.466 70.461  170.689 1.00 121.34 ?  582  ASN B N    1 
ATOM   22550 C  CA   . ASN B  1 582  ? 119.179 69.346  171.312 1.00 128.51 ?  582  ASN B CA   1 
ATOM   22551 C  C    . ASN B  1 582  ? 118.498 68.742  172.598 1.00 134.44 ?  582  ASN B C    1 
ATOM   22552 O  O    . ASN B  1 582  ? 119.168 68.411  173.555 1.00 140.59 ?  582  ASN B O    1 
ATOM   22553 C  CB   . ASN B  1 582  ? 120.682 69.683  171.368 1.00 128.12 ?  582  ASN B CB   1 
ATOM   22554 C  CG   . ASN B  1 582  ? 121.585 68.495  171.729 1.00 133.42 ?  582  ASN B CG   1 
ATOM   22555 O  OD1  . ASN B  1 582  ? 121.246 67.361  171.395 1.00 134.95 ?  582  ASN B OD1  1 
ATOM   22556 N  ND2  . ASN B  1 582  ? 122.711 68.729  172.389 1.00 133.27 ?  582  ASN B ND2  1 
ATOM   22557 H  H    . ASN B  1 582  ? 118.437 70.293  169.845 1.00 121.34 ?  582  ASN B H    1 
ATOM   22558 H  HA   . ASN B  1 582  ? 119.165 68.706  170.630 1.00 128.51 ?  582  ASN B HA   1 
ATOM   22559 H  HB2  . ASN B  1 582  ? 120.931 69.906  170.459 1.00 128.12 ?  582  ASN B HB2  1 
ATOM   22560 H  HB3  . ASN B  1 582  ? 120.840 70.469  171.897 1.00 128.12 ?  582  ASN B HB3  1 
ATOM   22561 H  HD21 . ASN B  1 582  ? 122.822 68.345  173.282 1.00 133.27 ?  582  ASN B HD21 1 
ATOM   22562 H  HD22 . ASN B  1 582  ? 123.453 69.212  171.979 1.00 133.27 ?  582  ASN B HD22 1 
ATOM   22563 N  N    . PRO B  1 583  ? 117.169 68.388  172.491 1.00 130.79 ?  583  PRO B N    1 
ATOM   22564 C  CA   . PRO B  1 583  ? 116.421 67.985  173.681 1.00 133.13 ?  583  PRO B CA   1 
ATOM   22565 C  C    . PRO B  1 583  ? 116.972 66.727  174.362 1.00 137.84 ?  583  PRO B C    1 
ATOM   22566 O  O    . PRO B  1 583  ? 117.554 65.850  173.721 1.00 136.93 ?  583  PRO B O    1 
ATOM   22567 C  CB   . PRO B  1 583  ? 114.978 67.800  173.227 1.00 138.29 ?  583  PRO B CB   1 
ATOM   22568 C  CG   . PRO B  1 583  ? 115.126 67.492  171.743 1.00 134.77 ?  583  PRO B CG   1 
ATOM   22569 C  CD   . PRO B  1 583  ? 116.307 68.359  171.327 1.00 128.82 ?  583  PRO B CD   1 
ATOM   22570 H  HA   . PRO B  1 583  ? 116.447 68.799  174.405 1.00 133.13 ?  583  PRO B HA   1 
ATOM   22571 H  HB2  . PRO B  1 583  ? 114.481 66.989  173.758 1.00 138.29 ?  583  PRO B HB2  1 
ATOM   22572 H  HB3  . PRO B  1 583  ? 114.433 68.734  173.365 1.00 138.29 ?  583  PRO B HB3  1 
ATOM   22573 H  HG2  . PRO B  1 583  ? 115.380 66.440  171.631 1.00 134.77 ?  583  PRO B HG2  1 
ATOM   22574 H  HG3  . PRO B  1 583  ? 114.225 67.726  171.176 1.00 134.77 ?  583  PRO B HG3  1 
ATOM   22575 H  HD2  . PRO B  1 583  ? 116.807 67.935  170.458 1.00 128.82 ?  583  PRO B HD2  1 
ATOM   22576 H  HD3  . PRO B  1 583  ? 115.958 69.367  171.105 1.00 128.82 ?  583  PRO B HD3  1 
ATOM   22577 N  N    . GLY B  1 584  ? 116.775 66.647  175.678 1.00 140.48 ?  584  GLY B N    1 
ATOM   22578 C  CA   . GLY B  1 584  ? 117.327 65.591  176.528 1.00 143.55 ?  584  GLY B CA   1 
ATOM   22579 C  C    . GLY B  1 584  ? 116.810 64.180  176.228 1.00 146.23 ?  584  GLY B C    1 
ATOM   22580 O  O    . GLY B  1 584  ? 115.795 63.979  175.566 1.00 148.14 ?  584  GLY B O    1 
ATOM   22581 H  H    . GLY B  1 584  ? 116.282 67.404  176.130 1.00 140.48 ?  584  GLY B H    1 
ATOM   22582 H  HA2  . GLY B  1 584  ? 118.411 65.588  176.414 1.00 143.55 ?  584  GLY B HA2  1 
ATOM   22583 H  HA3  . GLY B  1 584  ? 117.109 65.818  177.571 1.00 143.55 ?  584  GLY B HA3  1 
ATOM   22584 N  N    . ASN B  1 585  ? 117.510 63.174  176.751 1.00 146.91 ?  585  ASN B N    1 
ATOM   22585 C  CA   . ASN B  1 585  ? 117.233 61.759  176.499 1.00 148.80 ?  585  ASN B CA   1 
ATOM   22586 C  C    . ASN B  1 585  ? 115.870 61.264  177.030 1.00 149.16 ?  585  ASN B C    1 
ATOM   22587 O  O    . ASN B  1 585  ? 115.417 60.184  176.654 1.00 146.23 ?  585  ASN B O    1 
ATOM   22588 C  CB   . ASN B  1 585  ? 118.392 60.946  177.097 1.00 147.89 ?  585  ASN B CB   1 
ATOM   22589 C  CG   . ASN B  1 585  ? 118.361 59.492  176.667 1.00 149.10 ?  585  ASN B CG   1 
ATOM   22590 O  OD1  . ASN B  1 585  ? 118.167 59.163  175.509 1.00 147.66 ?  585  ASN B OD1  1 
ATOM   22591 N  ND2  . ASN B  1 585  ? 118.558 58.579  177.584 1.00 147.45 ?  585  ASN B ND2  1 
ATOM   22592 H  H    . ASN B  1 585  ? 118.321 63.402  177.309 1.00 146.91 ?  585  ASN B H    1 
ATOM   22593 H  HA   . ASN B  1 585  ? 117.221 61.611  175.420 1.00 148.80 ?  585  ASN B HA   1 
ATOM   22594 H  HB2  . ASN B  1 585  ? 119.343 61.360  176.761 1.00 147.89 ?  585  ASN B HB2  1 
ATOM   22595 H  HB3  . ASN B  1 585  ? 118.353 61.011  178.183 1.00 147.89 ?  585  ASN B HB3  1 
ATOM   22596 H  HD21 . ASN B  1 585  ? 118.740 58.844  178.541 1.00 147.45 ?  585  ASN B HD21 1 
ATOM   22597 H  HD22 . ASN B  1 585  ? 118.549 57.609  177.303 1.00 147.45 ?  585  ASN B HD22 1 
ATOM   22598 N  N    . HIS B  1 586  ? 115.195 62.060  177.844 1.00 149.03 ?  586  HIS B N    1 
ATOM   22599 C  CA   . HIS B  1 586  ? 113.848 61.699  178.278 1.00 148.95 ?  586  HIS B CA   1 
ATOM   22600 C  C    . HIS B  1 586  ? 112.751 62.056  177.227 1.00 150.04 ?  586  HIS B C    1 
ATOM   22601 O  O    . HIS B  1 586  ? 111.623 61.576  177.331 1.00 152.08 ?  586  HIS B O    1 
ATOM   22602 C  CB   . HIS B  1 586  ? 113.526 62.399  179.597 1.00 147.16 ?  586  HIS B CB   1 
ATOM   22603 C  CG   . HIS B  1 586  ? 113.472 63.891  179.487 1.00 148.93 ?  586  HIS B CG   1 
ATOM   22604 N  ND1  . HIS B  1 586  ? 114.605 64.670  179.385 1.00 149.51 ?  586  HIS B ND1  1 
ATOM   22605 C  CD2  . HIS B  1 586  ? 112.423 64.746  179.453 1.00 147.10 ?  586  HIS B CD2  1 
ATOM   22606 C  CE1  . HIS B  1 586  ? 114.256 65.941  179.300 1.00 151.22 ?  586  HIS B CE1  1 
ATOM   22607 N  NE2  . HIS B  1 586  ? 112.938 66.015  179.338 1.00 149.05 ?  586  HIS B NE2  1 
ATOM   22608 H  H    . HIS B  1 586  ? 115.487 62.806  178.158 1.00 149.03 ?  586  HIS B H    1 
ATOM   22609 H  HA   . HIS B  1 586  ? 113.812 60.732  178.432 1.00 148.95 ?  586  HIS B HA   1 
ATOM   22610 H  HB2  . HIS B  1 586  ? 112.660 62.095  179.910 1.00 147.16 ?  586  HIS B HB2  1 
ATOM   22611 H  HB3  . HIS B  1 586  ? 114.210 62.173  180.246 1.00 147.16 ?  586  HIS B HB3  1 
ATOM   22612 H  HD2  . HIS B  1 586  ? 111.523 64.518  179.501 1.00 147.10 ?  586  HIS B HD2  1 
ATOM   22613 H  HE1  . HIS B  1 586  ? 114.840 66.662  179.225 1.00 151.22 ?  586  HIS B HE1  1 
ATOM   22614 H  HE2  . HIS B  1 586  ? 112.476 66.740  179.298 1.00 149.05 ?  586  HIS B HE2  1 
ATOM   22615 N  N    . LEU B  1 587  ? 113.082 62.889  176.232 1.00 148.69 ?  587  LEU B N    1 
ATOM   22616 C  CA   . LEU B  1 587  ? 112.116 63.334  175.229 1.00 148.83 ?  587  LEU B CA   1 
ATOM   22617 C  C    . LEU B  1 587  ? 112.060 62.375  174.031 1.00 150.38 ?  587  LEU B C    1 
ATOM   22618 O  O    . LEU B  1 587  ? 112.967 62.336  173.196 1.00 148.70 ?  587  LEU B O    1 
ATOM   22619 C  CB   . LEU B  1 587  ? 112.432 64.788  174.845 1.00 143.98 ?  587  LEU B CB   1 
ATOM   22620 C  CG   . LEU B  1 587  ? 111.322 65.439  174.000 1.00 144.64 ?  587  LEU B CG   1 
ATOM   22621 C  CD1  . LEU B  1 587  ? 111.222 66.926  174.320 1.00 140.02 ?  587  LEU B CD1  1 
ATOM   22622 C  CD2  . LEU B  1 587  ? 111.565 65.310  172.499 1.00 143.48 ?  587  LEU B CD2  1 
ATOM   22623 H  H    . LEU B  1 587  ? 114.011 63.283  176.197 1.00 148.69 ?  587  LEU B H    1 
ATOM   22624 H  HA   . LEU B  1 587  ? 111.130 63.343  175.692 1.00 148.83 ?  587  LEU B HA   1 
ATOM   22625 H  HB2  . LEU B  1 587  ? 112.538 65.352  175.772 1.00 143.98 ?  587  LEU B HB2  1 
ATOM   22626 H  HB3  . LEU B  1 587  ? 113.384 64.840  174.317 1.00 143.98 ?  587  LEU B HB3  1 
ATOM   22627 H  HG   . LEU B  1 587  ? 110.364 64.983  174.244 1.00 144.64 ?  587  LEU B HG   1 
ATOM   22628 H  HD11 . LEU B  1 587  ? 110.988 67.060  175.373 1.00 140.02 ?  587  LEU B HD11 1 
ATOM   22629 H  HD12 . LEU B  1 587  ? 112.162 67.424  174.095 1.00 140.02 ?  587  LEU B HD12 1 
ATOM   22630 H  HD13 . LEU B  1 587  ? 110.427 67.378  173.730 1.00 140.02 ?  587  LEU B HD13 1 
ATOM   22631 H  HD21 . LEU B  1 587  ? 111.553 64.266  172.198 1.00 143.48 ?  587  LEU B HD21 1 
ATOM   22632 H  HD22 . LEU B  1 587  ? 112.526 65.746  172.238 1.00 143.48 ?  587  LEU B HD22 1 
ATOM   22633 H  HD23 . LEU B  1 587  ? 110.773 65.823  171.956 1.00 143.48 ?  587  LEU B HD23 1 
ATOM   22634 N  N    . LYS B  1 588  ? 110.964 61.614  173.937 1.00 150.59 ?  588  LYS B N    1 
ATOM   22635 C  CA   . LYS B  1 588  ? 110.633 60.751  172.793 1.00 150.85 ?  588  LYS B CA   1 
ATOM   22636 C  C    . LYS B  1 588  ? 109.807 61.475  171.733 1.00 150.22 ?  588  LYS B C    1 
ATOM   22637 O  O    . LYS B  1 588  ? 108.981 62.328  172.046 1.00 147.60 ?  588  LYS B O    1 
ATOM   22638 C  CB   . LYS B  1 588  ? 110.019 59.426  173.280 1.00 151.02 ?  588  LYS B CB   1 
ATOM   22639 C  CG   . LYS B  1 588  ? 108.673 59.554  174.011 1.00 155.66 ?  588  LYS B CG   1 
ATOM   22640 C  CD   . LYS B  1 588  ? 108.096 58.202  174.452 1.00 157.21 ?  588  LYS B CD   1 
ATOM   22641 C  CE   . LYS B  1 588  ? 106.762 58.424  175.167 1.00 153.58 ?  588  LYS B CE   1 
ATOM   22642 N  NZ   . LYS B  1 588  ? 106.161 57.146  175.615 1.00 151.72 1  588  LYS B NZ   1 
ATOM   22643 H  H    . LYS B  1 588  ? 110.290 61.684  174.686 1.00 150.59 ?  588  LYS B H    1 
ATOM   22644 H  HA   . LYS B  1 588  ? 111.565 60.491  172.294 1.00 150.85 ?  588  LYS B HA   1 
ATOM   22645 H  HB2  . LYS B  1 588  ? 109.910 58.745  172.436 1.00 151.02 ?  588  LYS B HB2  1 
ATOM   22646 H  HB3  . LYS B  1 588  ? 110.731 58.967  173.965 1.00 151.02 ?  588  LYS B HB3  1 
ATOM   22647 H  HG2  . LYS B  1 588  ? 108.831 60.156  174.903 1.00 155.66 ?  588  LYS B HG2  1 
ATOM   22648 H  HG3  . LYS B  1 588  ? 107.955 60.074  173.379 1.00 155.66 ?  588  LYS B HG3  1 
ATOM   22649 H  HD2  . LYS B  1 588  ? 107.939 57.555  173.589 1.00 157.21 ?  588  LYS B HD2  1 
ATOM   22650 H  HD3  . LYS B  1 588  ? 108.798 57.725  175.135 1.00 157.21 ?  588  LYS B HD3  1 
ATOM   22651 H  HE2  . LYS B  1 588  ? 106.931 59.075  176.023 1.00 153.58 ?  588  LYS B HE2  1 
ATOM   22652 H  HE3  . LYS B  1 588  ? 106.083 58.936  174.488 1.00 153.58 ?  588  LYS B HE3  1 
ATOM   22653 H  HZ1  . LYS B  1 588  ? 105.986 56.529  174.836 1.00 151.72 ?  588  LYS B HZ1  1 
ATOM   22654 H  HZ2  . LYS B  1 588  ? 105.283 57.308  176.083 1.00 151.72 ?  588  LYS B HZ2  1 
ATOM   22655 H  HZ3  . LYS B  1 588  ? 106.764 56.667  176.267 1.00 151.72 ?  588  LYS B HZ3  1 
ATOM   22656 N  N    . ILE B  1 589  ? 110.045 61.128  170.474 1.00 150.06 ?  589  ILE B N    1 
ATOM   22657 C  CA   . ILE B  1 589  ? 109.465 61.791  169.303 1.00 149.26 ?  589  ILE B CA   1 
ATOM   22658 C  C    . ILE B  1 589  ? 107.988 61.426  169.101 1.00 153.80 ?  589  ILE B C    1 
ATOM   22659 O  O    . ILE B  1 589  ? 107.608 60.256  169.146 1.00 154.59 ?  589  ILE B O    1 
ATOM   22660 C  CB   . ILE B  1 589  ? 110.356 61.478  168.085 1.00 145.95 ?  589  ILE B CB   1 
ATOM   22661 C  CG1  . ILE B  1 589  ? 111.601 62.381  168.198 1.00 148.26 ?  589  ILE B CG1  1 
ATOM   22662 C  CG2  . ILE B  1 589  ? 109.684 61.697  166.724 1.00 145.71 ?  589  ILE B CG2  1 
ATOM   22663 C  CD1  . ILE B  1 589  ? 112.801 61.831  167.445 1.00 148.58 ?  589  ILE B CD1  1 
ATOM   22664 H  H    . ILE B  1 589  ? 110.753 60.428  170.308 1.00 150.06 ?  589  ILE B H    1 
ATOM   22665 H  HA   . ILE B  1 589  ? 109.503 62.868  169.468 1.00 149.26 ?  589  ILE B HA   1 
ATOM   22666 H  HB   . ILE B  1 589  ? 110.656 60.431  168.138 1.00 145.95 ?  589  ILE B HB   1 
ATOM   22667 H  HG12 . ILE B  1 589  ? 111.368 63.379  167.829 1.00 148.26 ?  589  ILE B HG12 1 
ATOM   22668 H  HG13 . ILE B  1 589  ? 111.904 62.479  169.240 1.00 148.26 ?  589  ILE B HG13 1 
ATOM   22669 H  HG21 . ILE B  1 589  ? 110.368 61.426  165.922 1.00 145.71 ?  589  ILE B HG21 1 
ATOM   22670 H  HG22 . ILE B  1 589  ? 109.391 62.740  166.607 1.00 145.71 ?  589  ILE B HG22 1 
ATOM   22671 H  HG23 . ILE B  1 589  ? 108.800 61.068  166.624 1.00 145.71 ?  589  ILE B HG23 1 
ATOM   22672 H  HD11 . ILE B  1 589  ? 113.624 62.538  167.547 1.00 148.58 ?  589  ILE B HD11 1 
ATOM   22673 H  HD12 . ILE B  1 589  ? 112.569 61.701  166.389 1.00 148.58 ?  589  ILE B HD12 1 
ATOM   22674 H  HD13 . ILE B  1 589  ? 113.097 60.876  167.875 1.00 148.58 ?  589  ILE B HD13 1 
ATOM   22675 N  N    . GLN B  1 590  ? 107.159 62.442  168.861 1.00 153.71 ?  590  GLN B N    1 
ATOM   22676 C  CA   . GLN B  1 590  ? 105.753 62.316  168.464 1.00 153.06 ?  590  GLN B CA   1 
ATOM   22677 C  C    . GLN B  1 590  ? 105.617 62.158  166.940 1.00 153.79 ?  590  GLN B C    1 
ATOM   22678 O  O    . GLN B  1 590  ? 106.528 62.489  166.190 1.00 154.26 ?  590  GLN B O    1 
ATOM   22679 C  CB   . GLN B  1 590  ? 104.973 63.558  168.921 1.00 150.62 ?  590  GLN B CB   1 
ATOM   22680 C  CG   . GLN B  1 590  ? 105.062 63.829  170.431 1.00 151.15 ?  590  GLN B CG   1 
ATOM   22681 C  CD   . GLN B  1 590  ? 104.345 65.109  170.846 1.00 150.53 ?  590  GLN B CD   1 
ATOM   22682 O  OE1  . GLN B  1 590  ? 103.614 65.738  170.094 1.00 144.16 ?  590  GLN B OE1  1 
ATOM   22683 N  NE2  . GLN B  1 590  ? 104.524 65.551  172.067 1.00 152.33 ?  590  GLN B NE2  1 
ATOM   22684 H  H    . GLN B  1 590  ? 107.556 63.369  168.819 1.00 153.71 ?  590  GLN B H    1 
ATOM   22685 H  HA   . GLN B  1 590  ? 105.318 61.437  168.939 1.00 153.06 ?  590  GLN B HA   1 
ATOM   22686 H  HB2  . GLN B  1 590  ? 105.358 64.428  168.389 1.00 150.62 ?  590  GLN B HB2  1 
ATOM   22687 H  HB3  . GLN B  1 590  ? 103.924 63.433  168.653 1.00 150.62 ?  590  GLN B HB3  1 
ATOM   22688 H  HG2  . GLN B  1 590  ? 104.628 62.992  170.971 1.00 151.15 ?  590  GLN B HG2  1 
ATOM   22689 H  HG3  . GLN B  1 590  ? 106.104 63.920  170.728 1.00 151.15 ?  590  GLN B HG3  1 
ATOM   22690 H  HE21 . GLN B  1 590  ? 105.141 65.068  172.703 1.00 152.33 ?  590  GLN B HE21 1 
ATOM   22691 H  HE22 . GLN B  1 590  ? 104.067 66.410  172.331 1.00 152.33 ?  590  GLN B HE22 1 
ATOM   22692 N  N    . GLU B  1 591  ? 104.466 61.702  166.447 1.00 155.13 ?  591  GLU B N    1 
ATOM   22693 C  CA   . GLU B  1 591  ? 104.191 61.737  165.006 1.00 158.38 ?  591  GLU B CA   1 
ATOM   22694 C  C    . GLU B  1 591  ? 104.044 63.182  164.496 1.00 158.26 ?  591  GLU B C    1 
ATOM   22695 O  O    . GLU B  1 591  ? 103.504 64.049  165.185 1.00 154.93 ?  591  GLU B O    1 
ATOM   22696 C  CB   . GLU B  1 591  ? 102.961 60.870  164.694 1.00 158.48 ?  591  GLU B CB   1 
ATOM   22697 C  CG   . GLU B  1 591  ? 102.575 60.735  163.211 1.00 160.04 ?  591  GLU B CG   1 
ATOM   22698 C  CD   . GLU B  1 591  ? 103.707 60.201  162.318 1.00 160.93 ?  591  GLU B CD   1 
ATOM   22699 O  OE1  . GLU B  1 591  ? 104.671 60.953  162.070 1.00 161.34 ?  591  GLU B OE1  1 
ATOM   22700 O  OE2  . GLU B  1 591  ? 103.621 59.050  161.842 1.00 159.06 -1 591  GLU B OE2  1 
ATOM   22701 H  H    . GLU B  1 591  ? 103.714 61.462  167.076 1.00 155.13 ?  591  GLU B H    1 
ATOM   22702 H  HA   . GLU B  1 591  ? 105.047 61.302  164.492 1.00 158.38 ?  591  GLU B HA   1 
ATOM   22703 H  HB2  . GLU B  1 591  ? 103.139 59.870  165.083 1.00 158.48 ?  591  GLU B HB2  1 
ATOM   22704 H  HB3  . GLU B  1 591  ? 102.105 61.281  165.227 1.00 158.48 ?  591  GLU B HB3  1 
ATOM   22705 H  HG2  . GLU B  1 591  ? 101.714 60.072  163.149 1.00 160.04 ?  591  GLU B HG2  1 
ATOM   22706 H  HG3  . GLU B  1 591  ? 102.251 61.708  162.844 1.00 160.04 ?  591  GLU B HG3  1 
ATOM   22707 N  N    . GLY B  1 592  ? 104.511 63.451  163.279 1.00 157.49 ?  592  GLY B N    1 
ATOM   22708 C  CA   . GLY B  1 592  ? 104.374 64.749  162.618 1.00 149.64 ?  592  GLY B CA   1 
ATOM   22709 C  C    . GLY B  1 592  ? 105.312 65.856  163.118 1.00 147.47 ?  592  GLY B C    1 
ATOM   22710 O  O    . GLY B  1 592  ? 105.087 67.019  162.791 1.00 141.84 ?  592  GLY B O    1 
ATOM   22711 H  H    . GLY B  1 592  ? 104.868 62.679  162.736 1.00 157.49 ?  592  GLY B H    1 
ATOM   22712 H  HA2  . GLY B  1 592  ? 104.569 64.612  161.556 1.00 149.64 ?  592  GLY B HA2  1 
ATOM   22713 H  HA3  . GLY B  1 592  ? 103.349 65.100  162.728 1.00 149.64 ?  592  GLY B HA3  1 
ATOM   22714 N  N    . THR B  1 593  ? 106.366 65.548  163.884 1.00 146.05 ?  593  THR B N    1 
ATOM   22715 C  CA   . THR B  1 593  ? 107.375 66.555  164.262 1.00 136.11 ?  593  THR B CA   1 
ATOM   22716 C  C    . THR B  1 593  ? 108.221 66.974  163.066 1.00 128.65 ?  593  THR B C    1 
ATOM   22717 O  O    . THR B  1 593  ? 108.878 66.149  162.425 1.00 127.18 ?  593  THR B O    1 
ATOM   22718 C  CB   . THR B  1 593  ? 108.342 66.077  165.349 1.00 134.10 ?  593  THR B CB   1 
ATOM   22719 O  OG1  . THR B  1 593  ? 108.995 64.908  164.928 1.00 130.77 ?  593  THR B OG1  1 
ATOM   22720 C  CG2  . THR B  1 593  ? 107.653 65.820  166.683 1.00 141.97 ?  593  THR B CG2  1 
ATOM   22721 H  H    . THR B  1 593  ? 106.514 64.586  164.152 1.00 146.05 ?  593  THR B H    1 
ATOM   22722 H  HA   . THR B  1 593  ? 106.864 67.435  164.650 1.00 136.11 ?  593  THR B HA   1 
ATOM   22723 H  HB   . THR B  1 593  ? 109.094 66.850  165.503 1.00 134.10 ?  593  THR B HB   1 
ATOM   22724 H  HG1  . THR B  1 593  ? 109.287 65.065  164.028 1.00 130.77 ?  593  THR B HG1  1 
ATOM   22725 H  HG21 . THR B  1 593  ? 108.385 65.465  167.409 1.00 141.97 ?  593  THR B HG21 1 
ATOM   22726 H  HG22 . THR B  1 593  ? 107.214 66.746  167.050 1.00 141.97 ?  593  THR B HG22 1 
ATOM   22727 H  HG23 . THR B  1 593  ? 106.867 65.076  166.565 1.00 141.97 ?  593  THR B HG23 1 
ATOM   22728 N  N    . LEU B  1 594  ? 108.419 68.299  162.894 1.00 124.92 ?  594  LEU B N    1 
ATOM   22729 C  CA   . LEU B  1 594  ? 109.378 68.910  161.962 1.00 122.55 ?  594  LEU B CA   1 
ATOM   22730 C  C    . LEU B  1 594  ? 110.801 68.756  162.558 1.00 121.51 ?  594  LEU B C    1 
ATOM   22731 O  O    . LEU B  1 594  ? 110.979 69.033  163.744 1.00 121.82 ?  594  LEU B O    1 
ATOM   22732 C  CB   . LEU B  1 594  ? 109.048 70.394  161.823 1.00 121.76 ?  594  LEU B CB   1 
ATOM   22733 C  CG   . LEU B  1 594  ? 109.641 71.127  160.621 1.00 118.83 ?  594  LEU B CG   1 
ATOM   22734 C  CD1  . LEU B  1 594  ? 109.087 70.583  159.314 1.00 123.25 ?  594  LEU B CD1  1 
ATOM   22735 C  CD2  . LEU B  1 594  ? 109.383 72.622  160.734 1.00 112.42 ?  594  LEU B CD2  1 
ATOM   22736 H  H    . LEU B  1 594  ? 107.959 68.942  163.202 1.00 124.92 ?  594  LEU B H    1 
ATOM   22737 H  HA   . LEU B  1 594  ? 109.340 68.571  161.074 1.00 122.55 ?  594  LEU B HA   1 
ATOM   22738 H  HB2  . LEU B  1 594  ? 108.084 70.483  161.763 1.00 121.76 ?  594  LEU B HB2  1 
ATOM   22739 H  HB3  . LEU B  1 594  ? 109.362 70.850  162.620 1.00 121.76 ?  594  LEU B HB3  1 
ATOM   22740 H  HG   . LEU B  1 594  ? 110.601 70.992  160.614 1.00 118.83 ?  594  LEU B HG   1 
ATOM   22741 H  HD11 . LEU B  1 594  ? 108.246 71.007  159.134 1.00 123.25 ?  594  LEU B HD11 1 
ATOM   22742 H  HD12 . LEU B  1 594  ? 109.708 70.777  158.608 1.00 123.25 ?  594  LEU B HD12 1 
ATOM   22743 H  HD13 . LEU B  1 594  ? 108.968 69.634  159.393 1.00 123.25 ?  594  LEU B HD13 1 
ATOM   22744 H  HD21 . LEU B  1 594  ? 109.921 73.082  160.086 1.00 112.42 ?  594  LEU B HD21 1 
ATOM   22745 H  HD22 . LEU B  1 594  ? 108.453 72.792  160.569 1.00 112.42 ?  594  LEU B HD22 1 
ATOM   22746 H  HD23 . LEU B  1 594  ? 109.616 72.912  161.619 1.00 112.42 ?  594  LEU B HD23 1 
ATOM   22747 N  N    . GLY B  1 595  ? 111.813 68.335  161.783 1.00 117.90 ?  595  GLY B N    1 
ATOM   22748 C  CA   . GLY B  1 595  ? 113.159 68.186  162.353 1.00 113.61 ?  595  GLY B CA   1 
ATOM   22749 C  C    . GLY B  1 595  ? 114.305 68.910  161.622 1.00 115.44 ?  595  GLY B C    1 
ATOM   22750 O  O    . GLY B  1 595  ? 114.532 68.623  160.448 1.00 118.81 ?  595  GLY B O    1 
ATOM   22751 H  H    . GLY B  1 595  ? 111.751 68.136  160.952 1.00 117.90 ?  595  GLY B H    1 
ATOM   22752 H  HA2  . GLY B  1 595  ? 113.004 68.607  163.195 1.00 113.61 ?  595  GLY B HA2  1 
ATOM   22753 H  HA3  . GLY B  1 595  ? 113.382 67.252  162.486 1.00 113.61 ?  595  GLY B HA3  1 
ATOM   22754 N  N    . PHE B  1 596  ? 115.024 69.837  162.274 1.00 111.40 ?  596  PHE B N    1 
ATOM   22755 C  CA   . PHE B  1 596  ? 115.994 70.731  161.645 1.00 105.07 ?  596  PHE B CA   1 
ATOM   22756 C  C    . PHE B  1 596  ? 117.328 70.023  161.443 1.00 105.71 ?  596  PHE B C    1 
ATOM   22757 O  O    . PHE B  1 596  ? 117.824 69.356  162.348 1.00 107.33 ?  596  PHE B O    1 
ATOM   22758 C  CB   . PHE B  1 596  ? 116.190 71.975  162.504 1.00 101.83 ?  596  PHE B CB   1 
ATOM   22759 C  CG   . PHE B  1 596  ? 114.967 72.851  162.627 1.00 100.96 ?  596  PHE B CG   1 
ATOM   22760 C  CD1  . PHE B  1 596  ? 113.979 72.559  163.580 1.00 97.61  ?  596  PHE B CD1  1 
ATOM   22761 C  CD2  . PHE B  1 596  ? 114.831 73.986  161.814 1.00 103.43 ?  596  PHE B CD2  1 
ATOM   22762 C  CE1  . PHE B  1 596  ? 112.875 73.405  163.740 1.00 97.99  ?  596  PHE B CE1  1 
ATOM   22763 C  CE2  . PHE B  1 596  ? 113.742 74.851  161.994 1.00 102.29 ?  596  PHE B CE2  1 
ATOM   22764 C  CZ   . PHE B  1 596  ? 112.769 74.565  162.965 1.00 98.23  ?  596  PHE B CZ   1 
ATOM   22765 H  H    . PHE B  1 596  ? 115.122 69.673  163.266 1.00 111.40 ?  596  PHE B H    1 
ATOM   22766 H  HA   . PHE B  1 596  ? 115.625 71.054  160.672 1.00 105.07 ?  596  PHE B HA   1 
ATOM   22767 H  HB2  . PHE B  1 596  ? 116.512 71.670  163.500 1.00 101.83 ?  596  PHE B HB2  1 
ATOM   22768 H  HB3  . PHE B  1 596  ? 116.996 72.567  162.071 1.00 101.83 ?  596  PHE B HB3  1 
ATOM   22769 H  HD1  . PHE B  1 596  ? 114.064 71.680  164.199 1.00 97.61  ?  596  PHE B HD1  1 
ATOM   22770 H  HD2  . PHE B  1 596  ? 115.585 74.219  161.078 1.00 103.43 ?  596  PHE B HD2  1 
ATOM   22771 H  HE1  . PHE B  1 596  ? 112.113 73.166  164.465 1.00 97.99  ?  596  PHE B HE1  1 
ATOM   22772 H  HE2  . PHE B  1 596  ? 113.662 75.745  161.395 1.00 102.29 ?  596  PHE B HE2  1 
ATOM   22773 H  HZ   . PHE B  1 596  ? 111.933 75.233  163.111 1.00 98.23  ?  596  PHE B HZ   1 
ATOM   22774 N  N    . PHE B  1 597  ? 117.910 70.189  160.261 1.00 105.09 ?  597  PHE B N    1 
ATOM   22775 C  CA   . PHE B  1 597  ? 119.083 69.471  159.789 1.00 105.17 ?  597  PHE B CA   1 
ATOM   22776 C  C    . PHE B  1 597  ? 120.127 70.408  159.188 1.00 101.00 ?  597  PHE B C    1 
ATOM   22777 O  O    . PHE B  1 597  ? 119.773 71.396  158.556 1.00 104.80 ?  597  PHE B O    1 
ATOM   22778 C  CB   . PHE B  1 597  ? 118.672 68.456  158.721 1.00 108.01 ?  597  PHE B CB   1 
ATOM   22779 C  CG   . PHE B  1 597  ? 117.728 67.383  159.203 1.00 110.16 ?  597  PHE B CG   1 
ATOM   22780 C  CD1  . PHE B  1 597  ? 118.240 66.221  159.799 1.00 110.64 ?  597  PHE B CD1  1 
ATOM   22781 C  CD2  . PHE B  1 597  ? 116.341 67.542  159.051 1.00 112.19 ?  597  PHE B CD2  1 
ATOM   22782 C  CE1  . PHE B  1 597  ? 117.372 65.204  160.221 1.00 110.83 ?  597  PHE B CE1  1 
ATOM   22783 C  CE2  . PHE B  1 597  ? 115.470 66.536  159.494 1.00 116.25 ?  597  PHE B CE2  1 
ATOM   22784 C  CZ   . PHE B  1 597  ? 115.988 65.366  160.070 1.00 115.41 ?  597  PHE B CZ   1 
ATOM   22785 H  H    . PHE B  1 597  ? 117.487 70.834  159.609 1.00 105.09 ?  597  PHE B H    1 
ATOM   22786 H  HA   . PHE B  1 597  ? 119.526 68.936  160.629 1.00 105.17 ?  597  PHE B HA   1 
ATOM   22787 H  HB2  . PHE B  1 597  ? 118.214 68.992  157.891 1.00 108.01 ?  597  PHE B HB2  1 
ATOM   22788 H  HB3  . PHE B  1 597  ? 119.570 67.972  158.336 1.00 108.01 ?  597  PHE B HB3  1 
ATOM   22789 H  HD1  . PHE B  1 597  ? 119.305 66.106  159.932 1.00 110.64 ?  597  PHE B HD1  1 
ATOM   22790 H  HD2  . PHE B  1 597  ? 115.940 68.438  158.599 1.00 112.19 ?  597  PHE B HD2  1 
ATOM   22791 H  HE1  . PHE B  1 597  ? 117.769 64.302  160.661 1.00 110.83 ?  597  PHE B HE1  1 
ATOM   22792 H  HE2  . PHE B  1 597  ? 114.403 66.657  159.383 1.00 116.25 ?  597  PHE B HE2  1 
ATOM   22793 H  HZ   . PHE B  1 597  ? 115.320 64.581  160.394 1.00 115.41 ?  597  PHE B HZ   1 
ATOM   22794 N  N    . ILE B  1 598  ? 121.406 70.055  159.285 1.00 93.93  ?  598  ILE B N    1 
ATOM   22795 C  CA   . ILE B  1 598  ? 122.465 70.674  158.481 1.00 92.99  ?  598  ILE B CA   1 
ATOM   22796 C  C    . ILE B  1 598  ? 122.861 69.681  157.394 1.00 90.66  ?  598  ILE B C    1 
ATOM   22797 O  O    . ILE B  1 598  ? 123.113 68.513  157.683 1.00 98.13  ?  598  ILE B O    1 
ATOM   22798 C  CB   . ILE B  1 598  ? 123.640 71.124  159.370 1.00 101.96 ?  598  ILE B CB   1 
ATOM   22799 C  CG1  . ILE B  1 598  ? 123.225 72.346  160.212 1.00 96.33  ?  598  ILE B CG1  1 
ATOM   22800 C  CG2  . ILE B  1 598  ? 124.872 71.499  158.534 1.00 100.97 ?  598  ILE B CG2  1 
ATOM   22801 C  CD1  . ILE B  1 598  ? 124.112 72.578  161.439 1.00 88.51  ?  598  ILE B CD1  1 
ATOM   22802 H  H    . ILE B  1 598  ? 121.630 69.223  159.811 1.00 93.93  ?  598  ILE B H    1 
ATOM   22803 H  HA   . ILE B  1 598  ? 122.081 71.564  157.983 1.00 92.99  ?  598  ILE B HA   1 
ATOM   22804 H  HB   . ILE B  1 598  ? 123.907 70.302  160.034 1.00 101.96 ?  598  ILE B HB   1 
ATOM   22805 H  HG12 . ILE B  1 598  ? 123.234 73.240  159.588 1.00 96.33  ?  598  ILE B HG12 1 
ATOM   22806 H  HG13 . ILE B  1 598  ? 122.200 72.226  160.560 1.00 96.33  ?  598  ILE B HG13 1 
ATOM   22807 H  HG21 . ILE B  1 598  ? 125.671 71.866  159.177 1.00 100.97 ?  598  ILE B HG21 1 
ATOM   22808 H  HG22 . ILE B  1 598  ? 125.249 70.628  157.999 1.00 100.97 ?  598  ILE B HG22 1 
ATOM   22809 H  HG23 . ILE B  1 598  ? 124.613 72.281  157.821 1.00 100.97 ?  598  ILE B HG23 1 
ATOM   22810 H  HD11 . ILE B  1 598  ? 123.700 73.398  162.026 1.00 88.51  ?  598  ILE B HD11 1 
ATOM   22811 H  HD12 . ILE B  1 598  ? 124.143 71.682  162.059 1.00 88.51  ?  598  ILE B HD12 1 
ATOM   22812 H  HD13 . ILE B  1 598  ? 125.125 72.842  161.136 1.00 88.51  ?  598  ILE B HD13 1 
ATOM   22813 N  N    . ALA B  1 599  ? 122.882 70.116  156.139 1.00 82.26  ?  599  ALA B N    1 
ATOM   22814 C  CA   . ALA B  1 599  ? 123.132 69.236  155.003 1.00 86.60  ?  599  ALA B CA   1 
ATOM   22815 C  C    . ALA B  1 599  ? 123.738 69.989  153.825 1.00 88.47  ?  599  ALA B C    1 
ATOM   22816 O  O    . ALA B  1 599  ? 123.570 71.194  153.698 1.00 92.38  ?  599  ALA B O    1 
ATOM   22817 C  CB   . ALA B  1 599  ? 121.818 68.570  154.592 1.00 104.90 ?  599  ALA B CB   1 
ATOM   22818 H  H    . ALA B  1 599  ? 122.660 71.083  155.954 1.00 82.26  ?  599  ALA B H    1 
ATOM   22819 H  HA   . ALA B  1 599  ? 123.835 68.457  155.299 1.00 86.60  ?  599  ALA B HA   1 
ATOM   22820 H  HB1  . ALA B  1 599  ? 121.360 68.091  155.458 1.00 104.90 ?  599  ALA B HB1  1 
ATOM   22821 H  HB2  . ALA B  1 599  ? 122.006 67.812  153.833 1.00 104.90 ?  599  ALA B HB2  1 
ATOM   22822 H  HB3  . ALA B  1 599  ? 121.126 69.309  154.189 1.00 104.90 ?  599  ALA B HB3  1 
ATOM   22823 N  N    . SER B  1 600  ? 124.427 69.276  152.943 1.00 91.35  ?  600  SER B N    1 
ATOM   22824 C  CA   . SER B  1 600  ? 125.081 69.859  151.767 1.00 98.70  ?  600  SER B CA   1 
ATOM   22825 C  C    . SER B  1 600  ? 124.104 70.526  150.795 1.00 102.12 ?  600  SER B C    1 
ATOM   22826 O  O    . SER B  1 600  ? 124.448 71.490  150.123 1.00 99.80  ?  600  SER B O    1 
ATOM   22827 C  CB   . SER B  1 600  ? 125.838 68.737  151.053 1.00 103.33 ?  600  SER B CB   1 
ATOM   22828 O  OG   . SER B  1 600  ? 126.522 69.198  149.907 1.00 107.92 ?  600  SER B OG   1 
ATOM   22829 H  H    . SER B  1 600  ? 124.534 68.285  153.107 1.00 91.35  ?  600  SER B H    1 
ATOM   22830 H  HA   . SER B  1 600  ? 125.801 70.610  152.088 1.00 98.70  ?  600  SER B HA   1 
ATOM   22831 H  HB2  . SER B  1 600  ? 126.559 68.300  151.745 1.00 103.33 ?  600  SER B HB2  1 
ATOM   22832 H  HB3  . SER B  1 600  ? 125.133 67.964  150.754 1.00 103.33 ?  600  SER B HB3  1 
ATOM   22833 H  HG   . SER B  1 600  ? 126.949 68.448  149.488 1.00 107.92 ?  600  SER B HG   1 
ATOM   22834 N  N    . ASP B  1 601  ? 122.881 70.002  150.698 1.00 106.46 ?  601  ASP B N    1 
ATOM   22835 C  CA   . ASP B  1 601  ? 121.858 70.454  149.753 1.00 111.41 ?  601  ASP B CA   1 
ATOM   22836 C  C    . ASP B  1 601  ? 120.457 70.047  150.238 1.00 114.71 ?  601  ASP B C    1 
ATOM   22837 O  O    . ASP B  1 601  ? 120.312 69.078  150.981 1.00 117.04 ?  601  ASP B O    1 
ATOM   22838 C  CB   . ASP B  1 601  ? 122.176 69.836  148.380 1.00 119.00 ?  601  ASP B CB   1 
ATOM   22839 C  CG   . ASP B  1 601  ? 121.430 70.474  147.207 1.00 125.28 ?  601  ASP B CG   1 
ATOM   22840 O  OD1  . ASP B  1 601  ? 120.617 71.396  147.424 1.00 123.71 ?  601  ASP B OD1  1 
ATOM   22841 O  OD2  . ASP B  1 601  ? 121.649 70.017  146.066 1.00 128.99 -1 601  ASP B OD2  1 
ATOM   22842 H  H    . ASP B  1 601  ? 122.633 69.231  151.299 1.00 106.46 ?  601  ASP B H    1 
ATOM   22843 H  HA   . ASP B  1 601  ? 121.895 71.540  149.674 1.00 111.41 ?  601  ASP B HA   1 
ATOM   22844 H  HB2  . ASP B  1 601  ? 123.242 69.938  148.184 1.00 119.00 ?  601  ASP B HB2  1 
ATOM   22845 H  HB3  . ASP B  1 601  ? 121.952 68.771  148.415 1.00 119.00 ?  601  ASP B HB3  1 
ATOM   22846 N  N    . ALA B  1 602  ? 119.409 70.724  149.773 1.00 117.28 ?  602  ALA B N    1 
ATOM   22847 C  CA   . ALA B  1 602  ? 118.023 70.437  150.132 1.00 116.67 ?  602  ALA B CA   1 
ATOM   22848 C  C    . ALA B  1 602  ? 117.605 69.012  149.738 1.00 120.18 ?  602  ALA B C    1 
ATOM   22849 O  O    . ALA B  1 602  ? 116.990 68.299  150.527 1.00 116.87 ?  602  ALA B O    1 
ATOM   22850 C  CB   . ALA B  1 602  ? 117.119 71.469  149.450 1.00 108.06 ?  602  ALA B CB   1 
ATOM   22851 H  H    . ALA B  1 602  ? 119.592 71.439  149.085 1.00 117.28 ?  602  ALA B H    1 
ATOM   22852 H  HA   . ALA B  1 602  ? 117.915 70.538  151.211 1.00 116.67 ?  602  ALA B HA   1 
ATOM   22853 H  HB1  . ALA B  1 602  ? 117.419 72.476  149.738 1.00 108.06 ?  602  ALA B HB1  1 
ATOM   22854 H  HB2  . ALA B  1 602  ? 117.190 71.377  148.367 1.00 108.06 ?  602  ALA B HB2  1 
ATOM   22855 H  HB3  . ALA B  1 602  ? 116.086 71.310  149.755 1.00 108.06 ?  602  ALA B HB3  1 
ATOM   22856 N  N    . LYS B  1 603  ? 117.985 68.552  148.541 1.00 120.84 ?  603  LYS B N    1 
ATOM   22857 C  CA   . LYS B  1 603  ? 117.659 67.204  148.046 1.00 119.68 ?  603  LYS B CA   1 
ATOM   22858 C  C    . LYS B  1 603  ? 118.193 66.078  148.930 1.00 122.16 ?  603  LYS B C    1 
ATOM   22859 O  O    . LYS B  1 603  ? 117.628 64.991  148.938 1.00 124.45 ?  603  LYS B O    1 
ATOM   22860 C  CB   . LYS B  1 603  ? 118.131 67.063  146.592 1.00 117.94 ?  603  LYS B CB   1 
ATOM   22861 C  CG   . LYS B  1 603  ? 119.659 66.960  146.453 1.00 123.73 ?  603  LYS B CG   1 
ATOM   22862 C  CD   . LYS B  1 603  ? 120.153 67.312  145.046 1.00 130.46 ?  603  LYS B CD   1 
ATOM   22863 C  CE   . LYS B  1 603  ? 119.574 66.404  143.960 1.00 138.37 ?  603  LYS B CE   1 
ATOM   22864 N  NZ   . LYS B  1 603  ? 120.046 66.818  142.618 1.00 140.16 1  603  LYS B NZ   1 
ATOM   22865 H  H    . LYS B  1 603  ? 118.472 69.191  147.930 1.00 120.84 ?  603  LYS B H    1 
ATOM   22866 H  HA   . LYS B  1 603  ? 116.574 67.105  148.047 1.00 119.68 ?  603  LYS B HA   1 
ATOM   22867 H  HB2  . LYS B  1 603  ? 117.680 66.170  146.161 1.00 117.94 ?  603  LYS B HB2  1 
ATOM   22868 H  HB3  . LYS B  1 603  ? 117.771 67.923  146.028 1.00 117.94 ?  603  LYS B HB3  1 
ATOM   22869 H  HG2  . LYS B  1 603  ? 120.133 67.650  147.151 1.00 123.73 ?  603  LYS B HG2  1 
ATOM   22870 H  HG3  . LYS B  1 603  ? 119.978 65.950  146.705 1.00 123.73 ?  603  LYS B HG3  1 
ATOM   22871 H  HD2  . LYS B  1 603  ? 119.879 68.344  144.830 1.00 130.46 ?  603  LYS B HD2  1 
ATOM   22872 H  HD3  . LYS B  1 603  ? 121.240 67.238  145.035 1.00 130.46 ?  603  LYS B HD3  1 
ATOM   22873 H  HE2  . LYS B  1 603  ? 119.874 65.377  144.163 1.00 138.37 ?  603  LYS B HE2  1 
ATOM   22874 H  HE3  . LYS B  1 603  ? 118.487 66.451  144.000 1.00 138.37 ?  603  LYS B HE3  1 
ATOM   22875 H  HZ1  . LYS B  1 603  ? 119.649 66.232  141.898 1.00 140.16 ?  603  LYS B HZ1  1 
ATOM   22876 H  HZ2  . LYS B  1 603  ? 119.779 67.770  142.420 1.00 140.16 ?  603  LYS B HZ2  1 
ATOM   22877 H  HZ3  . LYS B  1 603  ? 121.051 66.758  142.548 1.00 140.16 ?  603  LYS B HZ3  1 
ATOM   22878 N  N    . GLU B  1 604  ? 119.185 66.394  149.756 1.00 124.67 ?  604  GLU B N    1 
ATOM   22879 C  CA   . GLU B  1 604  ? 119.774 65.418  150.665 1.00 128.73 ?  604  GLU B CA   1 
ATOM   22880 C  C    . GLU B  1 604  ? 118.986 65.251  151.971 1.00 128.34 ?  604  GLU B C    1 
ATOM   22881 O  O    . GLU B  1 604  ? 119.111 64.226  152.632 1.00 133.05 ?  604  GLU B O    1 
ATOM   22882 C  CB   . GLU B  1 604  ? 121.218 65.808  150.990 1.00 129.45 ?  604  GLU B CB   1 
ATOM   22883 C  CG   . GLU B  1 604  ? 122.255 65.103  150.132 1.00 136.38 ?  604  GLU B CG   1 
ATOM   22884 C  CD   . GLU B  1 604  ? 122.371 63.626  150.457 1.00 141.49 ?  604  GLU B CD   1 
ATOM   22885 O  OE1  . GLU B  1 604  ? 121.392 62.887  150.232 1.00 141.36 ?  604  GLU B OE1  1 
ATOM   22886 O  OE2  . GLU B  1 604  ? 123.445 63.204  150.938 1.00 142.56 -1 604  GLU B OE2  1 
ATOM   22887 H  H    . GLU B  1 604  ? 119.539 67.176  149.809 1.00 124.67 ?  604  GLU B H    1 
ATOM   22888 H  HA   . GLU B  1 604  ? 119.796 64.546  150.217 1.00 128.73 ?  604  GLU B HA   1 
ATOM   22889 H  HB2  . GLU B  1 604  ? 121.322 66.763  150.857 1.00 129.45 ?  604  GLU B HB2  1 
ATOM   22890 H  HB3  . GLU B  1 604  ? 121.400 65.584  151.916 1.00 129.45 ?  604  GLU B HB3  1 
ATOM   22891 H  HG2  . GLU B  1 604  ? 122.004 65.187  149.199 1.00 136.38 ?  604  GLU B HG2  1 
ATOM   22892 H  HG3  . GLU B  1 604  ? 123.121 65.513  150.282 1.00 136.38 ?  604  GLU B HG3  1 
ATOM   22893 N  N    . VAL B  1 605  ? 118.196 66.250  152.358 1.00 123.14 ?  605  VAL B N    1 
ATOM   22894 C  CA   . VAL B  1 605  ? 117.425 66.126  153.610 1.00 122.97 ?  605  VAL B CA   1 
ATOM   22895 C  C    . VAL B  1 605  ? 116.223 65.188  153.459 1.00 131.49 ?  605  VAL B C    1 
ATOM   22896 O  O    . VAL B  1 605  ? 115.730 64.641  154.441 1.00 132.75 ?  605  VAL B O    1 
ATOM   22897 C  CB   . VAL B  1 605  ? 117.038 67.498  154.183 1.00 118.71 ?  605  VAL B CB   1 
ATOM   22898 C  CG1  . VAL B  1 605  ? 116.116 68.316  153.281 1.00 119.74 ?  605  VAL B CG1  1 
ATOM   22899 C  CG2  . VAL B  1 605  ? 116.331 67.331  155.525 1.00 116.59 ?  605  VAL B CG2  1 
ATOM   22900 H  H    . VAL B  1 605  ? 118.134 67.097  151.816 1.00 123.14 ?  605  VAL B H    1 
ATOM   22901 H  HA   . VAL B  1 605  ? 118.081 65.661  154.345 1.00 122.97 ?  605  VAL B HA   1 
ATOM   22902 H  HB   . VAL B  1 605  ? 117.946 68.070  154.361 1.00 118.71 ?  605  VAL B HB   1 
ATOM   22903 H  HG11 . VAL B  1 605  ? 115.976 69.310  153.702 1.00 119.74 ?  605  VAL B HG11 1 
ATOM   22904 H  HG12 . VAL B  1 605  ? 115.146 67.836  153.185 1.00 119.74 ?  605  VAL B HG12 1 
ATOM   22905 H  HG13 . VAL B  1 605  ? 116.549 68.420  152.287 1.00 119.74 ?  605  VAL B HG13 1 
ATOM   22906 H  HG21 . VAL B  1 605  ? 116.985 66.810  156.220 1.00 116.59 ?  605  VAL B HG21 1 
ATOM   22907 H  HG22 . VAL B  1 605  ? 116.088 68.308  155.938 1.00 116.59 ?  605  VAL B HG22 1 
ATOM   22908 H  HG23 . VAL B  1 605  ? 115.414 66.759  155.408 1.00 116.59 ?  605  VAL B HG23 1 
ATOM   22909 N  N    . LYS B  1 606  ? 115.767 64.946  152.220 1.00 135.06 ?  606  LYS B N    1 
ATOM   22910 C  CA   . LYS B  1 606  ? 114.574 64.141  151.906 1.00 134.22 ?  606  LYS B CA   1 
ATOM   22911 C  C    . LYS B  1 606  ? 114.632 62.732  152.486 1.00 135.78 ?  606  LYS B C    1 
ATOM   22912 O  O    . LYS B  1 606  ? 113.603 62.199  152.904 1.00 139.60 ?  606  LYS B O    1 
ATOM   22913 C  CB   . LYS B  1 606  ? 114.388 64.052  150.381 1.00 131.13 ?  606  LYS B CB   1 
ATOM   22914 C  CG   . LYS B  1 606  ? 114.170 65.401  149.676 1.00 129.95 ?  606  LYS B CG   1 
ATOM   22915 C  CD   . LYS B  1 606  ? 113.012 66.240  150.228 1.00 135.27 ?  606  LYS B CD   1 
ATOM   22916 C  CE   . LYS B  1 606  ? 111.673 65.500  150.148 1.00 140.43 ?  606  LYS B CE   1 
ATOM   22917 N  NZ   . LYS B  1 606  ? 110.575 66.311  150.725 1.00 141.16 1  606  LYS B NZ   1 
ATOM   22918 H  H    . LYS B  1 606  ? 116.244 65.410  151.461 1.00 135.06 ?  606  LYS B H    1 
ATOM   22919 H  HA   . LYS B  1 606  ? 113.701 64.613  152.354 1.00 134.22 ?  606  LYS B HA   1 
ATOM   22920 H  HB2  . LYS B  1 606  ? 115.264 63.577  149.941 1.00 131.13 ?  606  LYS B HB2  1 
ATOM   22921 H  HB3  . LYS B  1 606  ? 113.536 63.408  150.169 1.00 131.13 ?  606  LYS B HB3  1 
ATOM   22922 H  HG2  . LYS B  1 606  ? 115.083 65.990  149.748 1.00 129.95 ?  606  LYS B HG2  1 
ATOM   22923 H  HG3  . LYS B  1 606  ? 113.987 65.209  148.619 1.00 129.95 ?  606  LYS B HG3  1 
ATOM   22924 H  HD2  . LYS B  1 606  ? 113.224 66.517  151.260 1.00 135.27 ?  606  LYS B HD2  1 
ATOM   22925 H  HD3  . LYS B  1 606  ? 112.947 67.157  149.644 1.00 135.27 ?  606  LYS B HD3  1 
ATOM   22926 H  HE2  . LYS B  1 606  ? 111.462 65.273  149.104 1.00 140.43 ?  606  LYS B HE2  1 
ATOM   22927 H  HE3  . LYS B  1 606  ? 111.754 64.557  150.686 1.00 140.43 ?  606  LYS B HE3  1 
ATOM   22928 H  HZ1  . LYS B  1 606  ? 109.691 65.826  150.674 1.00 141.16 ?  606  LYS B HZ1  1 
ATOM   22929 H  HZ2  . LYS B  1 606  ? 110.759 66.511  151.696 1.00 141.16 ?  606  LYS B HZ2  1 
ATOM   22930 H  HZ3  . LYS B  1 606  ? 110.477 67.192  150.245 1.00 141.16 ?  606  LYS B HZ3  1 
ATOM   22931 N  N    . ARG B  1 607  ? 115.845 62.182  152.631 1.00 135.58 ?  607  ARG B N    1 
ATOM   22932 C  CA   . ARG B  1 607  ? 116.002 60.842  153.215 1.00 138.57 ?  607  ARG B CA   1 
ATOM   22933 C  C    . ARG B  1 607  ? 115.434 60.761  154.637 1.00 140.39 ?  607  ARG B C    1 
ATOM   22934 O  O    . ARG B  1 607  ? 114.879 59.749  155.009 1.00 145.68 ?  607  ARG B O    1 
ATOM   22935 C  CB   . ARG B  1 607  ? 117.426 60.273  153.133 1.00 136.83 ?  607  ARG B CB   1 
ATOM   22936 C  CG   . ARG B  1 607  ? 118.559 61.186  153.523 1.00 138.41 ?  607  ARG B CG   1 
ATOM   22937 C  CD   . ARG B  1 607  ? 119.883 60.609  153.049 1.00 141.78 ?  607  ARG B CD   1 
ATOM   22938 N  NE   . ARG B  1 607  ? 120.070 60.751  151.610 1.00 144.76 ?  607  ARG B NE   1 
ATOM   22939 C  CZ   . ARG B  1 607  ? 120.390 59.743  150.805 1.00 146.63 ?  607  ARG B CZ   1 
ATOM   22940 N  NH1  . ARG B  1 607  ? 120.543 59.953  149.504 1.00 145.12 1  607  ARG B NH1  1 
ATOM   22941 N  NH2  . ARG B  1 607  ? 120.562 58.525  151.299 1.00 143.78 ?  607  ARG B NH2  1 
ATOM   22942 H  H    . ARG B  1 607  ? 116.584 62.557  152.400 1.00 135.58 ?  607  ARG B H    1 
ATOM   22943 H  HA   . ARG B  1 607  ? 115.508 60.226  152.674 1.00 138.57 ?  607  ARG B HA   1 
ATOM   22944 H  HB2  . ARG B  1 607  ? 117.473 59.499  153.718 1.00 136.83 ?  607  ARG B HB2  1 
ATOM   22945 H  HB3  . ARG B  1 607  ? 117.587 59.992  152.219 1.00 136.83 ?  607  ARG B HB3  1 
ATOM   22946 H  HG2  . ARG B  1 607  ? 118.436 62.049  153.098 1.00 138.41 ?  607  ARG B HG2  1 
ATOM   22947 H  HG3  . ARG B  1 607  ? 118.587 61.288  154.483 1.00 138.41 ?  607  ARG B HG3  1 
ATOM   22948 H  HD2  . ARG B  1 607  ? 120.615 61.054  153.503 1.00 141.78 ?  607  ARG B HD2  1 
ATOM   22949 H  HD3  . ARG B  1 607  ? 119.895 59.659  153.233 1.00 141.78 ?  607  ARG B HD3  1 
ATOM   22950 H  HE   . ARG B  1 607  ? 120.133 61.650  151.252 1.00 144.76 ?  607  ARG B HE   1 
ATOM   22951 H  HH11 . ARG B  1 607  ? 120.432 60.743  149.180 1.00 145.12 ?  607  ARG B HH11 1 
ATOM   22952 H  HH12 . ARG B  1 607  ? 120.751 59.301  148.985 1.00 145.12 ?  607  ARG B HH12 1 
ATOM   22953 H  HH21 . ARG B  1 607  ? 120.465 58.384  152.142 1.00 143.78 ?  607  ARG B HH21 1 
ATOM   22954 H  HH22 . ARG B  1 607  ? 120.771 57.875  150.776 1.00 143.78 ?  607  ARG B HH22 1 
ATOM   22955 N  N    . ALA B  1 608  ? 115.498 61.848  155.394 1.00 136.55 ?  608  ALA B N    1 
ATOM   22956 C  CA   . ALA B  1 608  ? 114.947 61.857  156.756 1.00 137.84 ?  608  ALA B CA   1 
ATOM   22957 C  C    . ALA B  1 608  ? 113.441 61.538  156.810 1.00 142.53 ?  608  ALA B C    1 
ATOM   22958 O  O    . ALA B  1 608  ? 112.942 61.033  157.815 1.00 144.53 ?  608  ALA B O    1 
ATOM   22959 C  CB   . ALA B  1 608  ? 115.203 63.236  157.364 1.00 134.07 ?  608  ALA B CB   1 
ATOM   22960 H  H    . ALA B  1 608  ? 115.761 62.733  154.985 1.00 136.55 ?  608  ALA B H    1 
ATOM   22961 H  HA   . ALA B  1 608  ? 115.467 61.112  157.357 1.00 137.84 ?  608  ALA B HA   1 
ATOM   22962 H  HB1  . ALA B  1 608  ? 116.268 63.461  157.358 1.00 134.07 ?  608  ALA B HB1  1 
ATOM   22963 H  HB2  . ALA B  1 608  ? 114.669 64.003  156.805 1.00 134.07 ?  608  ALA B HB2  1 
ATOM   22964 H  HB3  . ALA B  1 608  ? 114.848 63.243  158.394 1.00 134.07 ?  608  ALA B HB3  1 
ATOM   22965 N  N    . PHE B  1 609  ? 112.717 61.822  155.726 1.00 143.23 ?  609  PHE B N    1 
ATOM   22966 C  CA   . PHE B  1 609  ? 111.305 61.490  155.531 1.00 142.87 ?  609  PHE B CA   1 
ATOM   22967 C  C    . PHE B  1 609  ? 111.119 60.128  154.838 1.00 144.25 ?  609  PHE B C    1 
ATOM   22968 O  O    . PHE B  1 609  ? 110.321 59.306  155.279 1.00 143.10 ?  609  PHE B O    1 
ATOM   22969 C  CB   . PHE B  1 609  ? 110.671 62.640  154.736 1.00 141.26 ?  609  PHE B CB   1 
ATOM   22970 C  CG   . PHE B  1 609  ? 109.449 62.279  153.939 1.00 144.89 ?  609  PHE B CG   1 
ATOM   22971 C  CD1  . PHE B  1 609  ? 108.200 62.208  154.562 1.00 143.96 ?  609  PHE B CD1  1 
ATOM   22972 C  CD2  . PHE B  1 609  ? 109.568 62.006  152.570 1.00 143.92 ?  609  PHE B CD2  1 
ATOM   22973 C  CE1  . PHE B  1 609  ? 107.070 61.862  153.815 1.00 142.57 ?  609  PHE B CE1  1 
ATOM   22974 C  CE2  . PHE B  1 609  ? 108.439 61.655  151.824 1.00 142.31 ?  609  PHE B CE2  1 
ATOM   22975 C  CZ   . PHE B  1 609  ? 107.190 61.584  152.449 1.00 142.10 ?  609  PHE B CZ   1 
ATOM   22976 H  H    . PHE B  1 609  ? 113.191 62.271  154.955 1.00 143.23 ?  609  PHE B H    1 
ATOM   22977 H  HA   . PHE B  1 609  ? 110.799 61.433  156.495 1.00 142.87 ?  609  PHE B HA   1 
ATOM   22978 H  HB2  . PHE B  1 609  ? 110.411 63.436  155.423 1.00 141.26 ?  609  PHE B HB2  1 
ATOM   22979 H  HB3  . PHE B  1 609  ? 111.398 63.050  154.046 1.00 141.26 ?  609  PHE B HB3  1 
ATOM   22980 H  HD1  . PHE B  1 609  ? 108.108 62.418  155.612 1.00 143.96 ?  609  PHE B HD1  1 
ATOM   22981 H  HD2  . PHE B  1 609  ? 110.529 62.057  152.091 1.00 143.92 ?  609  PHE B HD2  1 
ATOM   22982 H  HE1  . PHE B  1 609  ? 106.109 61.804  154.292 1.00 142.57 ?  609  PHE B HE1  1 
ATOM   22983 H  HE2  . PHE B  1 609  ? 108.530 61.442  150.774 1.00 142.31 ?  609  PHE B HE2  1 
ATOM   22984 H  HZ   . PHE B  1 609  ? 106.318 61.314  151.879 1.00 142.10 ?  609  PHE B HZ   1 
ATOM   22985 N  N    . PHE B  1 610  ? 111.875 59.875  153.768 1.00 145.61 ?  610  PHE B N    1 
ATOM   22986 C  CA   . PHE B  1 610  ? 111.791 58.658  152.951 1.00 146.30 ?  610  PHE B CA   1 
ATOM   22987 C  C    . PHE B  1 610  ? 112.351 57.389  153.628 1.00 151.65 ?  610  PHE B C    1 
ATOM   22988 O  O    . PHE B  1 610  ? 111.962 56.282  153.260 1.00 153.46 ?  610  PHE B O    1 
ATOM   22989 C  CB   . PHE B  1 610  ? 112.484 58.967  151.616 1.00 145.98 ?  610  PHE B CB   1 
ATOM   22990 C  CG   . PHE B  1 610  ? 112.791 57.784  150.720 1.00 152.18 ?  610  PHE B CG   1 
ATOM   22991 C  CD1  . PHE B  1 610  ? 111.820 57.307  149.822 1.00 153.05 ?  610  PHE B CD1  1 
ATOM   22992 C  CD2  . PHE B  1 610  ? 114.065 57.182  150.754 1.00 152.31 ?  610  PHE B CD2  1 
ATOM   22993 C  CE1  . PHE B  1 610  ? 112.122 56.236  148.961 1.00 153.56 ?  610  PHE B CE1  1 
ATOM   22994 C  CE2  . PHE B  1 610  ? 114.366 56.113  149.891 1.00 148.05 ?  610  PHE B CE2  1 
ATOM   22995 C  CZ   . PHE B  1 610  ? 113.395 55.641  148.993 1.00 150.93 ?  610  PHE B CZ   1 
ATOM   22996 H  H    . PHE B  1 610  ? 112.476 60.617  153.439 1.00 145.61 ?  610  PHE B H    1 
ATOM   22997 H  HA   . PHE B  1 610  ? 110.743 58.455  152.737 1.00 146.30 ?  610  PHE B HA   1 
ATOM   22998 H  HB2  . PHE B  1 610  ? 111.862 59.670  151.063 1.00 145.98 ?  610  PHE B HB2  1 
ATOM   22999 H  HB3  . PHE B  1 610  ? 113.426 59.476  151.817 1.00 145.98 ?  610  PHE B HB3  1 
ATOM   23000 H  HD1  . PHE B  1 610  ? 110.843 57.763  149.786 1.00 153.05 ?  610  PHE B HD1  1 
ATOM   23001 H  HD2  . PHE B  1 610  ? 114.819 57.543  151.437 1.00 152.31 ?  610  PHE B HD2  1 
ATOM   23002 H  HE1  . PHE B  1 610  ? 111.377 55.872  148.269 1.00 153.56 ?  610  PHE B HE1  1 
ATOM   23003 H  HE2  . PHE B  1 610  ? 115.344 55.655  149.915 1.00 148.05 ?  610  PHE B HE2  1 
ATOM   23004 H  HZ   . PHE B  1 610  ? 113.626 54.820  148.330 1.00 150.93 ?  610  PHE B HZ   1 
ATOM   23005 N  N    . TYR B  1 611  ? 113.234 57.504  154.623 1.00 155.02 ?  611  TYR B N    1 
ATOM   23006 C  CA   . TYR B  1 611  ? 113.785 56.357  155.354 1.00 160.49 ?  611  TYR B CA   1 
ATOM   23007 C  C    . TYR B  1 611  ? 112.703 55.525  156.056 1.00 162.35 ?  611  TYR B C    1 
ATOM   23008 O  O    . TYR B  1 611  ? 111.871 56.065  156.785 1.00 158.67 ?  611  TYR B O    1 
ATOM   23009 C  CB   . TYR B  1 611  ? 114.820 56.856  156.376 1.00 163.26 ?  611  TYR B CB   1 
ATOM   23010 C  CG   . TYR B  1 611  ? 115.220 55.843  157.432 1.00 163.60 ?  611  TYR B CG   1 
ATOM   23011 C  CD1  . TYR B  1 611  ? 116.228 54.899  157.167 1.00 163.59 ?  611  TYR B CD1  1 
ATOM   23012 C  CD2  . TYR B  1 611  ? 114.571 55.842  158.680 1.00 158.45 ?  611  TYR B CD2  1 
ATOM   23013 C  CE1  . TYR B  1 611  ? 116.589 53.961  158.151 1.00 162.46 ?  611  TYR B CE1  1 
ATOM   23014 C  CE2  . TYR B  1 611  ? 114.935 54.911  159.669 1.00 155.97 ?  611  TYR B CE2  1 
ATOM   23015 C  CZ   . TYR B  1 611  ? 115.948 53.968  159.406 1.00 159.37 ?  611  TYR B CZ   1 
ATOM   23016 O  OH   . TYR B  1 611  ? 116.294 53.061  160.355 1.00 157.32 ?  611  TYR B OH   1 
ATOM   23017 H  H    . TYR B  1 611  ? 113.568 58.422  154.877 1.00 155.02 ?  611  TYR B H    1 
ATOM   23018 H  HA   . TYR B  1 611  ? 114.300 55.708  154.646 1.00 160.49 ?  611  TYR B HA   1 
ATOM   23019 H  HB2  . TYR B  1 611  ? 115.715 57.172  155.841 1.00 163.26 ?  611  TYR B HB2  1 
ATOM   23020 H  HB3  . TYR B  1 611  ? 114.416 57.728  156.890 1.00 163.26 ?  611  TYR B HB3  1 
ATOM   23021 H  HD1  . TYR B  1 611  ? 116.726 54.894  156.210 1.00 163.59 ?  611  TYR B HD1  1 
ATOM   23022 H  HD2  . TYR B  1 611  ? 113.794 56.563  158.885 1.00 158.45 ?  611  TYR B HD2  1 
ATOM   23023 H  HE1  . TYR B  1 611  ? 117.359 53.230  157.951 1.00 162.46 ?  611  TYR B HE1  1 
ATOM   23024 H  HE2  . TYR B  1 611  ? 114.442 54.925  160.629 1.00 155.97 ?  611  TYR B HE2  1 
ATOM   23025 H  HH   . TYR B  1 611  ? 115.921 53.290  161.209 1.00 157.32 ?  611  TYR B HH   1 
ATOM   23026 N  N    . CYS B  1 612  ? 112.755 54.202  155.901 1.00 166.80 ?  612  CYS B N    1 
ATOM   23027 C  CA   . CYS B  1 612  ? 111.949 53.255  156.669 1.00 168.31 ?  612  CYS B CA   1 
ATOM   23028 C  C    . CYS B  1 612  ? 112.656 51.890  156.741 1.00 169.48 ?  612  CYS B C    1 
ATOM   23029 O  O    . CYS B  1 612  ? 112.432 51.011  155.912 1.00 170.14 ?  612  CYS B O    1 
ATOM   23030 C  CB   . CYS B  1 612  ? 110.543 53.172  156.055 1.00 172.48 ?  612  CYS B CB   1 
ATOM   23031 S  SG   . CYS B  1 612  ? 109.483 52.135  157.103 1.00 173.80 ?  612  CYS B SG   1 
ATOM   23032 H  H    . CYS B  1 612  ? 113.438 53.827  155.260 1.00 166.80 ?  612  CYS B H    1 
ATOM   23033 H  HA   . CYS B  1 612  ? 111.841 53.625  157.689 1.00 168.31 ?  612  CYS B HA   1 
ATOM   23034 H  HB2  . CYS B  1 612  ? 110.111 54.171  155.988 1.00 172.48 ?  612  CYS B HB2  1 
ATOM   23035 H  HB3  . CYS B  1 612  ? 110.600 52.749  155.052 1.00 172.48 ?  612  CYS B HB3  1 
ATOM   23036 H  HG   . CYS B  1 612  ? 108.386 52.226  156.353 1.00 173.80 ?  612  CYS B HG   1 
ATOM   23037 N  N    . LYS B  1 613  ? 113.542 51.736  157.731 1.00 168.38 ?  613  LYS B N    1 
ATOM   23038 C  CA   . LYS B  1 613  ? 114.399 50.559  157.984 1.00 167.29 ?  613  LYS B CA   1 
ATOM   23039 C  C    . LYS B  1 613  ? 115.353 50.226  156.828 1.00 169.60 ?  613  LYS B C    1 
ATOM   23040 O  O    . LYS B  1 613  ? 116.525 50.576  156.906 1.00 170.35 ?  613  LYS B O    1 
ATOM   23041 C  CB   . LYS B  1 613  ? 113.574 49.351  158.478 1.00 162.38 ?  613  LYS B CB   1 
ATOM   23042 C  CG   . LYS B  1 613  ? 112.662 49.646  159.682 1.00 159.03 ?  613  LYS B CG   1 
ATOM   23043 C  CD   . LYS B  1 613  ? 113.367 50.262  160.902 1.00 155.02 ?  613  LYS B CD   1 
ATOM   23044 C  CE   . LYS B  1 613  ? 114.518 49.408  161.448 1.00 154.60 ?  613  LYS B CE   1 
ATOM   23045 N  NZ   . LYS B  1 613  ? 114.032 48.172  162.104 1.00 157.47 1  613  LYS B NZ   1 
ATOM   23046 H  H    . LYS B  1 613  ? 113.687 52.536  158.326 1.00 168.38 ?  613  LYS B H    1 
ATOM   23047 H  HA   . LYS B  1 613  ? 115.070 50.828  158.799 1.00 167.29 ?  613  LYS B HA   1 
ATOM   23048 H  HB2  . LYS B  1 613  ? 112.944 48.987  157.667 1.00 162.38 ?  613  LYS B HB2  1 
ATOM   23049 H  HB3  . LYS B  1 613  ? 114.259 48.545  158.740 1.00 162.38 ?  613  LYS B HB3  1 
ATOM   23050 H  HG2  . LYS B  1 613  ? 111.874 50.329  159.366 1.00 159.03 ?  613  LYS B HG2  1 
ATOM   23051 H  HG3  . LYS B  1 613  ? 112.176 48.718  159.983 1.00 159.03 ?  613  LYS B HG3  1 
ATOM   23052 H  HD2  . LYS B  1 613  ? 113.759 51.241  160.627 1.00 155.02 ?  613  LYS B HD2  1 
ATOM   23053 H  HD3  . LYS B  1 613  ? 112.632 50.423  161.691 1.00 155.02 ?  613  LYS B HD3  1 
ATOM   23054 H  HE2  . LYS B  1 613  ? 115.200 49.163  160.634 1.00 154.60 ?  613  LYS B HE2  1 
ATOM   23055 H  HE3  . LYS B  1 613  ? 115.071 50.004  162.173 1.00 154.60 ?  613  LYS B HE3  1 
ATOM   23056 H  HZ1  . LYS B  1 613  ? 114.802 47.628  162.464 1.00 157.47 ?  613  LYS B HZ1  1 
ATOM   23057 H  HZ2  . LYS B  1 613  ? 113.518 47.589  161.460 1.00 157.47 ?  613  LYS B HZ2  1 
ATOM   23058 H  HZ3  . LYS B  1 613  ? 113.425 48.389  162.882 1.00 157.47 ?  613  LYS B HZ3  1 
ATOM   23059 N  N    . ALA B  1 614  ? 114.864 49.593  155.768 1.00 169.64 ?  614  ALA B N    1 
ATOM   23060 C  CA   . ALA B  1 614  ? 115.576 49.357  154.510 1.00 168.34 ?  614  ALA B CA   1 
ATOM   23061 C  C    . ALA B  1 614  ? 117.022 48.840  154.698 1.00 171.28 ?  614  ALA B C    1 
ATOM   23062 O  O    . ALA B  1 614  ? 117.241 47.832  155.372 1.00 168.98 ?  614  ALA B O    1 
ATOM   23063 C  CB   . ALA B  1 614  ? 115.443 50.616  153.645 1.00 159.41 ?  614  ALA B CB   1 
ATOM   23064 H  H    . ALA B  1 614  ? 113.873 49.412  155.781 1.00 169.64 ?  614  ALA B H    1 
ATOM   23065 H  HA   . ALA B  1 614  ? 115.048 48.565  153.983 1.00 168.34 ?  614  ALA B HA   1 
ATOM   23066 H  HB1  . ALA B  1 614  ? 114.391 50.872  153.535 1.00 159.41 ?  614  ALA B HB1  1 
ATOM   23067 H  HB2  . ALA B  1 614  ? 115.961 51.450  154.111 1.00 159.41 ?  614  ALA B HB2  1 
ATOM   23068 H  HB3  . ALA B  1 614  ? 115.859 50.438  152.655 1.00 159.41 ?  614  ALA B HB3  1 
ATOM   23069 N  N    . CYS B  1 615  ? 118.016 49.505  154.101 1.00 172.00 ?  615  CYS B N    1 
ATOM   23070 C  CA   . CYS B  1 615  ? 119.434 49.154  154.199 1.00 170.97 ?  615  CYS B CA   1 
ATOM   23071 C  C    . CYS B  1 615  ? 119.962 49.255  155.640 1.00 165.64 ?  615  CYS B C    1 
ATOM   23072 O  O    . CYS B  1 615  ? 120.020 50.341  156.230 1.00 160.89 ?  615  CYS B O    1 
ATOM   23073 C  CB   . CYS B  1 615  ? 120.216 50.049  153.227 1.00 168.38 ?  615  CYS B CB   1 
ATOM   23074 S  SG   . CYS B  1 615  ? 121.969 49.590  153.222 1.00 155.13 ?  615  CYS B SG   1 
ATOM   23075 H  H    . CYS B  1 615  ? 117.773 50.329  153.574 1.00 172.00 ?  615  CYS B H    1 
ATOM   23076 H  HA   . CYS B  1 615  ? 119.565 48.118  153.887 1.00 170.97 ?  615  CYS B HA   1 
ATOM   23077 H  HB2  . CYS B  1 615  ? 119.813 49.934  152.222 1.00 168.38 ?  615  CYS B HB2  1 
ATOM   23078 H  HB3  . CYS B  1 615  ? 120.117 51.091  153.529 1.00 168.38 ?  615  CYS B HB3  1 
ATOM   23079 H  HG   . CYS B  1 615  ? 122.369 50.507  152.340 1.00 155.13 ?  615  CYS B HG   1 
ATOM   23080 N  N    . SER B  1 681  ? 113.903 81.161  197.509 1.00 188.88 ?  681  SER B N    1 
ATOM   23081 C  CA   . SER B  1 681  ? 112.672 81.556  196.810 1.00 191.74 ?  681  SER B CA   1 
ATOM   23082 C  C    . SER B  1 681  ? 112.073 82.886  197.296 1.00 195.99 ?  681  SER B C    1 
ATOM   23083 O  O    . SER B  1 681  ? 111.164 83.426  196.666 1.00 191.02 ?  681  SER B O    1 
ATOM   23084 C  CB   . SER B  1 681  ? 111.629 80.438  196.946 1.00 184.88 ?  681  SER B CB   1 
ATOM   23085 O  OG   . SER B  1 681  ? 111.332 80.186  198.310 1.00 187.00 ?  681  SER B OG   1 
ATOM   23086 H  H    . SER B  1 681  ? 113.814 80.484  198.252 1.00 188.88 ?  681  SER B H    1 
ATOM   23087 H  HA   . SER B  1 681  ? 112.909 81.677  195.754 1.00 191.74 ?  681  SER B HA   1 
ATOM   23088 H  HB2  . SER B  1 681  ? 110.719 80.725  196.420 1.00 184.88 ?  681  SER B HB2  1 
ATOM   23089 H  HB3  . SER B  1 681  ? 112.020 79.530  196.488 1.00 184.88 ?  681  SER B HB3  1 
ATOM   23090 H  HG   . SER B  1 681  ? 110.684 79.480  198.347 1.00 187.00 ?  681  SER B HG   1 
ATOM   23091 N  N    . ASN B  1 682  ? 112.590 83.440  198.393 1.00 195.72 ?  682  ASN B N    1 
ATOM   23092 C  CA   . ASN B  1 682  ? 112.142 84.695  199.006 1.00 190.63 ?  682  ASN B CA   1 
ATOM   23093 C  C    . ASN B  1 682  ? 112.669 85.972  198.312 1.00 190.28 ?  682  ASN B C    1 
ATOM   23094 O  O    . ASN B  1 682  ? 112.257 87.075  198.672 1.00 185.36 ?  682  ASN B O    1 
ATOM   23095 C  CB   . ASN B  1 682  ? 112.505 84.666  200.504 1.00 187.23 ?  682  ASN B CB   1 
ATOM   23096 C  CG   . ASN B  1 682  ? 113.997 84.640  200.804 1.00 188.56 ?  682  ASN B CG   1 
ATOM   23097 O  OD1  . ASN B  1 682  ? 114.808 84.119  200.053 1.00 189.43 ?  682  ASN B OD1  1 
ATOM   23098 N  ND2  . ASN B  1 682  ? 114.408 85.193  201.921 1.00 184.28 ?  682  ASN B ND2  1 
ATOM   23099 H  H    . ASN B  1 682  ? 113.363 82.962  198.831 1.00 195.72 ?  682  ASN B H    1 
ATOM   23100 H  HA   . ASN B  1 682  ? 111.056 84.738  198.932 1.00 190.63 ?  682  ASN B HA   1 
ATOM   23101 H  HB2  . ASN B  1 682  ? 112.071 85.544  200.980 1.00 187.23 ?  682  ASN B HB2  1 
ATOM   23102 H  HB3  . ASN B  1 682  ? 112.053 83.790  200.968 1.00 187.23 ?  682  ASN B HB3  1 
ATOM   23103 H  HD21 . ASN B  1 682  ? 113.745 85.615  202.552 1.00 184.28 ?  682  ASN B HD21 1 
ATOM   23104 H  HD22 . ASN B  1 682  ? 115.395 85.176  202.127 1.00 184.28 ?  682  ASN B HD22 1 
ATOM   23105 N  N    . VAL B  1 683  ? 113.566 85.839  197.329 1.00 191.38 ?  683  VAL B N    1 
ATOM   23106 C  CA   . VAL B  1 683  ? 114.175 86.944  196.561 1.00 182.19 ?  683  VAL B CA   1 
ATOM   23107 C  C    . VAL B  1 683  ? 114.109 86.694  195.052 1.00 174.64 ?  683  VAL B C    1 
ATOM   23108 O  O    . VAL B  1 683  ? 114.132 85.554  194.589 1.00 175.10 ?  683  VAL B O    1 
ATOM   23109 C  CB   . VAL B  1 683  ? 115.626 87.226  196.999 1.00 180.21 ?  683  VAL B CB   1 
ATOM   23110 C  CG1  . VAL B  1 683  ? 115.683 87.765  198.429 1.00 181.80 ?  683  VAL B CG1  1 
ATOM   23111 C  CG2  . VAL B  1 683  ? 116.543 86.003  196.889 1.00 176.94 ?  683  VAL B CG2  1 
ATOM   23112 H  H    . VAL B  1 683  ? 113.859 84.902  197.097 1.00 191.38 ?  683  VAL B H    1 
ATOM   23113 H  HA   . VAL B  1 683  ? 113.604 87.854  196.750 1.00 182.19 ?  683  VAL B HA   1 
ATOM   23114 H  HB   . VAL B  1 683  ? 116.028 88.001  196.349 1.00 180.21 ?  683  VAL B HB   1 
ATOM   23115 H  HG11 . VAL B  1 683  ? 115.047 88.644  198.518 1.00 181.80 ?  683  VAL B HG11 1 
ATOM   23116 H  HG12 . VAL B  1 683  ? 115.351 87.005  199.136 1.00 181.80 ?  683  VAL B HG12 1 
ATOM   23117 H  HG13 . VAL B  1 683  ? 116.707 88.048  198.670 1.00 181.80 ?  683  VAL B HG13 1 
ATOM   23118 H  HG21 . VAL B  1 683  ? 116.561 85.629  195.866 1.00 176.94 ?  683  VAL B HG21 1 
ATOM   23119 H  HG22 . VAL B  1 683  ? 117.557 86.286  197.168 1.00 176.94 ?  683  VAL B HG22 1 
ATOM   23120 H  HG23 . VAL B  1 683  ? 116.207 85.212  197.558 1.00 176.94 ?  683  VAL B HG23 1 
ATOM   23121 N  N    . LYS B  1 684  ? 114.023 87.774  194.271 1.00 167.62 ?  684  LYS B N    1 
ATOM   23122 C  CA   . LYS B  1 684  ? 113.894 87.737  192.806 1.00 156.22 ?  684  LYS B CA   1 
ATOM   23123 C  C    . LYS B  1 684  ? 115.255 87.515  192.129 1.00 148.38 ?  684  LYS B C    1 
ATOM   23124 O  O    . LYS B  1 684  ? 116.001 88.462  191.896 1.00 138.98 ?  684  LYS B O    1 
ATOM   23125 C  CB   . LYS B  1 684  ? 113.230 89.041  192.331 1.00 150.56 ?  684  LYS B CB   1 
ATOM   23126 C  CG   . LYS B  1 684  ? 111.796 89.204  192.856 1.00 152.15 ?  684  LYS B CG   1 
ATOM   23127 C  CD   . LYS B  1 684  ? 111.185 90.503  192.325 1.00 149.97 ?  684  LYS B CD   1 
ATOM   23128 C  CE   . LYS B  1 684  ? 109.744 90.647  192.813 1.00 149.05 ?  684  LYS B CE   1 
ATOM   23129 N  NZ   . LYS B  1 684  ? 109.101 91.856  192.249 1.00 143.92 1  684  LYS B NZ   1 
ATOM   23130 H  H    . LYS B  1 684  ? 114.039 88.680  194.717 1.00 167.62 ?  684  LYS B H    1 
ATOM   23131 H  HA   . LYS B  1 684  ? 113.244 86.912  192.519 1.00 156.22 ?  684  LYS B HA   1 
ATOM   23132 H  HB2  . LYS B  1 684  ? 113.827 89.890  192.661 1.00 150.56 ?  684  LYS B HB2  1 
ATOM   23133 H  HB3  . LYS B  1 684  ? 113.205 89.043  191.242 1.00 150.56 ?  684  LYS B HB3  1 
ATOM   23134 H  HG2  . LYS B  1 684  ? 111.193 88.358  192.529 1.00 152.15 ?  684  LYS B HG2  1 
ATOM   23135 H  HG3  . LYS B  1 684  ? 111.800 89.235  193.944 1.00 152.15 ?  684  LYS B HG3  1 
ATOM   23136 H  HD2  . LYS B  1 684  ? 111.775 91.347  192.678 1.00 149.97 ?  684  LYS B HD2  1 
ATOM   23137 H  HD3  . LYS B  1 684  ? 111.204 90.489  191.236 1.00 149.97 ?  684  LYS B HD3  1 
ATOM   23138 H  HE2  . LYS B  1 684  ? 109.183 89.758  192.530 1.00 149.05 ?  684  LYS B HE2  1 
ATOM   23139 H  HE3  . LYS B  1 684  ? 109.751 90.704  193.900 1.00 149.05 ?  684  LYS B HE3  1 
ATOM   23140 H  HZ1  . LYS B  1 684  ? 109.046 91.805  191.244 1.00 143.92 ?  684  LYS B HZ1  1 
ATOM   23141 H  HZ2  . LYS B  1 684  ? 108.163 91.964  192.603 1.00 143.92 ?  684  LYS B HZ2  1 
ATOM   23142 H  HZ3  . LYS B  1 684  ? 109.616 92.687  192.497 1.00 143.92 ?  684  LYS B HZ3  1 
ATOM   23143 N  N    . LYS B  1 685  ? 115.579 86.260  191.810 1.00 146.83 ?  685  LYS B N    1 
ATOM   23144 C  CA   . LYS B  1 685  ? 116.806 85.863  191.088 1.00 140.21 ?  685  LYS B CA   1 
ATOM   23145 C  C    . LYS B  1 685  ? 116.685 85.942  189.562 1.00 133.21 ?  685  LYS B C    1 
ATOM   23146 O  O    . LYS B  1 685  ? 117.698 86.000  188.867 1.00 130.51 ?  685  LYS B O    1 
ATOM   23147 C  CB   . LYS B  1 685  ? 117.188 84.438  191.506 1.00 143.08 ?  685  LYS B CB   1 
ATOM   23148 C  CG   . LYS B  1 685  ? 117.731 84.403  192.943 1.00 152.09 ?  685  LYS B CG   1 
ATOM   23149 C  CD   . LYS B  1 685  ? 117.925 82.979  193.474 1.00 150.67 ?  685  LYS B CD   1 
ATOM   23150 C  CE   . LYS B  1 685  ? 118.929 82.174  192.642 1.00 143.34 ?  685  LYS B CE   1 
ATOM   23151 N  NZ   . LYS B  1 685  ? 119.163 80.842  193.222 1.00 139.45 1  685  LYS B NZ   1 
ATOM   23152 H  H    . LYS B  1 685  ? 114.948 85.538  192.123 1.00 146.83 ?  685  LYS B H    1 
ATOM   23153 H  HA   . LYS B  1 685  ? 117.622 86.533  191.359 1.00 140.21 ?  685  LYS B HA   1 
ATOM   23154 H  HB2  . LYS B  1 685  ? 116.317 83.788  191.425 1.00 143.08 ?  685  LYS B HB2  1 
ATOM   23155 H  HB3  . LYS B  1 685  ? 117.960 84.065  190.833 1.00 143.08 ?  685  LYS B HB3  1 
ATOM   23156 H  HG2  . LYS B  1 685  ? 118.682 84.932  192.979 1.00 152.09 ?  685  LYS B HG2  1 
ATOM   23157 H  HG3  . LYS B  1 685  ? 117.034 84.914  193.606 1.00 152.09 ?  685  LYS B HG3  1 
ATOM   23158 H  HD2  . LYS B  1 685  ? 118.283 83.046  194.501 1.00 150.67 ?  685  LYS B HD2  1 
ATOM   23159 H  HD3  . LYS B  1 685  ? 116.964 82.468  193.479 1.00 150.67 ?  685  LYS B HD3  1 
ATOM   23160 H  HE2  . LYS B  1 685  ? 118.554 82.076  191.634 1.00 143.34 ?  685  LYS B HE2  1 
ATOM   23161 H  HE3  . LYS B  1 685  ? 119.859 82.719  192.599 1.00 143.34 ?  685  LYS B HE3  1 
ATOM   23162 H  HZ1  . LYS B  1 685  ? 119.820 80.311  192.674 1.00 139.45 ?  685  LYS B HZ1  1 
ATOM   23163 H  HZ2  . LYS B  1 685  ? 119.531 80.918  194.146 1.00 139.45 ?  685  LYS B HZ2  1 
ATOM   23164 H  HZ3  . LYS B  1 685  ? 118.313 80.321  193.275 1.00 139.45 ?  685  LYS B HZ3  1 
ATOM   23165 N  N    . TYR B  1 686  ? 115.466 85.940  189.036 1.00 133.50 ?  686  TYR B N    1 
ATOM   23166 C  CA   . TYR B  1 686  ? 115.176 85.778  187.615 1.00 131.57 ?  686  TYR B CA   1 
ATOM   23167 C  C    . TYR B  1 686  ? 114.107 86.751  187.135 1.00 134.00 ?  686  TYR B C    1 
ATOM   23168 O  O    . TYR B  1 686  ? 113.404 87.378  187.929 1.00 138.13 ?  686  TYR B O    1 
ATOM   23169 C  CB   . TYR B  1 686  ? 114.715 84.346  187.335 1.00 131.33 ?  686  TYR B CB   1 
ATOM   23170 C  CG   . TYR B  1 686  ? 115.674 83.272  187.790 1.00 128.38 ?  686  TYR B CG   1 
ATOM   23171 C  CD1  . TYR B  1 686  ? 116.823 83.005  187.030 1.00 123.20 ?  686  TYR B CD1  1 
ATOM   23172 C  CD2  . TYR B  1 686  ? 115.429 82.556  188.972 1.00 130.29 ?  686  TYR B CD2  1 
ATOM   23173 C  CE1  . TYR B  1 686  ? 117.737 82.026  187.451 1.00 124.93 ?  686  TYR B CE1  1 
ATOM   23174 C  CE2  . TYR B  1 686  ? 116.343 81.580  189.402 1.00 130.65 ?  686  TYR B CE2  1 
ATOM   23175 C  CZ   . TYR B  1 686  ? 117.500 81.321  188.646 1.00 128.53 ?  686  TYR B CZ   1 
ATOM   23176 O  OH   . TYR B  1 686  ? 118.396 80.404  189.086 1.00 132.09 ?  686  TYR B OH   1 
ATOM   23177 H  H    . TYR B  1 686  ? 114.677 85.951  189.665 1.00 133.50 ?  686  TYR B H    1 
ATOM   23178 H  HA   . TYR B  1 686  ? 116.077 85.969  187.033 1.00 131.57 ?  686  TYR B HA   1 
ATOM   23179 H  HB2  . TYR B  1 686  ? 113.747 84.184  187.810 1.00 131.33 ?  686  TYR B HB2  1 
ATOM   23180 H  HB3  . TYR B  1 686  ? 114.575 84.239  186.260 1.00 131.33 ?  686  TYR B HB3  1 
ATOM   23181 H  HD1  . TYR B  1 686  ? 117.011 83.566  186.127 1.00 123.20 ?  686  TYR B HD1  1 
ATOM   23182 H  HD2  . TYR B  1 686  ? 114.542 82.758  189.553 1.00 130.29 ?  686  TYR B HD2  1 
ATOM   23183 H  HE1  . TYR B  1 686  ? 118.627 81.837  186.869 1.00 124.93 ?  686  TYR B HE1  1 
ATOM   23184 H  HE2  . TYR B  1 686  ? 116.164 81.027  190.312 1.00 130.65 ?  686  TYR B HE2  1 
ATOM   23185 H  HH   . TYR B  1 686  ? 119.188 80.405  188.546 1.00 132.09 ?  686  TYR B HH   1 
ATOM   23186 N  N    . ASP B  1 687  ? 113.963 86.873  185.823 1.00 135.05 ?  687  ASP B N    1 
ATOM   23187 C  CA   . ASP B  1 687  ? 112.808 87.530  185.232 1.00 138.41 ?  687  ASP B CA   1 
ATOM   23188 C  C    . ASP B  1 687  ? 111.498 86.773  185.541 1.00 140.79 ?  687  ASP B C    1 
ATOM   23189 O  O    . ASP B  1 687  ? 111.502 85.623  185.983 1.00 142.22 ?  687  ASP B O    1 
ATOM   23190 C  CB   . ASP B  1 687  ? 113.015 87.666  183.725 1.00 136.43 ?  687  ASP B CB   1 
ATOM   23191 C  CG   . ASP B  1 687  ? 113.064 86.298  183.053 1.00 135.55 ?  687  ASP B CG   1 
ATOM   23192 O  OD1  . ASP B  1 687  ? 112.773 85.283  183.711 1.00 135.89 ?  687  ASP B OD1  1 
ATOM   23193 O  OD2  . ASP B  1 687  ? 113.307 86.281  181.837 1.00 134.38 -1 687  ASP B OD2  1 
ATOM   23194 H  H    . ASP B  1 687  ? 114.581 86.352  185.219 1.00 135.05 ?  687  ASP B H    1 
ATOM   23195 H  HA   . ASP B  1 687  ? 112.738 88.536  185.645 1.00 138.41 ?  687  ASP B HA   1 
ATOM   23196 H  HB2  . ASP B  1 687  ? 112.176 88.235  183.324 1.00 136.43 ?  687  ASP B HB2  1 
ATOM   23197 H  HB3  . ASP B  1 687  ? 113.926 88.228  183.523 1.00 136.43 ?  687  ASP B HB3  1 
ATOM   23198 N  N    . SER B  1 688  ? 110.364 87.405  185.245 1.00 137.34 ?  688  SER B N    1 
ATOM   23199 C  CA   . SER B  1 688  ? 109.018 86.882  185.492 1.00 138.07 ?  688  SER B CA   1 
ATOM   23200 C  C    . SER B  1 688  ? 108.720 85.483  184.927 1.00 139.45 ?  688  SER B C    1 
ATOM   23201 O  O    . SER B  1 688  ? 107.808 84.837  185.437 1.00 143.19 ?  688  SER B O    1 
ATOM   23202 C  CB   . SER B  1 688  ? 107.991 87.874  184.944 1.00 138.24 ?  688  SER B CB   1 
ATOM   23203 O  OG   . SER B  1 688  ? 108.061 89.096  185.654 1.00 139.82 ?  688  SER B OG   1 
ATOM   23204 H  H    . SER B  1 688  ? 110.440 88.347  184.889 1.00 137.34 ?  688  SER B H    1 
ATOM   23205 H  HA   . SER B  1 688  ? 108.873 86.816  186.570 1.00 138.07 ?  688  SER B HA   1 
ATOM   23206 H  HB2  . SER B  1 688  ? 108.177 88.054  183.886 1.00 138.24 ?  688  SER B HB2  1 
ATOM   23207 H  HB3  . SER B  1 688  ? 106.991 87.459  185.059 1.00 138.24 ?  688  SER B HB3  1 
ATOM   23208 H  HG   . SER B  1 688  ? 108.946 89.458  185.560 1.00 139.82 ?  688  SER B HG   1 
ATOM   23209 N  N    . THR B  1 689  ? 109.454 84.978  183.932 1.00 137.19 ?  689  THR B N    1 
ATOM   23210 C  CA   . THR B  1 689  ? 109.280 83.619  183.387 1.00 139.44 ?  689  THR B CA   1 
ATOM   23211 C  C    . THR B  1 689  ? 110.513 82.724  183.541 1.00 139.96 ?  689  THR B C    1 
ATOM   23212 O  O    . THR B  1 689  ? 110.536 81.628  182.981 1.00 138.50 ?  689  THR B O    1 
ATOM   23213 C  CB   . THR B  1 689  ? 108.790 83.621  181.928 1.00 140.29 ?  689  THR B CB   1 
ATOM   23214 O  OG1  . THR B  1 689  ? 109.850 83.750  181.019 1.00 137.75 ?  689  THR B OG1  1 
ATOM   23215 C  CG2  . THR B  1 689  ? 107.783 84.719  181.607 1.00 142.34 ?  689  THR B CG2  1 
ATOM   23216 H  H    . THR B  1 689  ? 110.158 85.559  183.502 1.00 137.19 ?  689  THR B H    1 
ATOM   23217 H  HA   . THR B  1 689  ? 108.498 83.120  183.958 1.00 139.44 ?  689  THR B HA   1 
ATOM   23218 H  HB   . THR B  1 689  ? 108.315 82.660  181.737 1.00 140.29 ?  689  THR B HB   1 
ATOM   23219 H  HG1  . THR B  1 689  ? 110.410 82.984  181.135 1.00 137.75 ?  689  THR B HG1  1 
ATOM   23220 H  HG21 . THR B  1 689  ? 107.399 84.570  180.600 1.00 142.34 ?  689  THR B HG21 1 
ATOM   23221 H  HG22 . THR B  1 689  ? 108.253 85.697  181.658 1.00 142.34 ?  689  THR B HG22 1 
ATOM   23222 H  HG23 . THR B  1 689  ? 106.956 84.671  182.310 1.00 142.34 ?  689  THR B HG23 1 
ATOM   23223 N  N    . GLY B  1 690  ? 111.554 83.148  184.256 1.00 140.91 ?  690  GLY B N    1 
ATOM   23224 C  CA   . GLY B  1 690  ? 112.740 82.319  184.507 1.00 138.78 ?  690  GLY B CA   1 
ATOM   23225 C  C    . GLY B  1 690  ? 113.667 82.092  183.310 1.00 134.47 ?  690  GLY B C    1 
ATOM   23226 O  O    . GLY B  1 690  ? 114.578 81.273  183.400 1.00 131.27 ?  690  GLY B O    1 
ATOM   23227 H  H    . GLY B  1 690  ? 111.516 84.065  184.675 1.00 140.91 ?  690  GLY B H    1 
ATOM   23228 H  HA2  . GLY B  1 690  ? 113.323 82.777  185.306 1.00 138.78 ?  690  GLY B HA2  1 
ATOM   23229 H  HA3  . GLY B  1 690  ? 112.417 81.336  184.849 1.00 138.78 ?  690  GLY B HA3  1 
ATOM   23230 N  N    . MET B  1 691  ? 113.474 82.789  182.193 1.00 131.58 ?  691  MET B N    1 
ATOM   23231 C  CA   . MET B  1 691  ? 114.321 82.678  181.002 1.00 124.83 ?  691  MET B CA   1 
ATOM   23232 C  C    . MET B  1 691  ? 115.692 83.343  181.185 1.00 118.86 ?  691  MET B C    1 
ATOM   23233 O  O    . MET B  1 691  ? 116.676 82.861  180.619 1.00 117.03 ?  691  MET B O    1 
ATOM   23234 C  CB   . MET B  1 691  ? 113.592 83.314  179.815 1.00 125.63 ?  691  MET B CB   1 
ATOM   23235 C  CG   . MET B  1 691  ? 112.424 82.474  179.303 1.00 127.47 ?  691  MET B CG   1 
ATOM   23236 S  SD   . MET B  1 691  ? 112.905 81.142  178.182 1.00 127.10 ?  691  MET B SD   1 
ATOM   23237 C  CE   . MET B  1 691  ? 112.806 79.709  179.267 1.00 135.56 ?  691  MET B CE   1 
ATOM   23238 H  H    . MET B  1 691  ? 112.879 83.602  182.267 1.00 131.58 ?  691  MET B H    1 
ATOM   23239 H  HA   . MET B  1 691  ? 114.501 81.626  180.778 1.00 124.83 ?  691  MET B HA   1 
ATOM   23240 H  HB2  . MET B  1 691  ? 113.220 84.293  180.113 1.00 125.63 ?  691  MET B HB2  1 
ATOM   23241 H  HB3  . MET B  1 691  ? 114.292 83.457  178.991 1.00 125.63 ?  691  MET B HB3  1 
ATOM   23242 H  HG2  . MET B  1 691  ? 111.857 82.066  180.139 1.00 127.47 ?  691  MET B HG2  1 
ATOM   23243 H  HG3  . MET B  1 691  ? 111.763 83.138  178.747 1.00 127.47 ?  691  MET B HG3  1 
ATOM   23244 H  HE1  . MET B  1 691  ? 113.097 78.815  178.717 1.00 135.56 ?  691  MET B HE1  1 
ATOM   23245 H  HE2  . MET B  1 691  ? 113.473 79.839  180.119 1.00 135.56 ?  691  MET B HE2  1 
ATOM   23246 H  HE3  . MET B  1 691  ? 111.779 79.594  179.613 1.00 135.56 ?  691  MET B HE3  1 
ATOM   23247 N  N    . PHE B  1 692  ? 115.767 84.395  182.002 1.00 118.10 ?  692  PHE B N    1 
ATOM   23248 C  CA   . PHE B  1 692  ? 116.952 85.212  182.249 1.00 115.76 ?  692  PHE B CA   1 
ATOM   23249 C  C    . PHE B  1 692  ? 117.192 85.474  183.741 1.00 115.19 ?  692  PHE B C    1 
ATOM   23250 O  O    . PHE B  1 692  ? 116.257 85.627  184.524 1.00 121.30 ?  692  PHE B O    1 
ATOM   23251 C  CB   . PHE B  1 692  ? 116.815 86.538  181.489 1.00 113.23 ?  692  PHE B CB   1 
ATOM   23252 C  CG   . PHE B  1 692  ? 116.657 86.360  179.993 1.00 113.39 ?  692  PHE B CG   1 
ATOM   23253 C  CD1  . PHE B  1 692  ? 117.791 86.183  179.185 1.00 111.22 ?  692  PHE B CD1  1 
ATOM   23254 C  CD2  . PHE B  1 692  ? 115.382 86.288  179.413 1.00 121.32 ?  692  PHE B CD2  1 
ATOM   23255 C  CE1  . PHE B  1 692  ? 117.653 85.892  177.819 1.00 110.14 ?  692  PHE B CE1  1 
ATOM   23256 C  CE2  . PHE B  1 692  ? 115.243 85.996  178.047 1.00 124.54 ?  692  PHE B CE2  1 
ATOM   23257 C  CZ   . PHE B  1 692  ? 116.376 85.784  177.251 1.00 118.64 ?  692  PHE B CZ   1 
ATOM   23258 H  H    . PHE B  1 692  ? 114.913 84.704  182.443 1.00 118.10 ?  692  PHE B H    1 
ATOM   23259 H  HA   . PHE B  1 692  ? 117.830 84.694  181.864 1.00 115.76 ?  692  PHE B HA   1 
ATOM   23260 H  HB2  . PHE B  1 692  ? 115.951 87.076  181.879 1.00 113.23 ?  692  PHE B HB2  1 
ATOM   23261 H  HB3  . PHE B  1 692  ? 117.697 87.146  181.682 1.00 113.23 ?  692  PHE B HB3  1 
ATOM   23262 H  HD1  . PHE B  1 692  ? 118.777 86.251  179.619 1.00 111.22 ?  692  PHE B HD1  1 
ATOM   23263 H  HD2  . PHE B  1 692  ? 114.504 86.428  180.026 1.00 121.32 ?  692  PHE B HD2  1 
ATOM   23264 H  HE1  . PHE B  1 692  ? 118.528 85.745  177.204 1.00 110.14 ?  692  PHE B HE1  1 
ATOM   23265 H  HE2  . PHE B  1 692  ? 114.260 85.922  177.607 1.00 124.54 ?  692  PHE B HE2  1 
ATOM   23266 H  HZ   . PHE B  1 692  ? 116.270 85.551  176.203 1.00 118.64 ?  692  PHE B HZ   1 
ATOM   23267 N  N    . HIS B  1 693  ? 118.460 85.595  184.136 1.00 109.79 ?  693  HIS B N    1 
ATOM   23268 C  CA   . HIS B  1 693  ? 118.855 86.152  185.430 1.00 109.06 ?  693  HIS B CA   1 
ATOM   23269 C  C    . HIS B  1 693  ? 118.416 87.610  185.562 1.00 114.98 ?  693  HIS B C    1 
ATOM   23270 O  O    . HIS B  1 693  ? 118.288 88.319  184.568 1.00 115.88 ?  693  HIS B O    1 
ATOM   23271 C  CB   . HIS B  1 693  ? 120.374 86.069  185.587 1.00 102.17 ?  693  HIS B CB   1 
ATOM   23272 C  CG   . HIS B  1 693  ? 120.876 84.676  185.814 1.00 104.96 ?  693  HIS B CG   1 
ATOM   23273 N  ND1  . HIS B  1 693  ? 121.005 84.070  187.059 1.00 106.38 ?  693  HIS B ND1  1 
ATOM   23274 C  CD2  . HIS B  1 693  ? 121.300 83.812  184.853 1.00 107.42 ?  693  HIS B CD2  1 
ATOM   23275 C  CE1  . HIS B  1 693  ? 121.516 82.856  186.821 1.00 109.04 ?  693  HIS B CE1  1 
ATOM   23276 N  NE2  . HIS B  1 693  ? 121.705 82.677  185.509 1.00 107.37 ?  693  HIS B NE2  1 
ATOM   23277 H  H    . HIS B  1 693  ? 119.178 85.489  183.434 1.00 109.79 ?  693  HIS B H    1 
ATOM   23278 H  HA   . HIS B  1 693  ? 118.386 85.583  186.232 1.00 109.06 ?  693  HIS B HA   1 
ATOM   23279 H  HB2  . HIS B  1 693  ? 120.855 86.488  184.703 1.00 102.17 ?  693  HIS B HB2  1 
ATOM   23280 H  HB3  . HIS B  1 693  ? 120.675 86.670  186.444 1.00 102.17 ?  693  HIS B HB3  1 
ATOM   23281 H  HD2  . HIS B  1 693  ? 121.333 83.999  183.791 1.00 107.42 ?  693  HIS B HD2  1 
ATOM   23282 H  HE1  . HIS B  1 693  ? 121.762 82.129  187.580 1.00 109.04 ?  693  HIS B HE1  1 
ATOM   23283 H  HE2  . HIS B  1 693  ? 122.112 81.849  185.098 1.00 107.37 ?  693  HIS B HE2  1 
ATOM   23284 N  N    . TRP B  1 694  ? 118.216 88.078  186.790 1.00 118.67 ?  694  TRP B N    1 
ATOM   23285 C  CA   . TRP B  1 694  ? 117.708 89.419  187.070 1.00 122.41 ?  694  TRP B CA   1 
ATOM   23286 C  C    . TRP B  1 694  ? 118.238 89.960  188.397 1.00 123.30 ?  694  TRP B C    1 
ATOM   23287 O  O    . TRP B  1 694  ? 118.596 89.194  189.292 1.00 124.70 ?  694  TRP B O    1 
ATOM   23288 C  CB   . TRP B  1 694  ? 116.176 89.345  187.070 1.00 125.60 ?  694  TRP B CB   1 
ATOM   23289 C  CG   . TRP B  1 694  ? 115.431 90.637  187.147 1.00 128.96 ?  694  TRP B CG   1 
ATOM   23290 C  CD1  . TRP B  1 694  ? 115.049 91.370  186.081 1.00 130.64 ?  694  TRP B CD1  1 
ATOM   23291 C  CD2  . TRP B  1 694  ? 114.976 91.373  188.321 1.00 132.11 ?  694  TRP B CD2  1 
ATOM   23292 N  NE1  . TRP B  1 694  ? 114.399 92.508  186.507 1.00 132.17 ?  694  TRP B NE1  1 
ATOM   23293 C  CE2  . TRP B  1 694  ? 114.334 92.566  187.881 1.00 132.21 ?  694  TRP B CE2  1 
ATOM   23294 C  CE3  . TRP B  1 694  ? 115.026 91.148  189.712 1.00 133.50 ?  694  TRP B CE3  1 
ATOM   23295 C  CZ2  . TRP B  1 694  ? 113.771 93.489  188.772 1.00 130.54 ?  694  TRP B CZ2  1 
ATOM   23296 C  CZ3  . TRP B  1 694  ? 114.477 92.075  190.617 1.00 133.60 ?  694  TRP B CZ3  1 
ATOM   23297 C  CH2  . TRP B  1 694  ? 113.850 93.244  190.151 1.00 132.49 ?  694  TRP B CH2  1 
ATOM   23298 H  H    . TRP B  1 694  ? 118.334 87.453  187.575 1.00 118.67 ?  694  TRP B H    1 
ATOM   23299 H  HA   . TRP B  1 694  ? 118.021 90.104  186.282 1.00 122.41 ?  694  TRP B HA   1 
ATOM   23300 H  HB2  . TRP B  1 694  ? 115.859 88.843  186.156 1.00 125.60 ?  694  TRP B HB2  1 
ATOM   23301 H  HB3  . TRP B  1 694  ? 115.866 88.730  187.914 1.00 125.60 ?  694  TRP B HB3  1 
ATOM   23302 H  HD1  . TRP B  1 694  ? 115.238 91.105  185.052 1.00 130.64 ?  694  TRP B HD1  1 
ATOM   23303 H  HE1  . TRP B  1 694  ? 114.014 93.190  185.869 1.00 132.17 ?  694  TRP B HE1  1 
ATOM   23304 H  HE3  . TRP B  1 694  ? 115.504 90.253  190.080 1.00 133.50 ?  694  TRP B HE3  1 
ATOM   23305 H  HZ2  . TRP B  1 694  ? 113.289 94.382  188.400 1.00 130.54 ?  694  TRP B HZ2  1 
ATOM   23306 H  HZ3  . TRP B  1 694  ? 114.545 91.895  191.680 1.00 133.60 ?  694  TRP B HZ3  1 
ATOM   23307 H  HH2  . TRP B  1 694  ? 113.434 93.951  190.852 1.00 132.49 ?  694  TRP B HH2  1 
ATOM   23308 N  N    . CYS B  1 695  ? 118.257 91.276  188.558 1.00 122.26 ?  695  CYS B N    1 
ATOM   23309 C  CA   . CYS B  1 695  ? 118.485 91.929  189.839 1.00 124.04 ?  695  CYS B CA   1 
ATOM   23310 C  C    . CYS B  1 695  ? 117.652 93.208  189.968 1.00 124.18 ?  695  CYS B C    1 
ATOM   23311 O  O    . CYS B  1 695  ? 117.186 93.782  188.977 1.00 124.24 ?  695  CYS B O    1 
ATOM   23312 C  CB   . CYS B  1 695  ? 119.983 92.192  190.045 1.00 120.18 ?  695  CYS B CB   1 
ATOM   23313 S  SG   . CYS B  1 695  ? 120.549 93.611  189.067 1.00 128.28 ?  695  CYS B SG   1 
ATOM   23314 H  H    . CYS B  1 695  ? 118.026 91.866  187.773 1.00 122.26 ?  695  CYS B H    1 
ATOM   23315 H  HA   . CYS B  1 695  ? 118.154 91.258  190.630 1.00 124.04 ?  695  CYS B HA   1 
ATOM   23316 H  HB2  . CYS B  1 695  ? 120.170 92.395  191.099 1.00 120.18 ?  695  CYS B HB2  1 
ATOM   23317 H  HB3  . CYS B  1 695  ? 120.546 91.303  189.765 1.00 120.18 ?  695  CYS B HB3  1 
ATOM   23318 H  HG   . CYS B  1 695  ? 119.871 94.563  189.713 1.00 128.28 ?  695  CYS B HG   1 
ATOM   23319 N  N    . ALA B  1 696  ? 117.495 93.682  191.203 1.00 123.84 ?  696  ALA B N    1 
ATOM   23320 C  CA   . ALA B  1 696  ? 116.878 94.969  191.471 1.00 120.49 ?  696  ALA B CA   1 
ATOM   23321 C  C    . ALA B  1 696  ? 117.606 96.093  190.709 1.00 119.36 ?  696  ALA B C    1 
ATOM   23322 O  O    . ALA B  1 696  ? 118.830 96.038  190.571 1.00 119.07 ?  696  ALA B O    1 
ATOM   23323 C  CB   . ALA B  1 696  ? 116.894 95.209  192.981 1.00 122.65 ?  696  ALA B CB   1 
ATOM   23324 H  H    . ALA B  1 696  ? 117.902 93.179  191.977 1.00 123.84 ?  696  ALA B H    1 
ATOM   23325 H  HA   . ALA B  1 696  ? 115.842 94.920  191.138 1.00 120.49 ?  696  ALA B HA   1 
ATOM   23326 H  HB1  . ALA B  1 696  ? 116.347 94.414  193.486 1.00 122.65 ?  696  ALA B HB1  1 
ATOM   23327 H  HB2  . ALA B  1 696  ? 116.415 96.161  193.207 1.00 122.65 ?  696  ALA B HB2  1 
ATOM   23328 H  HB3  . ALA B  1 696  ? 117.919 95.233  193.348 1.00 122.65 ?  696  ALA B HB3  1 
ATOM   23329 N  N    . PRO B  1 697  ? 116.889 97.113  190.215 1.00 118.66 ?  697  PRO B N    1 
ATOM   23330 C  CA   . PRO B  1 697  ? 117.455 98.114  189.326 1.00 121.80 ?  697  PRO B CA   1 
ATOM   23331 C  C    . PRO B  1 697  ? 118.508 98.951  190.044 1.00 122.61 ?  697  PRO B C    1 
ATOM   23332 O  O    . PRO B  1 697  ? 118.197 99.707  190.966 1.00 122.39 ?  697  PRO B O    1 
ATOM   23333 C  CB   . PRO B  1 697  ? 116.276 98.951  188.828 1.00 120.17 ?  697  PRO B CB   1 
ATOM   23334 C  CG   . PRO B  1 697  ? 115.214 98.762  189.905 1.00 119.83 ?  697  PRO B CG   1 
ATOM   23335 C  CD   . PRO B  1 697  ? 115.472 97.346  190.411 1.00 119.87 ?  697  PRO B CD   1 
ATOM   23336 H  HA   . PRO B  1 697  ? 117.916 97.623  188.469 1.00 121.80 ?  697  PRO B HA   1 
ATOM   23337 H  HB2  . PRO B  1 697  ? 116.538 100.001 188.706 1.00 120.17 ?  697  PRO B HB2  1 
ATOM   23338 H  HB3  . PRO B  1 697  ? 115.911 98.542  187.886 1.00 120.17 ?  697  PRO B HB3  1 
ATOM   23339 H  HG2  . PRO B  1 697  ? 115.384 99.473  190.713 1.00 119.83 ?  697  PRO B HG2  1 
ATOM   23340 H  HG3  . PRO B  1 697  ? 114.207 98.872  189.505 1.00 119.83 ?  697  PRO B HG3  1 
ATOM   23341 H  HD2  . PRO B  1 697  ? 115.198 97.271  191.463 1.00 119.87 ?  697  PRO B HD2  1 
ATOM   23342 H  HD3  . PRO B  1 697  ? 114.896 96.632  189.823 1.00 119.87 ?  697  PRO B HD3  1 
ATOM   23343 N  N    . LYS B  1 698  ? 119.766 98.802  189.629 1.00 123.20 ?  698  LYS B N    1 
ATOM   23344 C  CA   . LYS B  1 698  ? 120.910 99.528  190.194 1.00 125.47 ?  698  LYS B CA   1 
ATOM   23345 C  C    . LYS B  1 698  ? 120.910 100.999 189.773 1.00 126.43 ?  698  LYS B C    1 
ATOM   23346 O  O    . LYS B  1 698  ? 120.264 101.389 188.807 1.00 123.96 ?  698  LYS B O    1 
ATOM   23347 C  CB   . LYS B  1 698  ? 122.214 98.813  189.800 1.00 120.81 ?  698  LYS B CB   1 
ATOM   23348 C  CG   . LYS B  1 698  ? 122.306 97.415  190.423 1.00 119.53 ?  698  LYS B CG   1 
ATOM   23349 C  CD   . LYS B  1 698  ? 123.630 96.736  190.065 1.00 118.78 ?  698  LYS B CD   1 
ATOM   23350 C  CE   . LYS B  1 698  ? 123.664 95.344  190.700 1.00 119.73 ?  698  LYS B CE   1 
ATOM   23351 N  NZ   . LYS B  1 698  ? 124.932 94.629  190.414 1.00 116.93 1  698  LYS B NZ   1 
ATOM   23352 H  H    . LYS B  1 698  ? 119.933 98.157  188.871 1.00 123.20 ?  698  LYS B H    1 
ATOM   23353 H  HA   . LYS B  1 698  ? 120.830 99.514  191.281 1.00 125.47 ?  698  LYS B HA   1 
ATOM   23354 H  HB2  . LYS B  1 698  ? 122.263 98.716  188.716 1.00 120.81 ?  698  LYS B HB2  1 
ATOM   23355 H  HB3  . LYS B  1 698  ? 123.066 99.402  190.138 1.00 120.81 ?  698  LYS B HB3  1 
ATOM   23356 H  HG2  . LYS B  1 698  ? 122.230 97.503  191.506 1.00 119.53 ?  698  LYS B HG2  1 
ATOM   23357 H  HG3  . LYS B  1 698  ? 121.487 96.797  190.059 1.00 119.53 ?  698  LYS B HG3  1 
ATOM   23358 H  HD2  . LYS B  1 698  ? 123.710 96.649  188.983 1.00 118.78 ?  698  LYS B HD2  1 
ATOM   23359 H  HD3  . LYS B  1 698  ? 124.457 97.335  190.444 1.00 118.78 ?  698  LYS B HD3  1 
ATOM   23360 H  HE2  . LYS B  1 698  ? 123.541 95.459  191.775 1.00 119.73 ?  698  LYS B HE2  1 
ATOM   23361 H  HE3  . LYS B  1 698  ? 122.817 94.768  190.331 1.00 119.73 ?  698  LYS B HE3  1 
ATOM   23362 H  HZ1  . LYS B  1 698  ? 124.986 93.771  190.942 1.00 116.93 ?  698  LYS B HZ1  1 
ATOM   23363 H  HZ2  . LYS B  1 698  ? 125.012 94.384  189.440 1.00 116.93 ?  698  LYS B HZ2  1 
ATOM   23364 H  HZ3  . LYS B  1 698  ? 125.730 95.190  190.668 1.00 116.93 ?  698  LYS B HZ3  1 
ATOM   23365 N  N    . GLU B  1 699  ? 121.668 101.820 190.484 1.00 128.30 ?  699  GLU B N    1 
ATOM   23366 C  CA   . GLU B  1 699  ? 122.037 103.169 190.046 1.00 134.71 ?  699  GLU B CA   1 
ATOM   23367 C  C    . GLU B  1 699  ? 123.358 103.125 189.268 1.00 137.05 ?  699  GLU B C    1 
ATOM   23368 O  O    . GLU B  1 699  ? 124.230 102.316 189.582 1.00 136.07 ?  699  GLU B O    1 
ATOM   23369 C  CB   . GLU B  1 699  ? 122.127 104.078 191.283 1.00 139.54 ?  699  GLU B CB   1 
ATOM   23370 C  CG   . GLU B  1 699  ? 122.584 105.525 191.042 1.00 145.08 ?  699  GLU B CG   1 
ATOM   23371 C  CD   . GLU B  1 699  ? 121.669 106.294 190.083 1.00 150.48 ?  699  GLU B CD   1 
ATOM   23372 O  OE1  . GLU B  1 699  ? 121.595 105.916 188.894 1.00 151.40 ?  699  GLU B OE1  1 
ATOM   23373 O  OE2  . GLU B  1 699  ? 121.042 107.283 190.516 1.00 154.83 -1 699  GLU B OE2  1 
ATOM   23374 H  H    . GLU B  1 699  ? 122.170 101.428 191.266 1.00 128.30 ?  699  GLU B H    1 
ATOM   23375 H  HA   . GLU B  1 699  ? 121.265 103.559 189.383 1.00 134.71 ?  699  GLU B HA   1 
ATOM   23376 H  HB2  . GLU B  1 699  ? 121.149 104.107 191.761 1.00 139.54 ?  699  GLU B HB2  1 
ATOM   23377 H  HB3  . GLU B  1 699  ? 122.824 103.628 191.988 1.00 139.54 ?  699  GLU B HB3  1 
ATOM   23378 H  HG2  . GLU B  1 699  ? 122.622 106.033 192.004 1.00 145.08 ?  699  GLU B HG2  1 
ATOM   23379 H  HG3  . GLU B  1 699  ? 123.600 105.516 190.648 1.00 145.08 ?  699  GLU B HG3  1 
ATOM   23380 N  N    . ILE B  1 700  ? 123.557 103.996 188.279 1.00 137.00 ?  700  ILE B N    1 
ATOM   23381 C  CA   . ILE B  1 700  ? 124.749 103.937 187.415 1.00 137.20 ?  700  ILE B CA   1 
ATOM   23382 C  C    . ILE B  1 700  ? 126.040 104.214 188.205 1.00 138.08 ?  700  ILE B C    1 
ATOM   23383 O  O    . ILE B  1 700  ? 127.080 103.596 187.978 1.00 137.16 ?  700  ILE B O    1 
ATOM   23384 C  CB   . ILE B  1 700  ? 124.560 104.863 186.195 1.00 135.58 ?  700  ILE B CB   1 
ATOM   23385 C  CG1  . ILE B  1 700  ? 125.519 104.445 185.065 1.00 132.53 ?  700  ILE B CG1  1 
ATOM   23386 C  CG2  . ILE B  1 700  ? 124.715 106.351 186.550 1.00 136.65 ?  700  ILE B CG2  1 
ATOM   23387 C  CD1  . ILE B  1 700  ? 125.216 105.117 183.723 1.00 128.78 ?  700  ILE B CD1  1 
ATOM   23388 H  H    . ILE B  1 700  ? 122.844 104.688 188.101 1.00 137.00 ?  700  ILE B H    1 
ATOM   23389 H  HA   . ILE B  1 700  ? 124.816 102.916 187.041 1.00 137.20 ?  700  ILE B HA   1 
ATOM   23390 H  HB   . ILE B  1 700  ? 123.546 104.716 185.826 1.00 135.58 ?  700  ILE B HB   1 
ATOM   23391 H  HG12 . ILE B  1 700  ? 126.546 104.667 185.350 1.00 132.53 ?  700  ILE B HG12 1 
ATOM   23392 H  HG13 . ILE B  1 700  ? 125.432 103.370 184.918 1.00 132.53 ?  700  ILE B HG13 1 
ATOM   23393 H  HG21 . ILE B  1 700  ? 124.398 106.965 185.706 1.00 136.65 ?  700  ILE B HG21 1 
ATOM   23394 H  HG22 . ILE B  1 700  ? 124.083 106.602 187.402 1.00 136.65 ?  700  ILE B HG22 1 
ATOM   23395 H  HG23 . ILE B  1 700  ? 125.753 106.586 186.782 1.00 136.65 ?  700  ILE B HG23 1 
ATOM   23396 H  HD11 . ILE B  1 700  ? 125.848 104.685 182.949 1.00 128.78 ?  700  ILE B HD11 1 
ATOM   23397 H  HD12 . ILE B  1 700  ? 125.423 106.183 183.783 1.00 128.78 ?  700  ILE B HD12 1 
ATOM   23398 H  HD13 . ILE B  1 700  ? 124.173 104.963 183.456 1.00 128.78 ?  700  ILE B HD13 1 
ATOM   23399 N  N    . GLU B  1 701  ? 125.948 105.058 189.230 1.00 137.06 ?  701  GLU B N    1 
ATOM   23400 C  CA   . GLU B  1 701  ? 127.029 105.345 190.176 1.00 133.82 ?  701  GLU B CA   1 
ATOM   23401 C  C    . GLU B  1 701  ? 127.470 104.118 190.992 1.00 130.09 ?  701  GLU B C    1 
ATOM   23402 O  O    . GLU B  1 701  ? 128.567 104.110 191.543 1.00 127.44 ?  701  GLU B O    1 
ATOM   23403 C  CB   . GLU B  1 701  ? 126.570 106.454 191.132 1.00 138.13 ?  701  GLU B CB   1 
ATOM   23404 C  CG   . GLU B  1 701  ? 126.115 107.745 190.431 1.00 145.21 ?  701  GLU B CG   1 
ATOM   23405 C  CD   . GLU B  1 701  ? 127.184 108.354 189.511 1.00 149.67 ?  701  GLU B CD   1 
ATOM   23406 O  OE1  . GLU B  1 701  ? 128.394 108.204 189.786 1.00 143.99 ?  701  GLU B OE1  1 
ATOM   23407 O  OE2  . GLU B  1 701  ? 126.810 109.016 188.517 1.00 154.60 -1 701  GLU B OE2  1 
ATOM   23408 H  H    . GLU B  1 701  ? 125.062 105.523 189.365 1.00 137.06 ?  701  GLU B H    1 
ATOM   23409 H  HA   . GLU B  1 701  ? 127.902 105.695 189.624 1.00 133.82 ?  701  GLU B HA   1 
ATOM   23410 H  HB2  . GLU B  1 701  ? 125.742 106.079 191.734 1.00 138.13 ?  701  GLU B HB2  1 
ATOM   23411 H  HB3  . GLU B  1 701  ? 127.387 106.694 191.813 1.00 138.13 ?  701  GLU B HB3  1 
ATOM   23412 H  HG2  . GLU B  1 701  ? 125.212 107.537 189.860 1.00 145.21 ?  701  GLU B HG2  1 
ATOM   23413 H  HG3  . GLU B  1 701  ? 125.848 108.472 191.198 1.00 145.21 ?  701  GLU B HG3  1 
ATOM   23414 N  N    . LYS B  1 702  ? 126.647 103.065 191.074 1.00 128.24 ?  702  LYS B N    1 
ATOM   23415 C  CA   . LYS B  1 702  ? 127.001 101.812 191.748 1.00 127.18 ?  702  LYS B CA   1 
ATOM   23416 C  C    . LYS B  1 702  ? 127.886 100.906 190.885 1.00 129.60 ?  702  LYS B C    1 
ATOM   23417 O  O    . LYS B  1 702  ? 128.588 100.061 191.440 1.00 131.27 ?  702  LYS B O    1 
ATOM   23418 C  CB   . LYS B  1 702  ? 125.705 101.098 192.186 1.00 125.90 ?  702  LYS B CB   1 
ATOM   23419 C  CG   . LYS B  1 702  ? 125.911 99.899  193.121 1.00 128.27 ?  702  LYS B CG   1 
ATOM   23420 C  CD   . LYS B  1 702  ? 126.498 100.271 194.495 1.00 134.04 ?  702  LYS B CD   1 
ATOM   23421 C  CE   . LYS B  1 702  ? 127.575 99.281  194.957 1.00 134.80 ?  702  LYS B CE   1 
ATOM   23422 N  NZ   . LYS B  1 702  ? 128.881 99.506  194.281 1.00 135.99 1  702  LYS B NZ   1 
ATOM   23423 H  H    . LYS B  1 702  ? 125.764 103.107 190.587 1.00 128.24 ?  702  LYS B H    1 
ATOM   23424 H  HA   . LYS B  1 702  ? 127.585 102.067 192.632 1.00 127.18 ?  702  LYS B HA   1 
ATOM   23425 H  HB2  . LYS B  1 702  ? 125.055 101.812 192.690 1.00 125.90 ?  702  LYS B HB2  1 
ATOM   23426 H  HB3  . LYS B  1 702  ? 125.182 100.737 191.301 1.00 125.90 ?  702  LYS B HB3  1 
ATOM   23427 H  HG2  . LYS B  1 702  ? 124.943 99.427  193.284 1.00 128.27 ?  702  LYS B HG2  1 
ATOM   23428 H  HG3  . LYS B  1 702  ? 126.534 99.158  192.623 1.00 128.27 ?  702  LYS B HG3  1 
ATOM   23429 H  HD2  . LYS B  1 702  ? 126.903 101.281 194.500 1.00 134.04 ?  702  LYS B HD2  1 
ATOM   23430 H  HD3  . LYS B  1 702  ? 125.686 100.252 195.220 1.00 134.04 ?  702  LYS B HD3  1 
ATOM   23431 H  HE2  . LYS B  1 702  ? 127.703 99.392  196.033 1.00 134.80 ?  702  LYS B HE2  1 
ATOM   23432 H  HE3  . LYS B  1 702  ? 127.218 98.269  194.774 1.00 134.80 ?  702  LYS B HE3  1 
ATOM   23433 H  HZ1  . LYS B  1 702  ? 129.549 98.799  194.548 1.00 135.99 ?  702  LYS B HZ1  1 
ATOM   23434 H  HZ2  . LYS B  1 702  ? 129.273 100.397 194.543 1.00 135.99 ?  702  LYS B HZ2  1 
ATOM   23435 H  HZ3  . LYS B  1 702  ? 128.795 99.485  193.275 1.00 135.99 ?  702  LYS B HZ3  1 
ATOM   23436 N  N    . VAL B  1 703  ? 127.860 101.063 189.558 1.00 127.87 ?  703  VAL B N    1 
ATOM   23437 C  CA   . VAL B  1 703  ? 128.556 100.176 188.603 1.00 122.34 ?  703  VAL B CA   1 
ATOM   23438 C  C    . VAL B  1 703  ? 129.700 100.844 187.839 1.00 115.83 ?  703  VAL B C    1 
ATOM   23439 O  O    . VAL B  1 703  ? 130.520 100.145 187.245 1.00 112.66 ?  703  VAL B O    1 
ATOM   23440 C  CB   . VAL B  1 703  ? 127.569 99.537  187.615 1.00 116.39 ?  703  VAL B CB   1 
ATOM   23441 C  CG1  . VAL B  1 703  ? 126.566 98.639  188.340 1.00 120.23 ?  703  VAL B CG1  1 
ATOM   23442 C  CG2  . VAL B  1 703  ? 126.811 100.566 186.778 1.00 119.61 ?  703  VAL B CG2  1 
ATOM   23443 H  H    . VAL B  1 703  ? 127.263 101.786 189.184 1.00 127.87 ?  703  VAL B H    1 
ATOM   23444 H  HA   . VAL B  1 703  ? 129.019 99.357  189.153 1.00 122.34 ?  703  VAL B HA   1 
ATOM   23445 H  HB   . VAL B  1 703  ? 128.132 98.906  186.928 1.00 116.39 ?  703  VAL B HB   1 
ATOM   23446 H  HG11 . VAL B  1 703  ? 125.959 98.108  187.608 1.00 120.23 ?  703  VAL B HG11 1 
ATOM   23447 H  HG12 . VAL B  1 703  ? 127.103 97.907  188.943 1.00 120.23 ?  703  VAL B HG12 1 
ATOM   23448 H  HG13 . VAL B  1 703  ? 125.915 99.232  188.980 1.00 120.23 ?  703  VAL B HG13 1 
ATOM   23449 H  HG21 . VAL B  1 703  ? 126.284 100.052 185.976 1.00 119.61 ?  703  VAL B HG21 1 
ATOM   23450 H  HG22 . VAL B  1 703  ? 126.088 101.094 187.397 1.00 119.61 ?  703  VAL B HG22 1 
ATOM   23451 H  HG23 . VAL B  1 703  ? 127.496 101.281 186.326 1.00 119.61 ?  703  VAL B HG23 1 
ATOM   23452 N  N    . ILE B  1 704  ? 129.788 102.173 187.842 1.00 113.48 ?  704  ILE B N    1 
ATOM   23453 C  CA   . ILE B  1 704  ? 130.934 102.898 187.287 1.00 110.44 ?  704  ILE B CA   1 
ATOM   23454 C  C    . ILE B  1 704  ? 132.204 102.668 188.127 1.00 113.85 ?  704  ILE B C    1 
ATOM   23455 O  O    . ILE B  1 704  ? 132.129 102.560 189.349 1.00 120.63 ?  704  ILE B O    1 
ATOM   23456 C  CB   . ILE B  1 704  ? 130.574 104.383 187.126 1.00 112.18 ?  704  ILE B CB   1 
ATOM   23457 C  CG1  . ILE B  1 704  ? 131.596 105.093 186.228 1.00 113.79 ?  704  ILE B CG1  1 
ATOM   23458 C  CG2  . ILE B  1 704  ? 130.463 105.096 188.477 1.00 123.28 ?  704  ILE B CG2  1 
ATOM   23459 C  CD1  . ILE B  1 704  ? 131.178 106.518 185.857 1.00 113.52 ?  704  ILE B CD1  1 
ATOM   23460 H  H    . ILE B  1 704  ? 129.052 102.707 188.280 1.00 113.48 ?  704  ILE B H    1 
ATOM   23461 H  HA   . ILE B  1 704  ? 131.121 102.498 186.292 1.00 110.44 ?  704  ILE B HA   1 
ATOM   23462 H  HB   . ILE B  1 704  ? 129.604 104.435 186.631 1.00 112.18 ?  704  ILE B HB   1 
ATOM   23463 H  HG12 . ILE B  1 704  ? 132.569 105.130 186.717 1.00 113.79 ?  704  ILE B HG12 1 
ATOM   23464 H  HG13 . ILE B  1 704  ? 131.695 104.524 185.304 1.00 113.79 ?  704  ILE B HG13 1 
ATOM   23465 H  HG21 . ILE B  1 704  ? 129.988 106.068 188.352 1.00 123.28 ?  704  ILE B HG21 1 
ATOM   23466 H  HG22 . ILE B  1 704  ? 131.448 105.238 188.919 1.00 123.28 ?  704  ILE B HG22 1 
ATOM   23467 H  HG23 . ILE B  1 704  ? 129.856 104.506 189.163 1.00 123.28 ?  704  ILE B HG23 1 
ATOM   23468 H  HD11 . ILE B  1 704  ? 131.849 106.907 185.093 1.00 113.52 ?  704  ILE B HD11 1 
ATOM   23469 H  HD12 . ILE B  1 704  ? 131.234 107.166 186.730 1.00 113.52 ?  704  ILE B HD12 1 
ATOM   23470 H  HD13 . ILE B  1 704  ? 130.160 106.518 185.467 1.00 113.52 ?  704  ILE B HD13 1 
ATOM   23471 N  N    . LEU B  1 705  ? 133.371 102.599 187.489 1.00 110.15 ?  705  LEU B N    1 
ATOM   23472 C  CA   . LEU B  1 705  ? 134.681 102.384 188.111 1.00 113.37 ?  705  LEU B CA   1 
ATOM   23473 C  C    . LEU B  1 705  ? 135.683 103.433 187.620 1.00 117.15 ?  705  LEU B C    1 
ATOM   23474 O  O    . LEU B  1 705  ? 135.730 103.709 186.427 1.00 116.66 ?  705  LEU B O    1 
ATOM   23475 C  CB   . LEU B  1 705  ? 135.217 100.991 187.725 1.00 109.57 ?  705  LEU B CB   1 
ATOM   23476 C  CG   . LEU B  1 705  ? 134.316 99.798  188.061 1.00 109.93 ?  705  LEU B CG   1 
ATOM   23477 C  CD1  . LEU B  1 705  ? 134.932 98.524  187.487 1.00 104.08 ?  705  LEU B CD1  1 
ATOM   23478 C  CD2  . LEU B  1 705  ? 134.166 99.604  189.563 1.00 119.88 ?  705  LEU B CD2  1 
ATOM   23479 H  H    . LEU B  1 705  ? 133.349 102.616 186.479 1.00 110.15 ?  705  LEU B H    1 
ATOM   23480 H  HA   . LEU B  1 705  ? 134.605 102.456 189.195 1.00 113.37 ?  705  LEU B HA   1 
ATOM   23481 H  HB2  . LEU B  1 705  ? 135.381 100.985 186.648 1.00 109.57 ?  705  LEU B HB2  1 
ATOM   23482 H  HB3  . LEU B  1 705  ? 136.186 100.848 188.202 1.00 109.57 ?  705  LEU B HB3  1 
ATOM   23483 H  HG   . LEU B  1 705  ? 133.332 99.933  187.614 1.00 109.93 ?  705  LEU B HG   1 
ATOM   23484 H  HD11 . LEU B  1 705  ? 135.022 98.617  186.406 1.00 104.08 ?  705  LEU B HD11 1 
ATOM   23485 H  HD12 . LEU B  1 705  ? 134.296 97.669  187.716 1.00 104.08 ?  705  LEU B HD12 1 
ATOM   23486 H  HD13 . LEU B  1 705  ? 135.918 98.359  187.920 1.00 104.08 ?  705  LEU B HD13 1 
ATOM   23487 H  HD21 . LEU B  1 705  ? 133.711 100.486 190.009 1.00 119.88 ?  705  LEU B HD21 1 
ATOM   23488 H  HD22 . LEU B  1 705  ? 135.140 99.431  190.019 1.00 119.88 ?  705  LEU B HD22 1 
ATOM   23489 H  HD23 . LEU B  1 705  ? 133.521 98.747  189.757 1.00 119.88 ?  705  LEU B HD23 1 
ATOM   23490 N  N    . THR B  1 706  ? 136.545 103.974 188.480 1.00 122.60 ?  706  THR B N    1 
ATOM   23491 C  CA   . THR B  1 706  ? 137.791 104.616 188.008 1.00 124.61 ?  706  THR B CA   1 
ATOM   23492 C  C    . THR B  1 706  ? 138.897 103.577 187.779 1.00 126.38 ?  706  THR B C    1 
ATOM   23493 O  O    . THR B  1 706  ? 138.801 102.447 188.262 1.00 127.92 ?  706  THR B O    1 
ATOM   23494 C  CB   . THR B  1 706  ? 138.234 105.764 188.923 1.00 126.67 ?  706  THR B CB   1 
ATOM   23495 O  OG1  . THR B  1 706  ? 139.240 106.503 188.270 1.00 128.20 ?  706  THR B OG1  1 
ATOM   23496 C  CG2  . THR B  1 706  ? 138.814 105.332 190.266 1.00 125.19 ?  706  THR B CG2  1 
ATOM   23497 H  H    . THR B  1 706  ? 136.445 103.755 189.460 1.00 122.60 ?  706  THR B H    1 
ATOM   23498 H  HA   . THR B  1 706  ? 137.594 105.076 187.040 1.00 124.61 ?  706  THR B HA   1 
ATOM   23499 H  HB   . THR B  1 706  ? 137.382 106.419 189.098 1.00 126.67 ?  706  THR B HB   1 
ATOM   23500 H  HG1  . THR B  1 706  ? 139.356 107.315 188.765 1.00 128.20 ?  706  THR B HG1  1 
ATOM   23501 H  HG21 . THR B  1 706  ? 139.078 106.210 190.851 1.00 125.19 ?  706  THR B HG21 1 
ATOM   23502 H  HG22 . THR B  1 706  ? 138.066 104.769 190.819 1.00 125.19 ?  706  THR B HG22 1 
ATOM   23503 H  HG23 . THR B  1 706  ? 139.702 104.721 190.127 1.00 125.19 ?  706  THR B HG23 1 
ATOM   23504 N  N    . ARG B  1 707  ? 139.946 103.946 187.042 1.00 124.46 ?  707  ARG B N    1 
ATOM   23505 C  CA   . ARG B  1 707  ? 141.055 103.026 186.719 1.00 122.65 ?  707  ARG B CA   1 
ATOM   23506 C  C    . ARG B  1 707  ? 141.594 102.216 187.909 1.00 128.22 ?  707  ARG B C    1 
ATOM   23507 O  O    . ARG B  1 707  ? 141.794 101.005 187.815 1.00 128.31 ?  707  ARG B O    1 
ATOM   23508 C  CB   . ARG B  1 707  ? 142.204 103.800 186.069 1.00 116.05 ?  707  ARG B CB   1 
ATOM   23509 C  CG   . ARG B  1 707  ? 141.961 104.151 184.611 1.00 113.13 ?  707  ARG B CG   1 
ATOM   23510 C  CD   . ARG B  1 707  ? 143.266 104.263 183.841 1.00 115.00 ?  707  ARG B CD   1 
ATOM   23511 N  NE   . ARG B  1 707  ? 143.881 105.578 183.994 1.00 116.98 ?  707  ARG B NE   1 
ATOM   23512 C  CZ   . ARG B  1 707  ? 143.707 106.585 183.146 1.00 120.79 ?  707  ARG B CZ   1 
ATOM   23513 N  NH1  . ARG B  1 707  ? 144.305 107.748 183.361 1.00 119.28 1  707  ARG B NH1  1 
ATOM   23514 N  NH2  . ARG B  1 707  ? 142.932 106.431 182.081 1.00 123.25 ?  707  ARG B NH2  1 
ATOM   23515 H  H    . ARG B  1 707  ? 140.044 104.733 186.709 1.00 124.46 ?  707  ARG B H    1 
ATOM   23516 H  HA   . ARG B  1 707  ? 140.731 102.381 186.057 1.00 122.65 ?  707  ARG B HA   1 
ATOM   23517 H  HB2  . ARG B  1 707  ? 142.339 104.629 186.555 1.00 116.05 ?  707  ARG B HB2  1 
ATOM   23518 H  HB3  . ARG B  1 707  ? 143.008 103.259 186.113 1.00 116.05 ?  707  ARG B HB3  1 
ATOM   23519 H  HG2  . ARG B  1 707  ? 141.426 103.454 184.200 1.00 113.13 ?  707  ARG B HG2  1 
ATOM   23520 H  HG3  . ARG B  1 707  ? 141.500 105.003 184.557 1.00 113.13 ?  707  ARG B HG3  1 
ATOM   23521 H  HD2  . ARG B  1 707  ? 143.890 103.597 184.170 1.00 115.00 ?  707  ARG B HD2  1 
ATOM   23522 H  HD3  . ARG B  1 707  ? 143.092 104.120 182.897 1.00 115.00 ?  707  ARG B HD3  1 
ATOM   23523 H  HE   . ARG B  1 707  ? 144.327 105.770 184.834 1.00 116.98 ?  707  ARG B HE   1 
ATOM   23524 H  HH11 . ARG B  1 707  ? 144.807 107.852 184.051 1.00 119.28 ?  707  ARG B HH11 1 
ATOM   23525 H  HH12 . ARG B  1 707  ? 144.189 108.399 182.811 1.00 119.28 ?  707  ARG B HH12 1 
ATOM   23526 H  HH21 . ARG B  1 707  ? 142.543 105.677 181.938 1.00 123.25 ?  707  ARG B HH21 1 
ATOM   23527 H  HH22 . ARG B  1 707  ? 142.820 107.084 181.532 1.00 123.25 ?  707  ARG B HH22 1 
ATOM   23528 N  N    . SER B  1 708  ? 141.819 102.906 189.017 1.00 130.67 ?  708  SER B N    1 
ATOM   23529 C  CA   . SER B  1 708  ? 142.309 102.278 190.254 1.00 133.03 ?  708  SER B CA   1 
ATOM   23530 C  C    . SER B  1 708  ? 141.371 101.184 190.773 1.00 135.55 ?  708  SER B C    1 
ATOM   23531 O  O    . SER B  1 708  ? 141.819 100.120 191.191 1.00 137.16 ?  708  SER B O    1 
ATOM   23532 C  CB   . SER B  1 708  ? 142.477 103.338 191.345 1.00 133.12 ?  708  SER B CB   1 
ATOM   23533 O  OG   . SER B  1 708  ? 143.208 104.446 190.847 1.00 128.47 ?  708  SER B OG   1 
ATOM   23534 H  H    . SER B  1 708  ? 141.669 103.904 189.016 1.00 130.67 ?  708  SER B H    1 
ATOM   23535 H  HA   . SER B  1 708  ? 143.281 101.824 190.061 1.00 133.03 ?  708  SER B HA   1 
ATOM   23536 H  HB2  . SER B  1 708  ? 141.498 103.679 191.679 1.00 133.12 ?  708  SER B HB2  1 
ATOM   23537 H  HB3  . SER B  1 708  ? 143.003 102.900 192.192 1.00 133.12 ?  708  SER B HB3  1 
ATOM   23538 H  HG   . SER B  1 708  ? 143.372 105.044 191.573 1.00 128.47 ?  708  SER B HG   1 
ATOM   23539 N  N    . GLU B  1 709  ? 140.059 101.420 190.713 1.00 133.42 ?  709  GLU B N    1 
ATOM   23540 C  CA   . GLU B  1 709  ? 139.048 100.451 191.143 1.00 133.93 ?  709  GLU B CA   1 
ATOM   23541 C  C    . GLU B  1 709  ? 138.991 99.256  190.200 1.00 137.41 ?  709  GLU B C    1 
ATOM   23542 O  O    . GLU B  1 709  ? 138.955 98.107  190.640 1.00 138.95 ?  709  GLU B O    1 
ATOM   23543 C  CB   . GLU B  1 709  ? 137.666 101.106 191.218 1.00 130.56 ?  709  GLU B CB   1 
ATOM   23544 C  CG   . GLU B  1 709  ? 137.592 102.182 192.300 1.00 133.44 ?  709  GLU B CG   1 
ATOM   23545 C  CD   . GLU B  1 709  ? 136.233 102.892 192.276 1.00 139.08 ?  709  GLU B CD   1 
ATOM   23546 O  OE1  . GLU B  1 709  ? 135.886 103.509 191.245 1.00 137.17 ?  709  GLU B OE1  1 
ATOM   23547 O  OE2  . GLU B  1 709  ? 135.522 102.844 193.301 1.00 142.22 -1 709  GLU B OE2  1 
ATOM   23548 H  H    . GLU B  1 709  ? 139.738 102.264 190.262 1.00 133.42 ?  709  GLU B H    1 
ATOM   23549 H  HA   . GLU B  1 709  ? 139.297 100.077 192.136 1.00 133.93 ?  709  GLU B HA   1 
ATOM   23550 H  HB2  . GLU B  1 709  ? 137.419 101.536 190.248 1.00 130.56 ?  709  GLU B HB2  1 
ATOM   23551 H  HB3  . GLU B  1 709  ? 136.929 100.337 191.448 1.00 130.56 ?  709  GLU B HB3  1 
ATOM   23552 H  HG2  . GLU B  1 709  ? 137.757 101.711 193.267 1.00 133.44 ?  709  GLU B HG2  1 
ATOM   23553 H  HG3  . GLU B  1 709  ? 138.385 102.911 192.148 1.00 133.44 ?  709  GLU B HG3  1 
ATOM   23554 N  N    . ALA B  1 710  ? 139.035 99.508  188.894 1.00 134.96 ?  710  ALA B N    1 
ATOM   23555 C  CA   . ALA B  1 710  ? 139.117 98.438  187.917 1.00 132.87 ?  710  ALA B CA   1 
ATOM   23556 C  C    . ALA B  1 710  ? 140.404 97.618  188.108 1.00 133.42 ?  710  ALA B C    1 
ATOM   23557 O  O    . ALA B  1 710  ? 140.346 96.393  188.124 1.00 128.85 ?  710  ALA B O    1 
ATOM   23558 C  CB   . ALA B  1 710  ? 139.014 99.051  186.521 1.00 125.74 ?  710  ALA B CB   1 
ATOM   23559 H  H    . ALA B  1 710  ? 139.054 100.467 188.580 1.00 134.96 ?  710  ALA B H    1 
ATOM   23560 H  HA   . ALA B  1 710  ? 138.271 97.766  188.059 1.00 132.87 ?  710  ALA B HA   1 
ATOM   23561 H  HB1  . ALA B  1 710  ? 138.070 99.586  186.424 1.00 125.74 ?  710  ALA B HB1  1 
ATOM   23562 H  HB2  . ALA B  1 710  ? 139.045 98.259  185.774 1.00 125.74 ?  710  ALA B HB2  1 
ATOM   23563 H  HB3  . ALA B  1 710  ? 139.840 99.740  186.350 1.00 125.74 ?  710  ALA B HB3  1 
ATOM   23564 N  N    . ALA B  1 711  ? 141.539 98.276  188.348 1.00 136.69 ?  711  ALA B N    1 
ATOM   23565 C  CA   . ALA B  1 711  ? 142.829 97.615  188.488 1.00 142.28 ?  711  ALA B CA   1 
ATOM   23566 C  C    . ALA B  1 711  ? 142.899 96.674  189.700 1.00 148.32 ?  711  ALA B C    1 
ATOM   23567 O  O    . ALA B  1 711  ? 143.444 95.577  189.577 1.00 144.78 ?  711  ALA B O    1 
ATOM   23568 C  CB   . ALA B  1 711  ? 143.917 98.688  188.548 1.00 140.93 ?  711  ALA B CB   1 
ATOM   23569 H  H    . ALA B  1 711  ? 141.533 99.284  188.305 1.00 136.69 ?  711  ALA B H    1 
ATOM   23570 H  HA   . ALA B  1 711  ? 143.003 97.010  187.599 1.00 142.28 ?  711  ALA B HA   1 
ATOM   23571 H  HB1  . ALA B  1 711  ? 143.905 99.280  187.634 1.00 140.93 ?  711  ALA B HB1  1 
ATOM   23572 H  HB2  . ALA B  1 711  ? 144.893 98.212  188.641 1.00 140.93 ?  711  ALA B HB2  1 
ATOM   23573 H  HB3  . ALA B  1 711  ? 143.759 99.342  189.404 1.00 140.93 ?  711  ALA B HB3  1 
ATOM   23574 N  N    . MET B  1 712  ? 142.355 97.059  190.862 1.00 151.68 ?  712  MET B N    1 
ATOM   23575 C  CA   . MET B  1 712  ? 142.338 96.166  192.029 1.00 153.12 ?  712  MET B CA   1 
ATOM   23576 C  C    . MET B  1 712  ? 141.170 95.166  192.014 1.00 149.75 ?  712  MET B C    1 
ATOM   23577 O  O    . MET B  1 712  ? 141.245 94.131  192.675 1.00 149.80 ?  712  MET B O    1 
ATOM   23578 C  CB   . MET B  1 712  ? 142.505 96.948  193.344 1.00 157.96 ?  712  MET B CB   1 
ATOM   23579 C  CG   . MET B  1 712  ? 141.363 97.885  193.741 1.00 159.59 ?  712  MET B CG   1 
ATOM   23580 S  SD   . MET B  1 712  ? 141.528 98.645  195.362 1.00 157.05 ?  712  MET B SD   1 
ATOM   23581 C  CE   . MET B  1 712  ? 141.023 97.239  196.376 1.00 149.49 ?  712  MET B CE   1 
ATOM   23582 H  H    . MET B  1 712  ? 141.959 97.985  190.941 1.00 151.68 ?  712  MET B H    1 
ATOM   23583 H  HA   . MET B  1 712  ? 143.231 95.546  191.965 1.00 153.12 ?  712  MET B HA   1 
ATOM   23584 H  HB2  . MET B  1 712  ? 142.589 96.217  194.140 1.00 157.96 ?  712  MET B HB2  1 
ATOM   23585 H  HB3  . MET B  1 712  ? 143.436 97.503  193.331 1.00 157.96 ?  712  MET B HB3  1 
ATOM   23586 H  HG2  . MET B  1 712  ? 141.246 98.663  192.992 1.00 159.59 ?  712  MET B HG2  1 
ATOM   23587 H  HG3  . MET B  1 712  ? 140.439 97.311  193.736 1.00 159.59 ?  712  MET B HG3  1 
ATOM   23588 H  HE1  . MET B  1 712  ? 140.029 96.910  196.083 1.00 149.49 ?  712  MET B HE1  1 
ATOM   23589 H  HE2  . MET B  1 712  ? 141.720 96.423  196.242 1.00 149.49 ?  712  MET B HE2  1 
ATOM   23590 H  HE3  . MET B  1 712  ? 141.007 97.528  197.421 1.00 149.49 ?  712  MET B HE3  1 
ATOM   23591 N  N    . THR B  1 713  ? 140.114 95.412  191.234 1.00 146.18 ?  713  THR B N    1 
ATOM   23592 C  CA   . THR B  1 713  ? 139.099 94.386  190.954 1.00 141.29 ?  713  THR B CA   1 
ATOM   23593 C  C    . THR B  1 713  ? 139.707 93.274  190.100 1.00 137.80 ?  713  THR B C    1 
ATOM   23594 O  O    . THR B  1 713  ? 140.163 93.516  188.989 1.00 137.31 ?  713  THR B O    1 
ATOM   23595 C  CB   . THR B  1 713  ? 137.876 94.982  190.246 1.00 139.40 ?  713  THR B CB   1 
ATOM   23596 O  OG1  . THR B  1 713  ? 137.346 96.030  191.021 1.00 141.70 ?  713  THR B OG1  1 
ATOM   23597 C  CG2  . THR B  1 713  ? 136.756 93.957  190.069 1.00 131.50 ?  713  THR B CG2  1 
ATOM   23598 H  H    . THR B  1 713  ? 140.074 96.284  190.727 1.00 146.18 ?  713  THR B H    1 
ATOM   23599 H  HA   . THR B  1 713  ? 138.761 93.955  191.897 1.00 141.29 ?  713  THR B HA   1 
ATOM   23600 H  HB   . THR B  1 713  ? 138.162 95.379  189.273 1.00 139.40 ?  713  THR B HB   1 
ATOM   23601 H  HG1  . THR B  1 713  ? 137.962 96.763  190.944 1.00 141.70 ?  713  THR B HG1  1 
ATOM   23602 H  HG21 . THR B  1 713  ? 135.907 94.430  189.576 1.00 131.50 ?  713  THR B HG21 1 
ATOM   23603 H  HG22 . THR B  1 713  ? 137.092 93.124  189.452 1.00 131.50 ?  713  THR B HG22 1 
ATOM   23604 H  HG23 . THR B  1 713  ? 136.442 93.576  191.039 1.00 131.50 ?  713  THR B HG23 1 
ATOM   23605 N  N    . VAL B  1 714  ? 139.728 92.035  190.584 1.00 134.19 ?  714  VAL B N    1 
ATOM   23606 C  CA   . VAL B  1 714  ? 140.389 90.919  189.885 1.00 131.74 ?  714  VAL B CA   1 
ATOM   23607 C  C    . VAL B  1 714  ? 139.486 90.349  188.785 1.00 127.41 ?  714  VAL B C    1 
ATOM   23608 O  O    . VAL B  1 714  ? 138.948 89.247  188.884 1.00 124.30 ?  714  VAL B O    1 
ATOM   23609 C  CB   . VAL B  1 714  ? 140.912 89.854  190.868 1.00 133.94 ?  714  VAL B CB   1 
ATOM   23610 C  CG1  . VAL B  1 714  ? 141.818 88.841  190.158 1.00 126.67 ?  714  VAL B CG1  1 
ATOM   23611 C  CG2  . VAL B  1 714  ? 141.755 90.488  191.980 1.00 132.87 ?  714  VAL B CG2  1 
ATOM   23612 H  H    . VAL B  1 714  ? 139.349 91.869  191.503 1.00 134.19 ?  714  VAL B H    1 
ATOM   23613 H  HA   . VAL B  1 714  ? 141.270 91.315  189.383 1.00 131.74 ?  714  VAL B HA   1 
ATOM   23614 H  HB   . VAL B  1 714  ? 140.075 89.331  191.326 1.00 133.94 ?  714  VAL B HB   1 
ATOM   23615 H  HG11 . VAL B  1 714  ? 142.197 88.119  190.878 1.00 126.67 ?  714  VAL B HG11 1 
ATOM   23616 H  HG12 . VAL B  1 714  ? 141.265 88.297  189.394 1.00 126.67 ?  714  VAL B HG12 1 
ATOM   23617 H  HG13 . VAL B  1 714  ? 142.658 89.353  189.694 1.00 126.67 ?  714  VAL B HG13 1 
ATOM   23618 H  HG21 . VAL B  1 714  ? 142.171 89.710  192.619 1.00 132.87 ?  714  VAL B HG21 1 
ATOM   23619 H  HG22 . VAL B  1 714  ? 142.566 91.070  191.549 1.00 132.87 ?  714  VAL B HG22 1 
ATOM   23620 H  HG23 . VAL B  1 714  ? 141.141 91.137  192.600 1.00 132.87 ?  714  VAL B HG23 1 
ATOM   23621 N  N    . LEU B  1 715  ? 139.276 91.135  187.733 1.00 122.09 ?  715  LEU B N    1 
ATOM   23622 C  CA   . LEU B  1 715  ? 138.560 90.724  186.528 1.00 113.52 ?  715  LEU B CA   1 
ATOM   23623 C  C    . LEU B  1 715  ? 139.358 89.640  185.798 1.00 107.45 ?  715  LEU B C    1 
ATOM   23624 O  O    . LEU B  1 715  ? 140.526 89.845  185.476 1.00 107.92 ?  715  LEU B O    1 
ATOM   23625 C  CB   . LEU B  1 715  ? 138.352 91.945  185.618 1.00 111.83 ?  715  LEU B CB   1 
ATOM   23626 C  CG   . LEU B  1 715  ? 137.468 93.048  186.213 1.00 114.22 ?  715  LEU B CG   1 
ATOM   23627 C  CD1  . LEU B  1 715  ? 137.583 94.314  185.375 1.00 103.72 ?  715  LEU B CD1  1 
ATOM   23628 C  CD2  . LEU B  1 715  ? 136.006 92.627  186.254 1.00 115.87 ?  715  LEU B CD2  1 
ATOM   23629 H  H    . LEU B  1 715  ? 139.693 92.054  187.753 1.00 122.09 ?  715  LEU B H    1 
ATOM   23630 H  HA   . LEU B  1 715  ? 137.591 90.314  186.807 1.00 113.52 ?  715  LEU B HA   1 
ATOM   23631 H  HB2  . LEU B  1 715  ? 139.328 92.371  185.387 1.00 111.83 ?  715  LEU B HB2  1 
ATOM   23632 H  HB3  . LEU B  1 715  ? 137.908 91.615  184.681 1.00 111.83 ?  715  LEU B HB3  1 
ATOM   23633 H  HG   . LEU B  1 715  ? 137.797 93.288  187.221 1.00 114.22 ?  715  LEU B HG   1 
ATOM   23634 H  HD11 . LEU B  1 715  ? 138.599 94.694  185.443 1.00 103.72 ?  715  LEU B HD11 1 
ATOM   23635 H  HD12 . LEU B  1 715  ? 137.356 94.090  184.337 1.00 103.72 ?  715  LEU B HD12 1 
ATOM   23636 H  HD13 . LEU B  1 715  ? 136.900 95.076  185.747 1.00 103.72 ?  715  LEU B HD13 1 
ATOM   23637 H  HD21 . LEU B  1 715  ? 135.884 91.769  186.908 1.00 115.87 ?  715  LEU B HD21 1 
ATOM   23638 H  HD22 . LEU B  1 715  ? 135.402 93.443  186.645 1.00 115.87 ?  715  LEU B HD22 1 
ATOM   23639 H  HD23 . LEU B  1 715  ? 135.660 92.374  185.257 1.00 115.87 ?  715  LEU B HD23 1 
ATOM   23640 N  N    . SER B  1 716  ? 138.737 88.491  185.542 1.00 105.43 ?  716  SER B N    1 
ATOM   23641 C  CA   . SER B  1 716  ? 139.306 87.383  184.766 1.00 106.23 ?  716  SER B CA   1 
ATOM   23642 C  C    . SER B  1 716  ? 138.184 86.559  184.128 1.00 104.67 ?  716  SER B C    1 
ATOM   23643 O  O    . SER B  1 716  ? 137.097 86.470  184.691 1.00 109.01 ?  716  SER B O    1 
ATOM   23644 C  CB   . SER B  1 716  ? 140.174 86.514  185.674 1.00 111.39 ?  716  SER B CB   1 
ATOM   23645 O  OG   . SER B  1 716  ? 140.688 85.413  184.956 1.00 118.48 ?  716  SER B OG   1 
ATOM   23646 H  H    . SER B  1 716  ? 137.794 88.374  185.882 1.00 105.43 ?  716  SER B H    1 
ATOM   23647 H  HA   . SER B  1 716  ? 139.939 87.782  183.974 1.00 106.23 ?  716  SER B HA   1 
ATOM   23648 H  HB2  . SER B  1 716  ? 140.999 87.109  186.065 1.00 111.39 ?  716  SER B HB2  1 
ATOM   23649 H  HB3  . SER B  1 716  ? 139.575 86.152  186.509 1.00 111.39 ?  716  SER B HB3  1 
ATOM   23650 H  HG   . SER B  1 716  ? 141.222 84.887  185.552 1.00 118.48 ?  716  SER B HG   1 
ATOM   23651 N  N    . GLY B  1 717  ? 138.399 85.991  182.939 1.00 100.72 ?  717  GLY B N    1 
ATOM   23652 C  CA   . GLY B  1 717  ? 137.393 85.212  182.196 1.00 97.78  ?  717  GLY B CA   1 
ATOM   23653 C  C    . GLY B  1 717  ? 136.158 86.003  181.730 1.00 98.67  ?  717  GLY B C    1 
ATOM   23654 O  O    . GLY B  1 717  ? 135.174 85.440  181.316 1.00 101.03 ?  717  GLY B O    1 
ATOM   23655 H  H    . GLY B  1 717  ? 139.314 86.081  182.521 1.00 100.72 ?  717  GLY B H    1 
ATOM   23656 H  HA2  . GLY B  1 717  ? 137.874 84.796  181.312 1.00 97.78  ?  717  GLY B HA2  1 
ATOM   23657 H  HA3  . GLY B  1 717  ? 137.053 84.384  182.816 1.00 97.78  ?  717  GLY B HA3  1 
ATOM   23658 N  N    . HIS B  1 718  ? 136.267 87.320  181.833 1.00 93.68  ?  718  HIS B N    1 
ATOM   23659 C  CA   . HIS B  1 718  ? 135.191 88.260  181.557 1.00 86.52  ?  718  HIS B CA   1 
ATOM   23660 C  C    . HIS B  1 718  ? 135.095 88.769  180.096 1.00 85.48  ?  718  HIS B C    1 
ATOM   23661 O  O    . HIS B  1 718  ? 135.952 88.455  179.271 1.00 87.32  ?  718  HIS B O    1 
ATOM   23662 C  CB   . HIS B  1 718  ? 135.437 89.426  182.537 1.00 86.61  ?  718  HIS B CB   1 
ATOM   23663 C  CG   . HIS B  1 718  ? 136.674 90.212  182.235 1.00 91.43  ?  718  HIS B CG   1 
ATOM   23664 N  ND1  . HIS B  1 718  ? 137.941 89.743  182.509 1.00 96.75  ?  718  HIS B ND1  1 
ATOM   23665 C  CD2  . HIS B  1 718  ? 136.838 91.439  181.689 1.00 91.17  ?  718  HIS B CD2  1 
ATOM   23666 C  CE1  . HIS B  1 718  ? 138.832 90.647  182.141 1.00 97.74  ?  718  HIS B CE1  1 
ATOM   23667 N  NE2  . HIS B  1 718  ? 138.188 91.685  181.641 1.00 94.25  ?  718  HIS B NE2  1 
ATOM   23668 H  H    . HIS B  1 718  ? 136.991 87.720  182.066 1.00 93.68  ?  718  HIS B H    1 
ATOM   23669 H  HA   . HIS B  1 718  ? 134.336 87.843  181.788 1.00 86.52  ?  718  HIS B HA   1 
ATOM   23670 H  HB2  . HIS B  1 718  ? 134.686 90.036  182.551 1.00 86.61  ?  718  HIS B HB2  1 
ATOM   23671 H  HB3  . HIS B  1 718  ? 135.552 89.049  183.424 1.00 86.61  ?  718  HIS B HB3  1 
ATOM   23672 H  HD1  . HIS B  1 718  ? 138.122 88.980  182.863 1.00 96.75  ?  718  HIS B HD1  1 
ATOM   23673 H  HD2  . HIS B  1 718  ? 136.162 92.009  181.400 1.00 91.17  ?  718  HIS B HD2  1 
ATOM   23674 H  HE1  . HIS B  1 718  ? 139.754 90.565  182.221 1.00 97.74  ?  718  HIS B HE1  1 
ATOM   23675 N  N    . VAL B  1 719  ? 134.048 89.546  179.793 1.00 83.63  ?  719  VAL B N    1 
ATOM   23676 C  CA   . VAL B  1 719  ? 133.886 90.168  178.475 1.00 75.59  ?  719  VAL B CA   1 
ATOM   23677 C  C    . VAL B  1 719  ? 134.145 91.663  178.579 1.00 74.19  ?  719  VAL B C    1 
ATOM   23678 O  O    . VAL B  1 719  ? 133.608 92.327  179.461 1.00 81.04  ?  719  VAL B O    1 
ATOM   23679 C  CB   . VAL B  1 719  ? 132.485 89.888  177.913 1.00 71.40  ?  719  VAL B CB   1 
ATOM   23680 C  CG1  . VAL B  1 719  ? 132.231 90.607  176.590 1.00 64.31  ?  719  VAL B CG1  1 
ATOM   23681 C  CG2  . VAL B  1 719  ? 132.280 88.392  177.675 1.00 78.39  ?  719  VAL B CG2  1 
ATOM   23682 H  H    . VAL B  1 719  ? 133.431 89.871  180.523 1.00 83.63  ?  719  VAL B H    1 
ATOM   23683 H  HA   . VAL B  1 719  ? 134.612 89.748  177.780 1.00 75.59  ?  719  VAL B HA   1 
ATOM   23684 H  HB   . VAL B  1 719  ? 131.743 90.229  178.634 1.00 71.40  ?  719  VAL B HB   1 
ATOM   23685 H  HG11 . VAL B  1 719  ? 131.255 90.325  176.198 1.00 64.31  ?  719  VAL B HG11 1 
ATOM   23686 H  HG12 . VAL B  1 719  ? 132.997 90.339  175.864 1.00 64.31  ?  719  VAL B HG12 1 
ATOM   23687 H  HG13 . VAL B  1 719  ? 132.234 91.686  176.739 1.00 64.31  ?  719  VAL B HG13 1 
ATOM   23688 H  HG21 . VAL B  1 719  ? 132.360 87.850  178.615 1.00 78.39  ?  719  VAL B HG21 1 
ATOM   23689 H  HG22 . VAL B  1 719  ? 131.288 88.216  177.262 1.00 78.39  ?  719  VAL B HG22 1 
ATOM   23690 H  HG23 . VAL B  1 719  ? 133.031 88.017  176.981 1.00 78.39  ?  719  VAL B HG23 1 
ATOM   23691 N  N    . VAL B  1 720  ? 134.954 92.218  177.684 1.00 68.36  ?  720  VAL B N    1 
ATOM   23692 C  CA   . VAL B  1 720  ? 135.157 93.667  177.573 1.00 66.33  ?  720  VAL B CA   1 
ATOM   23693 C  C    . VAL B  1 720  ? 134.453 94.163  176.332 1.00 71.96  ?  720  VAL B C    1 
ATOM   23694 O  O    . VAL B  1 720  ? 134.671 93.629  175.254 1.00 79.50  ?  720  VAL B O    1 
ATOM   23695 C  CB   . VAL B  1 720  ? 136.641 94.038  177.503 1.00 72.45  ?  720  VAL B CB   1 
ATOM   23696 C  CG1  . VAL B  1 720  ? 136.831 95.553  177.416 1.00 78.68  ?  720  VAL B CG1  1 
ATOM   23697 C  CG2  . VAL B  1 720  ? 137.377 93.563  178.749 1.00 80.46  ?  720  VAL B CG2  1 
ATOM   23698 H  H    . VAL B  1 720  ? 135.354 91.627  176.970 1.00 68.36  ?  720  VAL B H    1 
ATOM   23699 H  HA   . VAL B  1 720  ? 134.727 94.175  178.435 1.00 66.33  ?  720  VAL B HA   1 
ATOM   23700 H  HB   . VAL B  1 720  ? 137.098 93.572  176.631 1.00 72.45  ?  720  VAL B HB   1 
ATOM   23701 H  HG11 . VAL B  1 720  ? 137.891 95.799  177.451 1.00 78.68  ?  720  VAL B HG11 1 
ATOM   23702 H  HG12 . VAL B  1 720  ? 136.327 96.041  178.249 1.00 78.68  ?  720  VAL B HG12 1 
ATOM   23703 H  HG13 . VAL B  1 720  ? 136.429 95.934  176.477 1.00 78.68  ?  720  VAL B HG13 1 
ATOM   23704 H  HG21 . VAL B  1 720  ? 137.341 92.476  178.802 1.00 80.46  ?  720  VAL B HG21 1 
ATOM   23705 H  HG22 . VAL B  1 720  ? 138.422 93.866  178.701 1.00 80.46  ?  720  VAL B HG22 1 
ATOM   23706 H  HG23 . VAL B  1 720  ? 136.916 93.994  179.637 1.00 80.46  ?  720  VAL B HG23 1 
ATOM   23707 N  N    . VAL B  1 721  ? 133.631 95.196  176.451 1.00 73.78  ?  721  VAL B N    1 
ATOM   23708 C  CA   . VAL B  1 721  ? 132.963 95.821  175.314 1.00 71.18  ?  721  VAL B CA   1 
ATOM   23709 C  C    . VAL B  1 721  ? 133.513 97.223  175.140 1.00 76.57  ?  721  VAL B C    1 
ATOM   23710 O  O    . VAL B  1 721  ? 133.332 98.085  175.991 1.00 82.99  ?  721  VAL B O    1 
ATOM   23711 C  CB   . VAL B  1 721  ? 131.445 95.822  175.497 1.00 66.49  ?  721  VAL B CB   1 
ATOM   23712 C  CG1  . VAL B  1 721  ? 130.761 96.327  174.229 1.00 70.01  ?  721  VAL B CG1  1 
ATOM   23713 C  CG2  . VAL B  1 721  ? 130.906 94.422  175.795 1.00 67.10  ?  721  VAL B CG2  1 
ATOM   23714 H  H    . VAL B  1 721  ? 133.485 95.599  177.366 1.00 73.78  ?  721  VAL B H    1 
ATOM   23715 H  HA   . VAL B  1 721  ? 133.176 95.262  174.403 1.00 71.18  ?  721  VAL B HA   1 
ATOM   23716 H  HB   . VAL B  1 721  ? 131.185 96.475  176.330 1.00 66.49  ?  721  VAL B HB   1 
ATOM   23717 H  HG11 . VAL B  1 721  ? 129.681 96.348  174.373 1.00 70.01  ?  721  VAL B HG11 1 
ATOM   23718 H  HG12 . VAL B  1 721  ? 131.098 97.334  173.988 1.00 70.01  ?  721  VAL B HG12 1 
ATOM   23719 H  HG13 . VAL B  1 721  ? 130.991 95.669  173.392 1.00 70.01  ?  721  VAL B HG13 1 
ATOM   23720 H  HG21 . VAL B  1 721  ? 129.821 94.458  175.880 1.00 67.10  ?  721  VAL B HG21 1 
ATOM   23721 H  HG22 . VAL B  1 721  ? 131.187 93.732  174.999 1.00 67.10  ?  721  VAL B HG22 1 
ATOM   23722 H  HG23 . VAL B  1 721  ? 131.301 94.058  176.743 1.00 67.10  ?  721  VAL B HG23 1 
ATOM   23723 N  N    . CYS B  1 722  ? 134.180 97.462  174.026 1.00 72.12  ?  722  CYS B N    1 
ATOM   23724 C  CA   . CYS B  1 722  ? 134.791 98.730  173.685 1.00 72.32  ?  722  CYS B CA   1 
ATOM   23725 C  C    . CYS B  1 722  ? 133.850 99.497  172.775 1.00 77.25  ?  722  CYS B C    1 
ATOM   23726 O  O    . CYS B  1 722  ? 133.560 99.035  171.675 1.00 82.48  ?  722  CYS B O    1 
ATOM   23727 C  CB   . CYS B  1 722  ? 136.092 98.435  172.950 1.00 74.74  ?  722  CYS B CB   1 
ATOM   23728 S  SG   . CYS B  1 722  ? 137.310 97.790  174.111 1.00 105.94 ?  722  CYS B SG   1 
ATOM   23729 H  H    . CYS B  1 722  ? 134.257 96.719  173.347 1.00 72.12  ?  722  CYS B H    1 
ATOM   23730 H  HA   . CYS B  1 722  ? 135.001 99.320  174.577 1.00 72.32  ?  722  CYS B HA   1 
ATOM   23731 H  HB2  . CYS B  1 722  ? 135.913 97.705  172.161 1.00 74.74  ?  722  CYS B HB2  1 
ATOM   23732 H  HB3  . CYS B  1 722  ? 136.464 99.350  172.489 1.00 74.74  ?  722  CYS B HB3  1 
ATOM   23733 H  HG   . CYS B  1 722  ? 136.785 96.571  174.227 1.00 105.94 ?  722  CYS B HG   1 
ATOM   23734 N  N    . ILE B  1 723  ? 133.376 100.661 173.213 1.00 77.69  ?  723  ILE B N    1 
ATOM   23735 C  CA   . ILE B  1 723  ? 132.379 101.425 172.467 1.00 79.06  ?  723  ILE B CA   1 
ATOM   23736 C  C    . ILE B  1 723  ? 132.930 102.778 172.063 1.00 85.07  ?  723  ILE B C    1 
ATOM   23737 O  O    . ILE B  1 723  ? 133.174 103.641 172.902 1.00 88.37  ?  723  ILE B O    1 
ATOM   23738 C  CB   . ILE B  1 723  ? 131.073 101.546 173.268 1.00 78.04  ?  723  ILE B CB   1 
ATOM   23739 C  CG1  . ILE B  1 723  ? 130.526 100.130 173.516 1.00 76.02  ?  723  ILE B CG1  1 
ATOM   23740 C  CG2  . ILE B  1 723  ? 130.064 102.416 172.504 1.00 86.71  ?  723  ILE B CG2  1 
ATOM   23741 C  CD1  . ILE B  1 723  ? 129.150 100.077 174.170 1.00 84.02  ?  723  ILE B CD1  1 
ATOM   23742 H  H    . ILE B  1 723  ? 133.655 100.993 174.125 1.00 77.69  ?  723  ILE B H    1 
ATOM   23743 H  HA   . ILE B  1 723  ? 132.128 100.900 171.545 1.00 79.06  ?  723  ILE B HA   1 
ATOM   23744 H  HB   . ILE B  1 723  ? 131.279 102.018 174.229 1.00 78.04  ?  723  ILE B HB   1 
ATOM   23745 H  HG12 . ILE B  1 723  ? 130.476 99.590  172.572 1.00 76.02  ?  723  ILE B HG12 1 
ATOM   23746 H  HG13 . ILE B  1 723  ? 131.213 99.604  174.178 1.00 76.02  ?  723  ILE B HG13 1 
ATOM   23747 H  HG21 . ILE B  1 723  ? 130.447 103.426 172.362 1.00 86.71  ?  723  ILE B HG21 1 
ATOM   23748 H  HG22 . ILE B  1 723  ? 129.847 101.973 171.533 1.00 86.71  ?  723  ILE B HG22 1 
ATOM   23749 H  HG23 . ILE B  1 723  ? 129.139 102.517 173.072 1.00 86.71  ?  723  ILE B HG23 1 
ATOM   23750 H  HD11 . ILE B  1 723  ? 128.392 100.460 173.487 1.00 84.02  ?  723  ILE B HD11 1 
ATOM   23751 H  HD12 . ILE B  1 723  ? 129.154 100.660 175.089 1.00 84.02  ?  723  ILE B HD12 1 
ATOM   23752 H  HD13 . ILE B  1 723  ? 128.905 99.040  174.401 1.00 84.02  ?  723  ILE B HD13 1 
ATOM   23753 N  N    . PHE B  1 724  ? 133.035 102.998 170.760 1.00 86.75  ?  724  PHE B N    1 
ATOM   23754 C  CA   . PHE B  1 724  ? 133.147 104.335 170.203 1.00 89.83  ?  724  PHE B CA   1 
ATOM   23755 C  C    . PHE B  1 724  ? 131.750 104.936 170.123 1.00 101.33 ?  724  PHE B C    1 
ATOM   23756 O  O    . PHE B  1 724  ? 130.878 104.412 169.437 1.00 112.79 ?  724  PHE B O    1 
ATOM   23757 C  CB   . PHE B  1 724  ? 133.857 104.266 168.857 1.00 88.01  ?  724  PHE B CB   1 
ATOM   23758 C  CG   . PHE B  1 724  ? 135.292 103.836 169.035 1.00 85.80  ?  724  PHE B CG   1 
ATOM   23759 C  CD1  . PHE B  1 724  ? 136.254 104.794 169.389 1.00 89.03  ?  724  PHE B CD1  1 
ATOM   23760 C  CD2  . PHE B  1 724  ? 135.655 102.482 168.932 1.00 83.34  ?  724  PHE B CD2  1 
ATOM   23761 C  CE1  . PHE B  1 724  ? 137.579 104.406 169.623 1.00 90.37  ?  724  PHE B CE1  1 
ATOM   23762 C  CE2  . PHE B  1 724  ? 136.980 102.092 169.170 1.00 84.05  ?  724  PHE B CE2  1 
ATOM   23763 C  CZ   . PHE B  1 724  ? 137.942 103.056 169.509 1.00 87.76  ?  724  PHE B CZ   1 
ATOM   23764 H  H    . PHE B  1 724  ? 132.840 102.237 170.127 1.00 86.75  ?  724  PHE B H    1 
ATOM   23765 H  HA   . PHE B  1 724  ? 133.752 104.959 170.861 1.00 89.83  ?  724  PHE B HA   1 
ATOM   23766 H  HB2  . PHE B  1 724  ? 133.342 103.567 168.199 1.00 88.01  ?  724  PHE B HB2  1 
ATOM   23767 H  HB3  . PHE B  1 724  ? 133.837 105.249 168.391 1.00 88.01  ?  724  PHE B HB3  1 
ATOM   23768 H  HD1  . PHE B  1 724  ? 135.974 105.833 169.483 1.00 89.03  ?  724  PHE B HD1  1 
ATOM   23769 H  HD2  . PHE B  1 724  ? 134.915 101.740 168.673 1.00 83.34  ?  724  PHE B HD2  1 
ATOM   23770 H  HE1  . PHE B  1 724  ? 138.318 105.148 169.884 1.00 90.37  ?  724  PHE B HE1  1 
ATOM   23771 H  HE2  . PHE B  1 724  ? 137.257 101.052 169.084 1.00 84.05  ?  724  PHE B HE2  1 
ATOM   23772 H  HZ   . PHE B  1 724  ? 138.968 102.763 169.677 1.00 87.76  ?  724  PHE B HZ   1 
ATOM   23773 N  N    . GLY B  1 725  ? 131.512 105.998 170.875 1.00 106.17 ?  725  GLY B N    1 
ATOM   23774 C  CA   . GLY B  1 725  ? 130.193 106.593 171.031 1.00 114.05 ?  725  GLY B CA   1 
ATOM   23775 C  C    . GLY B  1 725  ? 130.283 107.986 171.631 1.00 120.72 ?  725  GLY B C    1 
ATOM   23776 O  O    . GLY B  1 725  ? 131.287 108.361 172.229 1.00 122.84 ?  725  GLY B O    1 
ATOM   23777 H  H    . GLY B  1 725  ? 132.265 106.394 171.416 1.00 106.17 ?  725  GLY B H    1 
ATOM   23778 H  HA2  . GLY B  1 725  ? 129.711 106.669 170.058 1.00 114.05 ?  725  GLY B HA2  1 
ATOM   23779 H  HA3  . GLY B  1 725  ? 129.576 105.972 171.676 1.00 114.05 ?  725  GLY B HA3  1 
ATOM   23780 N  N    . ASP B  1 726  ? 129.232 108.766 171.427 1.00 121.87 ?  726  ASP B N    1 
ATOM   23781 C  CA   . ASP B  1 726  ? 129.184 110.190 171.757 1.00 126.19 ?  726  ASP B CA   1 
ATOM   23782 C  C    . ASP B  1 726  ? 127.728 110.653 171.908 1.00 130.89 ?  726  ASP B C    1 
ATOM   23783 O  O    . ASP B  1 726  ? 126.810 109.981 171.434 1.00 131.84 ?  726  ASP B O    1 
ATOM   23784 C  CB   . ASP B  1 726  ? 129.903 110.965 170.639 1.00 128.39 ?  726  ASP B CB   1 
ATOM   23785 C  CG   . ASP B  1 726  ? 130.306 112.387 171.027 1.00 135.65 ?  726  ASP B CG   1 
ATOM   23786 O  OD1  . ASP B  1 726  ? 130.047 112.798 172.177 1.00 139.17 ?  726  ASP B OD1  1 
ATOM   23787 O  OD2  . ASP B  1 726  ? 130.895 113.086 170.176 1.00 138.91 -1 726  ASP B OD2  1 
ATOM   23788 H  H    . ASP B  1 726  ? 128.446 108.379 170.926 1.00 121.87 ?  726  ASP B H    1 
ATOM   23789 H  HA   . ASP B  1 726  ? 129.700 110.355 172.702 1.00 126.19 ?  726  ASP B HA   1 
ATOM   23790 H  HB2  . ASP B  1 726  ? 130.813 110.433 170.366 1.00 128.39 ?  726  ASP B HB2  1 
ATOM   23791 H  HB3  . ASP B  1 726  ? 129.260 110.993 169.760 1.00 128.39 ?  726  ASP B HB3  1 
ATOM   23792 N  N    . VAL B  1 727  ? 127.486 111.810 172.520 1.00 134.90 ?  727  VAL B N    1 
ATOM   23793 C  CA   . VAL B  1 727  ? 126.130 112.310 172.813 1.00 133.61 ?  727  VAL B CA   1 
ATOM   23794 C  C    . VAL B  1 727  ? 125.269 112.548 171.569 1.00 129.94 ?  727  VAL B C    1 
ATOM   23795 O  O    . VAL B  1 727  ? 124.044 112.499 171.656 1.00 125.44 ?  727  VAL B O    1 
ATOM   23796 C  CB   . VAL B  1 727  ? 126.170 113.593 173.657 1.00 136.24 ?  727  VAL B CB   1 
ATOM   23797 C  CG1  . VAL B  1 727  ? 126.804 113.313 175.017 1.00 134.81 ?  727  VAL B CG1  1 
ATOM   23798 C  CG2  . VAL B  1 727  ? 126.915 114.752 172.987 1.00 135.57 ?  727  VAL B CG2  1 
ATOM   23799 H  H    . VAL B  1 727  ? 128.281 112.360 172.810 1.00 134.90 ?  727  VAL B H    1 
ATOM   23800 H  HA   . VAL B  1 727  ? 125.624 111.546 173.403 1.00 133.61 ?  727  VAL B HA   1 
ATOM   23801 H  HB   . VAL B  1 727  ? 125.145 113.916 173.837 1.00 136.24 ?  727  VAL B HB   1 
ATOM   23802 H  HG11 . VAL B  1 727  ? 126.282 112.490 175.502 1.00 134.81 ?  727  VAL B HG11 1 
ATOM   23803 H  HG12 . VAL B  1 727  ? 127.856 113.056 174.901 1.00 134.81 ?  727  VAL B HG12 1 
ATOM   23804 H  HG13 . VAL B  1 727  ? 126.725 114.198 175.647 1.00 134.81 ?  727  VAL B HG13 1 
ATOM   23805 H  HG21 . VAL B  1 727  ? 126.874 115.627 173.631 1.00 135.57 ?  727  VAL B HG21 1 
ATOM   23806 H  HG22 . VAL B  1 727  ? 126.448 115.006 172.038 1.00 135.57 ?  727  VAL B HG22 1 
ATOM   23807 H  HG23 . VAL B  1 727  ? 127.958 114.492 172.821 1.00 135.57 ?  727  VAL B HG23 1 
ATOM   23808 N  N    . SER B  1 728  ? 125.873 112.757 170.402 1.00 131.88 ?  728  SER B N    1 
ATOM   23809 C  CA   . SER B  1 728  ? 125.176 112.888 169.118 1.00 132.39 ?  728  SER B CA   1 
ATOM   23810 C  C    . SER B  1 728  ? 124.793 111.547 168.473 1.00 132.84 ?  728  SER B C    1 
ATOM   23811 O  O    . SER B  1 728  ? 123.955 111.514 167.574 1.00 130.51 ?  728  SER B O    1 
ATOM   23812 C  CB   . SER B  1 728  ? 126.083 113.664 168.163 1.00 133.63 ?  728  SER B CB   1 
ATOM   23813 O  OG   . SER B  1 728  ? 127.314 112.981 167.995 1.00 130.36 ?  728  SER B OG   1 
ATOM   23814 H  H    . SER B  1 728  ? 126.882 112.811 170.389 1.00 131.88 ?  728  SER B H    1 
ATOM   23815 H  HA   . SER B  1 728  ? 124.260 113.464 169.258 1.00 132.39 ?  728  SER B HA   1 
ATOM   23816 H  HB2  . SER B  1 728  ? 125.588 113.776 167.198 1.00 133.63 ?  728  SER B HB2  1 
ATOM   23817 H  HB3  . SER B  1 728  ? 126.271 114.655 168.574 1.00 133.63 ?  728  SER B HB3  1 
ATOM   23818 H  HG   . SER B  1 728  ? 127.870 113.511 167.422 1.00 130.36 ?  728  SER B HG   1 
ATOM   23819 N  N    . SER B  1 729  ? 125.411 110.438 168.886 1.00 131.89 ?  729  SER B N    1 
ATOM   23820 C  CA   . SER B  1 729  ? 125.382 109.166 168.147 1.00 122.39 ?  729  SER B CA   1 
ATOM   23821 C  C    . SER B  1 729  ? 124.184 108.273 168.491 1.00 114.81 ?  729  SER B C    1 
ATOM   23822 O  O    . SER B  1 729  ? 123.676 108.291 169.613 1.00 117.49 ?  729  SER B O    1 
ATOM   23823 C  CB   . SER B  1 729  ? 126.714 108.442 168.337 1.00 124.69 ?  729  SER B CB   1 
ATOM   23824 O  OG   . SER B  1 729  ? 126.872 107.993 169.664 1.00 131.70 ?  729  SER B OG   1 
ATOM   23825 H  H    . SER B  1 729  ? 126.032 110.518 169.678 1.00 131.89 ?  729  SER B H    1 
ATOM   23826 H  HA   . SER B  1 729  ? 125.309 109.396 167.084 1.00 122.39 ?  729  SER B HA   1 
ATOM   23827 H  HB2  . SER B  1 729  ? 126.760 107.589 167.661 1.00 124.69 ?  729  SER B HB2  1 
ATOM   23828 H  HB3  . SER B  1 729  ? 127.530 109.121 168.090 1.00 124.69 ?  729  SER B HB3  1 
ATOM   23829 H  HG   . SER B  1 729  ? 126.692 108.723 170.260 1.00 131.70 ?  729  SER B HG   1 
ATOM   23830 N  N    . ALA B  1 730  ? 123.705 107.492 167.525 1.00 109.09 ?  730  ALA B N    1 
ATOM   23831 C  CA   . ALA B  1 730  ? 122.518 106.651 167.688 1.00 110.49 ?  730  ALA B CA   1 
ATOM   23832 C  C    . ALA B  1 730  ? 122.748 105.465 168.637 1.00 109.87 ?  730  ALA B C    1 
ATOM   23833 O  O    . ALA B  1 730  ? 123.851 104.938 168.727 1.00 111.48 ?  730  ALA B O    1 
ATOM   23834 C  CB   . ALA B  1 730  ? 122.068 106.180 166.305 1.00 109.06 ?  730  ALA B CB   1 
ATOM   23835 H  H    . ALA B  1 730  ? 124.156 107.499 166.622 1.00 109.09 ?  730  ALA B H    1 
ATOM   23836 H  HA   . ALA B  1 730  ? 121.718 107.259 168.107 1.00 110.49 ?  730  ALA B HA   1 
ATOM   23837 H  HB1  . ALA B  1 730  ? 121.851 107.036 165.671 1.00 109.06 ?  730  ALA B HB1  1 
ATOM   23838 H  HB2  . ALA B  1 730  ? 121.166 105.575 166.398 1.00 109.06 ?  730  ALA B HB2  1 
ATOM   23839 H  HB3  . ALA B  1 730  ? 122.849 105.579 165.844 1.00 109.06 ?  730  ALA B HB3  1 
ATOM   23840 N  N    . LEU B  1 731  ? 121.657 104.995 169.248 1.00 105.29 ?  731  LEU B N    1 
ATOM   23841 C  CA   . LEU B  1 731  ? 121.688 103.904 170.212 1.00 104.00 ?  731  LEU B CA   1 
ATOM   23842 C  C    . LEU B  1 731  ? 122.070 102.531 169.596 1.00 102.12 ?  731  LEU B C    1 
ATOM   23843 O  O    . LEU B  1 731  ? 121.394 102.065 168.682 1.00 104.97 ?  731  LEU B O    1 
ATOM   23844 C  CB   . LEU B  1 731  ? 120.321 103.782 170.880 1.00 102.85 ?  731  LEU B CB   1 
ATOM   23845 C  CG   . LEU B  1 731  ? 120.116 104.761 172.037 1.00 109.01 ?  731  LEU B CG   1 
ATOM   23846 C  CD1  . LEU B  1 731  ? 120.660 106.132 171.669 1.00 108.73 ?  731  LEU B CD1  1 
ATOM   23847 C  CD2  . LEU B  1 731  ? 118.649 104.843 172.427 1.00 112.64 ?  731  LEU B CD2  1 
ATOM   23848 H  H    . LEU B  1 731  ? 120.854 105.273 169.115 1.00 105.29 ?  731  LEU B H    1 
ATOM   23849 H  HA   . LEU B  1 731  ? 122.281 104.212 170.926 1.00 104.00 ?  731  LEU B HA   1 
ATOM   23850 H  HB2  . LEU B  1 731  ? 119.632 103.954 170.220 1.00 102.85 ?  731  LEU B HB2  1 
ATOM   23851 H  HB3  . LEU B  1 731  ? 120.224 102.883 171.232 1.00 102.85 ?  731  LEU B HB3  1 
ATOM   23852 H  HG   . LEU B  1 731  ? 120.611 104.442 172.808 1.00 109.01 ?  731  LEU B HG   1 
ATOM   23853 H  HD11 . LEU B  1 731  ? 121.586 106.046 171.430 1.00 108.73 ?  731  LEU B HD11 1 
ATOM   23854 H  HD12 . LEU B  1 731  ? 120.161 106.476 170.925 1.00 108.73 ?  731  LEU B HD12 1 
ATOM   23855 H  HD13 . LEU B  1 731  ? 120.569 106.717 172.425 1.00 108.73 ?  731  LEU B HD13 1 
ATOM   23856 H  HD21 . LEU B  1 731  ? 118.358 103.980 172.729 1.00 112.64 ?  731  LEU B HD21 1 
ATOM   23857 H  HD22 . LEU B  1 731  ? 118.137 105.114 171.662 1.00 112.64 ?  731  LEU B HD22 1 
ATOM   23858 H  HD23 . LEU B  1 731  ? 118.551 105.489 173.132 1.00 112.64 ?  731  LEU B HD23 1 
ATOM   23859 N  N    . ILE B  1 732  ? 123.134 101.892 170.090 1.00 97.78  ?  732  ILE B N    1 
ATOM   23860 C  CA   . ILE B  1 732  ? 123.545 100.587 169.578 1.00 93.99  ?  732  ILE B CA   1 
ATOM   23861 C  C    . ILE B  1 732  ? 122.507 99.502  169.893 1.00 92.48  ?  732  ILE B C    1 
ATOM   23862 O  O    . ILE B  1 732  ? 122.291 98.620  169.067 1.00 92.64  ?  732  ILE B O    1 
ATOM   23863 C  CB   . ILE B  1 732  ? 124.947 100.252 170.130 1.00 91.61  ?  732  ILE B CB   1 
ATOM   23864 C  CG1  . ILE B  1 732  ? 125.997 101.178 169.481 1.00 94.99  ?  732  ILE B CG1  1 
ATOM   23865 C  CG2  . ILE B  1 732  ? 125.325 98.785  169.892 1.00 88.95  ?  732  ILE B CG2  1 
ATOM   23866 C  CD1  . ILE B  1 732  ? 127.370 101.130 170.155 1.00 93.66  ?  732  ILE B CD1  1 
ATOM   23867 H  H    . ILE B  1 732  ? 123.707 102.321 170.802 1.00 97.78  ?  732  ILE B H    1 
ATOM   23868 H  HA   . ILE B  1 732  ? 123.619 100.644 168.492 1.00 93.99  ?  732  ILE B HA   1 
ATOM   23869 H  HB   . ILE B  1 732  ? 124.943 100.425 171.206 1.00 91.61  ?  732  ILE B HB   1 
ATOM   23870 H  HG12 . ILE B  1 732  ? 126.109 100.923 168.429 1.00 94.99  ?  732  ILE B HG12 1 
ATOM   23871 H  HG13 . ILE B  1 732  ? 125.652 102.209 169.537 1.00 94.99  ?  732  ILE B HG13 1 
ATOM   23872 H  HG21 . ILE B  1 732  ? 126.334 98.585  170.251 1.00 88.95  ?  732  ILE B HG21 1 
ATOM   23873 H  HG22 . ILE B  1 732  ? 124.655 98.132  170.451 1.00 88.95  ?  732  ILE B HG22 1 
ATOM   23874 H  HG23 . ILE B  1 732  ? 125.268 98.549  168.830 1.00 88.95  ?  732  ILE B HG23 1 
ATOM   23875 H  HD11 . ILE B  1 732  ? 128.019 101.884 169.713 1.00 93.66  ?  732  ILE B HD11 1 
ATOM   23876 H  HD12 . ILE B  1 732  ? 127.265 101.332 171.218 1.00 93.66  ?  732  ILE B HD12 1 
ATOM   23877 H  HD13 . ILE B  1 732  ? 127.836 100.157 170.013 1.00 93.66  ?  732  ILE B HD13 1 
ATOM   23878 N  N    . GLY B  1 733  ? 121.827 99.558  171.039 1.00 93.04  ?  733  GLY B N    1 
ATOM   23879 C  CA   . GLY B  1 733  ? 120.857 98.545  171.459 1.00 93.75  ?  733  GLY B CA   1 
ATOM   23880 C  C    . GLY B  1 733  ? 121.468 97.468  172.352 1.00 93.23  ?  733  GLY B C    1 
ATOM   23881 O  O    . GLY B  1 733  ? 121.197 96.280  172.170 1.00 89.96  ?  733  GLY B O    1 
ATOM   23882 H  H    . GLY B  1 733  ? 122.051 100.277 171.713 1.00 93.04  ?  733  GLY B H    1 
ATOM   23883 H  HA2  . GLY B  1 733  ? 120.070 99.041  172.026 1.00 93.75  ?  733  GLY B HA2  1 
ATOM   23884 H  HA3  . GLY B  1 733  ? 120.403 98.066  170.592 1.00 93.75  ?  733  GLY B HA3  1 
ATOM   23885 N  N    . LEU B  1 734  ? 122.313 97.863  173.304 1.00 93.57  ?  734  LEU B N    1 
ATOM   23886 C  CA   . LEU B  1 734  ? 123.188 96.971  174.071 1.00 87.04  ?  734  LEU B CA   1 
ATOM   23887 C  C    . LEU B  1 734  ? 122.453 95.899  174.876 1.00 83.18  ?  734  LEU B C    1 
ATOM   23888 O  O    . LEU B  1 734  ? 123.041 94.863  175.168 1.00 84.72  ?  734  LEU B O    1 
ATOM   23889 C  CB   . LEU B  1 734  ? 124.089 97.799  174.997 1.00 85.34  ?  734  LEU B CB   1 
ATOM   23890 C  CG   . LEU B  1 734  ? 125.031 98.764  174.264 1.00 88.49  ?  734  LEU B CG   1 
ATOM   23891 C  CD1  . LEU B  1 734  ? 125.744 99.647  175.281 1.00 93.36  ?  734  LEU B CD1  1 
ATOM   23892 C  CD2  . LEU B  1 734  ? 126.085 98.025  173.445 1.00 91.25  ?  734  LEU B CD2  1 
ATOM   23893 H  H    . LEU B  1 734  ? 122.412 98.860  173.429 1.00 93.57  ?  734  LEU B H    1 
ATOM   23894 H  HA   . LEU B  1 734  ? 123.818 96.428  173.366 1.00 87.04  ?  734  LEU B HA   1 
ATOM   23895 H  HB2  . LEU B  1 734  ? 123.452 98.371  175.672 1.00 85.34  ?  734  LEU B HB2  1 
ATOM   23896 H  HB3  . LEU B  1 734  ? 124.691 97.123  175.604 1.00 85.34  ?  734  LEU B HB3  1 
ATOM   23897 H  HG   . LEU B  1 734  ? 124.459 99.401  173.590 1.00 88.49  ?  734  LEU B HG   1 
ATOM   23898 H  HD11 . LEU B  1 734  ? 126.353 100.385 174.760 1.00 93.36  ?  734  LEU B HD11 1 
ATOM   23899 H  HD12 . LEU B  1 734  ? 125.009 100.178 175.885 1.00 93.36  ?  734  LEU B HD12 1 
ATOM   23900 H  HD13 . LEU B  1 734  ? 126.377 99.048  175.933 1.00 93.36  ?  734  LEU B HD13 1 
ATOM   23901 H  HD21 . LEU B  1 734  ? 126.743 98.746  172.961 1.00 91.25  ?  734  LEU B HD21 1 
ATOM   23902 H  HD22 . LEU B  1 734  ? 126.675 97.371  174.086 1.00 91.25  ?  734  LEU B HD22 1 
ATOM   23903 H  HD23 . LEU B  1 734  ? 125.610 97.431  172.665 1.00 91.25  ?  734  LEU B HD23 1 
ATOM   23904 N  N    . ARG B  1 735  ? 121.160 96.065  175.171 1.00 83.60  ?  735  ARG B N    1 
ATOM   23905 C  CA   . ARG B  1 735  ? 120.337 95.021  175.802 1.00 87.70  ?  735  ARG B CA   1 
ATOM   23906 C  C    . ARG B  1 735  ? 120.448 93.692  175.058 1.00 88.43  ?  735  ARG B C    1 
ATOM   23907 O  O    . ARG B  1 735  ? 120.496 92.639  175.679 1.00 87.96  ?  735  ARG B O    1 
ATOM   23908 C  CB   . ARG B  1 735  ? 118.870 95.482  175.841 1.00 97.71  ?  735  ARG B CB   1 
ATOM   23909 C  CG   . ARG B  1 735  ? 118.016 94.609  176.778 1.00 110.88 ?  735  ARG B CG   1 
ATOM   23910 C  CD   . ARG B  1 735  ? 116.550 94.470  176.347 1.00 115.10 ?  735  ARG B CD   1 
ATOM   23911 N  NE   . ARG B  1 735  ? 115.840 95.757  176.224 1.00 122.64 ?  735  ARG B NE   1 
ATOM   23912 C  CZ   . ARG B  1 735  ? 115.193 96.405  177.172 1.00 126.68 ?  735  ARG B CZ   1 
ATOM   23913 N  NH1  . ARG B  1 735  ? 114.458 97.433  176.871 1.00 126.38 1  735  ARG B NH1  1 
ATOM   23914 N  NH2  . ARG B  1 735  ? 115.263 96.056  178.422 1.00 130.77 ?  735  ARG B NH2  1 
ATOM   23915 H  H    . ARG B  1 735  ? 120.729 96.940  174.913 1.00 83.60  ?  735  ARG B H    1 
ATOM   23916 H  HA   . ARG B  1 735  ? 120.690 94.856  176.819 1.00 87.70  ?  735  ARG B HA   1 
ATOM   23917 H  HB2  . ARG B  1 735  ? 118.816 96.512  176.191 1.00 97.71  ?  735  ARG B HB2  1 
ATOM   23918 H  HB3  . ARG B  1 735  ? 118.463 95.445  174.831 1.00 97.71  ?  735  ARG B HB3  1 
ATOM   23919 H  HG2  . ARG B  1 735  ? 118.426 93.602  176.820 1.00 110.88 ?  735  ARG B HG2  1 
ATOM   23920 H  HG3  . ARG B  1 735  ? 118.068 95.020  177.785 1.00 110.88 ?  735  ARG B HG3  1 
ATOM   23921 H  HD2  . ARG B  1 735  ? 116.526 93.964  175.383 1.00 115.10 ?  735  ARG B HD2  1 
ATOM   23922 H  HD3  . ARG B  1 735  ? 116.032 93.826  177.058 1.00 115.10 ?  735  ARG B HD3  1 
ATOM   23923 H  HE   . ARG B  1 735  ? 115.738 96.127  175.292 1.00 122.64 ?  735  ARG B HE   1 
ATOM   23924 H  HH11 . ARG B  1 735  ? 114.367 97.715  175.907 1.00 126.38 ?  735  ARG B HH11 1 
ATOM   23925 H  HH12 . ARG B  1 735  ? 113.840 97.843  177.557 1.00 126.38 ?  735  ARG B HH12 1 
ATOM   23926 H  HH21 . ARG B  1 735  ? 115.901 95.319  178.680 1.00 130.77 ?  735  ARG B HH21 1 
ATOM   23927 H  HH22 . ARG B  1 735  ? 114.852 96.648  179.128 1.00 130.77 ?  735  ARG B HH22 1 
ATOM   23928 N  N    . ASN B  1 736  ? 120.548 93.740  173.733 1.00 89.01  ?  736  ASN B N    1 
ATOM   23929 C  CA   . ASN B  1 736  ? 120.641 92.558  172.878 1.00 85.40  ?  736  ASN B CA   1 
ATOM   23930 C  C    . ASN B  1 736  ? 121.996 91.848  172.956 1.00 82.02  ?  736  ASN B C    1 
ATOM   23931 O  O    . ASN B  1 736  ? 122.069 90.667  172.651 1.00 79.90  ?  736  ASN B O    1 
ATOM   23932 C  CB   . ASN B  1 736  ? 120.359 92.985  171.440 1.00 85.34  ?  736  ASN B CB   1 
ATOM   23933 C  CG   . ASN B  1 736  ? 118.989 93.604  171.290 1.00 91.35  ?  736  ASN B CG   1 
ATOM   23934 O  OD1  . ASN B  1 736  ? 117.982 92.928  171.368 1.00 92.64  ?  736  ASN B OD1  1 
ATOM   23935 N  ND2  . ASN B  1 736  ? 118.911 94.898  171.097 1.00 94.47  ?  736  ASN B ND2  1 
ATOM   23936 H  H    . ASN B  1 736  ? 120.544 94.650  173.296 1.00 89.01  ?  736  ASN B H    1 
ATOM   23937 H  HA   . ASN B  1 736  ? 119.882 91.838  173.181 1.00 85.40  ?  736  ASN B HA   1 
ATOM   23938 H  HB2  . ASN B  1 736  ? 121.120 93.693  171.113 1.00 85.34  ?  736  ASN B HB2  1 
ATOM   23939 H  HB3  . ASN B  1 736  ? 120.408 92.111  170.791 1.00 85.34  ?  736  ASN B HB3  1 
ATOM   23940 H  HD21 . ASN B  1 736  ? 119.747 95.463  171.119 1.00 94.47  ?  736  ASN B HD21 1 
ATOM   23941 H  HD22 . ASN B  1 736  ? 117.993 95.310  171.011 1.00 94.47  ?  736  ASN B HD22 1 
ATOM   23942 N  N    . LEU B  1 737  ? 123.059 92.544  173.365 1.00 80.27  ?  737  LEU B N    1 
ATOM   23943 C  CA   . LEU B  1 737  ? 124.353 91.943  173.673 1.00 77.47  ?  737  LEU B CA   1 
ATOM   23944 C  C    . LEU B  1 737  ? 124.327 91.289  175.055 1.00 79.90  ?  737  LEU B C    1 
ATOM   23945 O  O    . LEU B  1 737  ? 124.785 90.166  175.223 1.00 79.57  ?  737  LEU B O    1 
ATOM   23946 C  CB   . LEU B  1 737  ? 125.431 93.035  173.572 1.00 76.29  ?  737  LEU B CB   1 
ATOM   23947 C  CG   . LEU B  1 737  ? 126.865 92.594  173.895 1.00 70.33  ?  737  LEU B CG   1 
ATOM   23948 C  CD1  . LEU B  1 737  ? 127.353 91.477  172.982 1.00 64.75  ?  737  LEU B CD1  1 
ATOM   23949 C  CD2  . LEU B  1 737  ? 127.791 93.786  173.709 1.00 75.50  ?  737  LEU B CD2  1 
ATOM   23950 H  H    . LEU B  1 737  ? 122.921 93.513  173.618 1.00 80.27  ?  737  LEU B H    1 
ATOM   23951 H  HA   . LEU B  1 737  ? 124.571 91.170  172.937 1.00 77.47  ?  737  LEU B HA   1 
ATOM   23952 H  HB2  . LEU B  1 737  ? 125.416 93.442  172.561 1.00 76.29  ?  737  LEU B HB2  1 
ATOM   23953 H  HB3  . LEU B  1 737  ? 125.180 93.843  174.258 1.00 76.29  ?  737  LEU B HB3  1 
ATOM   23954 H  HG   . LEU B  1 737  ? 126.927 92.263  174.931 1.00 70.33  ?  737  LEU B HG   1 
ATOM   23955 H  HD11 . LEU B  1 737  ? 126.803 90.563  173.198 1.00 64.75  ?  737  LEU B HD11 1 
ATOM   23956 H  HD12 . LEU B  1 737  ? 127.212 91.755  171.939 1.00 64.75  ?  737  LEU B HD12 1 
ATOM   23957 H  HD13 . LEU B  1 737  ? 128.408 91.285  173.166 1.00 64.75  ?  737  LEU B HD13 1 
ATOM   23958 H  HD21 . LEU B  1 737  ? 128.819 93.489  173.913 1.00 75.50  ?  737  LEU B HD21 1 
ATOM   23959 H  HD22 . LEU B  1 737  ? 127.510 94.583  174.396 1.00 75.50  ?  737  LEU B HD22 1 
ATOM   23960 H  HD23 . LEU B  1 737  ? 127.726 94.154  172.684 1.00 75.50  ?  737  LEU B HD23 1 
ATOM   23961 N  N    . VAL B  1 738  ? 123.761 91.971  176.052 1.00 84.06  ?  738  VAL B N    1 
ATOM   23962 C  CA   . VAL B  1 738  ? 123.749 91.495  177.439 1.00 77.69  ?  738  VAL B CA   1 
ATOM   23963 C  C    . VAL B  1 738  ? 122.775 90.339  177.663 1.00 77.37  ?  738  VAL B C    1 
ATOM   23964 O  O    . VAL B  1 738  ? 123.117 89.396  178.365 1.00 78.06  ?  738  VAL B O    1 
ATOM   23965 C  CB   . VAL B  1 738  ? 123.472 92.655  178.404 1.00 74.73  ?  738  VAL B CB   1 
ATOM   23966 C  CG1  . VAL B  1 738  ? 123.484 92.194  179.860 1.00 81.38  ?  738  VAL B CG1  1 
ATOM   23967 C  CG2  . VAL B  1 738  ? 124.538 93.740  178.267 1.00 72.08  ?  738  VAL B CG2  1 
ATOM   23968 H  H    . VAL B  1 738  ? 123.417 92.900  175.857 1.00 84.06  ?  738  VAL B H    1 
ATOM   23969 H  HA   . VAL B  1 738  ? 124.742 91.114  177.676 1.00 77.69  ?  738  VAL B HA   1 
ATOM   23970 H  HB   . VAL B  1 738  ? 122.497 93.087  178.181 1.00 74.73  ?  738  VAL B HB   1 
ATOM   23971 H  HG11 . VAL B  1 738  ? 123.378 93.053  180.523 1.00 81.38  ?  738  VAL B HG11 1 
ATOM   23972 H  HG12 . VAL B  1 738  ? 124.418 91.680  180.083 1.00 81.38  ?  738  VAL B HG12 1 
ATOM   23973 H  HG13 . VAL B  1 738  ? 122.647 91.522  180.046 1.00 81.38  ?  738  VAL B HG13 1 
ATOM   23974 H  HG21 . VAL B  1 738  ? 124.367 94.519  179.008 1.00 72.08  ?  738  VAL B HG21 1 
ATOM   23975 H  HG22 . VAL B  1 738  ? 125.527 93.311  178.427 1.00 72.08  ?  738  VAL B HG22 1 
ATOM   23976 H  HG23 . VAL B  1 738  ? 124.500 94.195  177.277 1.00 72.08  ?  738  VAL B HG23 1 
ATOM   23977 N  N    . MET B  1 739  ? 121.577 90.345  177.078 1.00 78.35  ?  739  MET B N    1 
ATOM   23978 C  CA   . MET B  1 739  ? 120.576 89.313  177.359 1.00 79.07  ?  739  MET B CA   1 
ATOM   23979 C  C    . MET B  1 739  ? 121.015 87.882  177.046 1.00 80.09  ?  739  MET B C    1 
ATOM   23980 O  O    . MET B  1 739  ? 120.865 87.039  177.926 1.00 86.49  ?  739  MET B O    1 
ATOM   23981 C  CB   . MET B  1 739  ? 119.250 89.608  176.658 1.00 88.19  ?  739  MET B CB   1 
ATOM   23982 C  CG   . MET B  1 739  ? 118.414 90.572  177.488 1.00 97.40  ?  739  MET B CG   1 
ATOM   23983 S  SD   . MET B  1 739  ? 116.768 90.892  176.821 1.00 120.10 ?  739  MET B SD   1 
ATOM   23984 C  CE   . MET B  1 739  ? 115.979 89.298  177.161 1.00 105.62 ?  739  MET B CE   1 
ATOM   23985 H  H    . MET B  1 739  ? 121.308 91.141  176.519 1.00 78.35  ?  739  MET B H    1 
ATOM   23986 H  HA   . MET B  1 739  ? 120.389 89.325  178.433 1.00 79.07  ?  739  MET B HA   1 
ATOM   23987 H  HB2  . MET B  1 739  ? 119.415 90.037  175.669 1.00 88.19  ?  739  MET B HB2  1 
ATOM   23988 H  HB3  . MET B  1 739  ? 118.691 88.680  176.547 1.00 88.19  ?  739  MET B HB3  1 
ATOM   23989 H  HG2  . MET B  1 739  ? 118.298 90.151  178.486 1.00 97.40  ?  739  MET B HG2  1 
ATOM   23990 H  HG3  . MET B  1 739  ? 118.952 91.515  177.572 1.00 97.40  ?  739  MET B HG3  1 
ATOM   23991 H  HE1  . MET B  1 739  ? 114.918 89.358  176.928 1.00 105.62 ?  739  MET B HE1  1 
ATOM   23992 H  HE2  . MET B  1 739  ? 116.097 89.043  178.211 1.00 105.62 ?  739  MET B HE2  1 
ATOM   23993 H  HE3  . MET B  1 739  ? 116.430 88.522  176.548 1.00 105.62 ?  739  MET B HE3  1 
ATOM   23994 N  N    . PRO B  1 740  ? 121.574 87.543  175.873 1.00 76.60  ?  740  PRO B N    1 
ATOM   23995 C  CA   . PRO B  1 740  ? 122.025 86.180  175.619 1.00 79.52  ?  740  PRO B CA   1 
ATOM   23996 C  C    . PRO B  1 740  ? 123.103 85.716  176.603 1.00 83.55  ?  740  PRO B C    1 
ATOM   23997 O  O    . PRO B  1 740  ? 123.192 84.531  176.892 1.00 86.15  ?  740  PRO B O    1 
ATOM   23998 C  CB   . PRO B  1 740  ? 122.544 86.167  174.187 1.00 77.75  ?  740  PRO B CB   1 
ATOM   23999 C  CG   . PRO B  1 740  ? 121.874 87.374  173.548 1.00 75.86  ?  740  PRO B CG   1 
ATOM   24000 C  CD   . PRO B  1 740  ? 121.741 88.361  174.694 1.00 73.42  ?  740  PRO B CD   1 
ATOM   24001 H  HA   . PRO B  1 740  ? 121.167 85.511  175.689 1.00 79.52  ?  740  PRO B HA   1 
ATOM   24002 H  HB2  . PRO B  1 740  ? 123.624 86.306  174.180 1.00 77.75  ?  740  PRO B HB2  1 
ATOM   24003 H  HB3  . PRO B  1 740  ? 122.280 85.239  173.679 1.00 77.75  ?  740  PRO B HB3  1 
ATOM   24004 H  HG2  . PRO B  1 740  ? 122.467 87.781  172.729 1.00 75.86  ?  740  PRO B HG2  1 
ATOM   24005 H  HG3  . PRO B  1 740  ? 120.881 87.096  173.198 1.00 75.86  ?  740  PRO B HG3  1 
ATOM   24006 H  HD2  . PRO B  1 740  ? 122.658 88.943  174.784 1.00 73.42  ?  740  PRO B HD2  1 
ATOM   24007 H  HD3  . PRO B  1 740  ? 120.890 89.017  174.516 1.00 73.42  ?  740  PRO B HD3  1 
ATOM   24008 N  N    . LEU B  1 741  ? 123.883 86.647  177.166 1.00 83.07  ?  741  LEU B N    1 
ATOM   24009 C  CA   . LEU B  1 741  ? 124.891 86.399  178.202 1.00 81.27  ?  741  LEU B CA   1 
ATOM   24010 C  C    . LEU B  1 741  ? 124.306 86.318  179.616 1.00 85.39  ?  741  LEU B C    1 
ATOM   24011 O  O    . LEU B  1 741  ? 125.038 86.062  180.569 1.00 89.29  ?  741  LEU B O    1 
ATOM   24012 C  CB   . LEU B  1 741  ? 125.974 87.493  178.133 1.00 77.45  ?  741  LEU B CB   1 
ATOM   24013 C  CG   . LEU B  1 741  ? 126.728 87.561  176.801 1.00 74.28  ?  741  LEU B CG   1 
ATOM   24014 C  CD1  . LEU B  1 741  ? 127.726 88.711  176.824 1.00 75.50  ?  741  LEU B CD1  1 
ATOM   24015 C  CD2  . LEU B  1 741  ? 127.495 86.274  176.528 1.00 72.17  ?  741  LEU B CD2  1 
ATOM   24016 H  H    . LEU B  1 741  ? 123.728 87.609  176.906 1.00 83.07  ?  741  LEU B H    1 
ATOM   24017 H  HA   . LEU B  1 741  ? 125.357 85.432  178.015 1.00 81.27  ?  741  LEU B HA   1 
ATOM   24018 H  HB2  . LEU B  1 741  ? 125.514 88.462  178.325 1.00 77.45  ?  741  LEU B HB2  1 
ATOM   24019 H  HB3  . LEU B  1 741  ? 126.702 87.314  178.924 1.00 77.45  ?  741  LEU B HB3  1 
ATOM   24020 H  HG   . LEU B  1 741  ? 126.024 87.736  175.987 1.00 74.28  ?  741  LEU B HG   1 
ATOM   24021 H  HD11 . LEU B  1 741  ? 127.193 89.651  176.961 1.00 75.50  ?  741  LEU B HD11 1 
ATOM   24022 H  HD12 . LEU B  1 741  ? 128.444 88.577  177.631 1.00 75.50  ?  741  LEU B HD12 1 
ATOM   24023 H  HD13 . LEU B  1 741  ? 128.256 88.756  175.874 1.00 75.50  ?  741  LEU B HD13 1 
ATOM   24024 H  HD21 . LEU B  1 741  ? 128.079 86.395  175.616 1.00 72.17  ?  741  LEU B HD21 1 
ATOM   24025 H  HD22 . LEU B  1 741  ? 126.803 85.446  176.371 1.00 72.17  ?  741  LEU B HD22 1 
ATOM   24026 H  HD23 . LEU B  1 741  ? 128.162 86.045  177.357 1.00 72.17  ?  741  LEU B HD23 1 
ATOM   24027 N  N    . ARG B  1 742  ? 123.026 86.595  179.794 1.00 86.70  ?  742  ARG B N    1 
ATOM   24028 C  CA   . ARG B  1 742  ? 122.316 86.499  181.073 1.00 86.41  ?  742  ARG B CA   1 
ATOM   24029 C  C    . ARG B  1 742  ? 121.196 85.414  181.110 1.00 90.80  ?  742  ARG B C    1 
ATOM   24030 O  O    . ARG B  1 742  ? 120.393 85.390  182.041 1.00 100.14 ?  742  ARG B O    1 
ATOM   24031 C  CB   . ARG B  1 742  ? 121.728 87.861  181.449 1.00 83.59  ?  742  ARG B CB   1 
ATOM   24032 C  CG   . ARG B  1 742  ? 122.770 88.903  181.816 1.00 87.60  ?  742  ARG B CG   1 
ATOM   24033 C  CD   . ARG B  1 742  ? 123.782 88.350  182.806 1.00 91.53  ?  742  ARG B CD   1 
ATOM   24034 N  NE   . ARG B  1 742  ? 124.893 89.270  183.027 1.00 92.72  ?  742  ARG B NE   1 
ATOM   24035 C  CZ   . ARG B  1 742  ? 126.150 89.021  182.676 1.00 88.40  ?  742  ARG B CZ   1 
ATOM   24036 N  NH1  . ARG B  1 742  ? 127.097 89.917  182.915 1.00 85.77  1  742  ARG B NH1  1 
ATOM   24037 N  NH2  . ARG B  1 742  ? 126.462 87.876  182.083 1.00 92.26  ?  742  ARG B NH2  1 
ATOM   24038 H  H    . ARG B  1 742  ? 122.549 86.853  179.204 1.00 86.70  ?  742  ARG B H    1 
ATOM   24039 H  HA   . ARG B  1 742  ? 122.968 86.262  181.766 1.00 86.41  ?  742  ARG B HA   1 
ATOM   24040 H  HB2  . ARG B  1 742  ? 121.220 88.203  180.695 1.00 83.59  ?  742  ARG B HB2  1 
ATOM   24041 H  HB3  . ARG B  1 742  ? 121.142 87.747  182.213 1.00 83.59  ?  742  ARG B HB3  1 
ATOM   24042 H  HG2  . ARG B  1 742  ? 123.247 89.176  181.017 1.00 87.60  ?  742  ARG B HG2  1 
ATOM   24043 H  HG3  . ARG B  1 742  ? 122.332 89.666  182.223 1.00 87.60  ?  742  ARG B HG3  1 
ATOM   24044 H  HD2  . ARG B  1 742  ? 123.343 88.198  183.658 1.00 91.53  ?  742  ARG B HD2  1 
ATOM   24045 H  HD3  . ARG B  1 742  ? 124.143 87.518  182.462 1.00 91.53  ?  742  ARG B HD3  1 
ATOM   24046 H  HE   . ARG B  1 742  ? 124.702 90.121  183.450 1.00 92.72  ?  742  ARG B HE   1 
ATOM   24047 H  HH11 . ARG B  1 742  ? 126.897 90.660  183.299 1.00 85.77  ?  742  ARG B HH11 1 
ATOM   24048 H  HH12 . ARG B  1 742  ? 127.910 89.755  182.688 1.00 85.77  ?  742  ARG B HH12 1 
ATOM   24049 H  HH21 . ARG B  1 742  ? 125.850 87.293  181.925 1.00 92.26  ?  742  ARG B HH21 1 
ATOM   24050 H  HH22 . ARG B  1 742  ? 127.276 87.718  181.856 1.00 92.26  ?  742  ARG B HH22 1 
ATOM   24051 N  N    . ALA B  1 743  ? 121.149 84.532  180.106 1.00 88.11  ?  743  ALA B N    1 
ATOM   24052 C  CA   . ALA B  1 743  ? 120.203 83.429  180.078 1.00 93.47  ?  743  ALA B CA   1 
ATOM   24053 C  C    . ALA B  1 743  ? 120.304 82.581  181.352 1.00 102.50 ?  743  ALA B C    1 
ATOM   24054 O  O    . ALA B  1 743  ? 121.396 82.229  181.791 1.00 109.14 ?  743  ALA B O    1 
ATOM   24055 C  CB   . ALA B  1 743  ? 120.476 82.592  178.826 1.00 91.58  ?  743  ALA B CB   1 
ATOM   24056 H  H    . ALA B  1 743  ? 121.871 84.565  179.402 1.00 88.11  ?  743  ALA B H    1 
ATOM   24057 H  HA   . ALA B  1 743  ? 119.193 83.833  180.008 1.00 93.47  ?  743  ALA B HA   1 
ATOM   24058 H  HB1  . ALA B  1 743  ? 120.402 83.219  177.938 1.00 91.58  ?  743  ALA B HB1  1 
ATOM   24059 H  HB2  . ALA B  1 743  ? 121.472 82.154  178.873 1.00 91.58  ?  743  ALA B HB2  1 
ATOM   24060 H  HB3  . ALA B  1 743  ? 119.740 81.793  178.747 1.00 91.58  ?  743  ALA B HB3  1 
ATOM   24061 N  N    . SER B  1 744  ? 119.175 82.162  181.918 1.00 104.48 ?  744  SER B N    1 
ATOM   24062 C  CA   . SER B  1 744  ? 119.137 81.293  183.103 1.00 106.16 ?  744  SER B CA   1 
ATOM   24063 C  C    . SER B  1 744  ? 119.701 79.892  182.872 1.00 106.55 ?  744  SER B C    1 
ATOM   24064 O  O    . SER B  1 744  ? 119.694 79.073  183.786 1.00 112.30 ?  744  SER B O    1 
ATOM   24065 C  CB   . SER B  1 744  ? 117.712 81.151  183.616 1.00 114.86 ?  744  SER B CB   1 
ATOM   24066 O  OG   . SER B  1 744  ? 117.113 82.405  183.793 1.00 119.92 ?  744  SER B OG   1 
ATOM   24067 H  H    . SER B  1 744  ? 118.295 82.511  181.569 1.00 104.48 ?  744  SER B H    1 
ATOM   24068 H  HA   . SER B  1 744  ? 119.730 81.757  183.891 1.00 106.16 ?  744  SER B HA   1 
ATOM   24069 H  HB2  . SER B  1 744  ? 117.125 80.577  182.900 1.00 114.86 ?  744  SER B HB2  1 
ATOM   24070 H  HB3  . SER B  1 744  ? 117.717 80.633  184.576 1.00 114.86 ?  744  SER B HB3  1 
ATOM   24071 H  HG   . SER B  1 744  ? 116.169 82.237  183.830 1.00 119.92 ?  744  SER B HG   1 
ATOM   24072 N  N    . ASN B  1 745  ? 120.150 79.544  181.656 1.00 103.64 ?  745  ASN B N    1 
ATOM   24073 C  CA   . ASN B  1 745  ? 120.929 78.331  181.418 1.00 105.32 ?  745  ASN B CA   1 
ATOM   24074 C  C    . ASN B  1 745  ? 122.284 78.338  182.168 1.00 111.12 ?  745  ASN B C    1 
ATOM   24075 O  O    . ASN B  1 745  ? 122.767 77.280  182.568 1.00 114.99 ?  745  ASN B O    1 
ATOM   24076 C  CB   . ASN B  1 745  ? 121.214 78.190  179.926 1.00 107.02 ?  745  ASN B CB   1 
ATOM   24077 C  CG   . ASN B  1 745  ? 119.958 78.001  179.108 1.00 115.36 ?  745  ASN B CG   1 
ATOM   24078 O  OD1  . ASN B  1 745  ? 119.766 78.666  178.096 1.00 120.98 ?  745  ASN B OD1  1 
ATOM   24079 N  ND2  . ASN B  1 745  ? 119.099 77.088  179.543 1.00 116.20 ?  745  ASN B ND2  1 
ATOM   24080 H  H    . ASN B  1 745  ? 119.861 79.801  180.898 1.00 103.64 ?  745  ASN B H    1 
ATOM   24081 H  HA   . ASN B  1 745  ? 120.417 77.550  181.711 1.00 105.32 ?  745  ASN B HA   1 
ATOM   24082 H  HB2  . ASN B  1 745  ? 121.659 78.993  179.612 1.00 107.02 ?  745  ASN B HB2  1 
ATOM   24083 H  HB3  . ASN B  1 745  ? 121.784 77.417  179.785 1.00 107.02 ?  745  ASN B HB3  1 
ATOM   24084 H  HD21 . ASN B  1 745  ? 119.422 76.207  179.826 1.00 116.20 ?  745  ASN B HD21 1 
ATOM   24085 H  HD22 . ASN B  1 745  ? 118.143 77.296  179.582 1.00 116.20 ?  745  ASN B HD22 1 
ATOM   24086 N  N    . PHE B  1 746  ? 122.897 79.515  182.357 1.00 110.05 ?  746  PHE B N    1 
ATOM   24087 C  CA   . PHE B  1 746  ? 124.144 79.589  183.102 1.00 109.88 ?  746  PHE B CA   1 
ATOM   24088 C  C    . PHE B  1 746  ? 123.855 79.599  184.597 1.00 111.61 ?  746  PHE B C    1 
ATOM   24089 O  O    . PHE B  1 746  ? 122.879 80.212  185.033 1.00 107.70 ?  746  PHE B O    1 
ATOM   24090 C  CB   . PHE B  1 746  ? 124.897 80.853  182.686 1.00 109.50 ?  746  PHE B CB   1 
ATOM   24091 C  CG   . PHE B  1 746  ? 124.994 81.035  181.187 1.00 101.44 ?  746  PHE B CG   1 
ATOM   24092 C  CD1  . PHE B  1 746  ? 125.556 80.029  180.381 1.00 102.01 ?  746  PHE B CD1  1 
ATOM   24093 C  CD2  . PHE B  1 746  ? 124.448 82.180  180.590 1.00 98.68  ?  746  PHE B CD2  1 
ATOM   24094 C  CE1  . PHE B  1 746  ? 125.524 80.144  178.982 1.00 97.33  ?  746  PHE B CE1  1 
ATOM   24095 C  CE2  . PHE B  1 746  ? 124.417 82.292  179.195 1.00 99.89  ?  746  PHE B CE2  1 
ATOM   24096 C  CZ   . PHE B  1 746  ? 124.927 81.265  178.392 1.00 100.36 ?  746  PHE B CZ   1 
ATOM   24097 H  H    . PHE B  1 746  ? 122.423 80.379  182.144 1.00 110.05 ?  746  PHE B H    1 
ATOM   24098 H  HA   . PHE B  1 746  ? 124.765 78.723  182.872 1.00 109.88 ?  746  PHE B HA   1 
ATOM   24099 H  HB2  . PHE B  1 746  ? 124.371 81.707  183.111 1.00 109.50 ?  746  PHE B HB2  1 
ATOM   24100 H  HB3  . PHE B  1 746  ? 125.901 80.833  183.110 1.00 109.50 ?  746  PHE B HB3  1 
ATOM   24101 H  HD1  . PHE B  1 746  ? 125.995 79.156  180.840 1.00 102.01 ?  746  PHE B HD1  1 
ATOM   24102 H  HD2  . PHE B  1 746  ? 124.016 82.961  181.199 1.00 98.68  ?  746  PHE B HD2  1 
ATOM   24103 H  HE1  . PHE B  1 746  ? 125.951 79.375  178.356 1.00 97.33  ?  746  PHE B HE1  1 
ATOM   24104 H  HE2  . PHE B  1 746  ? 123.975 83.166  178.740 1.00 99.89  ?  746  PHE B HE2  1 
ATOM   24105 H  HZ   . PHE B  1 746  ? 124.866 81.347  177.317 1.00 100.36 ?  746  PHE B HZ   1 
ATOM   24106 N  N    . HIS B  1 747  ? 124.703 78.978  185.406 1.00 112.63 ?  747  HIS B N    1 
ATOM   24107 C  CA   . HIS B  1 747  ? 124.695 79.222  186.849 1.00 112.04 ?  747  HIS B CA   1 
ATOM   24108 C  C    . HIS B  1 747  ? 125.228 80.616  187.176 1.00 110.79 ?  747  HIS B C    1 
ATOM   24109 O  O    . HIS B  1 747  ? 125.992 81.186  186.407 1.00 114.52 ?  747  HIS B O    1 
ATOM   24110 C  CB   . HIS B  1 747  ? 125.503 78.137  187.545 1.00 114.89 ?  747  HIS B CB   1 
ATOM   24111 C  CG   . HIS B  1 747  ? 124.854 76.787  187.431 1.00 121.34 ?  747  HIS B CG   1 
ATOM   24112 N  ND1  . HIS B  1 747  ? 123.740 76.376  188.165 1.00 121.66 ?  747  HIS B ND1  1 
ATOM   24113 C  CD2  . HIS B  1 747  ? 125.234 75.781  186.595 1.00 121.46 ?  747  HIS B CD2  1 
ATOM   24114 C  CE1  . HIS B  1 747  ? 123.490 75.117  187.769 1.00 123.03 ?  747  HIS B CE1  1 
ATOM   24115 N  NE2  . HIS B  1 747  ? 124.370 74.739  186.830 1.00 124.40 ?  747  HIS B NE2  1 
ATOM   24116 H  H    . HIS B  1 747  ? 125.473 78.468  184.998 1.00 112.63 ?  747  HIS B H    1 
ATOM   24117 H  HA   . HIS B  1 747  ? 123.671 79.170  187.218 1.00 112.04 ?  747  HIS B HA   1 
ATOM   24118 H  HB2  . HIS B  1 747  ? 126.507 78.099  187.123 1.00 114.89 ?  747  HIS B HB2  1 
ATOM   24119 H  HB3  . HIS B  1 747  ? 125.581 78.385  188.603 1.00 114.89 ?  747  HIS B HB3  1 
ATOM   24120 H  HD2  . HIS B  1 747  ? 126.053 75.806  185.892 1.00 121.46 ?  747  HIS B HD2  1 
ATOM   24121 H  HE1  . HIS B  1 747  ? 122.695 74.495  188.150 1.00 123.03 ?  747  HIS B HE1  1 
ATOM   24122 H  HE2  . HIS B  1 747  ? 124.384 73.831  186.388 1.00 124.40 ?  747  HIS B HE2  1 
ATOM   24123 N  N    . TYR B  1 748  ? 124.877 81.190  188.323 1.00 104.81 ?  748  TYR B N    1 
ATOM   24124 C  CA   . TYR B  1 748  ? 125.302 82.557  188.644 1.00 103.21 ?  748  TYR B CA   1 
ATOM   24125 C  C    . TYR B  1 748  ? 126.829 82.716  188.724 1.00 109.77 ?  748  TYR B C    1 
ATOM   24126 O  O    . TYR B  1 748  ? 127.364 83.762  188.372 1.00 110.63 ?  748  TYR B O    1 
ATOM   24127 C  CB   . TYR B  1 748  ? 124.641 82.993  189.943 1.00 99.14  ?  748  TYR B CB   1 
ATOM   24128 C  CG   . TYR B  1 748  ? 124.912 84.439  190.286 1.00 99.38  ?  748  TYR B CG   1 
ATOM   24129 C  CD1  . TYR B  1 748  ? 124.065 85.442  189.788 1.00 98.83  ?  748  TYR B CD1  1 
ATOM   24130 C  CD2  . TYR B  1 748  ? 126.000 84.780  191.107 1.00 101.78 ?  748  TYR B CD2  1 
ATOM   24131 C  CE1  . TYR B  1 748  ? 124.279 86.785  190.141 1.00 100.47 ?  748  TYR B CE1  1 
ATOM   24132 C  CE2  . TYR B  1 748  ? 126.230 86.124  191.445 1.00 102.17 ?  748  TYR B CE2  1 
ATOM   24133 C  CZ   . TYR B  1 748  ? 125.361 87.126  190.977 1.00 103.50 ?  748  TYR B CZ   1 
ATOM   24134 O  OH   . TYR B  1 748  ? 125.558 88.416  191.347 1.00 105.38 ?  748  TYR B OH   1 
ATOM   24135 H  H    . TYR B  1 748  ? 124.263 80.704  188.961 1.00 104.81 ?  748  TYR B H    1 
ATOM   24136 H  HA   . TYR B  1 748  ? 124.950 83.222  187.855 1.00 103.21 ?  748  TYR B HA   1 
ATOM   24137 H  HB2  . TYR B  1 748  ? 123.564 82.853  189.858 1.00 99.14  ?  748  TYR B HB2  1 
ATOM   24138 H  HB3  . TYR B  1 748  ? 124.996 82.360  190.756 1.00 99.14  ?  748  TYR B HB3  1 
ATOM   24139 H  HD1  . TYR B  1 748  ? 123.233 85.178  189.152 1.00 98.83  ?  748  TYR B HD1  1 
ATOM   24140 H  HD2  . TYR B  1 748  ? 126.655 84.010  191.486 1.00 101.78 ?  748  TYR B HD2  1 
ATOM   24141 H  HE1  . TYR B  1 748  ? 123.607 87.548  189.782 1.00 100.47 ?  748  TYR B HE1  1 
ATOM   24142 H  HE2  . TYR B  1 748  ? 127.048 86.392  192.097 1.00 102.17 ?  748  TYR B HE2  1 
ATOM   24143 H  HH   . TYR B  1 748  ? 124.776 88.948  191.189 1.00 105.38 ?  748  TYR B HH   1 
ATOM   24144 N  N    . HIS B  1 749  ? 127.529 81.662  189.138 1.00 111.75 ?  749  HIS B N    1 
ATOM   24145 C  CA   . HIS B  1 749  ? 129.003 81.646  189.114 1.00 113.56 ?  749  HIS B CA   1 
ATOM   24146 C  C    . HIS B  1 749  ? 129.615 81.417  187.684 1.00 115.55 ?  749  HIS B C    1 
ATOM   24147 O  O    . HIS B  1 749  ? 130.787 81.713  187.458 1.00 118.95 ?  749  HIS B O    1 
ATOM   24148 C  CB   . HIS B  1 749  ? 129.523 80.563  190.058 1.00 115.81 ?  749  HIS B CB   1 
ATOM   24149 C  CG   . HIS B  1 749  ? 129.209 79.171  189.604 1.00 121.68 ?  749  HIS B CG   1 
ATOM   24150 N  ND1  . HIS B  1 749  ? 128.096 78.481  190.033 1.00 122.48 ?  749  HIS B ND1  1 
ATOM   24151 C  CD2  . HIS B  1 749  ? 129.860 78.342  188.753 1.00 122.62 ?  749  HIS B CD2  1 
ATOM   24152 C  CE1  . HIS B  1 749  ? 128.077 77.286  189.469 1.00 125.31 ?  749  HIS B CE1  1 
ATOM   24153 N  NE2  . HIS B  1 749  ? 129.137 77.177  188.688 1.00 125.25 ?  749  HIS B NE2  1 
ATOM   24154 H  H    . HIS B  1 749  ? 127.177 80.938  189.440 1.00 111.75 ?  749  HIS B H    1 
ATOM   24155 H  HA   . HIS B  1 749  ? 129.330 82.510  189.443 1.00 113.56 ?  749  HIS B HA   1 
ATOM   24156 H  HB2  . HIS B  1 749  ? 130.487 80.643  190.124 1.00 115.81 ?  749  HIS B HB2  1 
ATOM   24157 H  HB3  . HIS B  1 749  ? 129.121 80.689  190.932 1.00 115.81 ?  749  HIS B HB3  1 
ATOM   24158 H  HD2  . HIS B  1 749  ? 130.651 78.526  188.299 1.00 122.62 ?  749  HIS B HD2  1 
ATOM   24159 H  HE1  . HIS B  1 749  ? 127.427 76.633  189.600 1.00 125.31 ?  749  HIS B HE1  1 
ATOM   24160 H  HE2  . HIS B  1 749  ? 129.340 76.488  188.216 1.00 125.25 ?  749  HIS B HE2  1 
ATOM   24161 N  N    . GLU B  1 750  ? 128.811 80.897  186.750 1.00 111.79 ?  750  GLU B N    1 
ATOM   24162 C  CA   . GLU B  1 750  ? 129.190 80.623  185.361 1.00 109.84 ?  750  GLU B CA   1 
ATOM   24163 C  C    . GLU B  1 750  ? 128.999 81.856  184.458 1.00 105.22 ?  750  GLU B C    1 
ATOM   24164 O  O    . GLU B  1 750  ? 129.535 81.909  183.353 1.00 103.14 ?  750  GLU B O    1 
ATOM   24165 C  CB   . GLU B  1 750  ? 128.364 79.409  184.913 1.00 115.33 ?  750  GLU B CB   1 
ATOM   24166 C  CG   . GLU B  1 750  ? 128.608 78.868  183.499 1.00 120.45 ?  750  GLU B CG   1 
ATOM   24167 C  CD   . GLU B  1 750  ? 127.717 77.651  183.184 1.00 129.25 ?  750  GLU B CD   1 
ATOM   24168 O  OE1  . GLU B  1 750  ? 126.715 77.418  183.898 1.00 123.99 ?  750  GLU B OE1  1 
ATOM   24169 O  OE2  . GLU B  1 750  ? 128.018 76.925  182.207 1.00 136.24 -1 750  GLU B OE2  1 
ATOM   24170 H  H    . GLU B  1 750  ? 127.844 80.739  186.991 1.00 111.79 ?  750  GLU B H    1 
ATOM   24171 H  HA   . GLU B  1 750  ? 130.243 80.345  185.319 1.00 109.84 ?  750  GLU B HA   1 
ATOM   24172 H  HB2  . GLU B  1 750  ? 128.549 78.599  185.616 1.00 115.33 ?  750  GLU B HB2  1 
ATOM   24173 H  HB3  . GLU B  1 750  ? 127.312 79.683  184.976 1.00 115.33 ?  750  GLU B HB3  1 
ATOM   24174 H  HG2  . GLU B  1 750  ? 128.394 79.651  182.773 1.00 120.45 ?  750  GLU B HG2  1 
ATOM   24175 H  HG3  . GLU B  1 750  ? 129.658 78.592  183.411 1.00 120.45 ?  750  GLU B HG3  1 
ATOM   24176 N  N    . LEU B  1 751  ? 128.274 82.879  184.925 1.00 103.14 ?  751  LEU B N    1 
ATOM   24177 C  CA   . LEU B  1 751  ? 128.080 84.144  184.221 1.00 100.45 ?  751  LEU B CA   1 
ATOM   24178 C  C    . LEU B  1 751  ? 129.392 84.906  184.035 1.00 98.25  ?  751  LEU B C    1 
ATOM   24179 O  O    . LEU B  1 751  ? 130.030 85.308  185.009 1.00 100.75 ?  751  LEU B O    1 
ATOM   24180 C  CB   . LEU B  1 751  ? 127.108 85.044  185.003 1.00 99.67  ?  751  LEU B CB   1 
ATOM   24181 C  CG   . LEU B  1 751  ? 125.653 84.578  185.085 1.00 99.83  ?  751  LEU B CG   1 
ATOM   24182 C  CD1  . LEU B  1 751  ? 124.856 85.631  185.852 1.00 98.09  ?  751  LEU B CD1  1 
ATOM   24183 C  CD2  . LEU B  1 751  ? 125.031 84.430  183.705 1.00 97.82  ?  751  LEU B CD2  1 
ATOM   24184 H  H    . LEU B  1 751  ? 127.842 82.763  185.830 1.00 103.14 ?  751  LEU B H    1 
ATOM   24185 H  HA   . LEU B  1 751  ? 127.670 83.938  183.232 1.00 100.45 ?  751  LEU B HA   1 
ATOM   24186 H  HB2  . LEU B  1 751  ? 127.487 85.151  186.019 1.00 99.67  ?  751  LEU B HB2  1 
ATOM   24187 H  HB3  . LEU B  1 751  ? 127.119 86.031  184.541 1.00 99.67  ?  751  LEU B HB3  1 
ATOM   24188 H  HG   . LEU B  1 751  ? 125.594 83.626  185.612 1.00 99.83  ?  751  LEU B HG   1 
ATOM   24189 H  HD11 . LEU B  1 751  ? 123.819 85.309  185.944 1.00 98.09  ?  751  LEU B HD11 1 
ATOM   24190 H  HD12 . LEU B  1 751  ? 124.894 86.589  185.336 1.00 98.09  ?  751  LEU B HD12 1 
ATOM   24191 H  HD13 . LEU B  1 751  ? 125.271 85.742  186.854 1.00 98.09  ?  751  LEU B HD13 1 
ATOM   24192 H  HD21 . LEU B  1 751  ? 123.982 84.155  183.802 1.00 97.82  ?  751  LEU B HD21 1 
ATOM   24193 H  HD22 . LEU B  1 751  ? 125.545 83.646  183.149 1.00 97.82  ?  751  LEU B HD22 1 
ATOM   24194 H  HD23 . LEU B  1 751  ? 125.119 85.366  183.156 1.00 97.82  ?  751  LEU B HD23 1 
ATOM   24195 N  N    . LYS B  1 752  ? 129.751 85.201  182.785 1.00 93.59  ?  752  LYS B N    1 
ATOM   24196 C  CA   . LYS B  1 752  ? 130.880 86.077  182.449 1.00 87.95  ?  752  LYS B CA   1 
ATOM   24197 C  C    . LYS B  1 752  ? 130.548 87.512  182.835 1.00 83.64  ?  752  LYS B C    1 
ATOM   24198 O  O    . LYS B  1 752  ? 129.500 88.027  182.449 1.00 85.29  ?  752  LYS B O    1 
ATOM   24199 C  CB   . LYS B  1 752  ? 131.241 85.959  180.959 1.00 83.76  ?  752  LYS B CB   1 
ATOM   24200 C  CG   . LYS B  1 752  ? 131.486 84.496  180.575 1.00 83.79  ?  752  LYS B CG   1 
ATOM   24201 C  CD   . LYS B  1 752  ? 132.134 84.329  179.204 1.00 83.51  ?  752  LYS B CD   1 
ATOM   24202 C  CE   . LYS B  1 752  ? 132.173 82.829  178.897 1.00 91.22  ?  752  LYS B CE   1 
ATOM   24203 N  NZ   . LYS B  1 752  ? 133.105 82.502  177.792 1.00 92.52  1  752  LYS B NZ   1 
ATOM   24204 H  H    . LYS B  1 752  ? 129.200 84.816  182.032 1.00 93.59  ?  752  LYS B H    1 
ATOM   24205 H  HA   . LYS B  1 752  ? 131.746 85.763  183.031 1.00 87.95  ?  752  LYS B HA   1 
ATOM   24206 H  HB2  . LYS B  1 752  ? 130.436 86.361  180.344 1.00 83.76  ?  752  LYS B HB2  1 
ATOM   24207 H  HB3  . LYS B  1 752  ? 132.145 86.537  180.773 1.00 83.76  ?  752  LYS B HB3  1 
ATOM   24208 H  HG2  . LYS B  1 752  ? 132.136 84.038  181.320 1.00 83.79  ?  752  LYS B HG2  1 
ATOM   24209 H  HG3  . LYS B  1 752  ? 130.534 83.967  180.575 1.00 83.79  ?  752  LYS B HG3  1 
ATOM   24210 H  HD2  . LYS B  1 752  ? 131.554 84.851  178.444 1.00 83.51  ?  752  LYS B HD2  1 
ATOM   24211 H  HD3  . LYS B  1 752  ? 133.144 84.736  179.239 1.00 83.51  ?  752  LYS B HD3  1 
ATOM   24212 H  HE2  . LYS B  1 752  ? 132.488 82.304  179.798 1.00 91.22  ?  752  LYS B HE2  1 
ATOM   24213 H  HE3  . LYS B  1 752  ? 131.163 82.498  178.661 1.00 91.22  ?  752  LYS B HE3  1 
ATOM   24214 H  HZ1  . LYS B  1 752  ? 134.055 82.658  178.095 1.00 92.52  ?  752  LYS B HZ1  1 
ATOM   24215 H  HZ2  . LYS B  1 752  ? 133.051 81.522  177.553 1.00 92.52  ?  752  LYS B HZ2  1 
ATOM   24216 H  HZ3  . LYS B  1 752  ? 132.924 83.055  176.968 1.00 92.52  ?  752  LYS B HZ3  1 
ATOM   24217 N  N    . HIS B  1 753  ? 131.410 88.167  183.600 1.00 81.48  ?  753  HIS B N    1 
ATOM   24218 C  CA   . HIS B  1 753  ? 131.278 89.586  183.941 1.00 81.21  ?  753  HIS B CA   1 
ATOM   24219 C  C    . HIS B  1 753  ? 131.366 90.446  182.676 1.00 82.08  ?  753  HIS B C    1 
ATOM   24220 O  O    . HIS B  1 753  ? 132.062 90.059  181.744 1.00 87.09  ?  753  HIS B O    1 
ATOM   24221 C  CB   . HIS B  1 753  ? 132.379 89.937  184.942 1.00 82.27  ?  753  HIS B CB   1 
ATOM   24222 C  CG   . HIS B  1 753  ? 132.168 91.236  185.659 1.00 89.19  ?  753  HIS B CG   1 
ATOM   24223 N  ND1  . HIS B  1 753  ? 131.622 91.353  186.934 1.00 94.19  ?  753  HIS B ND1  1 
ATOM   24224 C  CD2  . HIS B  1 753  ? 132.454 92.480  185.186 1.00 91.13  ?  753  HIS B CD2  1 
ATOM   24225 C  CE1  . HIS B  1 753  ? 131.598 92.665  187.207 1.00 93.55  ?  753  HIS B CE1  1 
ATOM   24226 N  NE2  . HIS B  1 753  ? 132.084 93.362  186.173 1.00 91.98  ?  753  HIS B NE2  1 
ATOM   24227 H  H    . HIS B  1 753  ? 132.230 87.672  183.922 1.00 81.48  ?  753  HIS B H    1 
ATOM   24228 H  HA   . HIS B  1 753  ? 130.311 89.755  184.414 1.00 81.21  ?  753  HIS B HA   1 
ATOM   24229 H  HB2  . HIS B  1 753  ? 132.429 89.154  185.699 1.00 82.27  ?  753  HIS B HB2  1 
ATOM   24230 H  HB3  . HIS B  1 753  ? 133.344 89.966  184.436 1.00 82.27  ?  753  HIS B HB3  1 
ATOM   24231 H  HD2  . HIS B  1 753  ? 132.886 92.719  184.226 1.00 91.13  ?  753  HIS B HD2  1 
ATOM   24232 H  HE1  . HIS B  1 753  ? 131.234 93.105  188.124 1.00 93.55  ?  753  HIS B HE1  1 
ATOM   24233 H  HE2  . HIS B  1 753  ? 132.146 94.369  186.148 1.00 91.98  ?  753  HIS B HE2  1 
ATOM   24234 N  N    . ILE B  1 754  ? 130.699 91.598  182.608 1.00 80.72  ?  754  ILE B N    1 
ATOM   24235 C  CA   . ILE B  1 754  ? 130.734 92.484  181.430 1.00 79.84  ?  754  ILE B CA   1 
ATOM   24236 C  C    . ILE B  1 754  ? 131.226 93.868  181.830 1.00 82.56  ?  754  ILE B C    1 
ATOM   24237 O  O    . ILE B  1 754  ? 130.675 94.474  182.742 1.00 91.74  ?  754  ILE B O    1 
ATOM   24238 C  CB   . ILE B  1 754  ? 129.358 92.545  180.741 1.00 81.65  ?  754  ILE B CB   1 
ATOM   24239 C  CG1  . ILE B  1 754  ? 129.021 91.186  180.095 1.00 80.25  ?  754  ILE B CG1  1 
ATOM   24240 C  CG2  . ILE B  1 754  ? 129.299 93.647  179.673 1.00 76.14  ?  754  ILE B CG2  1 
ATOM   24241 C  CD1  . ILE B  1 754  ? 127.554 91.042  179.691 1.00 83.68  ?  754  ILE B CD1  1 
ATOM   24242 H  H    . ILE B  1 754  ? 130.163 91.907  183.406 1.00 80.72  ?  754  ILE B H    1 
ATOM   24243 H  HA   . ILE B  1 754  ? 131.439 92.095  180.695 1.00 79.84  ?  754  ILE B HA   1 
ATOM   24244 H  HB   . ILE B  1 754  ? 128.609 92.770  181.500 1.00 81.65  ?  754  ILE B HB   1 
ATOM   24245 H  HG12 . ILE B  1 754  ? 129.647 91.034  179.215 1.00 80.25  ?  754  ILE B HG12 1 
ATOM   24246 H  HG13 . ILE B  1 754  ? 129.240 90.384  180.799 1.00 80.25  ?  754  ILE B HG13 1 
ATOM   24247 H  HG21 . ILE B  1 754  ? 128.326 93.655  179.183 1.00 76.14  ?  754  ILE B HG21 1 
ATOM   24248 H  HG22 . ILE B  1 754  ? 129.436 94.630  180.122 1.00 76.14  ?  754  ILE B HG22 1 
ATOM   24249 H  HG23 . ILE B  1 754  ? 130.072 93.484  178.923 1.00 76.14  ?  754  ILE B HG23 1 
ATOM   24250 H  HD11 . ILE B  1 754  ? 127.350 90.001  179.441 1.00 83.68  ?  754  ILE B HD11 1 
ATOM   24251 H  HD12 . ILE B  1 754  ? 126.908 91.337  180.517 1.00 83.68  ?  754  ILE B HD12 1 
ATOM   24252 H  HD13 . ILE B  1 754  ? 127.338 91.659  178.820 1.00 83.68  ?  754  ILE B HD13 1 
ATOM   24253 N  N    . VAL B  1 755  ? 132.231 94.390  181.130 1.00 76.56  ?  755  VAL B N    1 
ATOM   24254 C  CA   . VAL B  1 755  ? 132.734 95.757  181.324 1.00 78.18  ?  755  VAL B CA   1 
ATOM   24255 C  C    . VAL B  1 755  ? 132.538 96.582  180.064 1.00 79.14  ?  755  VAL B C    1 
ATOM   24256 O  O    . VAL B  1 755  ? 133.059 96.218  179.016 1.00 84.56  ?  755  VAL B O    1 
ATOM   24257 C  CB   . VAL B  1 755  ? 134.219 95.773  181.709 1.00 77.51  ?  755  VAL B CB   1 
ATOM   24258 C  CG1  . VAL B  1 755  ? 134.645 97.182  182.128 1.00 79.28  ?  755  VAL B CG1  1 
ATOM   24259 C  CG2  . VAL B  1 755  ? 134.527 94.822  182.862 1.00 84.10  ?  755  VAL B CG2  1 
ATOM   24260 H  H    . VAL B  1 755  ? 132.653 93.825  180.409 1.00 76.56  ?  755  VAL B H    1 
ATOM   24261 H  HA   . VAL B  1 755  ? 132.182 96.236  182.132 1.00 78.18  ?  755  VAL B HA   1 
ATOM   24262 H  HB   . VAL B  1 755  ? 134.823 95.466  180.856 1.00 77.51  ?  755  VAL B HB   1 
ATOM   24263 H  HG11 . VAL B  1 755  ? 135.681 97.169  182.465 1.00 79.28  ?  755  VAL B HG11 1 
ATOM   24264 H  HG12 . VAL B  1 755  ? 134.571 97.868  181.284 1.00 79.28  ?  755  VAL B HG12 1 
ATOM   24265 H  HG13 . VAL B  1 755  ? 134.015 97.540  182.941 1.00 79.28  ?  755  VAL B HG13 1 
ATOM   24266 H  HG21 . VAL B  1 755  ? 134.346 93.791  182.561 1.00 84.10  ?  755  VAL B HG21 1 
ATOM   24267 H  HG22 . VAL B  1 755  ? 133.907 95.065  183.724 1.00 84.10  ?  755  VAL B HG22 1 
ATOM   24268 H  HG23 . VAL B  1 755  ? 135.577 94.916  183.138 1.00 84.10  ?  755  VAL B HG23 1 
ATOM   24269 N  N    . PHE B  1 756  ? 131.863 97.720  180.148 1.00 78.15  ?  756  PHE B N    1 
ATOM   24270 C  CA   . PHE B  1 756  ? 131.802 98.668  179.039 1.00 78.48  ?  756  PHE B CA   1 
ATOM   24271 C  C    . PHE B  1 756  ? 132.898 99.709  179.196 1.00 83.13  ?  756  PHE B C    1 
ATOM   24272 O  O    . PHE B  1 756  ? 132.947 100.408 180.201 1.00 91.22  ?  756  PHE B O    1 
ATOM   24273 C  CB   . PHE B  1 756  ? 130.425 99.332  178.977 1.00 78.66  ?  756  PHE B CB   1 
ATOM   24274 C  CG   . PHE B  1 756  ? 129.312 98.355  178.685 1.00 77.48  ?  756  PHE B CG   1 
ATOM   24275 C  CD1  . PHE B  1 756  ? 129.054 97.979  177.362 1.00 79.83  ?  756  PHE B CD1  1 
ATOM   24276 C  CD2  . PHE B  1 756  ? 128.577 97.777  179.731 1.00 82.21  ?  756  PHE B CD2  1 
ATOM   24277 C  CE1  . PHE B  1 756  ? 128.083 97.008  177.081 1.00 80.82  ?  756  PHE B CE1  1 
ATOM   24278 C  CE2  . PHE B  1 756  ? 127.599 96.811  179.447 1.00 81.70  ?  756  PHE B CE2  1 
ATOM   24279 C  CZ   . PHE B  1 756  ? 127.356 96.420  178.124 1.00 80.81  ?  756  PHE B CZ   1 
ATOM   24280 H  H    . PHE B  1 756  ? 131.436 97.973  181.027 1.00 78.15  ?  756  PHE B H    1 
ATOM   24281 H  HA   . PHE B  1 756  ? 131.955 98.146  178.096 1.00 78.48  ?  756  PHE B HA   1 
ATOM   24282 H  HB2  . PHE B  1 756  ? 130.228 99.841  179.920 1.00 78.66  ?  756  PHE B HB2  1 
ATOM   24283 H  HB3  . PHE B  1 756  ? 130.437 100.087 178.191 1.00 78.66  ?  756  PHE B HB3  1 
ATOM   24284 H  HD1  . PHE B  1 756  ? 129.628 98.415  176.557 1.00 79.83  ?  756  PHE B HD1  1 
ATOM   24285 H  HD2  . PHE B  1 756  ? 128.771 98.059  180.754 1.00 82.21  ?  756  PHE B HD2  1 
ATOM   24286 H  HE1  . PHE B  1 756  ? 127.895 96.706  176.061 1.00 80.82  ?  756  PHE B HE1  1 
ATOM   24287 H  HE2  . PHE B  1 756  ? 127.035 96.360  180.249 1.00 81.70  ?  756  PHE B HE2  1 
ATOM   24288 H  HZ   . PHE B  1 756  ? 126.607 95.673  177.909 1.00 80.81  ?  756  PHE B HZ   1 
ATOM   24289 N  N    . VAL B  1 757  ? 133.765 99.834  178.199 1.00 79.58  ?  757  VAL B N    1 
ATOM   24290 C  CA   . VAL B  1 757  ? 134.797 100.869 178.139 1.00 83.60  ?  757  VAL B CA   1 
ATOM   24291 C  C    . VAL B  1 757  ? 134.403 101.855 177.057 1.00 92.07  ?  757  VAL B C    1 
ATOM   24292 O  O    . VAL B  1 757  ? 134.277 101.472 175.897 1.00 96.11  ?  757  VAL B O    1 
ATOM   24293 C  CB   . VAL B  1 757  ? 136.174 100.268 177.835 1.00 83.72  ?  757  VAL B CB   1 
ATOM   24294 C  CG1  . VAL B  1 757  ? 137.249 101.354 177.800 1.00 89.16  ?  757  VAL B CG1  1 
ATOM   24295 C  CG2  . VAL B  1 757  ? 136.586 99.228  178.878 1.00 82.74  ?  757  VAL B CG2  1 
ATOM   24296 H  H    . VAL B  1 757  ? 133.660 99.231  177.397 1.00 79.58  ?  757  VAL B H    1 
ATOM   24297 H  HA   . VAL B  1 757  ? 134.862 101.396 179.091 1.00 83.60  ?  757  VAL B HA   1 
ATOM   24298 H  HB   . VAL B  1 757  ? 136.147 99.778  176.862 1.00 83.72  ?  757  VAL B HB   1 
ATOM   24299 H  HG11 . VAL B  1 757  ? 138.225 100.903 177.626 1.00 89.16  ?  757  VAL B HG11 1 
ATOM   24300 H  HG12 . VAL B  1 757  ? 137.053 102.056 176.991 1.00 89.16  ?  757  VAL B HG12 1 
ATOM   24301 H  HG13 . VAL B  1 757  ? 137.266 101.891 178.748 1.00 89.16  ?  757  VAL B HG13 1 
ATOM   24302 H  HG21 . VAL B  1 757  ? 137.574 98.840  178.636 1.00 82.74  ?  757  VAL B HG21 1 
ATOM   24303 H  HG22 . VAL B  1 757  ? 135.882 98.397  178.878 1.00 82.74  ?  757  VAL B HG22 1 
ATOM   24304 H  HG23 . VAL B  1 757  ? 136.610 99.679  179.870 1.00 82.74  ?  757  VAL B HG23 1 
ATOM   24305 N  N    . GLY B  1 758  ? 134.218 103.122 177.404 1.00 96.31  ?  758  GLY B N    1 
ATOM   24306 C  CA   . GLY B  1 758  ? 133.813 104.145 176.443 1.00 104.67 ?  758  GLY B CA   1 
ATOM   24307 C  C    . GLY B  1 758  ? 133.348 105.437 177.102 1.00 113.73 ?  758  GLY B C    1 
ATOM   24308 O  O    . GLY B  1 758  ? 133.485 105.616 178.312 1.00 116.81 ?  758  GLY B O    1 
ATOM   24309 H  H    . GLY B  1 758  ? 134.304 103.386 178.375 1.00 96.31  ?  758  GLY B H    1 
ATOM   24310 H  HA2  . GLY B  1 758  ? 134.648 104.376 175.782 1.00 104.67 ?  758  GLY B HA2  1 
ATOM   24311 H  HA3  . GLY B  1 758  ? 132.995 103.764 175.832 1.00 104.67 ?  758  GLY B HA3  1 
ATOM   24312 N  N    . SER B  1 759  ? 132.772 106.344 176.315 1.00 115.61 ?  759  SER B N    1 
ATOM   24313 C  CA   . SER B  1 759  ? 132.138 107.559 176.829 1.00 117.53 ?  759  SER B CA   1 
ATOM   24314 C  C    . SER B  1 759  ? 131.012 107.212 177.803 1.00 122.49 ?  759  SER B C    1 
ATOM   24315 O  O    . SER B  1 759  ? 130.054 106.514 177.464 1.00 120.90 ?  759  SER B O    1 
ATOM   24316 C  CB   . SER B  1 759  ? 131.610 108.405 175.667 1.00 119.19 ?  759  SER B CB   1 
ATOM   24317 O  OG   . SER B  1 759  ? 130.637 109.333 176.092 1.00 127.11 ?  759  SER B OG   1 
ATOM   24318 H  H    . SER B  1 759  ? 132.703 106.143 175.328 1.00 115.61 ?  759  SER B H    1 
ATOM   24319 H  HA   . SER B  1 759  ? 132.887 108.149 177.355 1.00 117.53 ?  759  SER B HA   1 
ATOM   24320 H  HB2  . SER B  1 759  ? 132.439 108.933 175.195 1.00 119.19 ?  759  SER B HB2  1 
ATOM   24321 H  HB3  . SER B  1 759  ? 131.148 107.749 174.929 1.00 119.19 ?  759  SER B HB3  1 
ATOM   24322 H  HG   . SER B  1 759  ? 131.018 109.920 176.749 1.00 127.11 ?  759  SER B HG   1 
ATOM   24323 N  N    . ILE B  1 760  ? 131.093 107.743 179.020 1.00 124.01 ?  760  ILE B N    1 
ATOM   24324 C  CA   . ILE B  1 760  ? 129.997 107.653 179.987 1.00 123.65 ?  760  ILE B CA   1 
ATOM   24325 C  C    . ILE B  1 760  ? 128.802 108.493 179.535 1.00 125.07 ?  760  ILE B C    1 
ATOM   24326 O  O    . ILE B  1 760  ? 127.661 108.126 179.776 1.00 122.42 ?  760  ILE B O    1 
ATOM   24327 C  CB   . ILE B  1 760  ? 130.496 108.030 181.393 1.00 122.77 ?  760  ILE B CB   1 
ATOM   24328 C  CG1  . ILE B  1 760  ? 129.429 107.866 182.485 1.00 123.94 ?  760  ILE B CG1  1 
ATOM   24329 C  CG2  . ILE B  1 760  ? 131.020 109.473 181.469 1.00 123.46 ?  760  ILE B CG2  1 
ATOM   24330 C  CD1  . ILE B  1 760  ? 128.908 106.436 182.637 1.00 114.92 ?  760  ILE B CD1  1 
ATOM   24331 H  H    . ILE B  1 760  ? 131.893 108.314 179.249 1.00 124.01 ?  760  ILE B H    1 
ATOM   24332 H  HA   . ILE B  1 760  ? 129.665 106.615 180.015 1.00 123.65 ?  760  ILE B HA   1 
ATOM   24333 H  HB   . ILE B  1 760  ? 131.318 107.356 181.635 1.00 122.77 ?  760  ILE B HB   1 
ATOM   24334 H  HG12 . ILE B  1 760  ? 129.861 108.160 183.442 1.00 123.94 ?  760  ILE B HG12 1 
ATOM   24335 H  HG13 . ILE B  1 760  ? 128.593 108.533 182.281 1.00 123.94 ?  760  ILE B HG13 1 
ATOM   24336 H  HG21 . ILE B  1 760  ? 131.812 109.642 180.740 1.00 123.46 ?  760  ILE B HG21 1 
ATOM   24337 H  HG22 . ILE B  1 760  ? 131.434 109.655 182.460 1.00 123.46 ?  760  ILE B HG22 1 
ATOM   24338 H  HG23 . ILE B  1 760  ? 130.212 110.184 181.298 1.00 123.46 ?  760  ILE B HG23 1 
ATOM   24339 H  HD11 . ILE B  1 760  ? 128.227 106.392 183.485 1.00 114.92 ?  760  ILE B HD11 1 
ATOM   24340 H  HD12 . ILE B  1 760  ? 128.369 106.127 181.743 1.00 114.92 ?  760  ILE B HD12 1 
ATOM   24341 H  HD13 . ILE B  1 760  ? 129.744 105.764 182.822 1.00 114.92 ?  760  ILE B HD13 1 
ATOM   24342 N  N    . GLU B  1 761  ? 129.051 109.630 178.893 1.00 128.11 ?  761  GLU B N    1 
ATOM   24343 C  CA   . GLU B  1 761  ? 127.984 110.490 178.400 1.00 127.13 ?  761  GLU B CA   1 
ATOM   24344 C  C    . GLU B  1 761  ? 127.058 109.699 177.494 1.00 125.17 ?  761  GLU B C    1 
ATOM   24345 O  O    . GLU B  1 761  ? 125.842 109.891 177.510 1.00 125.71 ?  761  GLU B O    1 
ATOM   24346 C  CB   . GLU B  1 761  ? 128.559 111.686 177.640 1.00 126.63 ?  761  GLU B CB   1 
ATOM   24347 C  CG   . GLU B  1 761  ? 129.410 112.611 178.495 1.00 134.75 ?  761  GLU B CG   1 
ATOM   24348 C  CD   . GLU B  1 761  ? 130.853 112.158 178.584 1.00 141.57 ?  761  GLU B CD   1 
ATOM   24349 O  OE1  . GLU B  1 761  ? 131.156 111.042 178.113 1.00 141.74 ?  761  GLU B OE1  1 
ATOM   24350 O  OE2  . GLU B  1 761  ? 131.683 112.917 179.126 1.00 147.56 -1 761  GLU B OE2  1 
ATOM   24351 H  H    . GLU B  1 761  ? 129.830 109.960 178.815 1.00 128.11 ?  761  GLU B H    1 
ATOM   24352 H  HA   . GLU B  1 761  ? 127.462 110.827 179.158 1.00 127.13 ?  761  GLU B HA   1 
ATOM   24353 H  HB2  . GLU B  1 761  ? 129.108 111.362 176.911 1.00 126.63 ?  761  GLU B HB2  1 
ATOM   24354 H  HB3  . GLU B  1 761  ? 127.824 112.208 177.284 1.00 126.63 ?  761  GLU B HB3  1 
ATOM   24355 H  HG2  . GLU B  1 761  ? 129.395 113.500 178.108 1.00 134.75 ?  761  GLU B HG2  1 
ATOM   24356 H  HG3  . GLU B  1 761  ? 129.047 112.633 179.394 1.00 134.75 ?  761  GLU B HG3  1 
ATOM   24357 N  N    . TYR B  1 762  ? 127.641 108.800 176.710 1.00 120.95 ?  762  TYR B N    1 
ATOM   24358 C  CA   . TYR B  1 762  ? 126.858 107.977 175.807 1.00 120.98 ?  762  TYR B CA   1 
ATOM   24359 C  C    . TYR B  1 762  ? 126.181 106.852 176.581 1.00 120.07 ?  762  TYR B C    1 
ATOM   24360 O  O    . TYR B  1 762  ? 124.981 106.629 176.429 1.00 122.01 ?  762  TYR B O    1 
ATOM   24361 C  CB   . TYR B  1 762  ? 127.734 107.401 174.693 1.00 116.86 ?  762  TYR B CB   1 
ATOM   24362 C  CG   . TYR B  1 762  ? 127.090 106.239 173.975 1.00 113.30 ?  762  TYR B CG   1 
ATOM   24363 C  CD1  . TYR B  1 762  ? 126.232 106.446 172.903 1.00 115.21 ?  762  TYR B CD1  1 
ATOM   24364 C  CD2  . TYR B  1 762  ? 127.329 104.937 174.378 1.00 110.70 ?  762  TYR B CD2  1 
ATOM   24365 C  CE1  . TYR B  1 762  ? 125.637 105.384 172.251 1.00 112.05 ?  762  TYR B CE1  1 
ATOM   24366 C  CE2  . TYR B  1 762  ? 126.741 103.869 173.734 1.00 108.72 ?  762  TYR B CE2  1 
ATOM   24367 C  CZ   . TYR B  1 762  ? 125.898 104.098 172.672 1.00 110.28 ?  762  TYR B CZ   1 
ATOM   24368 O  OH   . TYR B  1 762  ? 125.319 103.025 172.043 1.00 111.39 ?  762  TYR B OH   1 
ATOM   24369 H  H    . TYR B  1 762  ? 128.487 108.649 176.686 1.00 120.95 ?  762  TYR B H    1 
ATOM   24370 H  HA   . TYR B  1 762  ? 126.160 108.526 175.393 1.00 120.98 ?  762  TYR B HA   1 
ATOM   24371 H  HB2  . TYR B  1 762  ? 127.908 108.096 174.040 1.00 116.86 ?  762  TYR B HB2  1 
ATOM   24372 H  HB3  . TYR B  1 762  ? 128.568 107.089 175.076 1.00 116.86 ?  762  TYR B HB3  1 
ATOM   24373 H  HD1  . TYR B  1 762  ? 126.056 107.314 172.618 1.00 115.21 ?  762  TYR B HD1  1 
ATOM   24374 H  HD2  . TYR B  1 762  ? 127.898 104.780 175.093 1.00 110.70 ?  762  TYR B HD2  1 
ATOM   24375 H  HE1  . TYR B  1 762  ? 125.066 105.534 171.533 1.00 112.05 ?  762  TYR B HE1  1 
ATOM   24376 H  HE2  . TYR B  1 762  ? 126.913 103.000 174.014 1.00 108.72 ?  762  TYR B HE2  1 
ATOM   24377 H  HH   . TYR B  1 762  ? 125.356 102.374 172.542 1.00 111.39 ?  762  TYR B HH   1 
ATOM   24378 N  N    . LEU B  1 763  ? 126.940 106.142 177.414 1.00 114.65 ?  763  LEU B N    1 
ATOM   24379 C  CA   . LEU B  1 763  ? 126.322 105.047 178.174 1.00 114.76 ?  763  LEU B CA   1 
ATOM   24380 C  C    . LEU B  1 763  ? 125.163 105.514 179.071 1.00 123.78 ?  763  LEU B C    1 
ATOM   24381 O  O    . LEU B  1 763  ? 124.159 104.812 179.207 1.00 124.66 ?  763  LEU B O    1 
ATOM   24382 C  CB   . LEU B  1 763  ? 127.405 104.337 178.993 1.00 111.96 ?  763  LEU B CB   1 
ATOM   24383 C  CG   . LEU B  1 763  ? 128.380 103.530 178.121 1.00 109.05 ?  763  LEU B CG   1 
ATOM   24384 C  CD1  . LEU B  1 763  ? 129.628 103.174 178.912 1.00 107.58 ?  763  LEU B CD1  1 
ATOM   24385 C  CD2  . LEU B  1 763  ? 127.749 102.226 177.642 1.00 101.36 ?  763  LEU B CD2  1 
ATOM   24386 H  H    . LEU B  1 763  ? 127.931 106.312 177.511 1.00 114.65 ?  763  LEU B H    1 
ATOM   24387 H  HA   . LEU B  1 763  ? 125.888 104.339 177.468 1.00 114.76 ?  763  LEU B HA   1 
ATOM   24388 H  HB2  . LEU B  1 763  ? 127.958 105.088 179.557 1.00 111.96 ?  763  LEU B HB2  1 
ATOM   24389 H  HB3  . LEU B  1 763  ? 126.934 103.664 179.710 1.00 111.96 ?  763  LEU B HB3  1 
ATOM   24390 H  HG   . LEU B  1 763  ? 128.686 104.120 177.258 1.00 109.05 ?  763  LEU B HG   1 
ATOM   24391 H  HD11 . LEU B  1 763  ? 130.109 104.083 179.272 1.00 107.58 ?  763  LEU B HD11 1 
ATOM   24392 H  HD12 . LEU B  1 763  ? 130.331 102.640 178.272 1.00 107.58 ?  763  LEU B HD12 1 
ATOM   24393 H  HD13 . LEU B  1 763  ? 129.359 102.542 179.758 1.00 107.58 ?  763  LEU B HD13 1 
ATOM   24394 H  HD21 . LEU B  1 763  ? 128.481 101.648 177.079 1.00 101.36 ?  763  LEU B HD21 1 
ATOM   24395 H  HD22 . LEU B  1 763  ? 126.902 102.436 176.991 1.00 101.36 ?  763  LEU B HD22 1 
ATOM   24396 H  HD23 . LEU B  1 763  ? 127.411 101.636 178.491 1.00 101.36 ?  763  LEU B HD23 1 
ATOM   24397 N  N    . LYS B  1 764  ? 125.250 106.727 179.624 1.00 126.82 ?  764  LYS B N    1 
ATOM   24398 C  CA   . LYS B  1 764  ? 124.244 107.335 180.501 1.00 126.64 ?  764  LYS B CA   1 
ATOM   24399 C  C    . LYS B  1 764  ? 122.843 107.393 179.909 1.00 127.00 ?  764  LYS B C    1 
ATOM   24400 O  O    . LYS B  1 764  ? 121.898 107.393 180.692 1.00 126.18 ?  764  LYS B O    1 
ATOM   24401 C  CB   . LYS B  1 764  ? 124.686 108.760 180.882 1.00 124.75 ?  764  LYS B CB   1 
ATOM   24402 C  CG   . LYS B  1 764  ? 125.572 108.742 182.133 1.00 127.28 ?  764  LYS B CG   1 
ATOM   24403 C  CD   . LYS B  1 764  ? 126.276 110.087 182.373 1.00 129.53 ?  764  LYS B CD   1 
ATOM   24404 C  CE   . LYS B  1 764  ? 125.333 111.266 182.627 1.00 136.41 ?  764  LYS B CE   1 
ATOM   24405 N  NZ   . LYS B  1 764  ? 124.662 111.169 183.945 1.00 142.54 1  764  LYS B NZ   1 
ATOM   24406 H  H    . LYS B  1 764  ? 126.109 107.238 179.475 1.00 126.82 ?  764  LYS B H    1 
ATOM   24407 H  HA   . LYS B  1 764  ? 124.156 106.736 181.407 1.00 126.64 ?  764  LYS B HA   1 
ATOM   24408 H  HB2  . LYS B  1 764  ? 125.215 109.216 180.046 1.00 124.75 ?  764  LYS B HB2  1 
ATOM   24409 H  HB3  . LYS B  1 764  ? 123.812 109.371 181.100 1.00 124.75 ?  764  LYS B HB3  1 
ATOM   24410 H  HG2  . LYS B  1 764  ? 124.966 108.484 183.001 1.00 127.28 ?  764  LYS B HG2  1 
ATOM   24411 H  HG3  . LYS B  1 764  ? 126.330 107.968 182.020 1.00 127.28 ?  764  LYS B HG3  1 
ATOM   24412 H  HD2  . LYS B  1 764  ? 126.951 109.985 183.221 1.00 129.53 ?  764  LYS B HD2  1 
ATOM   24413 H  HD3  . LYS B  1 764  ? 126.882 110.316 181.499 1.00 129.53 ?  764  LYS B HD3  1 
ATOM   24414 H  HE2  . LYS B  1 764  ? 125.919 112.183 182.591 1.00 136.41 ?  764  LYS B HE2  1 
ATOM   24415 H  HE3  . LYS B  1 764  ? 124.599 111.316 181.826 1.00 136.41 ?  764  LYS B HE3  1 
ATOM   24416 H  HZ1  . LYS B  1 764  ? 124.076 111.973 184.110 1.00 142.54 ?  764  LYS B HZ1  1 
ATOM   24417 H  HZ2  . LYS B  1 764  ? 124.081 110.347 184.009 1.00 142.54 ?  764  LYS B HZ2  1 
ATOM   24418 H  HZ3  . LYS B  1 764  ? 125.337 111.135 184.693 1.00 142.54 ?  764  LYS B HZ3  1 
ATOM   24419 N  N    . ARG B  1 765  ? 122.683 107.438 178.579 1.00 126.18 ?  765  ARG B N    1 
ATOM   24420 C  CA   . ARG B  1 765  ? 121.354 107.449 177.935 1.00 127.24 ?  765  ARG B CA   1 
ATOM   24421 C  C    . ARG B  1 765  ? 120.934 106.121 177.320 1.00 127.86 ?  765  ARG B C    1 
ATOM   24422 O  O    . ARG B  1 765  ? 119.946 106.052 176.601 1.00 130.95 ?  765  ARG B O    1 
ATOM   24423 C  CB   . ARG B  1 765  ? 121.119 108.716 177.090 1.00 121.44 ?  765  ARG B CB   1 
ATOM   24424 C  CG   . ARG B  1 765  ? 121.984 108.955 175.853 1.00 116.19 ?  765  ARG B CG   1 
ATOM   24425 C  CD   . ARG B  1 765  ? 121.686 110.264 175.133 1.00 115.62 ?  765  ARG B CD   1 
ATOM   24426 N  NE   . ARG B  1 765  ? 122.539 110.413 173.942 1.00 117.65 ?  765  ARG B NE   1 
ATOM   24427 C  CZ   . ARG B  1 765  ? 122.274 109.968 172.731 1.00 119.64 ?  765  ARG B CZ   1 
ATOM   24428 N  NH1  . ARG B  1 765  ? 123.136 110.075 171.771 1.00 119.67 1  765  ARG B NH1  1 
ATOM   24429 N  NH2  . ARG B  1 765  ? 121.145 109.399 172.429 1.00 118.74 ?  765  ARG B NH2  1 
ATOM   24430 H  H    . ARG B  1 765  ? 123.513 107.421 178.003 1.00 126.18 ?  765  ARG B H    1 
ATOM   24431 H  HA   . ARG B  1 765  ? 120.624 107.550 178.737 1.00 127.24 ?  765  ARG B HA   1 
ATOM   24432 H  HB2  . ARG B  1 765  ? 120.090 108.675 176.737 1.00 121.44 ?  765  ARG B HB2  1 
ATOM   24433 H  HB3  . ARG B  1 765  ? 121.185 109.589 177.738 1.00 121.44 ?  765  ARG B HB3  1 
ATOM   24434 H  HG2  . ARG B  1 765  ? 123.039 108.925 176.114 1.00 116.19 ?  765  ARG B HG2  1 
ATOM   24435 H  HG3  . ARG B  1 765  ? 121.807 108.123 175.174 1.00 116.19 ?  765  ARG B HG3  1 
ATOM   24436 H  HD2  . ARG B  1 765  ? 120.637 110.299 174.851 1.00 115.62 ?  765  ARG B HD2  1 
ATOM   24437 H  HD3  . ARG B  1 765  ? 121.887 111.080 175.823 1.00 115.62 ?  765  ARG B HD3  1 
ATOM   24438 H  HE   . ARG B  1 765  ? 123.430 110.870 174.069 1.00 117.65 ?  765  ARG B HE   1 
ATOM   24439 H  HH11 . ARG B  1 765  ? 124.027 110.533 171.893 1.00 119.67 ?  765  ARG B HH11 1 
ATOM   24440 H  HH12 . ARG B  1 765  ? 122.876 109.729 170.859 1.00 119.67 ?  765  ARG B HH12 1 
ATOM   24441 H  HH21 . ARG B  1 765  ? 120.446 109.276 173.147 1.00 118.74 ?  765  ARG B HH21 1 
ATOM   24442 H  HH22 . ARG B  1 765  ? 121.008 109.042 171.495 1.00 118.74 ?  765  ARG B HH22 1 
ATOM   24443 N  N    . GLU B  1 766  ? 121.659 105.054 177.626 1.00 122.84 ?  766  GLU B N    1 
ATOM   24444 C  CA   . GLU B  1 766  ? 121.277 103.688 177.271 1.00 123.71 ?  766  GLU B CA   1 
ATOM   24445 C  C    . GLU B  1 766  ? 121.152 102.763 178.487 1.00 122.37 ?  766  GLU B C    1 
ATOM   24446 O  O    . GLU B  1 766  ? 120.408 101.781 178.448 1.00 121.44 ?  766  GLU B O    1 
ATOM   24447 C  CB   . GLU B  1 766  ? 122.297 103.158 176.254 1.00 121.67 ?  766  GLU B CB   1 
ATOM   24448 C  CG   . GLU B  1 766  ? 121.951 101.750 175.755 1.00 115.35 ?  766  GLU B CG   1 
ATOM   24449 C  CD   . GLU B  1 766  ? 120.641 101.701 174.952 1.00 110.05 ?  766  GLU B CD   1 
ATOM   24450 O  OE1  . GLU B  1 766  ? 120.114 102.764 174.561 1.00 109.78 ?  766  GLU B OE1  1 
ATOM   24451 O  OE2  . GLU B  1 766  ? 120.148 100.577 174.709 1.00 106.48 -1 766  GLU B OE2  1 
ATOM   24452 H  H    . GLU B  1 766  ? 122.488 105.188 178.186 1.00 122.84 ?  766  GLU B H    1 
ATOM   24453 H  HA   . GLU B  1 766  ? 120.301 103.693 176.787 1.00 123.71 ?  766  GLU B HA   1 
ATOM   24454 H  HB2  . GLU B  1 766  ? 122.295 103.842 175.406 1.00 121.67 ?  766  GLU B HB2  1 
ATOM   24455 H  HB3  . GLU B  1 766  ? 123.292 103.150 176.697 1.00 121.67 ?  766  GLU B HB3  1 
ATOM   24456 H  HG2  . GLU B  1 766  ? 122.773 101.376 175.145 1.00 115.35 ?  766  GLU B HG2  1 
ATOM   24457 H  HG3  . GLU B  1 766  ? 121.851 101.097 176.621 1.00 115.35 ?  766  GLU B HG3  1 
ATOM   24458 N  N    . TRP B  1 767  ? 121.866 103.051 179.573 1.00 121.38 ?  767  TRP B N    1 
ATOM   24459 C  CA   . TRP B  1 767  ? 122.077 102.087 180.646 1.00 125.53 ?  767  TRP B CA   1 
ATOM   24460 C  C    . TRP B  1 767  ? 120.811 101.636 181.391 1.00 119.93 ?  767  TRP B C    1 
ATOM   24461 O  O    . TRP B  1 767  ? 120.726 100.489 181.825 1.00 117.57 ?  767  TRP B O    1 
ATOM   24462 C  CB   . TRP B  1 767  ? 123.148 102.621 181.589 1.00 126.93 ?  767  TRP B CB   1 
ATOM   24463 C  CG   . TRP B  1 767  ? 123.552 101.620 182.614 1.00 126.04 ?  767  TRP B CG   1 
ATOM   24464 C  CD1  . TRP B  1 767  ? 124.315 100.526 182.393 1.00 122.11 ?  767  TRP B CD1  1 
ATOM   24465 C  CD2  . TRP B  1 767  ? 123.126 101.537 183.996 1.00 123.30 ?  767  TRP B CD2  1 
ATOM   24466 N  NE1  . TRP B  1 767  ? 124.405 99.783  183.551 1.00 117.40 ?  767  TRP B NE1  1 
ATOM   24467 C  CE2  . TRP B  1 767  ? 123.701 100.369 184.573 1.00 123.56 ?  767  TRP B CE2  1 
ATOM   24468 C  CE3  . TRP B  1 767  ? 122.317 102.345 184.813 1.00 123.56 ?  767  TRP B CE3  1 
ATOM   24469 C  CZ2  . TRP B  1 767  ? 123.516 100.033 185.914 1.00 129.20 ?  767  TRP B CZ2  1 
ATOM   24470 C  CZ3  . TRP B  1 767  ? 122.140 102.026 186.166 1.00 129.43 ?  767  TRP B CZ3  1 
ATOM   24471 C  CH2  . TRP B  1 767  ? 122.761 100.894 186.719 1.00 131.56 ?  767  TRP B CH2  1 
ATOM   24472 H  H    . TRP B  1 767  ? 122.470 103.861 179.556 1.00 121.38 ?  767  TRP B H    1 
ATOM   24473 H  HA   . TRP B  1 767  ? 122.494 101.188 180.192 1.00 125.53 ?  767  TRP B HA   1 
ATOM   24474 H  HB2  . TRP B  1 767  ? 124.032 102.896 181.016 1.00 126.93 ?  767  TRP B HB2  1 
ATOM   24475 H  HB3  . TRP B  1 767  ? 122.772 103.514 182.087 1.00 126.93 ?  767  TRP B HB3  1 
ATOM   24476 H  HD1  . TRP B  1 767  ? 124.764 100.266 181.446 1.00 122.11 ?  767  TRP B HD1  1 
ATOM   24477 H  HE1  . TRP B  1 767  ? 124.928 98.923  183.621 1.00 117.40 ?  767  TRP B HE1  1 
ATOM   24478 H  HE3  . TRP B  1 767  ? 121.850 103.226 184.397 1.00 123.56 ?  767  TRP B HE3  1 
ATOM   24479 H  HZ2  . TRP B  1 767  ? 123.977 99.150  186.328 1.00 129.20 ?  767  TRP B HZ2  1 
ATOM   24480 H  HZ3  . TRP B  1 767  ? 121.533 102.663 186.791 1.00 129.43 ?  767  TRP B HZ3  1 
ATOM   24481 H  HH2  . TRP B  1 767  ? 122.651 100.682 187.772 1.00 131.56 ?  767  TRP B HH2  1 
ATOM   24482 N  N    . GLU B  1 768  ? 119.766 102.456 181.454 1.00 119.21 ?  768  GLU B N    1 
ATOM   24483 C  CA   . GLU B  1 768  ? 118.472 102.063 182.019 1.00 121.17 ?  768  GLU B CA   1 
ATOM   24484 C  C    . GLU B  1 768  ? 117.830 100.866 181.299 1.00 119.78 ?  768  GLU B C    1 
ATOM   24485 O  O    . GLU B  1 768  ? 116.968 100.192 181.855 1.00 117.77 ?  768  GLU B O    1 
ATOM   24486 C  CB   . GLU B  1 768  ? 117.507 103.260 182.039 1.00 122.88 ?  768  GLU B CB   1 
ATOM   24487 C  CG   . GLU B  1 768  ? 117.113 103.837 180.669 1.00 126.45 ?  768  GLU B CG   1 
ATOM   24488 C  CD   . GLU B  1 768  ? 117.996 105.016 180.229 1.00 133.10 ?  768  GLU B CD   1 
ATOM   24489 O  OE1  . GLU B  1 768  ? 119.236 104.926 180.348 1.00 128.64 ?  768  GLU B OE1  1 
ATOM   24490 O  OE2  . GLU B  1 768  ? 117.432 106.030 179.759 1.00 140.30 -1 768  GLU B OE2  1 
ATOM   24491 H  H    . GLU B  1 768  ? 119.846 103.377 181.048 1.00 119.21 ?  768  GLU B H    1 
ATOM   24492 H  HA   . GLU B  1 768  ? 118.632 101.757 183.053 1.00 121.17 ?  768  GLU B HA   1 
ATOM   24493 H  HB2  . GLU B  1 768  ? 116.592 102.925 182.527 1.00 122.88 ?  768  GLU B HB2  1 
ATOM   24494 H  HB3  . GLU B  1 768  ? 117.920 104.051 182.665 1.00 122.88 ?  768  GLU B HB3  1 
ATOM   24495 H  HG2  . GLU B  1 768  ? 117.128 103.057 179.909 1.00 126.45 ?  768  GLU B HG2  1 
ATOM   24496 H  HG3  . GLU B  1 768  ? 116.083 104.183 180.747 1.00 126.45 ?  768  GLU B HG3  1 
ATOM   24497 N  N    . THR B  1 769  ? 118.259 100.553 180.076 1.00 120.44 ?  769  THR B N    1 
ATOM   24498 C  CA   . THR B  1 769  ? 117.797 99.361  179.353 1.00 118.21 ?  769  THR B CA   1 
ATOM   24499 C  C    . THR B  1 769  ? 118.452 98.071  179.850 1.00 115.24 ?  769  THR B C    1 
ATOM   24500 O  O    . THR B  1 769  ? 117.947 96.991  179.559 1.00 113.99 ?  769  THR B O    1 
ATOM   24501 C  CB   . THR B  1 769  ? 118.006 99.504  177.844 1.00 120.69 ?  769  THR B CB   1 
ATOM   24502 O  OG1  . THR B  1 769  ? 119.368 99.538  177.518 1.00 119.75 ?  769  THR B OG1  1 
ATOM   24503 C  CG2  . THR B  1 769  ? 117.366 100.767 177.276 1.00 122.03 ?  769  THR B CG2  1 
ATOM   24504 H  H    . THR B  1 769  ? 118.970 101.132 179.653 1.00 120.44 ?  769  THR B H    1 
ATOM   24505 H  HA   . THR B  1 769  ? 116.725 99.252  179.518 1.00 118.21 ?  769  THR B HA   1 
ATOM   24506 H  HB   . THR B  1 769  ? 117.557 98.641  177.351 1.00 120.69 ?  769  THR B HB   1 
ATOM   24507 H  HG1  . THR B  1 769  ? 119.734 100.361 177.849 1.00 119.75 ?  769  THR B HG1  1 
ATOM   24508 H  HG21 . THR B  1 769  ? 117.465 100.764 176.191 1.00 122.03 ?  769  THR B HG21 1 
ATOM   24509 H  HG22 . THR B  1 769  ? 117.846 101.661 177.672 1.00 122.03 ?  769  THR B HG22 1 
ATOM   24510 H  HG23 . THR B  1 769  ? 116.307 100.785 177.531 1.00 122.03 ?  769  THR B HG23 1 
ATOM   24511 N  N    . LEU B  1 770  ? 119.617 98.225  180.482 1.00 116.07 ?  770  LEU B N    1 
ATOM   24512 C  CA   . LEU B  1 770  ? 120.413 97.127  181.013 1.00 112.51 ?  770  LEU B CA   1 
ATOM   24513 C  C    . LEU B  1 770  ? 120.860 97.356  182.464 1.00 112.49 ?  770  LEU B C    1 
ATOM   24514 O  O    . LEU B  1 770  ? 121.935 96.919  182.870 1.00 108.32 ?  770  LEU B O    1 
ATOM   24515 C  CB   . LEU B  1 770  ? 121.633 96.867  180.121 1.00 107.43 ?  770  LEU B CB   1 
ATOM   24516 C  CG   . LEU B  1 770  ? 122.639 98.006  179.957 1.00 105.15 ?  770  LEU B CG   1 
ATOM   24517 C  CD1  . LEU B  1 770  ? 124.057 97.458  180.017 1.00 101.10 ?  770  LEU B CD1  1 
ATOM   24518 C  CD2  . LEU B  1 770  ? 122.405 98.738  178.645 1.00 103.07 ?  770  LEU B CD2  1 
ATOM   24519 H  H    . LEU B  1 770  ? 119.987 98.980  180.608 1.00 116.07 ?  770  LEU B H    1 
ATOM   24520 H  HA   . LEU B  1 770  ? 119.864 96.315  181.001 1.00 112.51 ?  770  LEU B HA   1 
ATOM   24521 H  HB2  . LEU B  1 770  ? 122.120 96.114  180.487 1.00 107.43 ?  770  LEU B HB2  1 
ATOM   24522 H  HB3  . LEU B  1 770  ? 121.313 96.639  179.234 1.00 107.43 ?  770  LEU B HB3  1 
ATOM   24523 H  HG   . LEU B  1 770  ? 122.527 98.638  180.682 1.00 105.15 ?  770  LEU B HG   1 
ATOM   24524 H  HD11 . LEU B  1 770  ? 124.148 96.912  180.802 1.00 101.10 ?  770  LEU B HD11 1 
ATOM   24525 H  HD12 . LEU B  1 770  ? 124.220 96.931  179.231 1.00 101.10 ?  770  LEU B HD12 1 
ATOM   24526 H  HD13 . LEU B  1 770  ? 124.674 98.192  180.054 1.00 101.10 ?  770  LEU B HD13 1 
ATOM   24527 H  HD21 . LEU B  1 770  ? 122.117 98.106  177.982 1.00 103.07 ?  770  LEU B HD21 1 
ATOM   24528 H  HD22 . LEU B  1 770  ? 121.729 99.405  178.778 1.00 103.07 ?  770  LEU B HD22 1 
ATOM   24529 H  HD23 . LEU B  1 770  ? 123.226 99.152  178.368 1.00 103.07 ?  770  LEU B HD23 1 
ATOM   24530 N  N    . HIS B  1 771  ? 120.005 98.044  183.243 1.00 118.32 ?  771  HIS B N    1 
ATOM   24531 C  CA   . HIS B  1 771  ? 120.230 98.252  184.700 1.00 116.23 ?  771  HIS B CA   1 
ATOM   24532 C  C    . HIS B  1 771  ? 119.660 97.171  185.697 1.00 112.02 ?  771  HIS B C    1 
ATOM   24533 O  O    . HIS B  1 771  ? 119.836 97.280  186.909 1.00 113.91 ?  771  HIS B O    1 
ATOM   24534 C  CB   . HIS B  1 771  ? 119.863 99.681  185.149 1.00 115.39 ?  771  HIS B CB   1 
ATOM   24535 C  CG   . HIS B  1 771  ? 118.403 99.958  185.334 1.00 118.48 ?  771  HIS B CG   1 
ATOM   24536 N  ND1  . HIS B  1 771  ? 117.406 99.411  184.557 1.00 121.97 ?  771  HIS B ND1  1 
ATOM   24537 C  CD2  . HIS B  1 771  ? 117.783 100.784 186.211 1.00 120.89 ?  771  HIS B CD2  1 
ATOM   24538 C  CE1  . HIS B  1 771  ? 116.234 99.876  184.961 1.00 121.69 ?  771  HIS B CE1  1 
ATOM   24539 N  NE2  . HIS B  1 771  ? 116.436 100.706 185.966 1.00 124.24 ?  771  HIS B NE2  1 
ATOM   24540 H  H    . HIS B  1 771  ? 119.281 98.407  182.952 1.00 118.32 ?  771  HIS B H    1 
ATOM   24541 H  HA   . HIS B  1 771  ? 121.201 98.199  184.821 1.00 116.23 ?  771  HIS B HA   1 
ATOM   24542 H  HB2  . HIS B  1 771  ? 120.197 99.777  186.041 1.00 115.39 ?  771  HIS B HB2  1 
ATOM   24543 H  HB3  . HIS B  1 771  ? 120.244 100.337 184.548 1.00 115.39 ?  771  HIS B HB3  1 
ATOM   24544 H  HD1  . HIS B  1 771  ? 117.526 98.852  183.915 1.00 121.97 ?  771  HIS B HD1  1 
ATOM   24545 H  HD2  . HIS B  1 771  ? 118.195 101.300 186.867 1.00 120.89 ?  771  HIS B HD2  1 
ATOM   24546 H  HE1  . HIS B  1 771  ? 115.407 99.648  184.603 1.00 121.69 ?  771  HIS B HE1  1 
ATOM   24547 N  N    . ASN B  1 772  ? 118.990 96.156  185.152 1.00 110.24 ?  772  ASN B N    1 
ATOM   24548 C  CA   . ASN B  1 772  ? 118.464 94.983  185.854 1.00 113.93 ?  772  ASN B CA   1 
ATOM   24549 C  C    . ASN B  1 772  ? 119.287 93.699  185.650 1.00 114.52 ?  772  ASN B C    1 
ATOM   24550 O  O    . ASN B  1 772  ? 118.875 92.638  186.118 1.00 116.00 ?  772  ASN B O    1 
ATOM   24551 C  CB   . ASN B  1 772  ? 117.003 94.766  185.443 1.00 119.09 ?  772  ASN B CB   1 
ATOM   24552 C  CG   . ASN B  1 772  ? 116.077 95.805  186.028 1.00 124.47 ?  772  ASN B CG   1 
ATOM   24553 O  OD1  . ASN B  1 772  ? 115.670 96.747  185.368 1.00 124.82 ?  772  ASN B OD1  1 
ATOM   24554 N  ND2  . ASN B  1 772  ? 115.719 95.664  187.281 1.00 125.17 ?  772  ASN B ND2  1 
ATOM   24555 H  H    . ASN B  1 772  ? 118.868 96.190  184.150 1.00 110.24 ?  772  ASN B H    1 
ATOM   24556 H  HA   . ASN B  1 772  ? 118.483 95.170  186.927 1.00 113.93 ?  772  ASN B HA   1 
ATOM   24557 H  HB2  . ASN B  1 772  ? 116.914 94.767  184.357 1.00 119.09 ?  772  ASN B HB2  1 
ATOM   24558 H  HB3  . ASN B  1 772  ? 116.670 93.793  185.805 1.00 119.09 ?  772  ASN B HB3  1 
ATOM   24559 H  HD21 . ASN B  1 772  ? 116.090 94.902  187.828 1.00 125.17 ?  772  ASN B HD21 1 
ATOM   24560 H  HD22 . ASN B  1 772  ? 115.084 96.346  187.669 1.00 125.17 ?  772  ASN B HD22 1 
ATOM   24561 N  N    . PHE B  1 773  ? 120.426 93.745  184.953 1.00 112.09 ?  773  PHE B N    1 
ATOM   24562 C  CA   . PHE B  1 773  ? 121.316 92.585  184.826 1.00 110.61 ?  773  PHE B CA   1 
ATOM   24563 C  C    . PHE B  1 773  ? 122.434 92.614  185.884 1.00 109.13 ?  773  PHE B C    1 
ATOM   24564 O  O    . PHE B  1 773  ? 122.956 93.687  186.187 1.00 106.60 ?  773  PHE B O    1 
ATOM   24565 C  CB   . PHE B  1 773  ? 121.865 92.487  183.404 1.00 102.83 ?  773  PHE B CB   1 
ATOM   24566 C  CG   . PHE B  1 773  ? 120.777 92.281  182.369 1.00 100.47 ?  773  PHE B CG   1 
ATOM   24567 C  CD1  . PHE B  1 773  ? 120.055 91.077  182.324 1.00 99.96  ?  773  PHE B CD1  1 
ATOM   24568 C  CD2  . PHE B  1 773  ? 120.466 93.313  181.473 1.00 98.29  ?  773  PHE B CD2  1 
ATOM   24569 C  CE1  . PHE B  1 773  ? 119.010 90.924  181.400 1.00 99.00  ?  773  PHE B CE1  1 
ATOM   24570 C  CE2  . PHE B  1 773  ? 119.420 93.165  180.554 1.00 96.30  ?  773  PHE B CE2  1 
ATOM   24571 C  CZ   . PHE B  1 773  ? 118.681 91.975  180.531 1.00 96.37  ?  773  PHE B CZ   1 
ATOM   24572 H  H    . PHE B  1 773  ? 120.731 94.624  184.559 1.00 112.09 ?  773  PHE B H    1 
ATOM   24573 H  HA   . PHE B  1 773  ? 120.721 91.686  184.986 1.00 110.61 ?  773  PHE B HA   1 
ATOM   24574 H  HB2  . PHE B  1 773  ? 122.427 93.392  183.176 1.00 102.83 ?  773  PHE B HB2  1 
ATOM   24575 H  HB3  . PHE B  1 773  ? 122.557 91.647  183.350 1.00 102.83 ?  773  PHE B HB3  1 
ATOM   24576 H  HD1  . PHE B  1 773  ? 120.281 90.276  183.012 1.00 99.96  ?  773  PHE B HD1  1 
ATOM   24577 H  HD2  . PHE B  1 773  ? 121.032 94.232  181.501 1.00 98.29  ?  773  PHE B HD2  1 
ATOM   24578 H  HE1  . PHE B  1 773  ? 118.441 90.005  181.378 1.00 99.00  ?  773  PHE B HE1  1 
ATOM   24579 H  HE2  . PHE B  1 773  ? 119.173 93.969  179.876 1.00 96.30  ?  773  PHE B HE2  1 
ATOM   24580 H  HZ   . PHE B  1 773  ? 117.848 91.875  179.851 1.00 96.37  ?  773  PHE B HZ   1 
ATOM   24581 N  N    . PRO B  1 774  ? 122.816 91.463  186.468 1.00 107.51 ?  774  PRO B N    1 
ATOM   24582 C  CA   . PRO B  1 774  ? 123.603 91.435  187.696 1.00 110.67 ?  774  PRO B CA   1 
ATOM   24583 C  C    . PRO B  1 774  ? 125.057 91.917  187.553 1.00 110.27 ?  774  PRO B C    1 
ATOM   24584 O  O    . PRO B  1 774  ? 125.420 92.963  188.094 1.00 111.90 ?  774  PRO B O    1 
ATOM   24585 C  CB   . PRO B  1 774  ? 123.492 89.996  188.216 1.00 106.58 ?  774  PRO B CB   1 
ATOM   24586 C  CG   . PRO B  1 774  ? 123.132 89.170  186.985 1.00 99.85  ?  774  PRO B CG   1 
ATOM   24587 C  CD   . PRO B  1 774  ? 122.277 90.144  186.188 1.00 106.31 ?  774  PRO B CD   1 
ATOM   24588 H  HA   . PRO B  1 774  ? 123.125 92.087  188.426 1.00 110.67 ?  774  PRO B HA   1 
ATOM   24589 H  HB2  . PRO B  1 774  ? 124.413 89.647  188.683 1.00 106.58 ?  774  PRO B HB2  1 
ATOM   24590 H  HB3  . PRO B  1 774  ? 122.672 89.940  188.931 1.00 106.58 ?  774  PRO B HB3  1 
ATOM   24591 H  HG2  . PRO B  1 774  ? 124.032 88.919  186.424 1.00 99.85  ?  774  PRO B HG2  1 
ATOM   24592 H  HG3  . PRO B  1 774  ? 122.579 88.269  187.248 1.00 99.85  ?  774  PRO B HG3  1 
ATOM   24593 H  HD2  . PRO B  1 774  ? 122.315 89.915  185.123 1.00 106.31 ?  774  PRO B HD2  1 
ATOM   24594 H  HD3  . PRO B  1 774  ? 121.248 90.092  186.543 1.00 106.31 ?  774  PRO B HD3  1 
ATOM   24595 N  N    . LYS B  1 775  ? 125.908 91.142  186.871 1.00 103.40 ?  775  LYS B N    1 
ATOM   24596 C  CA   . LYS B  1 775  ? 127.359 91.368  186.764 1.00 97.10  ?  775  LYS B CA   1 
ATOM   24597 C  C    . LYS B  1 775  ? 127.694 92.319  185.613 1.00 97.41  ?  775  LYS B C    1 
ATOM   24598 O  O    . LYS B  1 775  ? 128.004 91.866  184.514 1.00 97.41  ?  775  LYS B O    1 
ATOM   24599 C  CB   . LYS B  1 775  ? 128.071 90.018  186.590 1.00 91.67  ?  775  LYS B CB   1 
ATOM   24600 C  CG   . LYS B  1 775  ? 128.000 89.092  187.810 1.00 92.13  ?  775  LYS B CG   1 
ATOM   24601 C  CD   . LYS B  1 775  ? 128.684 87.762  187.462 1.00 94.12  ?  775  LYS B CD   1 
ATOM   24602 C  CE   . LYS B  1 775  ? 128.644 86.739  188.602 1.00 98.97  ?  775  LYS B CE   1 
ATOM   24603 N  NZ   . LYS B  1 775  ? 129.567 87.104  189.704 1.00 98.85  1  775  LYS B NZ   1 
ATOM   24604 H  H    . LYS B  1 775  ? 125.533 90.291  186.479 1.00 103.40 ?  775  LYS B H    1 
ATOM   24605 H  HA   . LYS B  1 775  ? 127.733 91.830  187.678 1.00 97.10  ?  775  LYS B HA   1 
ATOM   24606 H  HB2  . LYS B  1 775  ? 127.646 89.496  185.734 1.00 91.67  ?  775  LYS B HB2  1 
ATOM   24607 H  HB3  . LYS B  1 775  ? 129.123 90.209  186.382 1.00 91.67  ?  775  LYS B HB3  1 
ATOM   24608 H  HG2  . LYS B  1 775  ? 128.506 89.568  188.650 1.00 92.13  ?  775  LYS B HG2  1 
ATOM   24609 H  HG3  . LYS B  1 775  ? 126.960 88.904  188.075 1.00 92.13  ?  775  LYS B HG3  1 
ATOM   24610 H  HD2  . LYS B  1 775  ? 128.168 87.329  186.606 1.00 94.12  ?  775  LYS B HD2  1 
ATOM   24611 H  HD3  . LYS B  1 775  ? 129.717 87.942  187.172 1.00 94.12  ?  775  LYS B HD3  1 
ATOM   24612 H  HE2  . LYS B  1 775  ? 127.622 86.652  188.969 1.00 98.97  ?  775  LYS B HE2  1 
ATOM   24613 H  HE3  . LYS B  1 775  ? 128.927 85.768  188.197 1.00 98.97  ?  775  LYS B HE3  1 
ATOM   24614 H  HZ1  . LYS B  1 775  ? 129.557 86.407  190.433 1.00 98.85  ?  775  LYS B HZ1  1 
ATOM   24615 H  HZ2  . LYS B  1 775  ? 130.517 87.173  189.370 1.00 98.85  ?  775  LYS B HZ2  1 
ATOM   24616 H  HZ3  . LYS B  1 775  ? 129.319 87.990  190.119 1.00 98.85  ?  775  LYS B HZ3  1 
ATOM   24617 N  N    . VAL B  1 776  ? 127.591 93.622  185.829 1.00 96.72  ?  776  VAL B N    1 
ATOM   24618 C  CA   . VAL B  1 776  ? 127.886 94.651  184.820 1.00 95.43  ?  776  VAL B CA   1 
ATOM   24619 C  C    . VAL B  1 776  ? 128.674 95.793  185.449 1.00 94.37  ?  776  VAL B C    1 
ATOM   24620 O  O    . VAL B  1 776  ? 128.394 96.182  186.580 1.00 99.04  ?  776  VAL B O    1 
ATOM   24621 C  CB   . VAL B  1 776  ? 126.595 95.160  184.152 1.00 100.96 ?  776  VAL B CB   1 
ATOM   24622 C  CG1  . VAL B  1 776  ? 126.841 96.342  183.212 1.00 100.50 ?  776  VAL B CG1  1 
ATOM   24623 C  CG2  . VAL B  1 776  ? 125.930 94.063  183.315 1.00 96.14  ?  776  VAL B CG2  1 
ATOM   24624 H  H    . VAL B  1 776  ? 127.293 93.928  186.743 1.00 96.72  ?  776  VAL B H    1 
ATOM   24625 H  HA   . VAL B  1 776  ? 128.513 94.221  184.039 1.00 95.43  ?  776  VAL B HA   1 
ATOM   24626 H  HB   . VAL B  1 776  ? 125.895 95.480  184.922 1.00 100.96 ?  776  VAL B HB   1 
ATOM   24627 H  HG11 . VAL B  1 776  ? 125.925 96.593  182.678 1.00 100.50 ?  776  VAL B HG11 1 
ATOM   24628 H  HG12 . VAL B  1 776  ? 127.616 96.082  182.492 1.00 100.50 ?  776  VAL B HG12 1 
ATOM   24629 H  HG13 . VAL B  1 776  ? 127.150 97.220  183.778 1.00 100.50 ?  776  VAL B HG13 1 
ATOM   24630 H  HG21 . VAL B  1 776  ? 125.617 93.242  183.959 1.00 96.14  ?  776  VAL B HG21 1 
ATOM   24631 H  HG22 . VAL B  1 776  ? 126.623 93.696  182.561 1.00 96.14  ?  776  VAL B HG22 1 
ATOM   24632 H  HG23 . VAL B  1 776  ? 125.043 94.459  182.821 1.00 96.14  ?  776  VAL B HG23 1 
ATOM   24633 N  N    . SER B  1 777  ? 129.632 96.355  184.715 1.00 91.26  ?  777  SER B N    1 
ATOM   24634 C  CA   . SER B  1 777  ? 130.450 97.496  185.138 1.00 91.36  ?  777  SER B CA   1 
ATOM   24635 C  C    . SER B  1 777  ? 130.713 98.449  183.983 1.00 88.00  ?  777  SER B C    1 
ATOM   24636 O  O    . SER B  1 777  ? 130.637 98.063  182.823 1.00 92.79  ?  777  SER B O    1 
ATOM   24637 C  CB   . SER B  1 777  ? 131.797 97.029  185.687 1.00 88.76  ?  777  SER B CB   1 
ATOM   24638 O  OG   . SER B  1 777  ? 131.634 96.110  186.747 1.00 91.50  ?  777  SER B OG   1 
ATOM   24639 H  H    . SER B  1 777  ? 129.842 95.949  183.815 1.00 91.26  ?  777  SER B H    1 
ATOM   24640 H  HA   . SER B  1 777  ? 129.930 98.053  185.918 1.00 91.36  ?  777  SER B HA   1 
ATOM   24641 H  HB2  . SER B  1 777  ? 132.361 96.551  184.887 1.00 88.76  ?  777  SER B HB2  1 
ATOM   24642 H  HB3  . SER B  1 777  ? 132.360 97.891  186.042 1.00 88.76  ?  777  SER B HB3  1 
ATOM   24643 H  HG   . SER B  1 777  ? 131.151 96.547  187.449 1.00 91.50  ?  777  SER B HG   1 
ATOM   24644 N  N    . ILE B  1 778  ? 131.074 99.690  184.290 1.00 89.72  ?  778  ILE B N    1 
ATOM   24645 C  CA   . ILE B  1 778  ? 131.432 100.701 183.296 1.00 86.66  ?  778  ILE B CA   1 
ATOM   24646 C  C    . ILE B  1 778  ? 132.764 101.330 183.682 1.00 93.44  ?  778  ILE B C    1 
ATOM   24647 O  O    . ILE B  1 778  ? 132.952 101.689 184.840 1.00 105.03 ?  778  ILE B O    1 
ATOM   24648 C  CB   . ILE B  1 778  ? 130.321 101.763 183.186 1.00 91.22  ?  778  ILE B CB   1 
ATOM   24649 C  CG1  . ILE B  1 778  ? 129.011 101.136 182.672 1.00 94.40  ?  778  ILE B CG1  1 
ATOM   24650 C  CG2  . ILE B  1 778  ? 130.776 102.924 182.286 1.00 90.92  ?  778  ILE B CG2  1 
ATOM   24651 C  CD1  . ILE B  1 778  ? 127.818 102.094 182.674 1.00 106.02 ?  778  ILE B CD1  1 
ATOM   24652 H  H    . ILE B  1 778  ? 131.129 99.951  185.263 1.00 89.72  ?  778  ILE B H    1 
ATOM   24653 H  HA   . ILE B  1 778  ? 131.554 100.237 182.317 1.00 86.66  ?  778  ILE B HA   1 
ATOM   24654 H  HB   . ILE B  1 778  ? 130.131 102.167 184.181 1.00 91.22  ?  778  ILE B HB   1 
ATOM   24655 H  HG12 . ILE B  1 778  ? 129.158 100.757 181.661 1.00 94.40  ?  778  ILE B HG12 1 
ATOM   24656 H  HG13 . ILE B  1 778  ? 128.738 100.297 183.311 1.00 94.40  ?  778  ILE B HG13 1 
ATOM   24657 H  HG21 . ILE B  1 778  ? 131.576 103.486 182.766 1.00 90.92  ?  778  ILE B HG21 1 
ATOM   24658 H  HG22 . ILE B  1 778  ? 131.132 102.538 181.332 1.00 90.92  ?  778  ILE B HG22 1 
ATOM   24659 H  HG23 . ILE B  1 778  ? 129.960 103.623 182.105 1.00 90.92  ?  778  ILE B HG23 1 
ATOM   24660 H  HD11 . ILE B  1 778  ? 126.913 101.535 182.441 1.00 106.02 ?  778  ILE B HD11 1 
ATOM   24661 H  HD12 . ILE B  1 778  ? 127.708 102.551 183.656 1.00 106.02 ?  778  ILE B HD12 1 
ATOM   24662 H  HD13 . ILE B  1 778  ? 127.938 102.870 181.919 1.00 106.02 ?  778  ILE B HD13 1 
ATOM   24663 N  N    . LEU B  1 779  ? 133.663 101.525 182.725 1.00 92.25  ?  779  LEU B N    1 
ATOM   24664 C  CA   . LEU B  1 779  ? 134.850 102.351 182.890 1.00 96.09  ?  779  LEU B CA   1 
ATOM   24665 C  C    . LEU B  1 779  ? 134.740 103.569 181.959 1.00 101.33 ?  779  LEU B C    1 
ATOM   24666 O  O    . LEU B  1 779  ? 134.748 103.396 180.740 1.00 106.28 ?  779  LEU B O    1 
ATOM   24667 C  CB   . LEU B  1 779  ? 136.087 101.499 182.585 1.00 91.78  ?  779  LEU B CB   1 
ATOM   24668 C  CG   . LEU B  1 779  ? 137.382 102.244 182.946 1.00 97.41  ?  779  LEU B CG   1 
ATOM   24669 C  CD1  . LEU B  1 779  ? 137.989 101.667 184.216 1.00 103.52 ?  779  LEU B CD1  1 
ATOM   24670 C  CD2  . LEU B  1 779  ? 138.423 102.113 181.846 1.00 97.23  ?  779  LEU B CD2  1 
ATOM   24671 H  H    . LEU B  1 779  ? 133.446 101.202 181.793 1.00 92.25  ?  779  LEU B H    1 
ATOM   24672 H  HA   . LEU B  1 779  ? 134.927 102.674 183.928 1.00 96.09  ?  779  LEU B HA   1 
ATOM   24673 H  HB2  . LEU B  1 779  ? 136.031 100.563 183.140 1.00 91.78  ?  779  LEU B HB2  1 
ATOM   24674 H  HB3  . LEU B  1 779  ? 136.085 101.249 181.525 1.00 91.78  ?  779  LEU B HB3  1 
ATOM   24675 H  HG   . LEU B  1 779  ? 137.185 103.303 183.101 1.00 97.41  ?  779  LEU B HG   1 
ATOM   24676 H  HD11 . LEU B  1 779  ? 137.267 101.736 185.028 1.00 103.52 ?  779  LEU B HD11 1 
ATOM   24677 H  HD12 . LEU B  1 779  ? 138.878 102.236 184.486 1.00 103.52 ?  779  LEU B HD12 1 
ATOM   24678 H  HD13 . LEU B  1 779  ? 138.259 100.623 184.059 1.00 103.52 ?  779  LEU B HD13 1 
ATOM   24679 H  HD21 . LEU B  1 779  ? 138.045 102.576 180.936 1.00 97.23  ?  779  LEU B HD21 1 
ATOM   24680 H  HD22 . LEU B  1 779  ? 138.641 101.063 181.654 1.00 97.23  ?  779  LEU B HD22 1 
ATOM   24681 H  HD23 . LEU B  1 779  ? 139.337 102.624 182.144 1.00 97.23  ?  779  LEU B HD23 1 
ATOM   24682 N  N    . PRO B  1 780  ? 134.669 104.803 182.477 1.00 101.46 ?  780  PRO B N    1 
ATOM   24683 C  CA   . PRO B  1 780  ? 134.639 105.997 181.655 1.00 105.11 ?  780  PRO B CA   1 
ATOM   24684 C  C    . PRO B  1 780  ? 136.013 106.184 181.015 1.00 105.07 ?  780  PRO B C    1 
ATOM   24685 O  O    . PRO B  1 780  ? 137.018 106.308 181.712 1.00 104.59 ?  780  PRO B O    1 
ATOM   24686 C  CB   . PRO B  1 780  ? 134.278 107.129 182.613 1.00 106.13 ?  780  PRO B CB   1 
ATOM   24687 C  CG   . PRO B  1 780  ? 134.848 106.673 183.951 1.00 105.97 ?  780  PRO B CG   1 
ATOM   24688 C  CD   . PRO B  1 780  ? 134.748 105.152 183.879 1.00 102.32 ?  780  PRO B CD   1 
ATOM   24689 H  HA   . PRO B  1 780  ? 133.875 105.916 180.883 1.00 105.11 ?  780  PRO B HA   1 
ATOM   24690 H  HB2  . PRO B  1 780  ? 134.691 108.086 182.298 1.00 106.13 ?  780  PRO B HB2  1 
ATOM   24691 H  HB3  . PRO B  1 780  ? 133.195 107.196 182.707 1.00 106.13 ?  780  PRO B HB3  1 
ATOM   24692 H  HG2  . PRO B  1 780  ? 135.894 106.971 184.029 1.00 105.97 ?  780  PRO B HG2  1 
ATOM   24693 H  HG3  . PRO B  1 780  ? 134.280 107.074 184.789 1.00 105.97 ?  780  PRO B HG3  1 
ATOM   24694 H  HD2  . PRO B  1 780  ? 135.652 104.723 184.310 1.00 102.32 ?  780  PRO B HD2  1 
ATOM   24695 H  HD3  . PRO B  1 780  ? 133.858 104.804 184.401 1.00 102.32 ?  780  PRO B HD3  1 
ATOM   24696 N  N    . GLY B  1 781  ? 136.083 106.168 179.691 1.00 105.70 ?  781  GLY B N    1 
ATOM   24697 C  CA   . GLY B  1 781  ? 137.371 106.074 179.015 1.00 108.06 ?  781  GLY B CA   1 
ATOM   24698 C  C    . GLY B  1 781  ? 137.284 105.993 177.499 1.00 106.33 ?  781  GLY B C    1 
ATOM   24699 O  O    . GLY B  1 781  ? 136.259 106.311 176.903 1.00 108.23 ?  781  GLY B O    1 
ATOM   24700 H  H    . GLY B  1 781  ? 135.238 106.053 179.151 1.00 105.70 ?  781  GLY B H    1 
ATOM   24701 H  HA2  . GLY B  1 781  ? 137.988 106.931 179.278 1.00 108.06 ?  781  GLY B HA2  1 
ATOM   24702 H  HA3  . GLY B  1 781  ? 137.868 105.175 179.373 1.00 108.06 ?  781  GLY B HA3  1 
ATOM   24703 N  N    . THR B  1 782  ? 138.376 105.577 176.864 1.00 104.73 ?  782  THR B N    1 
ATOM   24704 C  CA   . THR B  1 782  ? 138.467 105.409 175.407 1.00 101.79 ?  782  THR B CA   1 
ATOM   24705 C  C    . THR B  1 782  ? 139.182 104.101 175.080 1.00 101.07 ?  782  THR B C    1 
ATOM   24706 O  O    . THR B  1 782  ? 140.279 103.891 175.588 1.00 104.44 ?  782  THR B O    1 
ATOM   24707 C  CB   . THR B  1 782  ? 139.220 106.588 174.774 1.00 102.71 ?  782  THR B CB   1 
ATOM   24708 O  OG1  . THR B  1 782  ? 138.567 107.794 175.080 1.00 114.55 ?  782  THR B OG1  1 
ATOM   24709 C  CG2  . THR B  1 782  ? 139.264 106.521 173.250 1.00 95.91  ?  782  THR B CG2  1 
ATOM   24710 H  H    . THR B  1 782  ? 139.157 105.282 177.432 1.00 104.73 ?  782  THR B H    1 
ATOM   24711 H  HA   . THR B  1 782  ? 137.465 105.400 174.980 1.00 101.79 ?  782  THR B HA   1 
ATOM   24712 H  HB   . THR B  1 782  ? 140.237 106.626 175.161 1.00 102.71 ?  782  THR B HB   1 
ATOM   24713 H  HG1  . THR B  1 782  ? 138.511 107.853 176.034 1.00 114.55 ?  782  THR B HG1  1 
ATOM   24714 H  HG21 . THR B  1 782  ? 139.700 107.439 172.856 1.00 95.91  ?  782  THR B HG21 1 
ATOM   24715 H  HG22 . THR B  1 782  ? 139.882 105.688 172.923 1.00 95.91  ?  782  THR B HG22 1 
ATOM   24716 H  HG23 . THR B  1 782  ? 138.258 106.409 172.851 1.00 95.91  ?  782  THR B HG23 1 
ATOM   24717 N  N    . PRO B  1 783  ? 138.668 103.243 174.186 1.00 97.25  ?  783  PRO B N    1 
ATOM   24718 C  CA   . PRO B  1 783  ? 139.335 101.989 173.828 1.00 92.80  ?  783  PRO B CA   1 
ATOM   24719 C  C    . PRO B  1 783  ? 140.751 102.125 173.252 1.00 91.38  ?  783  PRO B C    1 
ATOM   24720 O  O    . PRO B  1 783  ? 141.510 101.164 173.242 1.00 93.77  ?  783  PRO B O    1 
ATOM   24721 C  CB   . PRO B  1 783  ? 138.422 101.338 172.798 1.00 91.10  ?  783  PRO B CB   1 
ATOM   24722 C  CG   . PRO B  1 783  ? 137.043 101.887 173.143 1.00 92.42  ?  783  PRO B CG   1 
ATOM   24723 C  CD   . PRO B  1 783  ? 137.345 103.306 173.592 1.00 94.87  ?  783  PRO B CD   1 
ATOM   24724 H  HA   . PRO B  1 783  ? 139.378 101.355 174.713 1.00 92.80  ?  783  PRO B HA   1 
ATOM   24725 H  HB2  . PRO B  1 783  ? 138.697 101.661 171.795 1.00 91.10  ?  783  PRO B HB2  1 
ATOM   24726 H  HB3  . PRO B  1 783  ? 138.465 100.251 172.866 1.00 91.10  ?  783  PRO B HB3  1 
ATOM   24727 H  HG2  . PRO B  1 783  ? 136.369 101.869 172.286 1.00 92.42  ?  783  PRO B HG2  1 
ATOM   24728 H  HG3  . PRO B  1 783  ? 136.624 101.325 173.977 1.00 92.42  ?  783  PRO B HG3  1 
ATOM   24729 H  HD2  . PRO B  1 783  ? 137.359 103.971 172.730 1.00 94.87  ?  783  PRO B HD2  1 
ATOM   24730 H  HD3  . PRO B  1 783  ? 136.587 103.623 174.308 1.00 94.87  ?  783  PRO B HD3  1 
ATOM   24731 N  N    . LEU B  1 784  ? 141.130 103.309 172.768 1.00 89.24  ?  784  LEU B N    1 
ATOM   24732 C  CA   . LEU B  1 784  ? 142.485 103.608 172.303 1.00 88.88  ?  784  LEU B CA   1 
ATOM   24733 C  C    . LEU B  1 784  ? 143.487 103.839 173.451 1.00 96.59  ?  784  LEU B C    1 
ATOM   24734 O  O    . LEU B  1 784  ? 144.688 103.910 173.211 1.00 102.45 ?  784  LEU B O    1 
ATOM   24735 C  CB   . LEU B  1 784  ? 142.445 104.816 171.351 1.00 88.34  ?  784  LEU B CB   1 
ATOM   24736 C  CG   . LEU B  1 784  ? 141.549 104.636 170.115 1.00 86.72  ?  784  LEU B CG   1 
ATOM   24737 C  CD1  . LEU B  1 784  ? 141.529 105.914 169.289 1.00 90.12  ?  784  LEU B CD1  1 
ATOM   24738 C  CD2  . LEU B  1 784  ? 142.036 103.510 169.213 1.00 84.60  ?  784  LEU B CD2  1 
ATOM   24739 H  H    . LEU B  1 784  ? 140.446 104.052 172.756 1.00 89.24  ?  784  LEU B H    1 
ATOM   24740 H  HA   . LEU B  1 784  ? 142.861 102.749 171.747 1.00 88.88  ?  784  LEU B HA   1 
ATOM   24741 H  HB2  . LEU B  1 784  ? 142.107 105.690 171.907 1.00 88.34  ?  784  LEU B HB2  1 
ATOM   24742 H  HB3  . LEU B  1 784  ? 143.459 105.020 171.008 1.00 88.34  ?  784  LEU B HB3  1 
ATOM   24743 H  HG   . LEU B  1 784  ? 140.528 104.425 170.432 1.00 86.72  ?  784  LEU B HG   1 
ATOM   24744 H  HD11 . LEU B  1 784  ? 141.151 106.735 169.895 1.00 90.12  ?  784  LEU B HD11 1 
ATOM   24745 H  HD12 . LEU B  1 784  ? 142.534 106.153 168.946 1.00 90.12  ?  784  LEU B HD12 1 
ATOM   24746 H  HD13 . LEU B  1 784  ? 140.876 105.787 168.427 1.00 90.12  ?  784  LEU B HD13 1 
ATOM   24747 H  HD21 . LEU B  1 784  ? 141.968 102.558 169.738 1.00 84.60  ?  784  LEU B HD21 1 
ATOM   24748 H  HD22 . LEU B  1 784  ? 143.069 103.690 168.917 1.00 84.60  ?  784  LEU B HD22 1 
ATOM   24749 H  HD23 . LEU B  1 784  ? 141.411 103.456 168.322 1.00 84.60  ?  784  LEU B HD23 1 
ATOM   24750 N  N    . SER B  1 785  ? 143.036 103.962 174.699 1.00 97.26  ?  785  SER B N    1 
ATOM   24751 C  CA   . SER B  1 785  ? 143.903 104.140 175.863 1.00 100.83 ?  785  SER B CA   1 
ATOM   24752 C  C    . SER B  1 785  ? 144.498 102.815 176.338 1.00 97.41  ?  785  SER B C    1 
ATOM   24753 O  O    . SER B  1 785  ? 143.793 101.978 176.896 1.00 98.53  ?  785  SER B O    1 
ATOM   24754 C  CB   . SER B  1 785  ? 143.096 104.772 176.991 1.00 101.65 ?  785  SER B CB   1 
ATOM   24755 O  OG   . SER B  1 785  ? 143.835 104.822 178.194 1.00 106.04 ?  785  SER B OG   1 
ATOM   24756 H  H    . SER B  1 785  ? 142.045 103.860 174.865 1.00 97.26  ?  785  SER B H    1 
ATOM   24757 H  HA   . SER B  1 785  ? 144.713 104.825 175.612 1.00 100.83 ?  785  SER B HA   1 
ATOM   24758 H  HB2  . SER B  1 785  ? 142.786 105.777 176.709 1.00 101.65 ?  785  SER B HB2  1 
ATOM   24759 H  HB3  . SER B  1 785  ? 142.208 104.163 177.156 1.00 101.65 ?  785  SER B HB3  1 
ATOM   24760 H  HG   . SER B  1 785  ? 143.199 104.870 178.911 1.00 106.04 ?  785  SER B HG   1 
ATOM   24761 N  N    . ARG B  1 786  ? 145.823 102.651 176.270 1.00 91.64  ?  786  ARG B N    1 
ATOM   24762 C  CA   . ARG B  1 786  ? 146.446 101.444 176.799 1.00 87.25  ?  786  ARG B CA   1 
ATOM   24763 C  C    . ARG B  1 786  ? 146.168 101.341 178.308 1.00 96.26  ?  786  ARG B C    1 
ATOM   24764 O  O    . ARG B  1 786  ? 145.889 100.258 178.820 1.00 97.03  ?  786  ARG B O    1 
ATOM   24765 C  CB   . ARG B  1 786  ? 147.954 101.466 176.547 1.00 86.85  ?  786  ARG B CB   1 
ATOM   24766 C  CG   . ARG B  1 786  ? 148.340 101.501 175.077 1.00 89.18  ?  786  ARG B CG   1 
ATOM   24767 C  CD   . ARG B  1 786  ? 148.523 100.100 174.519 1.00 90.10  ?  786  ARG B CD   1 
ATOM   24768 N  NE   . ARG B  1 786  ? 149.219 100.099 173.235 1.00 90.77  ?  786  ARG B NE   1 
ATOM   24769 C  CZ   . ARG B  1 786  ? 150.525 99.901  173.096 1.00 92.63  ?  786  ARG B CZ   1 
ATOM   24770 N  NH1  . ARG B  1 786  ? 151.076 99.914  171.890 1.00 89.44  1  786  ARG B NH1  1 
ATOM   24771 N  NH2  . ARG B  1 786  ? 151.283 99.690  174.163 1.00 92.73  ?  786  ARG B NH2  1 
ATOM   24772 H  H    . ARG B  1 786  ? 146.405 103.179 175.922 1.00 91.64  ?  786  ARG B H    1 
ATOM   24773 H  HA   . ARG B  1 786  ? 146.067 100.656 176.355 1.00 87.25  ?  786  ARG B HA   1 
ATOM   24774 H  HB2  . ARG B  1 786  ? 148.327 102.256 176.968 1.00 86.85  ?  786  ARG B HB2  1 
ATOM   24775 H  HB3  . ARG B  1 786  ? 148.347 100.670 176.938 1.00 86.85  ?  786  ARG B HB3  1 
ATOM   24776 H  HG2  . ARG B  1 786  ? 147.639 101.941 174.572 1.00 89.18  ?  786  ARG B HG2  1 
ATOM   24777 H  HG3  . ARG B  1 786  ? 149.178 101.981 174.978 1.00 89.18  ?  786  ARG B HG3  1 
ATOM   24778 H  HD2  . ARG B  1 786  ? 149.045 99.574  175.145 1.00 90.10  ?  786  ARG B HD2  1 
ATOM   24779 H  HD3  . ARG B  1 786  ? 147.652 99.694  174.388 1.00 90.10  ?  786  ARG B HD3  1 
ATOM   24780 H  HE   . ARG B  1 786  ? 148.721 100.383 172.453 1.00 90.77  ?  786  ARG B HE   1 
ATOM   24781 H  HH11 . ARG B  1 786  ? 150.587 100.050 171.196 1.00 89.44  ?  786  ARG B HH11 1 
ATOM   24782 H  HH12 . ARG B  1 786  ? 151.922 99.787  171.802 1.00 89.44  ?  786  ARG B HH12 1 
ATOM   24783 H  HH21 . ARG B  1 786  ? 150.929 99.681  174.946 1.00 92.73  ?  786  ARG B HH21 1 
ATOM   24784 H  HH22 . ARG B  1 786  ? 152.129 99.563  174.073 1.00 92.73  ?  786  ARG B HH22 1 
ATOM   24785 N  N    . ALA B  1 787  ? 146.246 102.472 179.012 1.00 102.63 ?  787  ALA B N    1 
ATOM   24786 C  CA   . ALA B  1 787  ? 145.979 102.491 180.444 1.00 102.53 ?  787  ALA B CA   1 
ATOM   24787 C  C    . ALA B  1 787  ? 144.582 101.962 180.797 1.00 105.28 ?  787  ALA B C    1 
ATOM   24788 O  O    . ALA B  1 787  ? 144.436 101.225 181.768 1.00 106.29 ?  787  ALA B O    1 
ATOM   24789 C  CB   . ALA B  1 787  ? 146.159 103.923 180.945 1.00 101.65 ?  787  ALA B CB   1 
ATOM   24790 H  H    . ALA B  1 787  ? 146.502 103.339 178.562 1.00 102.63 ?  787  ALA B H    1 
ATOM   24791 H  HA   . ALA B  1 787  ? 146.710 101.856 180.945 1.00 102.53 ?  787  ALA B HA   1 
ATOM   24792 H  HB1  . ALA B  1 787  ? 147.172 104.262 180.734 1.00 101.65 ?  787  ALA B HB1  1 
ATOM   24793 H  HB2  . ALA B  1 787  ? 145.447 104.588 180.459 1.00 101.65 ?  787  ALA B HB2  1 
ATOM   24794 H  HB3  . ALA B  1 787  ? 145.996 103.956 182.021 1.00 101.65 ?  787  ALA B HB3  1 
ATOM   24795 N  N    . ASP B  1 788  ? 143.558 102.280 180.007 1.00 105.32 ?  788  ASP B N    1 
ATOM   24796 C  CA   . ASP B  1 788  ? 142.201 101.787 180.249 1.00 103.18 ?  788  ASP B CA   1 
ATOM   24797 C  C    . ASP B  1 788  ? 142.126 100.279 179.996 1.00 98.48  ?  788  ASP B C    1 
ATOM   24798 O  O    . ASP B  1 788  ? 141.611 99.535  180.823 1.00 102.53 ?  788  ASP B O    1 
ATOM   24799 C  CB   . ASP B  1 788  ? 141.157 102.512 179.382 1.00 110.17 ?  788  ASP B CB   1 
ATOM   24800 C  CG   . ASP B  1 788  ? 141.114 104.043 179.499 1.00 119.35 ?  788  ASP B CG   1 
ATOM   24801 O  OD1  . ASP B  1 788  ? 142.027 104.654 180.099 1.00 123.26 ?  788  ASP B OD1  1 
ATOM   24802 O  OD2  . ASP B  1 788  ? 140.203 104.651 178.905 1.00 118.14 -1 788  ASP B OD2  1 
ATOM   24803 H  H    . ASP B  1 788  ? 143.717 102.891 179.218 1.00 105.32 ?  788  ASP B H    1 
ATOM   24804 H  HA   . ASP B  1 788  ? 141.945 101.959 181.294 1.00 103.18 ?  788  ASP B HA   1 
ATOM   24805 H  HB2  . ASP B  1 788  ? 141.347 102.259 178.339 1.00 110.17 ?  788  ASP B HB2  1 
ATOM   24806 H  HB3  . ASP B  1 788  ? 140.175 102.112 179.632 1.00 110.17 ?  788  ASP B HB3  1 
ATOM   24807 N  N    . LEU B  1 789  ? 142.710 99.800  178.899 1.00 95.61  ?  789  LEU B N    1 
ATOM   24808 C  CA   . LEU B  1 789  ? 142.757 98.374  178.584 1.00 95.66  ?  789  LEU B CA   1 
ATOM   24809 C  C    . LEU B  1 789  ? 143.526 97.571  179.643 1.00 95.83  ?  789  LEU B C    1 
ATOM   24810 O  O    . LEU B  1 789  ? 143.128 96.460  179.989 1.00 95.18  ?  789  LEU B O    1 
ATOM   24811 C  CB   . LEU B  1 789  ? 143.405 98.192  177.208 1.00 95.08  ?  789  LEU B CB   1 
ATOM   24812 C  CG   . LEU B  1 789  ? 142.661 98.863  176.041 1.00 95.38  ?  789  LEU B CG   1 
ATOM   24813 C  CD1  . LEU B  1 789  ? 143.544 98.764  174.803 1.00 89.66  ?  789  LEU B CD1  1 
ATOM   24814 C  CD2  . LEU B  1 789  ? 141.309 98.234  175.730 1.00 90.93  ?  789  LEU B CD2  1 
ATOM   24815 H  H    . LEU B  1 789  ? 143.143 100.453 178.262 1.00 95.61  ?  789  LEU B H    1 
ATOM   24816 H  HA   . LEU B  1 789  ? 141.741 97.981  178.553 1.00 95.66  ?  789  LEU B HA   1 
ATOM   24817 H  HB2  . LEU B  1 789  ? 144.414 98.603  177.252 1.00 95.08  ?  789  LEU B HB2  1 
ATOM   24818 H  HB3  . LEU B  1 789  ? 143.503 97.127  176.998 1.00 95.08  ?  789  LEU B HB3  1 
ATOM   24819 H  HG   . LEU B  1 789  ? 142.492 99.916  176.262 1.00 95.38  ?  789  LEU B HG   1 
ATOM   24820 H  HD11 . LEU B  1 789  ? 143.003 99.132  173.932 1.00 89.66  ?  789  LEU B HD11 1 
ATOM   24821 H  HD12 . LEU B  1 789  ? 144.437 99.369  174.946 1.00 89.66  ?  789  LEU B HD12 1 
ATOM   24822 H  HD13 . LEU B  1 789  ? 143.843 97.731  174.635 1.00 89.66  ?  789  LEU B HD13 1 
ATOM   24823 H  HD21 . LEU B  1 789  ? 140.802 98.836  174.977 1.00 90.93  ?  789  LEU B HD21 1 
ATOM   24824 H  HD22 . LEU B  1 789  ? 141.443 97.231  175.328 1.00 90.93  ?  789  LEU B HD22 1 
ATOM   24825 H  HD23 . LEU B  1 789  ? 140.685 98.204  176.622 1.00 90.93  ?  789  LEU B HD23 1 
ATOM   24826 N  N    . ARG B  1 790  ? 144.607 98.119  180.202 1.00 96.08  ?  790  ARG B N    1 
ATOM   24827 C  CA   . ARG B  1 790  ? 145.321 97.490  181.320 1.00 95.01  ?  790  ARG B CA   1 
ATOM   24828 C  C    . ARG B  1 790  ? 144.497 97.490  182.592 1.00 97.60  ?  790  ARG B C    1 
ATOM   24829 O  O    . ARG B  1 790  ? 144.446 96.475  183.276 1.00 97.99  ?  790  ARG B O    1 
ATOM   24830 C  CB   . ARG B  1 790  ? 146.651 98.193  181.582 1.00 95.61  ?  790  ARG B CB   1 
ATOM   24831 C  CG   . ARG B  1 790  ? 147.649 97.870  180.474 1.00 94.24  ?  790  ARG B CG   1 
ATOM   24832 C  CD   . ARG B  1 790  ? 149.017 98.450  180.806 1.00 92.25  ?  790  ARG B CD   1 
ATOM   24833 N  NE   . ARG B  1 790  ? 149.901 98.378  179.642 1.00 96.35  ?  790  ARG B NE   1 
ATOM   24834 C  CZ   . ARG B  1 790  ? 150.503 97.319  179.152 1.00 99.76  ?  790  ARG B CZ   1 
ATOM   24835 N  NH1  . ARG B  1 790  ? 151.211 97.405  178.073 1.00 101.12 1  790  ARG B NH1  1 
ATOM   24836 N  NH2  . ARG B  1 790  ? 150.439 96.155  179.721 1.00 100.00 ?  790  ARG B NH2  1 
ATOM   24837 H  H    . ARG B  1 790  ? 144.931 99.006  179.842 1.00 96.08  ?  790  ARG B H    1 
ATOM   24838 H  HA   . ARG B  1 790  ? 145.515 96.443  181.085 1.00 95.01  ?  790  ARG B HA   1 
ATOM   24839 H  HB2  . ARG B  1 790  ? 146.501 99.270  181.647 1.00 95.61  ?  790  ARG B HB2  1 
ATOM   24840 H  HB3  . ARG B  1 790  ? 147.061 97.838  182.527 1.00 95.61  ?  790  ARG B HB3  1 
ATOM   24841 H  HG2  . ARG B  1 790  ? 147.730 96.790  180.362 1.00 94.24  ?  790  ARG B HG2  1 
ATOM   24842 H  HG3  . ARG B  1 790  ? 147.297 98.294  179.534 1.00 94.24  ?  790  ARG B HG3  1 
ATOM   24843 H  HD2  . ARG B  1 790  ? 148.899 99.497  181.082 1.00 92.25  ?  790  ARG B HD2  1 
ATOM   24844 H  HD3  . ARG B  1 790  ? 149.450 97.922  181.654 1.00 92.25  ?  790  ARG B HD3  1 
ATOM   24845 H  HE   . ARG B  1 790  ? 150.107 99.253  179.181 1.00 96.35  ?  790  ARG B HE   1 
ATOM   24846 H  HH11 . ARG B  1 790  ? 151.305 98.297  177.609 1.00 101.12 ?  790  ARG B HH11 1 
ATOM   24847 H  HH12 . ARG B  1 790  ? 151.739 96.592  177.790 1.00 101.12 ?  790  ARG B HH12 1 
ATOM   24848 H  HH21 . ARG B  1 790  ? 149.961 96.064  180.605 1.00 100.00 ?  790  ARG B HH21 1 
ATOM   24849 H  HH22 . ARG B  1 790  ? 150.930 95.381  179.297 1.00 100.00 ?  790  ARG B HH22 1 
ATOM   24850 N  N    . ALA B  1 791  ? 143.823 98.595  182.901 1.00 96.42  ?  791  ALA B N    1 
ATOM   24851 C  CA   . ALA B  1 791  ? 143.011 98.699  184.102 1.00 96.15  ?  791  ALA B CA   1 
ATOM   24852 C  C    . ALA B  1 791  ? 141.882 97.662  184.133 1.00 100.24 ?  791  ALA B C    1 
ATOM   24853 O  O    . ALA B  1 791  ? 141.544 97.176  185.204 1.00 108.21 ?  791  ALA B O    1 
ATOM   24854 C  CB   . ALA B  1 791  ? 142.465 100.121 184.207 1.00 99.49  ?  791  ALA B CB   1 
ATOM   24855 H  H    . ALA B  1 791  ? 143.915 99.407  182.308 1.00 96.42  ?  791  ALA B H    1 
ATOM   24856 H  HA   . ALA B  1 791  ? 143.650 98.518  184.967 1.00 96.15  ?  791  ALA B HA   1 
ATOM   24857 H  HB1  . ALA B  1 791  ? 143.292 100.830 184.226 1.00 99.49  ?  791  ALA B HB1  1 
ATOM   24858 H  HB2  . ALA B  1 791  ? 141.818 100.342 183.359 1.00 99.49  ?  791  ALA B HB2  1 
ATOM   24859 H  HB3  . ALA B  1 791  ? 141.895 100.222 185.130 1.00 99.49  ?  791  ALA B HB3  1 
ATOM   24860 N  N    . VAL B  1 792  ? 141.331 97.271  182.982 1.00 97.06  ?  792  VAL B N    1 
ATOM   24861 C  CA   . VAL B  1 792  ? 140.313 96.212  182.885 1.00 92.70  ?  792  VAL B CA   1 
ATOM   24862 C  C    . VAL B  1 792  ? 140.884 94.825  182.564 1.00 92.63  ?  792  VAL B C    1 
ATOM   24863 O  O    . VAL B  1 792  ? 140.131 93.941  182.190 1.00 93.61  ?  792  VAL B O    1 
ATOM   24864 C  CB   . VAL B  1 792  ? 139.161 96.604  181.943 1.00 86.58  ?  792  VAL B CB   1 
ATOM   24865 C  CG1  . VAL B  1 792  ? 138.581 97.975  182.305 1.00 87.57  ?  792  VAL B CG1  1 
ATOM   24866 C  CG2  . VAL B  1 792  ? 139.555 96.610  180.471 1.00 87.87  ?  792  VAL B CG2  1 
ATOM   24867 H  H    . VAL B  1 792  ? 141.590 97.761  182.138 1.00 97.06  ?  792  VAL B H    1 
ATOM   24868 H  HA   . VAL B  1 792  ? 139.853 96.105  183.867 1.00 92.70  ?  792  VAL B HA   1 
ATOM   24869 H  HB   . VAL B  1 792  ? 138.358 95.878  182.067 1.00 86.58  ?  792  VAL B HB   1 
ATOM   24870 H  HG11 . VAL B  1 792  ? 138.276 97.982  183.350 1.00 87.57  ?  792  VAL B HG11 1 
ATOM   24871 H  HG12 . VAL B  1 792  ? 139.323 98.757  182.140 1.00 87.57  ?  792  VAL B HG12 1 
ATOM   24872 H  HG13 . VAL B  1 792  ? 137.713 98.185  181.681 1.00 87.57  ?  792  VAL B HG13 1 
ATOM   24873 H  HG21 . VAL B  1 792  ? 138.702 96.911  179.863 1.00 87.87  ?  792  VAL B HG21 1 
ATOM   24874 H  HG22 . VAL B  1 792  ? 140.377 97.307  180.309 1.00 87.87  ?  792  VAL B HG22 1 
ATOM   24875 H  HG23 . VAL B  1 792  ? 139.859 95.610  180.165 1.00 87.87  ?  792  VAL B HG23 1 
ATOM   24876 N  N    . ASN B  1 793  ? 142.190 94.592  182.702 1.00 93.48  ?  793  ASN B N    1 
ATOM   24877 C  CA   . ASN B  1 793  ? 142.842 93.296  182.482 1.00 93.82  ?  793  ASN B CA   1 
ATOM   24878 C  C    . ASN B  1 793  ? 142.576 92.663  181.103 1.00 90.58  ?  793  ASN B C    1 
ATOM   24879 O  O    . ASN B  1 793  ? 142.278 91.477  181.007 1.00 94.58  ?  793  ASN B O    1 
ATOM   24880 C  CB   . ASN B  1 793  ? 142.537 92.312  183.627 1.00 95.93  ?  793  ASN B CB   1 
ATOM   24881 C  CG   . ASN B  1 793  ? 142.877 92.799  185.015 1.00 106.44 ?  793  ASN B CG   1 
ATOM   24882 O  OD1  . ASN B  1 793  ? 143.647 93.722  185.222 1.00 106.79 ?  793  ASN B OD1  1 
ATOM   24883 N  ND2  . ASN B  1 793  ? 142.335 92.161  186.022 1.00 115.53 ?  793  ASN B ND2  1 
ATOM   24884 H  H    . ASN B  1 793  ? 142.774 95.347  183.033 1.00 93.48  ?  793  ASN B H    1 
ATOM   24885 H  HA   . ASN B  1 793  ? 143.915 93.483  182.509 1.00 93.82  ?  793  ASN B HA   1 
ATOM   24886 H  HB2  . ASN B  1 793  ? 141.480 92.052  183.599 1.00 95.93  ?  793  ASN B HB2  1 
ATOM   24887 H  HB3  . ASN B  1 793  ? 143.106 91.397  183.461 1.00 95.93  ?  793  ASN B HB3  1 
ATOM   24888 H  HD21 . ASN B  1 793  ? 141.728 91.374  185.846 1.00 115.53 ?  793  ASN B HD21 1 
ATOM   24889 H  HD22 . ASN B  1 793  ? 142.548 92.484  186.954 1.00 115.53 ?  793  ASN B HD22 1 
ATOM   24890 N  N    . ILE B  1 794  ? 142.703 93.416  180.011 1.00 84.91  ?  794  ILE B N    1 
ATOM   24891 C  CA   . ILE B  1 794  ? 142.440 92.926  178.647 1.00 83.19  ?  794  ILE B CA   1 
ATOM   24892 C  C    . ILE B  1 794  ? 143.151 91.616  178.274 1.00 84.13  ?  794  ILE B C    1 
ATOM   24893 O  O    . ILE B  1 794  ? 142.641 90.861  177.458 1.00 90.98  ?  794  ILE B O    1 
ATOM   24894 C  CB   . ILE B  1 794  ? 142.736 94.078  177.663 1.00 81.42  ?  794  ILE B CB   1 
ATOM   24895 C  CG1  . ILE B  1 794  ? 142.214 93.698  176.273 1.00 87.64  ?  794  ILE B CG1  1 
ATOM   24896 C  CG2  . ILE B  1 794  ? 144.179 94.566  177.572 1.00 82.27  ?  794  ILE B CG2  1 
ATOM   24897 C  CD1  . ILE B  1 794  ? 140.691 93.566  176.158 1.00 83.20  ?  794  ILE B CD1  1 
ATOM   24898 H  H    . ILE B  1 794  ? 142.910 94.398  180.127 1.00 84.91  ?  794  ILE B H    1 
ATOM   24899 H  HA   . ILE B  1 794  ? 141.377 92.689  178.595 1.00 83.19  ?  794  ILE B HA   1 
ATOM   24900 H  HB   . ILE B  1 794  ? 142.177 94.954  177.990 1.00 81.42  ?  794  ILE B HB   1 
ATOM   24901 H  HG12 . ILE B  1 794  ? 142.554 94.441  175.553 1.00 87.64  ?  794  ILE B HG12 1 
ATOM   24902 H  HG13 . ILE B  1 794  ? 142.661 92.746  175.987 1.00 87.64  ?  794  ILE B HG13 1 
ATOM   24903 H  HG21 . ILE B  1 794  ? 144.252 95.357  176.827 1.00 82.27  ?  794  ILE B HG21 1 
ATOM   24904 H  HG22 . ILE B  1 794  ? 144.844 93.750  177.290 1.00 82.27  ?  794  ILE B HG22 1 
ATOM   24905 H  HG23 . ILE B  1 794  ? 144.487 94.973  178.534 1.00 82.27  ?  794  ILE B HG23 1 
ATOM   24906 H  HD11 . ILE B  1 794  ? 140.423 93.388  175.117 1.00 83.20  ?  794  ILE B HD11 1 
ATOM   24907 H  HD12 . ILE B  1 794  ? 140.339 92.718  176.743 1.00 83.20  ?  794  ILE B HD12 1 
ATOM   24908 H  HD13 . ILE B  1 794  ? 140.201 94.475  176.499 1.00 83.20  ?  794  ILE B HD13 1 
ATOM   24909 N  N    . ASN B  1 795  ? 144.282 91.280  178.885 1.00 81.39  ?  795  ASN B N    1 
ATOM   24910 C  CA   . ASN B  1 795  ? 144.958 89.999  178.676 1.00 85.22  ?  795  ASN B CA   1 
ATOM   24911 C  C    . ASN B  1 795  ? 144.220 88.785  179.269 1.00 93.97  ?  795  ASN B C    1 
ATOM   24912 O  O    . ASN B  1 795  ? 144.552 87.653  178.920 1.00 98.61  ?  795  ASN B O    1 
ATOM   24913 C  CB   . ASN B  1 795  ? 146.398 90.092  179.208 1.00 89.01  ?  795  ASN B CB   1 
ATOM   24914 C  CG   . ASN B  1 795  ? 146.532 90.514  180.661 1.00 90.70  ?  795  ASN B CG   1 
ATOM   24915 O  OD1  . ASN B  1 795  ? 145.906 91.451  181.135 1.00 90.04  ?  795  ASN B OD1  1 
ATOM   24916 N  ND2  . ASN B  1 795  ? 147.369 89.850  181.420 1.00 88.65  ?  795  ASN B ND2  1 
ATOM   24917 H  H    . ASN B  1 795  ? 144.652 91.893  179.597 1.00 81.39  ?  795  ASN B H    1 
ATOM   24918 H  HA   . ASN B  1 795  ? 145.020 89.816  177.604 1.00 85.22  ?  795  ASN B HA   1 
ATOM   24919 H  HB2  . ASN B  1 795  ? 146.884 89.127  179.070 1.00 89.01  ?  795  ASN B HB2  1 
ATOM   24920 H  HB3  . ASN B  1 795  ? 146.950 90.813  178.606 1.00 89.01  ?  795  ASN B HB3  1 
ATOM   24921 H  HD21 . ASN B  1 795  ? 147.907 89.083  181.045 1.00 88.65  ?  795  ASN B HD21 1 
ATOM   24922 H  HD22 . ASN B  1 795  ? 147.481 90.148  182.376 1.00 88.65  ?  795  ASN B HD22 1 
ATOM   24923 N  N    . LEU B  1 796  ? 143.251 88.983  180.164 1.00 92.99  ?  796  LEU B N    1 
ATOM   24924 C  CA   . LEU B  1 796  ? 142.561 87.920  180.905 1.00 93.34  ?  796  LEU B CA   1 
ATOM   24925 C  C    . LEU B  1 796  ? 141.103 87.678  180.480 1.00 97.88  ?  796  LEU B C    1 
ATOM   24926 O  O    . LEU B  1 796  ? 140.462 86.773  181.012 1.00 104.17 ?  796  LEU B O    1 
ATOM   24927 C  CB   . LEU B  1 796  ? 142.621 88.235  182.411 1.00 94.38  ?  796  LEU B CB   1 
ATOM   24928 C  CG   . LEU B  1 796  ? 144.024 88.427  183.001 1.00 97.71  ?  796  LEU B CG   1 
ATOM   24929 C  CD1  . LEU B  1 796  ? 143.917 88.607  184.513 1.00 101.11 ?  796  LEU B CD1  1 
ATOM   24930 C  CD2  . LEU B  1 796  ? 144.923 87.223  182.742 1.00 98.34  ?  796  LEU B CD2  1 
ATOM   24931 H  H    . LEU B  1 796  ? 143.018 89.937  180.401 1.00 92.99  ?  796  LEU B H    1 
ATOM   24932 H  HA   . LEU B  1 796  ? 143.077 86.974  180.739 1.00 93.34  ?  796  LEU B HA   1 
ATOM   24933 H  HB2  . LEU B  1 796  ? 142.041 89.137  182.602 1.00 94.38  ?  796  LEU B HB2  1 
ATOM   24934 H  HB3  . LEU B  1 796  ? 142.145 87.416  182.948 1.00 94.38  ?  796  LEU B HB3  1 
ATOM   24935 H  HG   . LEU B  1 796  ? 144.485 89.318  182.576 1.00 97.71  ?  796  LEU B HG   1 
ATOM   24936 H  HD11 . LEU B  1 796  ? 144.902 88.822  184.925 1.00 101.11 ?  796  LEU B HD11 1 
ATOM   24937 H  HD12 . LEU B  1 796  ? 143.250 89.437  184.746 1.00 101.11 ?  796  LEU B HD12 1 
ATOM   24938 H  HD13 . LEU B  1 796  ? 143.525 87.700  184.971 1.00 101.11 ?  796  LEU B HD13 1 
ATOM   24939 H  HD21 . LEU B  1 796  ? 145.881 87.365  183.241 1.00 98.34  ?  796  LEU B HD21 1 
ATOM   24940 H  HD22 . LEU B  1 796  ? 144.450 86.317  183.120 1.00 98.34  ?  796  LEU B HD22 1 
ATOM   24941 H  HD23 . LEU B  1 796  ? 145.110 87.116  181.674 1.00 98.34  ?  796  LEU B HD23 1 
ATOM   24942 N  N    . CYS B  1 797  ? 140.539 88.464  179.566 1.00 93.31  ?  797  CYS B N    1 
ATOM   24943 C  CA   . CYS B  1 797  ? 139.150 88.312  179.145 1.00 92.97  ?  797  CYS B CA   1 
ATOM   24944 C  C    . CYS B  1 797  ? 138.942 87.091  178.235 1.00 93.92  ?  797  CYS B C    1 
ATOM   24945 O  O    . CYS B  1 797  ? 139.862 86.629  177.561 1.00 97.20  ?  797  CYS B O    1 
ATOM   24946 C  CB   . CYS B  1 797  ? 138.674 89.613  178.499 1.00 90.60  ?  797  CYS B CB   1 
ATOM   24947 S  SG   . CYS B  1 797  ? 139.413 89.829  176.869 1.00 98.33  ?  797  CYS B SG   1 
ATOM   24948 H  H    . CYS B  1 797  ? 141.099 89.179  179.125 1.00 93.31  ?  797  CYS B H    1 
ATOM   24949 H  HA   . CYS B  1 797  ? 138.541 88.157  180.035 1.00 92.97  ?  797  CYS B HA   1 
ATOM   24950 H  HB2  . CYS B  1 797  ? 137.590 89.584  178.387 1.00 90.60  ?  797  CYS B HB2  1 
ATOM   24951 H  HB3  . CYS B  1 797  ? 138.932 90.458  179.137 1.00 90.60  ?  797  CYS B HB3  1 
ATOM   24952 H  HG   . CYS B  1 797  ? 138.625 90.824  176.472 1.00 98.33  ?  797  CYS B HG   1 
ATOM   24953 N  N    . ASP B  1 798  ? 137.717 86.571  178.184 1.00 87.27  ?  798  ASP B N    1 
ATOM   24954 C  CA   . ASP B  1 798  ? 137.304 85.551  177.215 1.00 83.44  ?  798  ASP B CA   1 
ATOM   24955 C  C    . ASP B  1 798  ? 136.902 86.153  175.867 1.00 83.34  ?  798  ASP B C    1 
ATOM   24956 O  O    . ASP B  1 798  ? 136.916 85.450  174.860 1.00 87.38  ?  798  ASP B O    1 
ATOM   24957 C  CB   . ASP B  1 798  ? 136.127 84.738  177.761 1.00 90.74  ?  798  ASP B CB   1 
ATOM   24958 C  CG   . ASP B  1 798  ? 136.524 83.558  178.652 1.00 101.20 ?  798  ASP B CG   1 
ATOM   24959 O  OD1  . ASP B  1 798  ? 137.686 83.456  179.087 1.00 102.70 ?  798  ASP B OD1  1 
ATOM   24960 O  OD2  . ASP B  1 798  ? 135.654 82.688  178.862 1.00 101.55 -1 798  ASP B OD2  1 
ATOM   24961 H  H    . ASP B  1 798  ? 136.994 87.001  178.742 1.00 87.27  ?  798  ASP B H    1 
ATOM   24962 H  HA   . ASP B  1 798  ? 138.132 84.870  177.017 1.00 83.44  ?  798  ASP B HA   1 
ATOM   24963 H  HB2  . ASP B  1 798  ? 135.454 85.401  178.305 1.00 90.74  ?  798  ASP B HB2  1 
ATOM   24964 H  HB3  . ASP B  1 798  ? 135.566 84.332  176.919 1.00 90.74  ?  798  ASP B HB3  1 
ATOM   24965 N  N    . MET B  1 799  ? 136.536 87.435  175.831 1.00 76.53  ?  799  MET B N    1 
ATOM   24966 C  CA   . MET B  1 799  ? 136.298 88.171  174.597 1.00 71.81  ?  799  MET B CA   1 
ATOM   24967 C  C    . MET B  1 799  ? 136.497 89.668  174.793 1.00 75.19  ?  799  MET B C    1 
ATOM   24968 O  O    . MET B  1 799  ? 136.071 90.234  175.797 1.00 81.86  ?  799  MET B O    1 
ATOM   24969 C  CB   . MET B  1 799  ? 134.881 87.890  174.091 1.00 74.27  ?  799  MET B CB   1 
ATOM   24970 C  CG   . MET B  1 799  ? 134.627 88.485  172.709 1.00 78.58  ?  799  MET B CG   1 
ATOM   24971 S  SD   . MET B  1 799  ? 135.551 87.690  171.383 1.00 87.73  ?  799  MET B SD   1 
ATOM   24972 C  CE   . MET B  1 799  ? 134.369 86.441  170.913 1.00 80.96  ?  799  MET B CE   1 
ATOM   24973 H  H    . MET B  1 799  ? 136.526 87.952  176.698 1.00 76.53  ?  799  MET B H    1 
ATOM   24974 H  HA   . MET B  1 799  ? 137.010 87.829  173.844 1.00 71.81  ?  799  MET B HA   1 
ATOM   24975 H  HB2  . MET B  1 799  ? 134.710 86.815  174.039 1.00 74.27  ?  799  MET B HB2  1 
ATOM   24976 H  HB3  . MET B  1 799  ? 134.161 88.316  174.790 1.00 74.27  ?  799  MET B HB3  1 
ATOM   24977 H  HG2  . MET B  1 799  ? 133.565 88.403  172.480 1.00 78.58  ?  799  MET B HG2  1 
ATOM   24978 H  HG3  . MET B  1 799  ? 134.861 89.550  172.715 1.00 78.58  ?  799  MET B HG3  1 
ATOM   24979 H  HE1  . MET B  1 799  ? 134.666 86.003  169.962 1.00 80.96  ?  799  MET B HE1  1 
ATOM   24980 H  HE2  . MET B  1 799  ? 134.339 85.676  171.678 1.00 80.96  ?  799  MET B HE2  1 
ATOM   24981 H  HE3  . MET B  1 799  ? 133.388 86.889  170.806 1.00 80.96  ?  799  MET B HE3  1 
ATOM   24982 N  N    . CYS B  1 800  ? 137.056 90.332  173.791 1.00 73.25  ?  800  CYS B N    1 
ATOM   24983 C  CA   . CYS B  1 800  ? 136.961 91.768  173.614 1.00 70.49  ?  800  CYS B CA   1 
ATOM   24984 C  C    . CYS B  1 800  ? 136.083 92.070  172.398 1.00 68.76  ?  800  CYS B C    1 
ATOM   24985 O  O    . CYS B  1 800  ? 136.374 91.624  171.294 1.00 75.58  ?  800  CYS B O    1 
ATOM   24986 C  CB   . CYS B  1 800  ? 138.373 92.325  173.469 1.00 73.73  ?  800  CYS B CB   1 
ATOM   24987 S  SG   . CYS B  1 800  ? 138.277 94.110  173.243 1.00 98.16  ?  800  CYS B SG   1 
ATOM   24988 H  H    . CYS B  1 800  ? 137.466 89.803  173.036 1.00 73.25  ?  800  CYS B H    1 
ATOM   24989 H  HA   . CYS B  1 800  ? 136.508 92.227  174.493 1.00 70.49  ?  800  CYS B HA   1 
ATOM   24990 H  HB2  . CYS B  1 800  ? 138.946 92.103  174.369 1.00 73.73  ?  800  CYS B HB2  1 
ATOM   24991 H  HB3  . CYS B  1 800  ? 138.865 91.865  172.613 1.00 73.73  ?  800  CYS B HB3  1 
ATOM   24992 H  HG   . CYS B  1 800  ? 137.804 94.090  171.996 1.00 98.16  ?  800  CYS B HG   1 
ATOM   24993 N  N    . VAL B  1 801  ? 135.012 92.829  172.573 1.00 64.80  ?  801  VAL B N    1 
ATOM   24994 C  CA   . VAL B  1 801  ? 134.078 93.196  171.507 1.00 61.64  ?  801  VAL B CA   1 
ATOM   24995 C  C    . VAL B  1 801  ? 134.305 94.653  171.156 1.00 66.51  ?  801  VAL B C    1 
ATOM   24996 O  O    . VAL B  1 801  ? 134.301 95.488  172.051 1.00 71.80  ?  801  VAL B O    1 
ATOM   24997 C  CB   . VAL B  1 801  ? 132.632 92.981  171.959 1.00 61.93  ?  801  VAL B CB   1 
ATOM   24998 C  CG1  . VAL B  1 801  ? 131.658 93.295  170.831 1.00 64.38  ?  801  VAL B CG1  1 
ATOM   24999 C  CG2  . VAL B  1 801  ? 132.368 91.541  172.399 1.00 60.96  ?  801  VAL B CG2  1 
ATOM   25000 H  H    . VAL B  1 801  ? 134.832 93.190  173.499 1.00 64.80  ?  801  VAL B H    1 
ATOM   25001 H  HA   . VAL B  1 801  ? 134.255 92.588  170.620 1.00 61.64  ?  801  VAL B HA   1 
ATOM   25002 H  HB   . VAL B  1 801  ? 132.413 93.640  172.799 1.00 61.93  ?  801  VAL B HB   1 
ATOM   25003 H  HG11 . VAL B  1 801  ? 130.636 93.186  171.192 1.00 64.38  ?  801  VAL B HG11 1 
ATOM   25004 H  HG12 . VAL B  1 801  ? 131.828 92.623  169.989 1.00 64.38  ?  801  VAL B HG12 1 
ATOM   25005 H  HG13 . VAL B  1 801  ? 131.790 94.323  170.493 1.00 64.38  ?  801  VAL B HG13 1 
ATOM   25006 H  HG21 . VAL B  1 801  ? 131.317 91.419  172.661 1.00 60.96  ?  801  VAL B HG21 1 
ATOM   25007 H  HG22 . VAL B  1 801  ? 132.965 91.301  173.279 1.00 60.96  ?  801  VAL B HG22 1 
ATOM   25008 H  HG23 . VAL B  1 801  ? 132.618 90.850  171.595 1.00 60.96  ?  801  VAL B HG23 1 
ATOM   25009 N  N    . ILE B  1 802  ? 134.500 94.988  169.886 1.00 61.45  ?  802  ILE B N    1 
ATOM   25010 C  CA   . ILE B  1 802  ? 134.714 96.371  169.454 1.00 64.92  ?  802  ILE B CA   1 
ATOM   25011 C  C    . ILE B  1 802  ? 133.534 96.819  168.600 1.00 69.12  ?  802  ILE B C    1 
ATOM   25012 O  O    . ILE B  1 802  ? 133.267 96.235  167.552 1.00 71.15  ?  802  ILE B O    1 
ATOM   25013 C  CB   . ILE B  1 802  ? 136.065 96.514  168.737 1.00 62.07  ?  802  ILE B CB   1 
ATOM   25014 C  CG1  . ILE B  1 802  ? 137.228 96.118  169.667 1.00 61.69  ?  802  ILE B CG1  1 
ATOM   25015 C  CG2  . ILE B  1 802  ? 136.261 97.953  168.244 1.00 73.95  ?  802  ILE B CG2  1 
ATOM   25016 C  CD1  . ILE B  1 802  ? 138.562 95.975  168.941 1.00 65.47  ?  802  ILE B CD1  1 
ATOM   25017 H  H    . ILE B  1 802  ? 134.525 94.255  169.192 1.00 61.45  ?  802  ILE B H    1 
ATOM   25018 H  HA   . ILE B  1 802  ? 134.751 97.028  170.323 1.00 64.92  ?  802  ILE B HA   1 
ATOM   25019 H  HB   . ILE B  1 802  ? 136.068 95.849  167.873 1.00 62.07  ?  802  ILE B HB   1 
ATOM   25020 H  HG12 . ILE B  1 802  ? 137.332 96.854  170.465 1.00 61.69  ?  802  ILE B HG12 1 
ATOM   25021 H  HG13 . ILE B  1 802  ? 137.020 95.154  170.126 1.00 61.69  ?  802  ILE B HG13 1 
ATOM   25022 H  HG21 . ILE B  1 802  ? 137.210 98.043  167.716 1.00 73.95  ?  802  ILE B HG21 1 
ATOM   25023 H  HG22 . ILE B  1 802  ? 135.472 98.229  167.545 1.00 73.95  ?  802  ILE B HG22 1 
ATOM   25024 H  HG23 . ILE B  1 802  ? 136.248 98.642  169.086 1.00 73.95  ?  802  ILE B HG23 1 
ATOM   25025 H  HD11 . ILE B  1 802  ? 139.288 95.516  169.611 1.00 65.47  ?  802  ILE B HD11 1 
ATOM   25026 H  HD12 . ILE B  1 802  ? 138.439 95.336  168.067 1.00 65.47  ?  802  ILE B HD12 1 
ATOM   25027 H  HD13 . ILE B  1 802  ? 138.937 96.948  168.631 1.00 65.47  ?  802  ILE B HD13 1 
ATOM   25028 N  N    . LEU B  1 803  ? 132.845 97.868  169.045 1.00 72.05  ?  803  LEU B N    1 
ATOM   25029 C  CA   . LEU B  1 803  ? 131.636 98.421  168.436 1.00 71.75  ?  803  LEU B CA   1 
ATOM   25030 C  C    . LEU B  1 803  ? 131.807 99.916  168.175 1.00 85.49  ?  803  LEU B C    1 
ATOM   25031 O  O    . LEU B  1 803  ? 132.512 100.608 168.906 1.00 90.69  ?  803  LEU B O    1 
ATOM   25032 C  CB   . LEU B  1 803  ? 130.431 98.227  169.372 1.00 67.18  ?  803  LEU B CB   1 
ATOM   25033 C  CG   . LEU B  1 803  ? 130.174 96.796  169.848 1.00 69.75  ?  803  LEU B CG   1 
ATOM   25034 C  CD1  . LEU B  1 803  ? 129.057 96.784  170.880 1.00 72.14  ?  803  LEU B CD1  1 
ATOM   25035 C  CD2  . LEU B  1 803  ? 129.759 95.877  168.711 1.00 75.76  ?  803  LEU B CD2  1 
ATOM   25036 H  H    . LEU B  1 803  ? 133.153 98.302  169.903 1.00 72.05  ?  803  LEU B H    1 
ATOM   25037 H  HA   . LEU B  1 803  ? 131.436 97.927  167.487 1.00 71.75  ?  803  LEU B HA   1 
ATOM   25038 H  HB2  . LEU B  1 803  ? 130.593 98.846  170.253 1.00 67.18  ?  803  LEU B HB2  1 
ATOM   25039 H  HB3  . LEU B  1 803  ? 129.535 98.595  168.872 1.00 67.18  ?  803  LEU B HB3  1 
ATOM   25040 H  HG   . LEU B  1 803  ? 131.072 96.404  170.325 1.00 69.75  ?  803  LEU B HG   1 
ATOM   25041 H  HD11 . LEU B  1 803  ? 129.320 97.429  171.718 1.00 72.14  ?  803  LEU B HD11 1 
ATOM   25042 H  HD12 . LEU B  1 803  ? 128.915 95.771  171.255 1.00 72.14  ?  803  LEU B HD12 1 
ATOM   25043 H  HD13 . LEU B  1 803  ? 128.128 97.134  170.433 1.00 72.14  ?  803  LEU B HD13 1 
ATOM   25044 H  HD21 . LEU B  1 803  ? 130.560 95.810  167.976 1.00 75.76  ?  803  LEU B HD21 1 
ATOM   25045 H  HD22 . LEU B  1 803  ? 128.861 96.258  168.230 1.00 75.76  ?  803  LEU B HD22 1 
ATOM   25046 H  HD23 . LEU B  1 803  ? 129.560 94.878  169.098 1.00 75.76  ?  803  LEU B HD23 1 
ATOM   25047 N  N    . SER B  1 804  ? 131.096 100.444 167.185 1.00 87.16  ?  804  SER B N    1 
ATOM   25048 C  CA   . SER B  1 804  ? 130.991 101.886 166.974 1.00 94.62  ?  804  SER B CA   1 
ATOM   25049 C  C    . SER B  1 804  ? 129.550 102.312 166.744 1.00 102.69 ?  804  SER B C    1 
ATOM   25050 O  O    . SER B  1 804  ? 128.841 101.722 165.935 1.00 111.91 ?  804  SER B O    1 
ATOM   25051 C  CB   . SER B  1 804  ? 131.879 102.307 165.811 1.00 107.21 ?  804  SER B CB   1 
ATOM   25052 O  OG   . SER B  1 804  ? 131.766 103.699 165.603 1.00 116.46 ?  804  SER B OG   1 
ATOM   25053 H  H    . SER B  1 804  ? 130.512 99.839  166.625 1.00 87.16  ?  804  SER B H    1 
ATOM   25054 H  HA   . SER B  1 804  ? 131.350 102.411 167.859 1.00 94.62  ?  804  SER B HA   1 
ATOM   25055 H  HB2  . SER B  1 804  ? 132.914 102.056 166.040 1.00 107.21 ?  804  SER B HB2  1 
ATOM   25056 H  HB3  . SER B  1 804  ? 131.575 101.779 164.908 1.00 107.21 ?  804  SER B HB3  1 
ATOM   25057 H  HG   . SER B  1 804  ? 132.401 103.942 164.932 1.00 116.46 ?  804  SER B HG   1 
ATOM   25058 N  N    . ALA B  1 805  ? 129.123 103.370 167.428 1.00 105.23 ?  805  ALA B N    1 
ATOM   25059 C  CA   . ALA B  1 805  ? 127.860 104.046 167.167 1.00 112.16 ?  805  ALA B CA   1 
ATOM   25060 C  C    . ALA B  1 805  ? 127.952 104.993 165.956 1.00 118.14 ?  805  ALA B C    1 
ATOM   25061 O  O    . ALA B  1 805  ? 126.953 105.269 165.301 1.00 117.98 ?  805  ALA B O    1 
ATOM   25062 C  CB   . ALA B  1 805  ? 127.483 104.816 168.434 1.00 112.69 ?  805  ALA B CB   1 
ATOM   25063 H  H    . ALA B  1 805  ? 129.739 103.776 168.117 1.00 105.23 ?  805  ALA B H    1 
ATOM   25064 H  HA   . ALA B  1 805  ? 127.084 103.308 166.966 1.00 112.16 ?  805  ALA B HA   1 
ATOM   25065 H  HB1  . ALA B  1 805  ? 127.425 104.139 169.284 1.00 112.69 ?  805  ALA B HB1  1 
ATOM   25066 H  HB2  . ALA B  1 805  ? 128.224 105.587 168.641 1.00 112.69 ?  805  ALA B HB2  1 
ATOM   25067 H  HB3  . ALA B  1 805  ? 126.509 105.285 168.300 1.00 112.69 ?  805  ALA B HB3  1 
ATOM   25068 N  N    . ASN B  1 806  ? 129.151 105.479 165.625 1.00 122.30 ?  806  ASN B N    1 
ATOM   25069 C  CA   . ASN B  1 806  ? 129.408 106.499 164.602 1.00 130.48 ?  806  ASN B CA   1 
ATOM   25070 C  C    . ASN B  1 806  ? 129.341 105.984 163.147 1.00 133.07 ?  806  ASN B C    1 
ATOM   25071 O  O    . ASN B  1 806  ? 129.956 106.552 162.248 1.00 134.63 ?  806  ASN B O    1 
ATOM   25072 C  CB   . ASN B  1 806  ? 130.750 107.180 164.931 1.00 135.45 ?  806  ASN B CB   1 
ATOM   25073 C  CG   . ASN B  1 806  ? 130.683 108.011 166.194 1.00 133.40 ?  806  ASN B CG   1 
ATOM   25074 O  OD1  . ASN B  1 806  ? 131.273 107.692 167.212 1.00 131.91 ?  806  ASN B OD1  1 
ATOM   25075 N  ND2  . ASN B  1 806  ? 129.954 109.100 166.169 1.00 131.09 ?  806  ASN B ND2  1 
ATOM   25076 H  H    . ASN B  1 806  ? 129.947 105.141 166.146 1.00 122.30 ?  806  ASN B H    1 
ATOM   25077 H  HA   . ASN B  1 806  ? 128.622 107.250 164.675 1.00 130.48 ?  806  ASN B HA   1 
ATOM   25078 H  HB2  . ASN B  1 806  ? 131.533 106.430 165.034 1.00 135.45 ?  806  ASN B HB2  1 
ATOM   25079 H  HB3  . ASN B  1 806  ? 131.036 107.850 164.120 1.00 135.45 ?  806  ASN B HB3  1 
ATOM   25080 H  HD21 . ASN B  1 806  ? 129.528 109.380 165.298 1.00 131.09 ?  806  ASN B HD21 1 
ATOM   25081 H  HD22 . ASN B  1 806  ? 129.952 109.696 166.982 1.00 131.09 ?  806  ASN B HD22 1 
ATOM   25082 N  N    . GLN B  1 807  ? 128.611 104.902 162.885 1.00 134.35 ?  807  GLN B N    1 
ATOM   25083 C  CA   . GLN B  1 807  ? 128.562 104.257 161.570 1.00 136.83 ?  807  GLN B CA   1 
ATOM   25084 C  C    . GLN B  1 807  ? 127.944 105.131 160.459 1.00 141.67 ?  807  GLN B C    1 
ATOM   25085 O  O    . GLN B  1 807  ? 128.342 105.031 159.298 1.00 137.67 ?  807  GLN B O    1 
ATOM   25086 C  CB   . GLN B  1 807  ? 127.843 102.907 161.724 1.00 134.21 ?  807  GLN B CB   1 
ATOM   25087 C  CG   . GLN B  1 807  ? 126.359 102.956 162.133 1.00 140.82 ?  807  GLN B CG   1 
ATOM   25088 C  CD   . GLN B  1 807  ? 125.396 102.749 160.964 1.00 143.56 ?  807  GLN B CD   1 
ATOM   25089 O  OE1  . GLN B  1 807  ? 125.627 103.170 159.844 1.00 136.72 ?  807  GLN B OE1  1 
ATOM   25090 N  NE2  . GLN B  1 807  ? 124.280 102.088 161.178 1.00 142.43 ?  807  GLN B NE2  1 
ATOM   25091 H  H    . GLN B  1 807  ? 128.093 104.488 163.646 1.00 134.35 ?  807  GLN B H    1 
ATOM   25092 H  HA   . GLN B  1 807  ? 129.587 104.044 161.264 1.00 136.83 ?  807  GLN B HA   1 
ATOM   25093 H  HB2  . GLN B  1 807  ? 127.937 102.346 160.795 1.00 134.21 ?  807  GLN B HB2  1 
ATOM   25094 H  HB3  . GLN B  1 807  ? 128.377 102.340 162.486 1.00 134.21 ?  807  GLN B HB3  1 
ATOM   25095 H  HG2  . GLN B  1 807  ? 126.190 102.155 162.851 1.00 140.82 ?  807  GLN B HG2  1 
ATOM   25096 H  HG3  . GLN B  1 807  ? 126.119 103.894 162.636 1.00 140.82 ?  807  GLN B HG3  1 
ATOM   25097 H  HE21 . GLN B  1 807  ? 124.065 101.732 162.097 1.00 142.43 ?  807  GLN B HE21 1 
ATOM   25098 H  HE22 . GLN B  1 807  ? 123.668 101.919 160.393 1.00 142.43 ?  807  GLN B HE22 1 
ATOM   25099 N  N    . ASN B  1 808  ? 126.997 106.008 160.813 1.00 147.87 ?  808  ASN B N    1 
ATOM   25100 C  CA   . ASN B  1 808  ? 126.144 106.730 159.863 1.00 152.94 ?  808  ASN B CA   1 
ATOM   25101 C  C    . ASN B  1 808  ? 126.486 108.222 159.662 1.00 162.99 ?  808  ASN B C    1 
ATOM   25102 O  O    . ASN B  1 808  ? 125.806 108.881 158.876 1.00 165.49 ?  808  ASN B O    1 
ATOM   25103 C  CB   . ASN B  1 808  ? 124.681 106.574 160.319 1.00 143.97 ?  808  ASN B CB   1 
ATOM   25104 C  CG   . ASN B  1 808  ? 124.421 107.235 161.659 1.00 144.65 ?  808  ASN B CG   1 
ATOM   25105 O  OD1  . ASN B  1 808  ? 124.549 106.621 162.705 1.00 141.69 ?  808  ASN B OD1  1 
ATOM   25106 N  ND2  . ASN B  1 808  ? 124.109 108.509 161.678 1.00 144.64 ?  808  ASN B ND2  1 
ATOM   25107 H  H    . ASN B  1 808  ? 126.734 106.038 161.788 1.00 147.87 ?  808  ASN B H    1 
ATOM   25108 H  HA   . ASN B  1 808  ? 126.231 106.262 158.883 1.00 152.94 ?  808  ASN B HA   1 
ATOM   25109 H  HB2  . ASN B  1 808  ? 124.017 107.009 159.571 1.00 143.97 ?  808  ASN B HB2  1 
ATOM   25110 H  HB3  . ASN B  1 808  ? 124.429 105.518 160.398 1.00 143.97 ?  808  ASN B HB3  1 
ATOM   25111 H  HD21 . ASN B  1 808  ? 124.051 109.032 160.817 1.00 144.64 ?  808  ASN B HD21 1 
ATOM   25112 H  HD22 . ASN B  1 808  ? 123.931 108.944 162.571 1.00 144.64 ?  808  ASN B HD22 1 
ATOM   25113 N  N    . ASN B  1 809  ? 127.443 108.805 160.398 1.00 164.69 ?  809  ASN B N    1 
ATOM   25114 C  CA   . ASN B  1 809  ? 127.644 110.266 160.369 1.00 169.09 ?  809  ASN B CA   1 
ATOM   25115 C  C    . ASN B  1 809  ? 128.606 110.774 159.275 1.00 169.56 ?  809  ASN B C    1 
ATOM   25116 O  O    . ASN B  1 809  ? 128.621 111.972 159.001 1.00 167.48 ?  809  ASN B O    1 
ATOM   25117 C  CB   . ASN B  1 809  ? 127.946 110.817 161.777 1.00 167.04 ?  809  ASN B CB   1 
ATOM   25118 C  CG   . ASN B  1 809  ? 129.218 110.313 162.420 1.00 158.44 ?  809  ASN B CG   1 
ATOM   25119 O  OD1  . ASN B  1 809  ? 129.818 109.360 161.960 1.00 155.73 ?  809  ASN B OD1  1 
ATOM   25120 N  ND2  . ASN B  1 809  ? 129.661 110.909 163.497 1.00 153.79 ?  809  ASN B ND2  1 
ATOM   25121 H  H    . ASN B  1 809  ? 127.982 108.242 161.039 1.00 164.69 ?  809  ASN B H    1 
ATOM   25122 H  HA   . ASN B  1 809  ? 126.692 110.721 160.101 1.00 169.09 ?  809  ASN B HA   1 
ATOM   25123 H  HB2  . ASN B  1 809  ? 127.995 111.904 161.729 1.00 167.04 ?  809  ASN B HB2  1 
ATOM   25124 H  HB3  . ASN B  1 809  ? 127.116 110.558 162.433 1.00 167.04 ?  809  ASN B HB3  1 
ATOM   25125 H  HD21 . ASN B  1 809  ? 129.137 111.657 163.919 1.00 153.79 ?  809  ASN B HD21 1 
ATOM   25126 H  HD22 . ASN B  1 809  ? 130.504 110.557 163.926 1.00 153.79 ?  809  ASN B HD22 1 
ATOM   25127 N  N    . ILE B  1 810  ? 129.383 109.902 158.628 1.00 168.41 ?  810  ILE B N    1 
ATOM   25128 C  CA   . ILE B  1 810  ? 130.064 110.187 157.351 1.00 168.10 ?  810  ILE B CA   1 
ATOM   25129 C  C    . ILE B  1 810  ? 130.253 108.884 156.556 1.00 171.47 ?  810  ILE B C    1 
ATOM   25130 O  O    . ILE B  1 810  ? 130.489 107.834 157.145 1.00 167.35 ?  810  ILE B O    1 
ATOM   25131 C  CB   . ILE B  1 810  ? 131.379 110.969 157.582 1.00 164.44 ?  810  ILE B CB   1 
ATOM   25132 C  CG1  . ILE B  1 810  ? 132.095 111.372 156.276 1.00 166.45 ?  810  ILE B CG1  1 
ATOM   25133 C  CG2  . ILE B  1 810  ? 132.369 110.186 158.455 1.00 161.45 ?  810  ILE B CG2  1 
ATOM   25134 C  CD1  . ILE B  1 810  ? 131.251 112.264 155.360 1.00 163.42 ?  810  ILE B CD1  1 
ATOM   25135 H  H    . ILE B  1 810  ? 129.349 108.936 158.916 1.00 168.41 ?  810  ILE B H    1 
ATOM   25136 H  HA   . ILE B  1 810  ? 129.399 110.822 156.767 1.00 168.10 ?  810  ILE B HA   1 
ATOM   25137 H  HB   . ILE B  1 810  ? 131.138 111.891 158.111 1.00 164.44 ?  810  ILE B HB   1 
ATOM   25138 H  HG12 . ILE B  1 810  ? 132.992 111.933 156.537 1.00 166.45 ?  810  ILE B HG12 1 
ATOM   25139 H  HG13 . ILE B  1 810  ? 132.410 110.486 155.729 1.00 166.45 ?  810  ILE B HG13 1 
ATOM   25140 H  HG21 . ILE B  1 810  ? 133.235 110.804 158.669 1.00 161.45 ?  810  ILE B HG21 1 
ATOM   25141 H  HG22 . ILE B  1 810  ? 132.689 109.283 157.946 1.00 161.45 ?  810  ILE B HG22 1 
ATOM   25142 H  HG23 . ILE B  1 810  ? 131.913 109.911 159.400 1.00 161.45 ?  810  ILE B HG23 1 
ATOM   25143 H  HD11 . ILE B  1 810  ? 131.860 112.583 154.517 1.00 163.42 ?  810  ILE B HD11 1 
ATOM   25144 H  HD12 . ILE B  1 810  ? 130.915 113.142 155.906 1.00 163.42 ?  810  ILE B HD12 1 
ATOM   25145 H  HD13 . ILE B  1 810  ? 130.387 111.725 154.976 1.00 163.42 ?  810  ILE B HD13 1 
ATOM   25146 N  N    . ASP B  1 811  ? 130.165 108.940 155.226 1.00 175.66 ?  811  ASP B N    1 
ATOM   25147 C  CA   . ASP B  1 811  ? 129.930 107.758 154.375 1.00 177.39 ?  811  ASP B CA   1 
ATOM   25148 C  C    . ASP B  1 811  ? 131.122 107.382 153.469 1.00 179.70 ?  811  ASP B C    1 
ATOM   25149 O  O    . ASP B  1 811  ? 130.971 106.628 152.521 1.00 180.16 ?  811  ASP B O    1 
ATOM   25150 C  CB   . ASP B  1 811  ? 128.650 107.969 153.539 1.00 183.11 ?  811  ASP B CB   1 
ATOM   25151 C  CG   . ASP B  1 811  ? 127.381 108.308 154.335 1.00 180.85 ?  811  ASP B CG   1 
ATOM   25152 O  OD1  . ASP B  1 811  ? 127.318 108.049 155.552 1.00 174.60 ?  811  ASP B OD1  1 
ATOM   25153 O  OD2  . ASP B  1 811  ? 126.422 108.821 153.716 1.00 177.52 -1 811  ASP B OD2  1 
ATOM   25154 H  H    . ASP B  1 811  ? 130.005 109.843 154.805 1.00 175.66 ?  811  ASP B H    1 
ATOM   25155 H  HA   . ASP B  1 811  ? 129.752 106.894 155.013 1.00 177.39 ?  811  ASP B HA   1 
ATOM   25156 H  HB2  . ASP B  1 811  ? 128.837 108.767 152.824 1.00 183.11 ?  811  ASP B HB2  1 
ATOM   25157 H  HB3  . ASP B  1 811  ? 128.449 107.060 152.972 1.00 183.11 ?  811  ASP B HB3  1 
ATOM   25158 N  N    . ASP B  1 812  ? 132.312 107.925 153.716 1.00 178.16 ?  812  ASP B N    1 
ATOM   25159 C  CA   . ASP B  1 812  ? 133.436 107.944 152.765 1.00 180.51 ?  812  ASP B CA   1 
ATOM   25160 C  C    . ASP B  1 812  ? 134.178 106.604 152.549 1.00 182.39 ?  812  ASP B C    1 
ATOM   25161 O  O    . ASP B  1 812  ? 135.266 106.589 151.984 1.00 185.59 ?  812  ASP B O    1 
ATOM   25162 C  CB   . ASP B  1 812  ? 134.408 109.055 153.189 1.00 175.47 ?  812  ASP B CB   1 
ATOM   25163 C  CG   . ASP B  1 812  ? 135.276 109.569 152.039 1.00 180.94 ?  812  ASP B CG   1 
ATOM   25164 O  OD1  . ASP B  1 812  ? 134.783 109.647 150.903 1.00 180.85 ?  812  ASP B OD1  1 
ATOM   25165 O  OD2  . ASP B  1 812  ? 136.432 109.948 152.287 1.00 184.50 -1 812  ASP B OD2  1 
ATOM   25166 H  H    . ASP B  1 812  ? 132.372 108.527 154.519 1.00 178.16 ?  812  ASP B H    1 
ATOM   25167 H  HA   . ASP B  1 812  ? 133.011 108.212 151.800 1.00 180.51 ?  812  ASP B HA   1 
ATOM   25168 H  HB2  . ASP B  1 812  ? 133.843 109.897 153.571 1.00 175.47 ?  812  ASP B HB2  1 
ATOM   25169 H  HB3  . ASP B  1 812  ? 135.035 108.686 153.991 1.00 175.47 ?  812  ASP B HB3  1 
ATOM   25170 N  N    . THR B  1 813  ? 133.626 105.473 153.002 1.00 179.54 ?  813  THR B N    1 
ATOM   25171 C  CA   . THR B  1 813  ? 134.174 104.091 152.990 1.00 177.71 ?  813  THR B CA   1 
ATOM   25172 C  C    . THR B  1 813  ? 135.461 103.874 153.802 1.00 172.24 ?  813  THR B C    1 
ATOM   25173 O  O    . THR B  1 813  ? 135.554 102.902 154.541 1.00 163.39 ?  813  THR B O    1 
ATOM   25174 C  CB   . THR B  1 813  ? 134.315 103.512 151.571 1.00 180.01 ?  813  THR B CB   1 
ATOM   25175 O  OG1  . THR B  1 813  ? 135.378 104.110 150.864 1.00 188.69 ?  813  THR B OG1  1 
ATOM   25176 C  CG2  . THR B  1 813  ? 133.056 103.680 150.722 1.00 170.48 ?  813  THR B CG2  1 
ATOM   25177 H  H    . THR B  1 813  ? 132.688 105.572 153.352 1.00 179.54 ?  813  THR B H    1 
ATOM   25178 H  HA   . THR B  1 813  ? 133.426 103.467 153.477 1.00 177.71 ?  813  THR B HA   1 
ATOM   25179 H  HB   . THR B  1 813  ? 134.525 102.447 151.657 1.00 180.01 ?  813  THR B HB   1 
ATOM   25180 H  HG1  . THR B  1 813  ? 135.287 105.052 150.980 1.00 188.69 ?  813  THR B HG1  1 
ATOM   25181 H  HG21 . THR B  1 813  ? 133.174 103.124 149.796 1.00 170.48 ?  813  THR B HG21 1 
ATOM   25182 H  HG22 . THR B  1 813  ? 132.197 103.289 151.258 1.00 170.48 ?  813  THR B HG22 1 
ATOM   25183 H  HG23 . THR B  1 813  ? 132.886 104.728 150.487 1.00 170.48 ?  813  THR B HG23 1 
ATOM   25184 N  N    . SER B  1 814  ? 136.433 104.790 153.747 1.00 172.50 ?  814  SER B N    1 
ATOM   25185 C  CA   . SER B  1 814  ? 137.596 104.840 154.642 1.00 161.92 ?  814  SER B CA   1 
ATOM   25186 C  C    . SER B  1 814  ? 137.185 105.267 156.049 1.00 154.77 ?  814  SER B C    1 
ATOM   25187 O  O    . SER B  1 814  ? 137.380 104.548 157.023 1.00 147.39 ?  814  SER B O    1 
ATOM   25188 C  CB   . SER B  1 814  ? 138.638 105.809 154.055 1.00 160.12 ?  814  SER B CB   1 
ATOM   25189 O  OG   . SER B  1 814  ? 139.703 106.077 154.945 1.00 149.60 ?  814  SER B OG   1 
ATOM   25190 H  H    . SER B  1 814  ? 136.316 105.528 153.073 1.00 172.50 ?  814  SER B H    1 
ATOM   25191 H  HA   . SER B  1 814  ? 138.046 103.851 154.708 1.00 161.92 ?  814  SER B HA   1 
ATOM   25192 H  HB2  . SER B  1 814  ? 139.033 105.386 153.140 1.00 160.12 ?  814  SER B HB2  1 
ATOM   25193 H  HB3  . SER B  1 814  ? 138.155 106.748 153.809 1.00 160.12 ?  814  SER B HB3  1 
ATOM   25194 H  HG   . SER B  1 814  ? 140.312 106.669 154.516 1.00 149.60 ?  814  SER B HG   1 
ATOM   25195 N  N    . LEU B  1 815  ? 136.525 106.430 156.152 1.00 159.20 ?  815  LEU B N    1 
ATOM   25196 C  CA   . LEU B  1 815  ? 136.195 107.088 157.426 1.00 156.58 ?  815  LEU B CA   1 
ATOM   25197 C  C    . LEU B  1 815  ? 135.248 106.289 158.346 1.00 150.52 ?  815  LEU B C    1 
ATOM   25198 O  O    . LEU B  1 815  ? 135.142 106.608 159.522 1.00 148.94 ?  815  LEU B O    1 
ATOM   25199 C  CB   . LEU B  1 815  ? 135.645 108.504 157.161 1.00 161.88 ?  815  LEU B CB   1 
ATOM   25200 C  CG   . LEU B  1 815  ? 136.714 109.635 156.980 1.00 162.44 ?  815  LEU B CG   1 
ATOM   25201 C  CD1  . LEU B  1 815  ? 137.708 109.407 155.859 1.00 164.98 ?  815  LEU B CD1  1 
ATOM   25202 C  CD2  . LEU B  1 815  ? 136.009 110.951 156.770 1.00 161.06 ?  815  LEU B CD2  1 
ATOM   25203 H  H    . LEU B  1 815  ? 136.398 106.947 155.307 1.00 159.20 ?  815  LEU B H    1 
ATOM   25204 H  HA   . LEU B  1 815  ? 137.109 107.187 157.990 1.00 156.58 ?  815  LEU B HA   1 
ATOM   25205 H  HB2  . LEU B  1 815  ? 134.995 108.496 156.326 1.00 161.88 ?  815  LEU B HB2  1 
ATOM   25206 H  HB3  . LEU B  1 815  ? 135.053 108.798 157.987 1.00 161.88 ?  815  LEU B HB3  1 
ATOM   25207 H  HG   . LEU B  1 815  ? 137.205 109.710 157.788 1.00 162.44 ?  815  LEU B HG   1 
ATOM   25208 H  HD11 . LEU B  1 815  ? 138.304 108.607 156.007 1.00 164.98 ?  815  LEU B HD11 1 
ATOM   25209 H  HD12 . LEU B  1 815  ? 137.235 109.313 154.964 1.00 164.98 ?  815  LEU B HD12 1 
ATOM   25210 H  HD13 . LEU B  1 815  ? 138.350 110.202 155.759 1.00 164.98 ?  815  LEU B HD13 1 
ATOM   25211 H  HD21 . LEU B  1 815  ? 136.647 111.702 156.773 1.00 161.06 ?  815  LEU B HD21 1 
ATOM   25212 H  HD22 . LEU B  1 815  ? 135.346 111.190 157.482 1.00 161.06 ?  815  LEU B HD22 1 
ATOM   25213 H  HD23 . LEU B  1 815  ? 135.524 110.984 155.901 1.00 161.06 ?  815  LEU B HD23 1 
ATOM   25214 N  N    . GLN B  1 816  ? 134.588 105.250 157.850 1.00 144.14 ?  816  GLN B N    1 
ATOM   25215 C  CA   . GLN B  1 816  ? 133.601 104.520 158.632 1.00 139.02 ?  816  GLN B CA   1 
ATOM   25216 C  C    . GLN B  1 816  ? 134.179 103.565 159.690 1.00 127.97 ?  816  GLN B C    1 
ATOM   25217 O  O    . GLN B  1 816  ? 133.525 103.343 160.702 1.00 125.59 ?  816  GLN B O    1 
ATOM   25218 C  CB   . GLN B  1 816  ? 132.628 103.814 157.679 1.00 135.45 ?  816  GLN B CB   1 
ATOM   25219 C  CG   . GLN B  1 816  ? 131.717 104.849 157.019 1.00 142.49 ?  816  GLN B CG   1 
ATOM   25220 C  CD   . GLN B  1 816  ? 130.674 104.210 156.118 1.00 145.60 ?  816  GLN B CD   1 
ATOM   25221 O  OE1  . GLN B  1 816  ? 130.989 103.716 155.048 1.00 146.68 ?  816  GLN B OE1  1 
ATOM   25222 N  NE2  . GLN B  1 816  ? 129.415 104.210 156.496 1.00 145.61 ?  816  GLN B NE2  1 
ATOM   25223 H  H    . GLN B  1 816  ? 134.744 105.000 156.900 1.00 144.14 ?  816  GLN B H    1 
ATOM   25224 H  HA   . GLN B  1 816  ? 133.020 105.245 159.198 1.00 139.02 ?  816  GLN B HA   1 
ATOM   25225 H  HB2  . GLN B  1 816  ? 133.172 103.249 156.930 1.00 135.45 ?  816  GLN B HB2  1 
ATOM   25226 H  HB3  . GLN B  1 816  ? 132.008 103.135 158.252 1.00 135.45 ?  816  GLN B HB3  1 
ATOM   25227 H  HG2  . GLN B  1 816  ? 131.209 105.412 157.797 1.00 142.49 ?  816  GLN B HG2  1 
ATOM   25228 H  HG3  . GLN B  1 816  ? 132.304 105.542 156.423 1.00 142.49 ?  816  GLN B HG3  1 
ATOM   25229 H  HE21 . GLN B  1 816  ? 129.140 104.614 157.378 1.00 145.61 ?  816  GLN B HE21 1 
ATOM   25230 H  HE22 . GLN B  1 816  ? 128.730 103.802 155.878 1.00 145.61 ?  816  GLN B HE22 1 
ATOM   25231 N  N    . ASP B  1 817  ? 135.395 103.040 159.504 1.00 119.48 ?  817  ASP B N    1 
ATOM   25232 C  CA   . ASP B  1 817  ? 135.955 101.973 160.355 1.00 107.44 ?  817  ASP B CA   1 
ATOM   25233 C  C    . ASP B  1 817  ? 137.316 102.293 160.997 1.00 104.11 ?  817  ASP B C    1 
ATOM   25234 O  O    . ASP B  1 817  ? 137.891 101.426 161.650 1.00 100.54 ?  817  ASP B O    1 
ATOM   25235 C  CB   . ASP B  1 817  ? 135.989 100.648 159.575 1.00 104.77 ?  817  ASP B CB   1 
ATOM   25236 C  CG   . ASP B  1 817  ? 134.598 100.112 159.202 1.00 107.44 ?  817  ASP B CG   1 
ATOM   25237 O  OD1  . ASP B  1 817  ? 133.749 99.981  160.106 1.00 106.03 ?  817  ASP B OD1  1 
ATOM   25238 O  OD2  . ASP B  1 817  ? 134.380 99.772  158.019 1.00 109.66 -1 817  ASP B OD2  1 
ATOM   25239 H  H    . ASP B  1 817  ? 135.886 103.278 158.658 1.00 119.48 ?  817  ASP B H    1 
ATOM   25240 H  HA   . ASP B  1 817  ? 135.292 101.817 161.206 1.00 107.44 ?  817  ASP B HA   1 
ATOM   25241 H  HB2  . ASP B  1 817  ? 136.592 100.785 158.679 1.00 104.77 ?  817  ASP B HB2  1 
ATOM   25242 H  HB3  . ASP B  1 817  ? 136.479 99.887  160.180 1.00 104.77 ?  817  ASP B HB3  1 
ATOM   25243 N  N    . LYS B  1 818  ? 137.837 103.521 160.861 1.00 109.86 ?  818  LYS B N    1 
ATOM   25244 C  CA   . LYS B  1 818  ? 139.171 103.916 161.360 1.00 105.35 ?  818  LYS B CA   1 
ATOM   25245 C  C    . LYS B  1 818  ? 139.381 103.524 162.819 1.00 96.93  ?  818  LYS B C    1 
ATOM   25246 O  O    . LYS B  1 818  ? 140.385 102.915 163.159 1.00 91.25  ?  818  LYS B O    1 
ATOM   25247 C  CB   . LYS B  1 818  ? 139.373 105.434 161.280 1.00 115.71 ?  818  LYS B CB   1 
ATOM   25248 C  CG   . LYS B  1 818  ? 139.100 106.119 159.941 1.00 125.24 ?  818  LYS B CG   1 
ATOM   25249 C  CD   . LYS B  1 818  ? 138.963 107.633 160.151 1.00 135.98 ?  818  LYS B CD   1 
ATOM   25250 C  CE   . LYS B  1 818  ? 137.652 107.982 160.868 1.00 145.18 ?  818  LYS B CE   1 
ATOM   25251 N  NZ   . LYS B  1 818  ? 137.589 109.298 161.427 1.00 134.49 1  818  LYS B NZ   1 
ATOM   25252 H  H    . LYS B  1 818  ? 137.299 104.194 160.336 1.00 109.86 ?  818  LYS B H    1 
ATOM   25253 H  HA   . LYS B  1 818  ? 139.941 103.422 160.770 1.00 105.35 ?  818  LYS B HA   1 
ATOM   25254 H  HB2  . LYS B  1 818  ? 138.738 105.885 162.035 1.00 115.71 ?  818  LYS B HB2  1 
ATOM   25255 H  HB3  . LYS B  1 818  ? 140.399 105.650 161.561 1.00 115.71 ?  818  LYS B HB3  1 
ATOM   25256 H  HG2  . LYS B  1 818  ? 139.924 105.917 159.267 1.00 125.24 ?  818  LYS B HG2  1 
ATOM   25257 H  HG3  . LYS B  1 818  ? 138.185 105.736 159.493 1.00 125.24 ?  818  LYS B HG3  1 
ATOM   25258 H  HD2  . LYS B  1 818  ? 139.812 107.981 160.728 1.00 135.98 ?  818  LYS B HD2  1 
ATOM   25259 H  HD3  . LYS B  1 818  ? 138.983 108.127 159.188 1.00 135.98 ?  818  LYS B HD3  1 
ATOM   25260 H  HE2  . LYS B  1 818  ? 136.851 107.872 160.212 1.00 145.18 ?  818  LYS B HE2  1 
ATOM   25261 H  HE3  . LYS B  1 818  ? 137.497 107.302 161.627 1.00 145.18 ?  818  LYS B HE3  1 
ATOM   25262 H  HZ1  . LYS B  1 818  ? 138.208 109.372 162.132 1.00 134.49 ?  818  LYS B HZ1  1 
ATOM   25263 H  HZ2  . LYS B  1 818  ? 136.699 109.507 161.823 1.00 134.49 ?  818  LYS B HZ2  1 
ATOM   25264 H  HZ3  . LYS B  1 818  ? 137.758 109.963 160.784 1.00 134.49 ?  818  LYS B HZ3  1 
ATOM   25265 N  N    . GLU B  1 819  ? 138.437 103.873 163.688 1.00 99.01  ?  819  GLU B N    1 
ATOM   25266 C  CA   . GLU B  1 819  ? 138.548 103.670 165.126 1.00 93.41  ?  819  GLU B CA   1 
ATOM   25267 C  C    . GLU B  1 819  ? 138.661 102.193 165.473 1.00 90.71  ?  819  GLU B C    1 
ATOM   25268 O  O    . GLU B  1 819  ? 139.538 101.805 166.230 1.00 90.92  ?  819  GLU B O    1 
ATOM   25269 C  CB   . GLU B  1 819  ? 137.331 104.251 165.851 1.00 101.15 ?  819  GLU B CB   1 
ATOM   25270 C  CG   . GLU B  1 819  ? 137.264 105.784 165.880 1.00 108.20 ?  819  GLU B CG   1 
ATOM   25271 C  CD   . GLU B  1 819  ? 136.828 106.440 164.563 1.00 120.73 ?  819  GLU B CD   1 
ATOM   25272 O  OE1  . GLU B  1 819  ? 136.360 105.744 163.639 1.00 120.21 ?  819  GLU B OE1  1 
ATOM   25273 O  OE2  . GLU B  1 819  ? 136.980 107.670 164.446 1.00 131.15 -1 819  GLU B OE2  1 
ATOM   25274 H  H    . GLU B  1 819  ? 137.638 104.387 163.346 1.00 99.01  ?  819  GLU B H    1 
ATOM   25275 H  HA   . GLU B  1 819  ? 139.446 104.159 165.502 1.00 93.41  ?  819  GLU B HA   1 
ATOM   25276 H  HB2  . GLU B  1 819  ? 136.410 103.836 165.440 1.00 101.15 ?  819  GLU B HB2  1 
ATOM   25277 H  HB3  . GLU B  1 819  ? 137.392 103.919 166.887 1.00 101.15 ?  819  GLU B HB3  1 
ATOM   25278 H  HG2  . GLU B  1 819  ? 136.554 106.069 166.653 1.00 108.20 ?  819  GLU B HG2  1 
ATOM   25279 H  HG3  . GLU B  1 819  ? 138.238 106.164 166.178 1.00 108.20 ?  819  GLU B HG3  1 
ATOM   25280 N  N    . CYS B  1 820  ? 137.817 101.349 164.887 1.00 88.37  ?  820  CYS B N    1 
ATOM   25281 C  CA   . CYS B  1 820  ? 137.819 99.919  165.143 1.00 82.81  ?  820  CYS B CA   1 
ATOM   25282 C  C    . CYS B  1 820  ? 139.116 99.253  164.692 1.00 81.80  ?  820  CYS B C    1 
ATOM   25283 O  O    . CYS B  1 820  ? 139.656 98.380  165.375 1.00 83.13  ?  820  CYS B O    1 
ATOM   25284 C  CB   . CYS B  1 820  ? 136.635 99.321  164.397 1.00 86.22  ?  820  CYS B CB   1 
ATOM   25285 S  SG   . CYS B  1 820  ? 135.096 100.074 164.974 1.00 110.99 ?  820  CYS B SG   1 
ATOM   25286 H  H    . CYS B  1 820  ? 137.111 101.717 164.266 1.00 88.37  ?  820  CYS B H    1 
ATOM   25287 H  HA   . CYS B  1 820  ? 137.700 99.743  166.212 1.00 82.81  ?  820  CYS B HA   1 
ATOM   25288 H  HB2  . CYS B  1 820  ? 136.747 99.486  163.326 1.00 86.22  ?  820  CYS B HB2  1 
ATOM   25289 H  HB3  . CYS B  1 820  ? 136.602 98.248  164.585 1.00 86.22  ?  820  CYS B HB3  1 
ATOM   25290 H  HG   . CYS B  1 820  ? 134.274 99.310  164.252 1.00 110.99 ?  820  CYS B HG   1 
ATOM   25291 N  N    . ILE B  1 821  ? 139.650 99.668  163.550 1.00 78.05  ?  821  ILE B N    1 
ATOM   25292 C  CA   . ILE B  1 821  ? 140.900 99.125  163.034 1.00 74.38  ?  821  ILE B CA   1 
ATOM   25293 C  C    . ILE B  1 821  ? 142.069 99.581  163.907 1.00 77.32  ?  821  ILE B C    1 
ATOM   25294 O  O    . ILE B  1 821  ? 142.893 98.763  164.299 1.00 78.74  ?  821  ILE B O    1 
ATOM   25295 C  CB   . ILE B  1 821  ? 141.060 99.517  161.563 1.00 69.57  ?  821  ILE B CB   1 
ATOM   25296 C  CG1  . ILE B  1 821  ? 139.942 98.865  160.725 1.00 71.68  ?  821  ILE B CG1  1 
ATOM   25297 C  CG2  . ILE B  1 821  ? 142.426 99.085  161.021 1.00 72.97  ?  821  ILE B CG2  1 
ATOM   25298 C  CD1  . ILE B  1 821  ? 139.716 99.592  159.405 1.00 83.17  ?  821  ILE B CD1  1 
ATOM   25299 H  H    . ILE B  1 821  ? 139.173 100.383 163.020 1.00 78.05  ?  821  ILE B H    1 
ATOM   25300 H  HA   . ILE B  1 821  ? 140.863 98.037  163.084 1.00 74.38  ?  821  ILE B HA   1 
ATOM   25301 H  HB   . ILE B  1 821  ? 140.982 100.601 161.488 1.00 69.57  ?  821  ILE B HB   1 
ATOM   25302 H  HG12 . ILE B  1 821  ? 140.184 97.821  160.530 1.00 71.68  ?  821  ILE B HG12 1 
ATOM   25303 H  HG13 . ILE B  1 821  ? 138.993 98.887  161.260 1.00 71.68  ?  821  ILE B HG13 1 
ATOM   25304 H  HG21 . ILE B  1 821  ? 142.509 99.338  159.964 1.00 72.97  ?  821  ILE B HG21 1 
ATOM   25305 H  HG22 . ILE B  1 821  ? 143.226 99.612  161.541 1.00 72.97  ?  821  ILE B HG22 1 
ATOM   25306 H  HG23 . ILE B  1 821  ? 142.564 98.012  161.145 1.00 72.97  ?  821  ILE B HG23 1 
ATOM   25307 H  HD11 . ILE B  1 821  ? 138.862 99.141  158.901 1.00 83.17  ?  821  ILE B HD11 1 
ATOM   25308 H  HD12 . ILE B  1 821  ? 139.504 100.645 159.584 1.00 83.17  ?  821  ILE B HD12 1 
ATOM   25309 H  HD13 . ILE B  1 821  ? 140.597 99.503  158.771 1.00 83.17  ?  821  ILE B HD13 1 
ATOM   25310 N  N    . LEU B  1 822  ? 142.112 100.850 164.312 1.00 79.37  ?  822  LEU B N    1 
ATOM   25311 C  CA   . LEU B  1 822  ? 143.116 101.323 165.260 1.00 72.78  ?  822  LEU B CA   1 
ATOM   25312 C  C    . LEU B  1 822  ? 142.988 100.635 166.615 1.00 73.41  ?  822  LEU B C    1 
ATOM   25313 O  O    . LEU B  1 822  ? 143.999 100.254 167.190 1.00 71.60  ?  822  LEU B O    1 
ATOM   25314 C  CB   . LEU B  1 822  ? 143.015 102.841 165.431 1.00 78.38  ?  822  LEU B CB   1 
ATOM   25315 C  CG   . LEU B  1 822  ? 143.469 103.653 164.216 1.00 78.58  ?  822  LEU B CG   1 
ATOM   25316 C  CD1  . LEU B  1 822  ? 143.228 105.131 164.493 1.00 84.09  ?  822  LEU B CD1  1 
ATOM   25317 C  CD2  . LEU B  1 822  ? 144.952 103.466 163.929 1.00 73.11  ?  822  LEU B CD2  1 
ATOM   25318 H  H    . LEU B  1 822  ? 141.413 101.499 163.980 1.00 79.37  ?  822  LEU B H    1 
ATOM   25319 H  HA   . LEU B  1 822  ? 144.107 101.073 164.881 1.00 72.78  ?  822  LEU B HA   1 
ATOM   25320 H  HB2  . LEU B  1 822  ? 141.981 103.094 165.663 1.00 78.38  ?  822  LEU B HB2  1 
ATOM   25321 H  HB3  . LEU B  1 822  ? 143.626 103.134 166.283 1.00 78.38  ?  822  LEU B HB3  1 
ATOM   25322 H  HG   . LEU B  1 822  ? 142.905 103.362 163.331 1.00 78.58  ?  822  LEU B HG   1 
ATOM   25323 H  HD11 . LEU B  1 822  ? 142.168 105.300 164.674 1.00 84.09  ?  822  LEU B HD11 1 
ATOM   25324 H  HD12 . LEU B  1 822  ? 143.535 105.723 163.631 1.00 84.09  ?  822  LEU B HD12 1 
ATOM   25325 H  HD13 . LEU B  1 822  ? 143.795 105.445 165.368 1.00 84.09  ?  822  LEU B HD13 1 
ATOM   25326 H  HD21 . LEU B  1 822  ? 145.249 104.149 163.134 1.00 73.11  ?  822  LEU B HD21 1 
ATOM   25327 H  HD22 . LEU B  1 822  ? 145.150 102.450 163.593 1.00 73.11  ?  822  LEU B HD22 1 
ATOM   25328 H  HD23 . LEU B  1 822  ? 145.535 103.676 164.824 1.00 73.11  ?  822  LEU B HD23 1 
ATOM   25329 N  N    . ALA B  1 823  ? 141.781 100.431 167.129 1.00 74.60  ?  823  ALA B N    1 
ATOM   25330 C  CA   . ALA B  1 823  ? 141.559 99.766  168.404 1.00 72.36  ?  823  ALA B CA   1 
ATOM   25331 C  C    . ALA B  1 823  ? 142.039 98.317  168.390 1.00 73.48  ?  823  ALA B C    1 
ATOM   25332 O  O    . ALA B  1 823  ? 142.775 97.894  169.277 1.00 78.47  ?  823  ALA B O    1 
ATOM   25333 C  CB   . ALA B  1 823  ? 140.075 99.845  168.739 1.00 74.43  ?  823  ALA B CB   1 
ATOM   25334 H  H    . ALA B  1 823  ? 140.979 100.812 166.649 1.00 74.60  ?  823  ALA B H    1 
ATOM   25335 H  HA   . ALA B  1 823  ? 142.118 100.291 169.179 1.00 72.36  ?  823  ALA B HA   1 
ATOM   25336 H  HB1  . ALA B  1 823  ? 139.770 100.890 168.792 1.00 74.43  ?  823  ALA B HB1  1 
ATOM   25337 H  HB2  . ALA B  1 823  ? 139.890 99.369  169.701 1.00 74.43  ?  823  ALA B HB2  1 
ATOM   25338 H  HB3  . ALA B  1 823  ? 139.488 99.342  167.971 1.00 74.43  ?  823  ALA B HB3  1 
ATOM   25339 N  N    . SER B  1 824  ? 141.675 97.550  167.368 1.00 71.39  ?  824  SER B N    1 
ATOM   25340 C  CA   . SER B  1 824  ? 142.116 96.164  167.260 1.00 69.28  ?  824  SER B CA   1 
ATOM   25341 C  C    . SER B  1 824  ? 143.628 96.066  167.083 1.00 72.06  ?  824  SER B C    1 
ATOM   25342 O  O    . SER B  1 824  ? 144.252 95.249  167.753 1.00 73.35  ?  824  SER B O    1 
ATOM   25343 C  CB   . SER B  1 824  ? 141.362 95.448  166.147 1.00 68.47  ?  824  SER B CB   1 
ATOM   25344 O  OG   . SER B  1 824  ? 141.495 96.121  164.924 1.00 76.27  ?  824  SER B OG   1 
ATOM   25345 H  H    . SER B  1 824  ? 141.075 97.938  166.654 1.00 71.39  ?  824  SER B H    1 
ATOM   25346 H  HA   . SER B  1 824  ? 141.871 95.654  168.191 1.00 69.28  ?  824  SER B HA   1 
ATOM   25347 H  HB2  . SER B  1 824  ? 141.748 94.434  166.048 1.00 68.47  ?  824  SER B HB2  1 
ATOM   25348 H  HB3  . SER B  1 824  ? 140.305 95.397  166.403 1.00 68.47  ?  824  SER B HB3  1 
ATOM   25349 H  HG   . SER B  1 824  ? 140.911 96.881  164.939 1.00 76.27  ?  824  SER B HG   1 
ATOM   25350 N  N    . LEU B  1 825  ? 144.259 96.941  166.296 1.00 75.74  ?  825  LEU B N    1 
ATOM   25351 C  CA   . LEU B  1 825  ? 145.721 97.011  166.219 1.00 72.14  ?  825  LEU B CA   1 
ATOM   25352 C  C    . LEU B  1 825  ? 146.358 97.391  167.555 1.00 71.09  ?  825  LEU B C    1 
ATOM   25353 O  O    . LEU B  1 825  ? 147.352 96.797  167.952 1.00 76.20  ?  825  LEU B O    1 
ATOM   25354 C  CB   . LEU B  1 825  ? 146.125 98.019  165.144 1.00 73.71  ?  825  LEU B CB   1 
ATOM   25355 C  CG   . LEU B  1 825  ? 145.924 97.503  163.716 1.00 75.21  ?  825  LEU B CG   1 
ATOM   25356 C  CD1  . LEU B  1 825  ? 146.070 98.652  162.724 1.00 85.21  ?  825  LEU B CD1  1 
ATOM   25357 C  CD2  . LEU B  1 825  ? 146.976 96.457  163.366 1.00 78.77  ?  825  LEU B CD2  1 
ATOM   25358 H  H    . LEU B  1 825  ? 143.712 97.579  165.737 1.00 75.74  ?  825  LEU B H    1 
ATOM   25359 H  HA   . LEU B  1 825  ? 146.110 96.027  165.957 1.00 72.14  ?  825  LEU B HA   1 
ATOM   25360 H  HB2  . LEU B  1 825  ? 145.543 98.930  165.284 1.00 73.71  ?  825  LEU B HB2  1 
ATOM   25361 H  HB3  . LEU B  1 825  ? 147.176 98.276  165.271 1.00 73.71  ?  825  LEU B HB3  1 
ATOM   25362 H  HG   . LEU B  1 825  ? 144.931 97.065  163.608 1.00 75.21  ?  825  LEU B HG   1 
ATOM   25363 H  HD11 . LEU B  1 825  ? 145.330 99.421  162.944 1.00 85.21  ?  825  LEU B HD11 1 
ATOM   25364 H  HD12 . LEU B  1 825  ? 145.898 98.285  161.713 1.00 85.21  ?  825  LEU B HD12 1 
ATOM   25365 H  HD13 . LEU B  1 825  ? 147.069 99.083  162.788 1.00 85.21  ?  825  LEU B HD13 1 
ATOM   25366 H  HD21 . LEU B  1 825  ? 146.873 96.178  162.319 1.00 78.77  ?  825  LEU B HD21 1 
ATOM   25367 H  HD22 . LEU B  1 825  ? 146.842 95.565  163.976 1.00 78.77  ?  825  LEU B HD22 1 
ATOM   25368 H  HD23 . LEU B  1 825  ? 147.976 96.857  163.527 1.00 78.77  ?  825  LEU B HD23 1 
ATOM   25369 N  N    . ASN B  1 826  ? 145.785 98.348  168.274 1.00 69.89  ?  826  ASN B N    1 
ATOM   25370 C  CA   . ASN B  1 826  ? 146.291 98.782  169.562 1.00 74.47  ?  826  ASN B CA   1 
ATOM   25371 C  C    . ASN B  1 826  ? 146.237 97.676  170.614 1.00 77.16  ?  826  ASN B C    1 
ATOM   25372 O  O    . ASN B  1 826  ? 147.129 97.598  171.442 1.00 82.89  ?  826  ASN B O    1 
ATOM   25373 C  CB   . ASN B  1 826  ? 145.488 100.004 170.009 1.00 76.02  ?  826  ASN B CB   1 
ATOM   25374 C  CG   . ASN B  1 826  ? 146.017 100.597 171.295 1.00 87.23  ?  826  ASN B CG   1 
ATOM   25375 O  OD1  . ASN B  1 826  ? 147.197 100.880 171.428 1.00 94.33  ?  826  ASN B OD1  1 
ATOM   25376 N  ND2  . ASN B  1 826  ? 145.175 100.815 172.275 1.00 87.28  ?  826  ASN B ND2  1 
ATOM   25377 H  H    . ASN B  1 826  ? 144.987 98.832  167.888 1.00 69.89  ?  826  ASN B H    1 
ATOM   25378 H  HA   . ASN B  1 826  ? 147.337 99.068  169.451 1.00 74.47  ?  826  ASN B HA   1 
ATOM   25379 H  HB2  . ASN B  1 826  ? 145.545 100.778 169.244 1.00 76.02  ?  826  ASN B HB2  1 
ATOM   25380 H  HB3  . ASN B  1 826  ? 144.443 99.724  170.140 1.00 76.02  ?  826  ASN B HB3  1 
ATOM   25381 H  HD21 . ASN B  1 826  ? 144.199 100.569 172.186 1.00 87.28  ?  826  ASN B HD21 1 
ATOM   25382 H  HD22 . ASN B  1 826  ? 145.529 101.277 173.100 1.00 87.28  ?  826  ASN B HD22 1 
ATOM   25383 N  N    . ILE B  1 827  ? 145.221 96.810  170.596 1.00 74.76  ?  827  ILE B N    1 
ATOM   25384 C  CA   . ILE B  1 827  ? 145.168 95.659  171.500 1.00 71.84  ?  827  ILE B CA   1 
ATOM   25385 C  C    . ILE B  1 827  ? 146.161 94.586  171.052 1.00 76.99  ?  827  ILE B C    1 
ATOM   25386 O  O    . ILE B  1 827  ? 146.894 94.052  171.878 1.00 78.95  ?  827  ILE B O    1 
ATOM   25387 C  CB   . ILE B  1 827  ? 143.737 95.114  171.614 1.00 65.14  ?  827  ILE B CB   1 
ATOM   25388 C  CG1  . ILE B  1 827  ? 142.819 96.146  172.295 1.00 68.85  ?  827  ILE B CG1  1 
ATOM   25389 C  CG2  . ILE B  1 827  ? 143.704 93.821  172.444 1.00 70.33  ?  827  ILE B CG2  1 
ATOM   25390 C  CD1  . ILE B  1 827  ? 141.354 95.963  171.913 1.00 77.79  ?  827  ILE B CD1  1 
ATOM   25391 H  H    . ILE B  1 827  ? 144.467 96.959  169.942 1.00 74.76  ?  827  ILE B H    1 
ATOM   25392 H  HA   . ILE B  1 827  ? 145.471 95.983  172.495 1.00 71.84  ?  827  ILE B HA   1 
ATOM   25393 H  HB   . ILE B  1 827  ? 143.366 94.903  170.611 1.00 65.14  ?  827  ILE B HB   1 
ATOM   25394 H  HG12 . ILE B  1 827  ? 142.920 96.067  173.377 1.00 68.85  ?  827  ILE B HG12 1 
ATOM   25395 H  HG13 . ILE B  1 827  ? 143.103 97.157  172.006 1.00 68.85  ?  827  ILE B HG13 1 
ATOM   25396 H  HG21 . ILE B  1 827  ? 142.679 93.477  172.578 1.00 70.33  ?  827  ILE B HG21 1 
ATOM   25397 H  HG22 . ILE B  1 827  ? 144.260 93.027  171.946 1.00 70.33  ?  827  ILE B HG22 1 
ATOM   25398 H  HG23 . ILE B  1 827  ? 144.150 93.994  173.423 1.00 70.33  ?  827  ILE B HG23 1 
ATOM   25399 H  HD11 . ILE B  1 827  ? 140.749 96.700  172.440 1.00 77.79  ?  827  ILE B HD11 1 
ATOM   25400 H  HD12 . ILE B  1 827  ? 141.011 94.966  172.187 1.00 77.79  ?  827  ILE B HD12 1 
ATOM   25401 H  HD13 . ILE B  1 827  ? 141.233 96.105  170.841 1.00 77.79  ?  827  ILE B HD13 1 
ATOM   25402 N  N    . LYS B  1 828  ? 146.261 94.287  169.754 1.00 79.31  ?  828  LYS B N    1 
ATOM   25403 C  CA   . LYS B  1 828  ? 147.225 93.302  169.248 1.00 76.16  ?  828  LYS B CA   1 
ATOM   25404 C  C    . LYS B  1 828  ? 148.669 93.640  169.607 1.00 82.32  ?  828  LYS B C    1 
ATOM   25405 O  O    . LYS B  1 828  ? 149.433 92.741  169.938 1.00 88.17  ?  828  LYS B O    1 
ATOM   25406 C  CB   . LYS B  1 828  ? 147.108 93.193  167.731 1.00 74.61  ?  828  LYS B CB   1 
ATOM   25407 C  CG   . LYS B  1 828  ? 145.946 92.307  167.286 1.00 77.82  ?  828  LYS B CG   1 
ATOM   25408 C  CD   . LYS B  1 828  ? 145.925 92.299  165.756 1.00 83.65  ?  828  LYS B CD   1 
ATOM   25409 C  CE   . LYS B  1 828  ? 145.032 91.189  165.206 1.00 92.75  ?  828  LYS B CE   1 
ATOM   25410 N  NZ   . LYS B  1 828  ? 145.226 91.055  163.742 1.00 100.67 1  828  LYS B NZ   1 
ATOM   25411 H  H    . LYS B  1 828  ? 145.638 94.741  169.101 1.00 79.31  ?  828  LYS B H    1 
ATOM   25412 H  HA   . LYS B  1 828  ? 147.015 92.330  169.693 1.00 76.16  ?  828  LYS B HA   1 
ATOM   25413 H  HB2  . LYS B  1 828  ? 147.006 94.188  167.297 1.00 74.61  ?  828  LYS B HB2  1 
ATOM   25414 H  HB3  . LYS B  1 828  ? 148.028 92.752  167.345 1.00 74.61  ?  828  LYS B HB3  1 
ATOM   25415 H  HG2  . LYS B  1 828  ? 146.107 91.296  167.658 1.00 77.82  ?  828  LYS B HG2  1 
ATOM   25416 H  HG3  . LYS B  1 828  ? 145.001 92.686  167.673 1.00 77.82  ?  828  LYS B HG3  1 
ATOM   25417 H  HD2  . LYS B  1 828  ? 145.575 93.266  165.395 1.00 83.65  ?  828  LYS B HD2  1 
ATOM   25418 H  HD3  . LYS B  1 828  ? 146.939 92.136  165.393 1.00 83.65  ?  828  LYS B HD3  1 
ATOM   25419 H  HE2  . LYS B  1 828  ? 145.301 90.257  165.702 1.00 92.75  ?  828  LYS B HE2  1 
ATOM   25420 H  HE3  . LYS B  1 828  ? 143.991 91.409  165.444 1.00 92.75  ?  828  LYS B HE3  1 
ATOM   25421 H  HZ1  . LYS B  1 828  ? 144.748 90.259  163.347 1.00 100.67 ?  828  LYS B HZ1  1 
ATOM   25422 H  HZ2  . LYS B  1 828  ? 146.203 90.955  163.510 1.00 100.67 ?  828  LYS B HZ2  1 
ATOM   25423 H  HZ3  . LYS B  1 828  ? 144.858 91.850  163.243 1.00 100.67 ?  828  LYS B HZ3  1 
ATOM   25424 N  N    . SER B  1 829  ? 149.070 94.906  169.552 1.00 83.72  ?  829  SER B N    1 
ATOM   25425 C  CA   . SER B  1 829  ? 150.454 95.316  169.811 1.00 80.34  ?  829  SER B CA   1 
ATOM   25426 C  C    . SER B  1 829  ? 150.830 95.429  171.294 1.00 83.72  ?  829  SER B C    1 
ATOM   25427 O  O    . SER B  1 829  ? 151.989 95.714  171.591 1.00 88.30  ?  829  SER B O    1 
ATOM   25428 C  CB   . SER B  1 829  ? 150.728 96.644  169.114 1.00 82.60  ?  829  SER B CB   1 
ATOM   25429 O  OG   . SER B  1 829  ? 149.979 97.649  169.755 1.00 97.29  ?  829  SER B OG   1 
ATOM   25430 H  H    . SER B  1 829  ? 148.414 95.609  169.245 1.00 83.72  ?  829  SER B H    1 
ATOM   25431 H  HA   . SER B  1 829  ? 151.121 94.577  169.366 1.00 80.34  ?  829  SER B HA   1 
ATOM   25432 H  HB2  . SER B  1 829  ? 151.789 96.879  169.180 1.00 82.60  ?  829  SER B HB2  1 
ATOM   25433 H  HB3  . SER B  1 829  ? 150.442 96.579  168.064 1.00 82.60  ?  829  SER B HB3  1 
ATOM   25434 H  HG   . SER B  1 829  ? 150.254 98.513  169.444 1.00 97.29  ?  829  SER B HG   1 
ATOM   25435 N  N    . MET B  1 830  ? 149.906 95.221  172.238 1.00 83.70  ?  830  MET B N    1 
ATOM   25436 C  CA   . MET B  1 830  ? 150.188 95.309  173.677 1.00 86.74  ?  830  MET B CA   1 
ATOM   25437 C  C    . MET B  1 830  ? 151.307 94.349  174.105 1.00 97.47  ?  830  MET B C    1 
ATOM   25438 O  O    . MET B  1 830  ? 151.514 93.300  173.497 1.00 102.89 ?  830  MET B O    1 
ATOM   25439 C  CB   . MET B  1 830  ? 148.945 94.963  174.509 1.00 89.19  ?  830  MET B CB   1 
ATOM   25440 C  CG   . MET B  1 830  ? 147.711 95.830  174.259 1.00 89.31  ?  830  MET B CG   1 
ATOM   25441 S  SD   . MET B  1 830  ? 147.515 97.303  175.278 1.00 99.95  ?  830  MET B SD   1 
ATOM   25442 C  CE   . MET B  1 830  ? 146.955 96.601  176.838 1.00 95.39  ?  830  MET B CE   1 
ATOM   25443 H  H    . MET B  1 830  ? 148.965 95.000  171.948 1.00 83.70  ?  830  MET B H    1 
ATOM   25444 H  HA   . MET B  1 830  ? 150.492 96.329  173.913 1.00 86.74  ?  830  MET B HA   1 
ATOM   25445 H  HB2  . MET B  1 830  ? 148.670 93.935  174.277 1.00 89.19  ?  830  MET B HB2  1 
ATOM   25446 H  HB3  . MET B  1 830  ? 149.189 95.007  175.570 1.00 89.19  ?  830  MET B HB3  1 
ATOM   25447 H  HG2  . MET B  1 830  ? 147.713 96.134  173.213 1.00 89.31  ?  830  MET B HG2  1 
ATOM   25448 H  HG3  . MET B  1 830  ? 146.827 95.211  174.413 1.00 89.31  ?  830  MET B HG3  1 
ATOM   25449 H  HE1  . MET B  1 830  ? 146.694 97.410  177.520 1.00 95.39  ?  830  MET B HE1  1 
ATOM   25450 H  HE2  . MET B  1 830  ? 147.753 96.006  177.280 1.00 95.39  ?  830  MET B HE2  1 
ATOM   25451 H  HE3  . MET B  1 830  ? 146.076 95.981  176.669 1.00 95.39  ?  830  MET B HE3  1 
ATOM   25452 N  N    . GLN B  1 831  ? 151.966 94.661  175.217 1.00 97.40  ?  831  GLN B N    1 
ATOM   25453 C  CA   . GLN B  1 831  ? 152.886 93.761  175.919 1.00 102.02 ?  831  GLN B CA   1 
ATOM   25454 C  C    . GLN B  1 831  ? 152.475 93.637  177.387 1.00 105.19 ?  831  GLN B C    1 
ATOM   25455 O  O    . GLN B  1 831  ? 152.079 94.627  178.000 1.00 104.55 ?  831  GLN B O    1 
ATOM   25456 C  CB   . GLN B  1 831  ? 154.330 94.279  175.835 1.00 103.86 ?  831  GLN B CB   1 
ATOM   25457 C  CG   . GLN B  1 831  ? 154.878 94.453  174.410 1.00 108.92 ?  831  GLN B CG   1 
ATOM   25458 C  CD   . GLN B  1 831  ? 155.088 93.150  173.644 1.00 115.26 ?  831  GLN B CD   1 
ATOM   25459 O  OE1  . GLN B  1 831  ? 155.002 92.047  174.164 1.00 114.52 ?  831  GLN B OE1  1 
ATOM   25460 N  NE2  . GLN B  1 831  ? 155.402 93.228  172.371 1.00 120.03 ?  831  GLN B NE2  1 
ATOM   25461 H  H    . GLN B  1 831  ? 151.741 95.535  175.668 1.00 97.40  ?  831  GLN B H    1 
ATOM   25462 H  HA   . GLN B  1 831  ? 152.846 92.766  175.478 1.00 102.02 ?  831  GLN B HA   1 
ATOM   25463 H  HB2  . GLN B  1 831  ? 154.377 95.248  176.330 1.00 103.86 ?  831  GLN B HB2  1 
ATOM   25464 H  HB3  . GLN B  1 831  ? 154.984 93.602  176.382 1.00 103.86 ?  831  GLN B HB3  1 
ATOM   25465 H  HG2  . GLN B  1 831  ? 154.217 95.103  173.836 1.00 108.92 ?  831  GLN B HG2  1 
ATOM   25466 H  HG3  . GLN B  1 831  ? 155.843 94.955  174.477 1.00 108.92 ?  831  GLN B HG3  1 
ATOM   25467 H  HE21 . GLN B  1 831  ? 155.486 94.129  171.924 1.00 120.03 ?  831  GLN B HE21 1 
ATOM   25468 H  HE22 . GLN B  1 831  ? 155.591 92.374  171.867 1.00 120.03 ?  831  GLN B HE22 1 
ATOM   25469 N  N    . PHE B  1 832  ? 152.611 92.446  177.963 1.00 109.63 ?  832  PHE B N    1 
ATOM   25470 C  CA   . PHE B  1 832  ? 152.283 92.123  179.352 1.00 109.12 ?  832  PHE B CA   1 
ATOM   25471 C  C    . PHE B  1 832  ? 153.401 91.275  179.975 1.00 117.68 ?  832  PHE B C    1 
ATOM   25472 O  O    . PHE B  1 832  ? 154.116 90.565  179.267 1.00 120.74 ?  832  PHE B O    1 
ATOM   25473 C  CB   . PHE B  1 832  ? 150.947 91.369  179.403 1.00 105.07 ?  832  PHE B CB   1 
ATOM   25474 C  CG   . PHE B  1 832  ? 149.793 92.036  178.679 1.00 103.05 ?  832  PHE B CG   1 
ATOM   25475 C  CD1  . PHE B  1 832  ? 148.993 92.986  179.336 1.00 101.50 ?  832  PHE B CD1  1 
ATOM   25476 C  CD2  . PHE B  1 832  ? 149.505 91.687  177.349 1.00 99.41  ?  832  PHE B CD2  1 
ATOM   25477 C  CE1  . PHE B  1 832  ? 147.910 93.581  178.669 1.00 94.49  ?  832  PHE B CE1  1 
ATOM   25478 C  CE2  . PHE B  1 832  ? 148.433 92.289  176.679 1.00 92.41  ?  832  PHE B CE2  1 
ATOM   25479 C  CZ   . PHE B  1 832  ? 147.634 93.234  177.338 1.00 89.28  ?  832  PHE B CZ   1 
ATOM   25480 H  H    . PHE B  1 832  ? 152.906 91.672  177.384 1.00 109.63 ?  832  PHE B H    1 
ATOM   25481 H  HA   . PHE B  1 832  ? 152.189 93.038  179.936 1.00 109.12 ?  832  PHE B HA   1 
ATOM   25482 H  HB2  . PHE B  1 832  ? 151.092 90.378  178.974 1.00 105.07 ?  832  PHE B HB2  1 
ATOM   25483 H  HB3  . PHE B  1 832  ? 150.667 91.228  180.447 1.00 105.07 ?  832  PHE B HB3  1 
ATOM   25484 H  HD1  . PHE B  1 832  ? 149.200 93.248  180.363 1.00 101.50 ?  832  PHE B HD1  1 
ATOM   25485 H  HD2  . PHE B  1 832  ? 150.109 90.951  176.839 1.00 99.41  ?  832  PHE B HD2  1 
ATOM   25486 H  HE1  . PHE B  1 832  ? 147.288 94.300  179.181 1.00 94.49  ?  832  PHE B HE1  1 
ATOM   25487 H  HE2  . PHE B  1 832  ? 148.216 92.019  175.656 1.00 92.41  ?  832  PHE B HE2  1 
ATOM   25488 H  HZ   . PHE B  1 832  ? 146.803 93.688  176.818 1.00 89.28  ?  832  PHE B HZ   1 
ATOM   25489 N  N    . ASP B  1 833  ? 153.576 91.324  181.293 1.00 120.78 ?  833  ASP B N    1 
ATOM   25490 C  CA   . ASP B  1 833  ? 154.641 90.589  181.987 1.00 125.80 ?  833  ASP B CA   1 
ATOM   25491 C  C    . ASP B  1 833  ? 154.423 89.068  181.961 1.00 128.07 ?  833  ASP B C    1 
ATOM   25492 O  O    . ASP B  1 833  ? 153.419 88.540  182.454 1.00 130.27 ?  833  ASP B O    1 
ATOM   25493 C  CB   . ASP B  1 833  ? 154.833 91.103  183.424 1.00 129.76 ?  833  ASP B CB   1 
ATOM   25494 C  CG   . ASP B  1 833  ? 153.570 91.096  184.296 1.00 138.21 ?  833  ASP B CG   1 
ATOM   25495 O  OD1  . ASP B  1 833  ? 152.552 91.706  183.898 1.00 141.08 ?  833  ASP B OD1  1 
ATOM   25496 O  OD2  . ASP B  1 833  ? 153.623 90.532  185.413 1.00 133.94 -1 833  ASP B OD2  1 
ATOM   25497 H  H    . ASP B  1 833  ? 152.934 91.852  181.866 1.00 120.78 ?  833  ASP B H    1 
ATOM   25498 H  HA   . ASP B  1 833  ? 155.578 90.767  181.460 1.00 125.80 ?  833  ASP B HA   1 
ATOM   25499 H  HB2  . ASP B  1 833  ? 155.613 90.509  183.902 1.00 129.76 ?  833  ASP B HB2  1 
ATOM   25500 H  HB3  . ASP B  1 833  ? 155.202 92.126  183.369 1.00 129.76 ?  833  ASP B HB3  1 
ATOM   25501 N  N    . THR B  1 871  ? 153.782 88.054  177.835 1.00 120.21 ?  871  THR B N    1 
ATOM   25502 C  CA   . THR B  1 871  ? 153.191 87.805  176.519 1.00 120.24 ?  871  THR B CA   1 
ATOM   25503 C  C    . THR B  1 871  ? 152.895 89.093  175.745 1.00 116.28 ?  871  THR B C    1 
ATOM   25504 O  O    . THR B  1 871  ? 152.575 90.132  176.319 1.00 112.16 ?  871  THR B O    1 
ATOM   25505 C  CB   . THR B  1 871  ? 151.933 86.921  176.640 1.00 122.78 ?  871  THR B CB   1 
ATOM   25506 O  OG1  . THR B  1 871  ? 151.413 86.584  175.368 1.00 122.01 ?  871  THR B OG1  1 
ATOM   25507 C  CG2  . THR B  1 871  ? 150.778 87.550  177.419 1.00 116.10 ?  871  THR B CG2  1 
ATOM   25508 H  H    . THR B  1 871  ? 153.804 89.002  178.180 1.00 120.21 ?  871  THR B H    1 
ATOM   25509 H  HA   . THR B  1 871  ? 153.921 87.238  175.942 1.00 120.24 ?  871  THR B HA   1 
ATOM   25510 H  HB   . THR B  1 871  ? 152.219 85.998  177.143 1.00 122.78 ?  871  THR B HB   1 
ATOM   25511 H  HG1  . THR B  1 871  ? 150.941 87.346  175.027 1.00 122.01 ?  871  THR B HG1  1 
ATOM   25512 H  HG21 . THR B  1 871  ? 149.954 86.841  177.485 1.00 116.10 ?  871  THR B HG21 1 
ATOM   25513 H  HG22 . THR B  1 871  ? 151.107 87.790  178.429 1.00 116.10 ?  871  THR B HG22 1 
ATOM   25514 H  HG23 . THR B  1 871  ? 150.429 88.459  176.928 1.00 116.10 ?  871  THR B HG23 1 
ATOM   25515 N  N    . THR B  1 872  ? 152.934 89.007  174.419 1.00 115.33 ?  872  THR B N    1 
ATOM   25516 C  CA   . THR B  1 872  ? 152.275 89.957  173.515 1.00 109.34 ?  872  THR B CA   1 
ATOM   25517 C  C    . THR B  1 872  ? 150.748 89.818  173.593 1.00 104.35 ?  872  THR B C    1 
ATOM   25518 O  O    . THR B  1 872  ? 150.229 88.763  173.961 1.00 106.59 ?  872  THR B O    1 
ATOM   25519 C  CB   . THR B  1 872  ? 152.776 89.748  172.075 1.00 110.26 ?  872  THR B CB   1 
ATOM   25520 O  OG1  . THR B  1 872  ? 152.030 90.505  171.149 1.00 107.20 ?  872  THR B OG1  1 
ATOM   25521 C  CG2  . THR B  1 872  ? 152.694 88.295  171.606 1.00 107.75 ?  872  THR B CG2  1 
ATOM   25522 H  H    . THR B  1 872  ? 153.242 88.132  174.021 1.00 115.33 ?  872  THR B H    1 
ATOM   25523 H  HA   . THR B  1 872  ? 152.539 90.970  173.817 1.00 109.34 ?  872  THR B HA   1 
ATOM   25524 H  HB   . THR B  1 872  ? 153.818 90.062  172.017 1.00 110.26 ?  872  THR B HB   1 
ATOM   25525 H  HG1  . THR B  1 872  ? 152.353 91.407  171.178 1.00 107.20 ?  872  THR B HG1  1 
ATOM   25526 H  HG21 . THR B  1 872  ? 152.875 88.242  170.533 1.00 107.75 ?  872  THR B HG21 1 
ATOM   25527 H  HG22 . THR B  1 872  ? 153.459 87.698  172.104 1.00 107.75 ?  872  THR B HG22 1 
ATOM   25528 H  HG23 . THR B  1 872  ? 151.714 87.876  171.830 1.00 107.75 ?  872  THR B HG23 1 
ATOM   25529 N  N    . GLY B  1 873  ? 150.012 90.862  173.219 1.00 99.04  ?  873  GLY B N    1 
ATOM   25530 C  CA   . GLY B  1 873  ? 148.557 90.856  173.108 1.00 96.10  ?  873  GLY B CA   1 
ATOM   25531 C  C    . GLY B  1 873  ? 147.987 90.186  171.854 1.00 97.18  ?  873  GLY B C    1 
ATOM   25532 O  O    . GLY B  1 873  ? 146.773 90.059  171.754 1.00 97.15  ?  873  GLY B O    1 
ATOM   25533 H  H    . GLY B  1 873  ? 150.498 91.714  172.979 1.00 99.04  ?  873  GLY B H    1 
ATOM   25534 H  HA2  . GLY B  1 873  ? 148.137 90.349  173.976 1.00 96.10  ?  873  GLY B HA2  1 
ATOM   25535 H  HA3  . GLY B  1 873  ? 148.204 91.886  173.113 1.00 96.10  ?  873  GLY B HA3  1 
ATOM   25536 N  N    . VAL B  1 874  ? 148.796 89.717  170.902 1.00 99.24  ?  874  VAL B N    1 
ATOM   25537 C  CA   . VAL B  1 874  ? 148.275 89.151  169.638 1.00 98.71  ?  874  VAL B CA   1 
ATOM   25538 C  C    . VAL B  1 874  ? 147.424 87.880  169.825 1.00 99.46  ?  874  VAL B C    1 
ATOM   25539 O  O    . VAL B  1 874  ? 146.626 87.529  168.961 1.00 99.59  ?  874  VAL B O    1 
ATOM   25540 C  CB   . VAL B  1 874  ? 149.427 88.937  168.642 1.00 101.35 ?  874  VAL B CB   1 
ATOM   25541 C  CG1  . VAL B  1 874  ? 150.210 87.650  168.901 1.00 107.50 ?  874  VAL B CG1  1 
ATOM   25542 C  CG2  . VAL B  1 874  ? 148.942 88.916  167.192 1.00 87.74  ?  874  VAL B CG2  1 
ATOM   25543 H  H    . VAL B  1 874  ? 149.788 89.887  170.985 1.00 99.24  ?  874  VAL B H    1 
ATOM   25544 H  HA   . VAL B  1 874  ? 147.615 89.902  169.206 1.00 98.71  ?  874  VAL B HA   1 
ATOM   25545 H  HB   . VAL B  1 874  ? 150.116 89.776  168.735 1.00 101.35 ?  874  VAL B HB   1 
ATOM   25546 H  HG11 . VAL B  1 874  ? 151.112 87.643  168.290 1.00 107.50 ?  874  VAL B HG11 1 
ATOM   25547 H  HG12 . VAL B  1 874  ? 150.495 87.596  169.951 1.00 107.50 ?  874  VAL B HG12 1 
ATOM   25548 H  HG13 . VAL B  1 874  ? 149.610 86.777  168.651 1.00 107.50 ?  874  VAL B HG13 1 
ATOM   25549 H  HG21 . VAL B  1 874  ? 148.392 89.831  166.975 1.00 87.74  ?  874  VAL B HG21 1 
ATOM   25550 H  HG22 . VAL B  1 874  ? 149.798 88.858  166.520 1.00 87.74  ?  874  VAL B HG22 1 
ATOM   25551 H  HG23 . VAL B  1 874  ? 148.298 88.056  167.015 1.00 87.74  ?  874  VAL B HG23 1 
ATOM   25552 N  N    . ASN B  1 875  ? 147.554 87.199  170.967 1.00 98.71  ?  875  ASN B N    1 
ATOM   25553 C  CA   . ASN B  1 875  ? 146.750 86.030  171.340 1.00 98.56  ?  875  ASN B CA   1 
ATOM   25554 C  C    . ASN B  1 875  ? 145.360 86.365  171.916 1.00 97.75  ?  875  ASN B C    1 
ATOM   25555 O  O    . ASN B  1 875  ? 144.576 85.452  172.166 1.00 100.13 ?  875  ASN B O    1 
ATOM   25556 C  CB   . ASN B  1 875  ? 147.552 85.196  172.352 1.00 99.55  ?  875  ASN B CB   1 
ATOM   25557 C  CG   . ASN B  1 875  ? 148.821 84.620  171.761 1.00 109.75 ?  875  ASN B CG   1 
ATOM   25558 O  OD1  . ASN B  1 875  ? 148.832 84.096  170.660 1.00 113.40 ?  875  ASN B OD1  1 
ATOM   25559 N  ND2  . ASN B  1 875  ? 149.923 84.682  172.467 1.00 110.75 ?  875  ASN B ND2  1 
ATOM   25560 H  H    . ASN B  1 875  ? 148.236 87.535  171.631 1.00 98.71  ?  875  ASN B H    1 
ATOM   25561 H  HA   . ASN B  1 875  ? 146.576 85.423  170.453 1.00 98.56  ?  875  ASN B HA   1 
ATOM   25562 H  HB2  . ASN B  1 875  ? 147.791 85.808  173.221 1.00 99.55  ?  875  ASN B HB2  1 
ATOM   25563 H  HB3  . ASN B  1 875  ? 146.948 84.356  172.694 1.00 99.55  ?  875  ASN B HB3  1 
ATOM   25564 H  HD21 . ASN B  1 875  ? 149.922 85.090  173.390 1.00 110.75 ?  875  ASN B HD21 1 
ATOM   25565 H  HD22 . ASN B  1 875  ? 150.765 84.282  172.078 1.00 110.75 ?  875  ASN B HD22 1 
ATOM   25566 N  N    . ILE B  1 876  ? 145.039 87.630  172.181 1.00 92.95  ?  876  ILE B N    1 
ATOM   25567 C  CA   . ILE B  1 876  ? 143.778 88.021  172.824 1.00 85.47  ?  876  ILE B CA   1 
ATOM   25568 C  C    . ILE B  1 876  ? 142.595 87.834  171.861 1.00 85.82  ?  876  ILE B C    1 
ATOM   25569 O  O    . ILE B  1 876  ? 142.688 88.248  170.704 1.00 87.35  ?  876  ILE B O    1 
ATOM   25570 C  CB   . ILE B  1 876  ? 143.881 89.467  173.347 1.00 86.68  ?  876  ILE B CB   1 
ATOM   25571 C  CG1  . ILE B  1 876  ? 144.907 89.497  174.494 1.00 90.39  ?  876  ILE B CG1  1 
ATOM   25572 C  CG2  . ILE B  1 876  ? 142.541 90.028  173.837 1.00 81.57  ?  876  ILE B CG2  1 
ATOM   25573 C  CD1  . ILE B  1 876  ? 145.299 90.904  174.930 1.00 86.57  ?  876  ILE B CD1  1 
ATOM   25574 H  H    . ILE B  1 876  ? 145.690 88.362  171.937 1.00 92.95  ?  876  ILE B H    1 
ATOM   25575 H  HA   . ILE B  1 876  ? 143.639 87.373  173.689 1.00 85.47  ?  876  ILE B HA   1 
ATOM   25576 H  HB   . ILE B  1 876  ? 144.227 90.103  172.532 1.00 86.68  ?  876  ILE B HB   1 
ATOM   25577 H  HG12 . ILE B  1 876  ? 144.509 88.959  175.353 1.00 90.39  ?  876  ILE B HG12 1 
ATOM   25578 H  HG13 . ILE B  1 876  ? 145.825 88.995  174.191 1.00 90.39  ?  876  ILE B HG13 1 
ATOM   25579 H  HG21 . ILE B  1 876  ? 142.657 91.072  174.129 1.00 81.57  ?  876  ILE B HG21 1 
ATOM   25580 H  HG22 . ILE B  1 876  ? 142.183 89.464  174.698 1.00 81.57  ?  876  ILE B HG22 1 
ATOM   25581 H  HG23 . ILE B  1 876  ? 141.792 90.004  173.047 1.00 81.57  ?  876  ILE B HG23 1 
ATOM   25582 H  HD11 . ILE B  1 876  ? 145.604 91.493  174.067 1.00 86.57  ?  876  ILE B HD11 1 
ATOM   25583 H  HD12 . ILE B  1 876  ? 146.124 90.845  175.639 1.00 86.57  ?  876  ILE B HD12 1 
ATOM   25584 H  HD13 . ILE B  1 876  ? 144.453 91.379  175.422 1.00 86.57  ?  876  ILE B HD13 1 
ATOM   25585 N  N    . PRO B  1 877  ? 141.466 87.243  172.298 1.00 85.07  ?  877  PRO B N    1 
ATOM   25586 C  CA   . PRO B  1 877  ? 140.287 87.068  171.464 1.00 78.77  ?  877  PRO B CA   1 
ATOM   25587 C  C    . PRO B  1 877  ? 139.561 88.398  171.257 1.00 74.46  ?  877  PRO B C    1 
ATOM   25588 O  O    . PRO B  1 877  ? 139.085 89.009  172.209 1.00 76.54  ?  877  PRO B O    1 
ATOM   25589 C  CB   . PRO B  1 877  ? 139.425 86.051  172.208 1.00 78.01  ?  877  PRO B CB   1 
ATOM   25590 C  CG   . PRO B  1 877  ? 139.795 86.259  173.671 1.00 77.03  ?  877  PRO B CG   1 
ATOM   25591 C  CD   . PRO B  1 877  ? 141.264 86.640  173.603 1.00 85.38  ?  877  PRO B CD   1 
ATOM   25592 H  HA   . PRO B  1 877  ? 140.565 86.654  170.496 1.00 78.77  ?  877  PRO B HA   1 
ATOM   25593 H  HB2  . PRO B  1 877  ? 138.359 86.200  172.036 1.00 78.01  ?  877  PRO B HB2  1 
ATOM   25594 H  HB3  . PRO B  1 877  ? 139.721 85.045  171.911 1.00 78.01  ?  877  PRO B HB3  1 
ATOM   25595 H  HG2  . PRO B  1 877  ? 139.225 87.086  174.091 1.00 77.03  ?  877  PRO B HG2  1 
ATOM   25596 H  HG3  . PRO B  1 877  ? 139.647 85.352  174.257 1.00 77.03  ?  877  PRO B HG3  1 
ATOM   25597 H  HD2  . PRO B  1 877  ? 141.501 87.333  174.410 1.00 85.38  ?  877  PRO B HD2  1 
ATOM   25598 H  HD3  . PRO B  1 877  ? 141.878 85.744  173.686 1.00 85.38  ?  877  PRO B HD3  1 
ATOM   25599 N  N    . ILE B  1 878  ? 139.457 88.848  170.012 1.00 68.64  ?  878  ILE B N    1 
ATOM   25600 C  CA   . ILE B  1 878  ? 138.786 90.093  169.637 1.00 63.14  ?  878  ILE B CA   1 
ATOM   25601 C  C    . ILE B  1 878  ? 137.727 89.777  168.591 1.00 67.60  ?  878  ILE B C    1 
ATOM   25602 O  O    . ILE B  1 878  ? 137.981 88.992  167.679 1.00 75.28  ?  878  ILE B O    1 
ATOM   25603 C  CB   . ILE B  1 878  ? 139.791 91.134  169.102 1.00 63.06  ?  878  ILE B CB   1 
ATOM   25604 C  CG1  . ILE B  1 878  ? 140.851 91.510  170.153 1.00 71.66  ?  878  ILE B CG1  1 
ATOM   25605 C  CG2  . ILE B  1 878  ? 139.090 92.408  168.614 1.00 60.77  ?  878  ILE B CG2  1 
ATOM   25606 C  CD1  . ILE B  1 878  ? 142.009 92.319  169.570 1.00 73.25  ?  878  ILE B CD1  1 
ATOM   25607 H  H    . ILE B  1 878  ? 139.849 88.291  169.266 1.00 68.64  ?  878  ILE B H    1 
ATOM   25608 H  HA   . ILE B  1 878  ? 138.293 90.518  170.511 1.00 63.14  ?  878  ILE B HA   1 
ATOM   25609 H  HB   . ILE B  1 878  ? 140.304 90.691  168.248 1.00 63.06  ?  878  ILE B HB   1 
ATOM   25610 H  HG12 . ILE B  1 878  ? 140.391 92.074  170.962 1.00 71.66  ?  878  ILE B HG12 1 
ATOM   25611 H  HG13 . ILE B  1 878  ? 141.278 90.602  170.575 1.00 71.66  ?  878  ILE B HG13 1 
ATOM   25612 H  HG21 . ILE B  1 878  ? 139.816 93.130  168.244 1.00 60.77  ?  878  ILE B HG21 1 
ATOM   25613 H  HG22 . ILE B  1 878  ? 138.422 92.184  167.784 1.00 60.77  ?  878  ILE B HG22 1 
ATOM   25614 H  HG23 . ILE B  1 878  ? 138.521 92.856  169.426 1.00 60.77  ?  878  ILE B HG23 1 
ATOM   25615 H  HD11 . ILE B  1 878  ? 142.342 91.880  168.634 1.00 73.25  ?  878  ILE B HD11 1 
ATOM   25616 H  HD12 . ILE B  1 878  ? 141.710 93.350  169.407 1.00 73.25  ?  878  ILE B HD12 1 
ATOM   25617 H  HD13 . ILE B  1 878  ? 142.842 92.306  170.268 1.00 73.25  ?  878  ILE B HD13 1 
ATOM   25618 N  N    . ILE B  1 879  ? 136.575 90.434  168.658 1.00 62.04  ?  879  ILE B N    1 
ATOM   25619 C  CA   . ILE B  1 879  ? 135.629 90.490  167.550 1.00 58.44  ?  879  ILE B CA   1 
ATOM   25620 C  C    . ILE B  1 879  ? 135.276 91.933  167.243 1.00 60.87  ?  879  ILE B C    1 
ATOM   25621 O  O    . ILE B  1 879  ? 134.968 92.711  168.137 1.00 67.89  ?  879  ILE B O    1 
ATOM   25622 C  CB   . ILE B  1 879  ? 134.423 89.571  167.788 1.00 57.13  ?  879  ILE B CB   1 
ATOM   25623 C  CG1  . ILE B  1 879  ? 133.533 89.558  166.536 1.00 58.69  ?  879  ILE B CG1  1 
ATOM   25624 C  CG2  . ILE B  1 879  ? 133.617 89.960  169.028 1.00 62.23  ?  879  ILE B CG2  1 
ATOM   25625 C  CD1  . ILE B  1 879  ? 132.555 88.384  166.519 1.00 65.22  ?  879  ILE B CD1  1 
ATOM   25626 H  H    . ILE B  1 879  ? 136.408 91.029  169.457 1.00 62.04  ?  879  ILE B H    1 
ATOM   25627 H  HA   . ILE B  1 879  ? 136.135 90.102  166.666 1.00 58.44  ?  879  ILE B HA   1 
ATOM   25628 H  HB   . ILE B  1 879  ? 134.809 88.564  167.942 1.00 57.13  ?  879  ILE B HB   1 
ATOM   25629 H  HG12 . ILE B  1 879  ? 132.975 90.491  166.461 1.00 58.69  ?  879  ILE B HG12 1 
ATOM   25630 H  HG13 . ILE B  1 879  ? 134.164 89.468  165.653 1.00 58.69  ?  879  ILE B HG13 1 
ATOM   25631 H  HG21 . ILE B  1 879  ? 132.866 89.199  169.243 1.00 62.23  ?  879  ILE B HG21 1 
ATOM   25632 H  HG22 . ILE B  1 879  ? 134.276 90.032  169.892 1.00 62.23  ?  879  ILE B HG22 1 
ATOM   25633 H  HG23 . ILE B  1 879  ? 133.125 90.919  168.874 1.00 62.23  ?  879  ILE B HG23 1 
ATOM   25634 H  HD11 . ILE B  1 879  ? 132.002 88.394  165.580 1.00 65.22  ?  879  ILE B HD11 1 
ATOM   25635 H  HD12 . ILE B  1 879  ? 133.101 87.444  166.600 1.00 65.22  ?  879  ILE B HD12 1 
ATOM   25636 H  HD13 . ILE B  1 879  ? 131.845 88.466  167.342 1.00 65.22  ?  879  ILE B HD13 1 
ATOM   25637 N  N    . THR B  1 880  ? 135.358 92.305  165.973 1.00 57.97  ?  880  THR B N    1 
ATOM   25638 C  CA   . THR B  1 880  ? 135.176 93.682  165.515 1.00 58.13  ?  880  THR B CA   1 
ATOM   25639 C  C    . THR B  1 880  ? 133.966 93.793  164.608 1.00 66.24  ?  880  THR B C    1 
ATOM   25640 O  O    . THR B  1 880  ? 133.905 93.097  163.599 1.00 76.10  ?  880  THR B O    1 
ATOM   25641 C  CB   . THR B  1 880  ? 136.427 94.147  164.768 1.00 60.15  ?  880  THR B CB   1 
ATOM   25642 O  OG1  . THR B  1 880  ? 137.550 94.025  165.599 1.00 62.03  ?  880  THR B OG1  1 
ATOM   25643 C  CG2  . THR B  1 880  ? 136.363 95.606  164.352 1.00 67.03  ?  880  THR B CG2  1 
ATOM   25644 H  H    . THR B  1 880  ? 135.640 91.614  165.292 1.00 57.97  ?  880  THR B H    1 
ATOM   25645 H  HA   . THR B  1 880  ? 135.025 94.347  166.364 1.00 58.13  ?  880  THR B HA   1 
ATOM   25646 H  HB   . THR B  1 880  ? 136.579 93.532  163.882 1.00 60.15  ?  880  THR B HB   1 
ATOM   25647 H  HG1  . THR B  1 880  ? 137.698 93.087  165.730 1.00 62.03  ?  880  THR B HG1  1 
ATOM   25648 H  HG21 . THR B  1 880  ? 137.331 95.917  163.960 1.00 67.03  ?  880  THR B HG21 1 
ATOM   25649 H  HG22 . THR B  1 880  ? 136.107 96.213  165.220 1.00 67.03  ?  880  THR B HG22 1 
ATOM   25650 H  HG23 . THR B  1 880  ? 135.610 95.742  163.577 1.00 67.03  ?  880  THR B HG23 1 
ATOM   25651 N  N    . GLU B  1 881  ? 133.009 94.661  164.915 1.00 66.44  ?  881  GLU B N    1 
ATOM   25652 C  CA   . GLU B  1 881  ? 131.957 95.005  163.960 1.00 70.67  ?  881  GLU B CA   1 
ATOM   25653 C  C    . GLU B  1 881  ? 132.495 95.965  162.891 1.00 74.80  ?  881  GLU B C    1 
ATOM   25654 O  O    . GLU B  1 881  ? 133.028 97.019  163.224 1.00 79.75  ?  881  GLU B O    1 
ATOM   25655 C  CB   . GLU B  1 881  ? 130.750 95.605  164.688 1.00 73.98  ?  881  GLU B CB   1 
ATOM   25656 C  CG   . GLU B  1 881  ? 129.588 95.877  163.720 1.00 86.73  ?  881  GLU B CG   1 
ATOM   25657 C  CD   . GLU B  1 881  ? 128.483 96.755  164.320 1.00 99.52  ?  881  GLU B CD   1 
ATOM   25658 O  OE1  . GLU B  1 881  ? 128.278 96.761  165.547 1.00 103.02 ?  881  GLU B OE1  1 
ATOM   25659 O  OE2  . GLU B  1 881  ? 127.750 97.413  163.550 1.00 99.85  -1 881  GLU B OE2  1 
ATOM   25660 H  H    . GLU B  1 881  ? 133.086 95.209  165.760 1.00 66.44  ?  881  GLU B H    1 
ATOM   25661 H  HA   . GLU B  1 881  ? 131.616 94.092  163.473 1.00 70.67  ?  881  GLU B HA   1 
ATOM   25662 H  HB2  . GLU B  1 881  ? 130.416 94.912  165.459 1.00 73.98  ?  881  GLU B HB2  1 
ATOM   25663 H  HB3  . GLU B  1 881  ? 131.053 96.539  165.160 1.00 73.98  ?  881  GLU B HB3  1 
ATOM   25664 H  HG2  . GLU B  1 881  ? 129.964 96.378  162.831 1.00 86.73  ?  881  GLU B HG2  1 
ATOM   25665 H  HG3  . GLU B  1 881  ? 129.168 94.922  163.405 1.00 86.73  ?  881  GLU B HG3  1 
ATOM   25666 N  N    . LEU B  1 882  ? 132.323 95.641  161.611 1.00 72.07  ?  882  LEU B N    1 
ATOM   25667 C  CA   . LEU B  1 882  ? 132.710 96.479  160.478 1.00 78.14  ?  882  LEU B CA   1 
ATOM   25668 C  C    . LEU B  1 882  ? 131.493 97.056  159.766 1.00 84.16  ?  882  LEU B C    1 
ATOM   25669 O  O    . LEU B  1 882  ? 130.526 96.345  159.499 1.00 86.68  ?  882  LEU B O    1 
ATOM   25670 C  CB   . LEU B  1 882  ? 133.521 95.656  159.478 1.00 75.72  ?  882  LEU B CB   1 
ATOM   25671 C  CG   . LEU B  1 882  ? 134.868 95.154  159.997 1.00 75.84  ?  882  LEU B CG   1 
ATOM   25672 C  CD1  . LEU B  1 882  ? 135.451 94.237  158.935 1.00 74.39  ?  882  LEU B CD1  1 
ATOM   25673 C  CD2  . LEU B  1 882  ? 135.858 96.287  160.242 1.00 79.93  ?  882  LEU B CD2  1 
ATOM   25674 H  H    . LEU B  1 882  ? 131.888 94.753  161.404 1.00 72.07  ?  882  LEU B H    1 
ATOM   25675 H  HA   . LEU B  1 882  ? 133.320 97.316  160.820 1.00 78.14  ?  882  LEU B HA   1 
ATOM   25676 H  HB2  . LEU B  1 882  ? 132.918 94.799  159.178 1.00 75.72  ?  882  LEU B HB2  1 
ATOM   25677 H  HB3  . LEU B  1 882  ? 133.696 96.263  158.589 1.00 75.72  ?  882  LEU B HB3  1 
ATOM   25678 H  HG   . LEU B  1 882  ? 134.735 94.585  160.916 1.00 75.84  ?  882  LEU B HG   1 
ATOM   25679 H  HD11 . LEU B  1 882  ? 134.784 93.390  158.776 1.00 74.39  ?  882  LEU B HD11 1 
ATOM   25680 H  HD12 . LEU B  1 882  ? 136.420 93.866  159.267 1.00 74.39  ?  882  LEU B HD12 1 
ATOM   25681 H  HD13 . LEU B  1 882  ? 135.571 94.781  157.999 1.00 74.39  ?  882  LEU B HD13 1 
ATOM   25682 H  HD21 . LEU B  1 882  ? 135.497 96.923  161.048 1.00 79.93  ?  882  LEU B HD21 1 
ATOM   25683 H  HD22 . LEU B  1 882  ? 135.975 96.882  159.338 1.00 79.93  ?  882  LEU B HD22 1 
ATOM   25684 H  HD23 . LEU B  1 882  ? 136.826 95.881  160.533 1.00 79.93  ?  882  LEU B HD23 1 
ATOM   25685 N  N    . VAL B  1 883  ? 131.540 98.334  159.411 1.00 88.70  ?  883  VAL B N    1 
ATOM   25686 C  CA   . VAL B  1 883  ? 130.476 99.004  158.658 1.00 93.77  ?  883  VAL B CA   1 
ATOM   25687 C  C    . VAL B  1 883  ? 130.643 98.804  157.154 1.00 94.62  ?  883  VAL B C    1 
ATOM   25688 O  O    . VAL B  1 883  ? 129.653 98.641  156.446 1.00 101.58 ?  883  VAL B O    1 
ATOM   25689 C  CB   . VAL B  1 883  ? 130.438 100.493 159.015 1.00 107.75 ?  883  VAL B CB   1 
ATOM   25690 C  CG1  . VAL B  1 883  ? 129.276 101.203 158.321 1.00 113.59 ?  883  VAL B CG1  1 
ATOM   25691 C  CG2  . VAL B  1 883  ? 130.264 100.697 160.523 1.00 110.59 ?  883  VAL B CG2  1 
ATOM   25692 H  H    . VAL B  1 883  ? 132.355 98.874  159.662 1.00 88.70  ?  883  VAL B H    1 
ATOM   25693 H  HA   . VAL B  1 883  ? 129.515 98.573  158.937 1.00 93.77  ?  883  VAL B HA   1 
ATOM   25694 H  HB   . VAL B  1 883  ? 131.372 100.959 158.702 1.00 107.75 ?  883  VAL B HB   1 
ATOM   25695 H  HG11 . VAL B  1 883  ? 129.413 101.196 157.240 1.00 113.59 ?  883  VAL B HG11 1 
ATOM   25696 H  HG12 . VAL B  1 883  ? 128.335 100.714 158.570 1.00 113.59 ?  883  VAL B HG12 1 
ATOM   25697 H  HG13 . VAL B  1 883  ? 129.233 102.241 158.646 1.00 113.59 ?  883  VAL B HG13 1 
ATOM   25698 H  HG21 . VAL B  1 883  ? 131.095 100.250 161.067 1.00 110.59 ?  883  VAL B HG21 1 
ATOM   25699 H  HG22 . VAL B  1 883  ? 129.332 100.246 160.860 1.00 110.59 ?  883  VAL B HG22 1 
ATOM   25700 H  HG23 . VAL B  1 883  ? 130.267 101.763 160.747 1.00 110.59 ?  883  VAL B HG23 1 
ATOM   25701 N  N    . ASN B  1 884  ? 131.898 98.654  156.734 1.00 91.44  ?  884  ASN B N    1 
ATOM   25702 C  CA   . ASN B  1 884  ? 132.249 98.375  155.348 1.00 93.42  ?  884  ASN B CA   1 
ATOM   25703 C  C    . ASN B  1 884  ? 133.038 97.033  155.305 1.00 94.28  ?  884  ASN B C    1 
ATOM   25704 O  O    . ASN B  1 884  ? 134.171 96.983  155.778 1.00 93.98  ?  884  ASN B O    1 
ATOM   25705 C  CB   . ASN B  1 884  ? 133.095 99.503  154.771 1.00 98.95  ?  884  ASN B CB   1 
ATOM   25706 C  CG   . ASN B  1 884  ? 133.364 99.328  153.290 1.00 118.70 ?  884  ASN B CG   1 
ATOM   25707 O  OD1  . ASN B  1 884  ? 133.254 98.227  152.753 1.00 134.79 ?  884  ASN B OD1  1 
ATOM   25708 N  ND2  . ASN B  1 884  ? 133.719 100.419 152.621 1.00 115.05 ?  884  ASN B ND2  1 
ATOM   25709 H  H    . ASN B  1 884  ? 132.582 98.713  157.252 1.00 91.44  ?  884  ASN B H    1 
ATOM   25710 H  HA   . ASN B  1 884  ? 131.423 98.367  154.824 1.00 93.42  ?  884  ASN B HA   1 
ATOM   25711 H  HB2  . ASN B  1 884  ? 132.627 100.343 154.893 1.00 98.95  ?  884  ASN B HB2  1 
ATOM   25712 H  HB3  . ASN B  1 884  ? 133.949 99.527  155.231 1.00 98.95  ?  884  ASN B HB3  1 
ATOM   25713 H  HD21 . ASN B  1 884  ? 133.294 101.278 152.824 1.00 115.05 ?  884  ASN B HD21 1 
ATOM   25714 H  HD22 . ASN B  1 884  ? 134.406 100.365 151.924 1.00 115.05 ?  884  ASN B HD22 1 
ATOM   25715 N  N    . ASP B  1 885  ? 132.458 95.963  154.749 1.00 98.62  ?  885  ASP B N    1 
ATOM   25716 C  CA   . ASP B  1 885  ? 133.128 94.666  154.711 1.00 93.70  ?  885  ASP B CA   1 
ATOM   25717 C  C    . ASP B  1 885  ? 134.420 94.669  153.878 1.00 93.90  ?  885  ASP B C    1 
ATOM   25718 O  O    . ASP B  1 885  ? 135.313 93.873  154.149 1.00 91.46  ?  885  ASP B O    1 
ATOM   25719 C  CB   . ASP B  1 885  ? 132.136 93.589  154.261 1.00 99.25  ?  885  ASP B CB   1 
ATOM   25720 C  CG   . ASP B  1 885  ? 131.266 93.945  153.050 1.00 114.81 ?  885  ASP B CG   1 
ATOM   25721 O  OD1  . ASP B  1 885  ? 131.738 94.670  152.150 1.00 117.38 ?  885  ASP B OD1  1 
ATOM   25722 O  OD2  . ASP B  1 885  ? 130.089 93.517  153.025 1.00 121.92 -1 885  ASP B OD2  1 
ATOM   25723 H  H    . ASP B  1 885  ? 131.544 96.042  154.328 1.00 98.62  ?  885  ASP B H    1 
ATOM   25724 H  HA   . ASP B  1 885  ? 133.431 94.411  155.726 1.00 93.70  ?  885  ASP B HA   1 
ATOM   25725 H  HB2  . ASP B  1 885  ? 132.688 92.673  154.046 1.00 99.25  ?  885  ASP B HB2  1 
ATOM   25726 H  HB3  . ASP B  1 885  ? 131.475 93.387  155.103 1.00 99.25  ?  885  ASP B HB3  1 
ATOM   25727 N  N    . THR B  1 886  ? 134.607 95.603  152.946 1.00 94.74  ?  886  THR B N    1 
ATOM   25728 C  CA   . THR B  1 886  ? 135.886 95.769  152.237 1.00 92.95  ?  886  THR B CA   1 
ATOM   25729 C  C    . THR B  1 886  ? 137.035 96.151  153.167 1.00 90.10  ?  886  THR B C    1 
ATOM   25730 O  O    . THR B  1 886  ? 138.171 95.765  152.910 1.00 88.86  ?  886  THR B O    1 
ATOM   25731 C  CB   . THR B  1 886  ? 135.787 96.826  151.138 1.00 96.60  ?  886  THR B CB   1 
ATOM   25732 O  OG1  . THR B  1 886  ? 135.312 98.037  151.672 1.00 100.37 ?  886  THR B OG1  1 
ATOM   25733 C  CG2  . THR B  1 886  ? 134.834 96.407  150.024 1.00 96.32  ?  886  THR B CG2  1 
ATOM   25734 H  H    . THR B  1 886  ? 133.850 96.233  152.727 1.00 94.74  ?  886  THR B H    1 
ATOM   25735 H  HA   . THR B  1 886  ? 136.154 94.823  151.767 1.00 92.95  ?  886  THR B HA   1 
ATOM   25736 H  HB   . THR B  1 886  ? 136.775 96.983  150.705 1.00 96.60  ?  886  THR B HB   1 
ATOM   25737 H  HG1  . THR B  1 886  ? 135.262 98.664  150.947 1.00 100.37 ?  886  THR B HG1  1 
ATOM   25738 H  HG21 . THR B  1 886  ? 134.840 97.159  149.235 1.00 96.32  ?  886  THR B HG21 1 
ATOM   25739 H  HG22 . THR B  1 886  ? 135.167 95.460  149.601 1.00 96.32  ?  886  THR B HG22 1 
ATOM   25740 H  HG23 . THR B  1 886  ? 133.821 96.291  150.406 1.00 96.32  ?  886  THR B HG23 1 
ATOM   25741 N  N    . ASN B  1 887  ? 136.777 96.832  154.286 1.00 89.52  ?  887  ASN B N    1 
ATOM   25742 C  CA   . ASN B  1 887  ? 137.815 97.197  155.252 1.00 80.91  ?  887  ASN B CA   1 
ATOM   25743 C  C    . ASN B  1 887  ? 138.371 96.005  156.030 1.00 78.40  ?  887  ASN B C    1 
ATOM   25744 O  O    . ASN B  1 887  ? 139.368 96.152  156.731 1.00 84.25  ?  887  ASN B O    1 
ATOM   25745 C  CB   . ASN B  1 887  ? 137.284 98.270  156.205 1.00 82.97  ?  887  ASN B CB   1 
ATOM   25746 C  CG   . ASN B  1 887  ? 137.052 99.591  155.507 1.00 93.95  ?  887  ASN B CG   1 
ATOM   25747 O  OD1  . ASN B  1 887  ? 137.801 99.986  154.631 1.00 100.93 ?  887  ASN B OD1  1 
ATOM   25748 N  ND2  . ASN B  1 887  ? 136.037 100.325 155.870 1.00 102.34 ?  887  ASN B ND2  1 
ATOM   25749 H  H    . ASN B  1 887  ? 135.821 97.083  154.490 1.00 89.52  ?  887  ASN B H    1 
ATOM   25750 H  HA   . ASN B  1 887  ? 138.661 97.616  154.708 1.00 80.91  ?  887  ASN B HA   1 
ATOM   25751 H  HB2  . ASN B  1 887  ? 136.364 97.930  156.680 1.00 82.97  ?  887  ASN B HB2  1 
ATOM   25752 H  HB3  . ASN B  1 887  ? 138.018 98.449  156.989 1.00 82.97  ?  887  ASN B HB3  1 
ATOM   25753 H  HD21 . ASN B  1 887  ? 135.414 100.016 156.602 1.00 102.34 ?  887  ASN B HD21 1 
ATOM   25754 H  HD22 . ASN B  1 887  ? 135.895 101.207 155.399 1.00 102.34 ?  887  ASN B HD22 1 
ATOM   25755 N  N    . VAL B  1 888  ? 137.755 94.832  155.907 1.00 76.77  ?  888  VAL B N    1 
ATOM   25756 C  CA   . VAL B  1 888  ? 138.238 93.640  156.620 1.00 76.59  ?  888  VAL B CA   1 
ATOM   25757 C  C    . VAL B  1 888  ? 139.725 93.307  156.322 1.00 78.32  ?  888  VAL B C    1 
ATOM   25758 O  O    . VAL B  1 888  ? 140.415 92.715  157.150 1.00 81.90  ?  888  VAL B O    1 
ATOM   25759 C  CB   . VAL B  1 888  ? 137.300 92.430  156.374 1.00 75.01  ?  888  VAL B CB   1 
ATOM   25760 C  CG1  . VAL B  1 888  ? 137.256 92.019  154.910 1.00 75.19  ?  888  VAL B CG1  1 
ATOM   25761 C  CG2  . VAL B  1 888  ? 137.699 91.261  157.255 1.00 74.30  ?  888  VAL B CG2  1 
ATOM   25762 H  H    . VAL B  1 888  ? 137.059 94.696  155.422 1.00 76.77  ?  888  VAL B H    1 
ATOM   25763 H  HA   . VAL B  1 888  ? 138.189 93.836  157.579 1.00 76.59  ?  888  VAL B HA   1 
ATOM   25764 H  HB   . VAL B  1 888  ? 136.391 92.690  156.631 1.00 75.01  ?  888  VAL B HB   1 
ATOM   25765 H  HG11 . VAL B  1 888  ? 136.577 91.350  154.794 1.00 75.19  ?  888  VAL B HG11 1 
ATOM   25766 H  HG12 . VAL B  1 888  ? 137.049 92.790  154.375 1.00 75.19  ?  888  VAL B HG12 1 
ATOM   25767 H  HG13 . VAL B  1 888  ? 138.111 91.665  154.659 1.00 75.19  ?  888  VAL B HG13 1 
ATOM   25768 H  HG21 . VAL B  1 888  ? 137.361 90.450  156.867 1.00 74.30  ?  888  VAL B HG21 1 
ATOM   25769 H  HG22 . VAL B  1 888  ? 137.328 91.386  158.132 1.00 74.30  ?  888  VAL B HG22 1 
ATOM   25770 H  HG23 . VAL B  1 888  ? 138.658 91.222  157.305 1.00 74.30  ?  888  VAL B HG23 1 
ATOM   25771 N  N    . GLN B  1 889  ? 140.188 93.695  155.137 1.00 78.69  ?  889  GLN B N    1 
ATOM   25772 C  CA   . GLN B  1 889  ? 141.566 93.516  154.699 1.00 82.18  ?  889  GLN B CA   1 
ATOM   25773 C  C    . GLN B  1 889  ? 142.611 94.144  155.628 1.00 83.92  ?  889  GLN B C    1 
ATOM   25774 O  O    . GLN B  1 889  ? 143.745 93.680  155.672 1.00 88.55  ?  889  GLN B O    1 
ATOM   25775 C  CB   . GLN B  1 889  ? 141.681 94.074  153.277 1.00 84.64  ?  889  GLN B CB   1 
ATOM   25776 C  CG   . GLN B  1 889  ? 141.495 95.592  153.177 1.00 90.08  ?  889  GLN B CG   1 
ATOM   25777 C  CD   . GLN B  1 889  ? 141.211 96.070  151.755 1.00 101.94 ?  889  GLN B CD   1 
ATOM   25778 O  OE1  . GLN B  1 889  ? 141.179 95.321  150.792 1.00 114.99 ?  889  GLN B OE1  1 
ATOM   25779 N  NE2  . GLN B  1 889  ? 141.013 97.353  151.565 1.00 99.14  ?  889  GLN B NE2  1 
ATOM   25780 H  H    . GLN B  1 889  ? 139.540 94.119  154.490 1.00 78.69  ?  889  GLN B H    1 
ATOM   25781 H  HA   . GLN B  1 889  ? 141.769 92.445  154.662 1.00 82.18  ?  889  GLN B HA   1 
ATOM   25782 H  HB2  . GLN B  1 889  ? 142.666 93.837  152.877 1.00 84.64  ?  889  GLN B HB2  1 
ATOM   25783 H  HB3  . GLN B  1 889  ? 140.933 93.573  152.662 1.00 84.64  ?  889  GLN B HB3  1 
ATOM   25784 H  HG2  . GLN B  1 889  ? 140.669 95.915  153.810 1.00 90.08  ?  889  GLN B HG2  1 
ATOM   25785 H  HG3  . GLN B  1 889  ? 142.400 96.084  153.536 1.00 90.08  ?  889  GLN B HG3  1 
ATOM   25786 H  HE21 . GLN B  1 889  ? 141.063 97.993  152.343 1.00 99.14  ?  889  GLN B HE21 1 
ATOM   25787 H  HE22 . GLN B  1 889  ? 140.842 97.677  150.625 1.00 99.14  ?  889  GLN B HE22 1 
ATOM   25788 N  N    . PHE B  1 890  ? 142.263 95.175  156.396 1.00 81.03  ?  890  PHE B N    1 
ATOM   25789 C  CA   . PHE B  1 890  ? 143.188 95.827  157.319 1.00 75.80  ?  890  PHE B CA   1 
ATOM   25790 C  C    . PHE B  1 890  ? 143.293 95.142  158.682 1.00 75.42  ?  890  PHE B C    1 
ATOM   25791 O  O    . PHE B  1 890  ? 144.202 95.462  159.440 1.00 80.87  ?  890  PHE B O    1 
ATOM   25792 C  CB   . PHE B  1 890  ? 142.782 97.292  157.481 1.00 72.44  ?  890  PHE B CB   1 
ATOM   25793 C  CG   . PHE B  1 890  ? 142.672 98.055  156.178 1.00 74.58  ?  890  PHE B CG   1 
ATOM   25794 C  CD1  . PHE B  1 890  ? 143.718 98.018  155.240 1.00 78.79  ?  890  PHE B CD1  1 
ATOM   25795 C  CD2  . PHE B  1 890  ? 141.509 98.785  155.885 1.00 78.21  ?  890  PHE B CD2  1 
ATOM   25796 C  CE1  . PHE B  1 890  ? 143.593 98.696  154.019 1.00 83.42  ?  890  PHE B CE1  1 
ATOM   25797 C  CE2  . PHE B  1 890  ? 141.394 99.479  154.672 1.00 82.24  ?  890  PHE B CE2  1 
ATOM   25798 C  CZ   . PHE B  1 890  ? 142.438 99.437  153.739 1.00 84.97  ?  890  PHE B CZ   1 
ATOM   25799 H  H    . PHE B  1 890  ? 141.317 95.524  156.349 1.00 81.03  ?  890  PHE B H    1 
ATOM   25800 H  HA   . PHE B  1 890  ? 144.189 95.803  156.889 1.00 75.80  ?  890  PHE B HA   1 
ATOM   25801 H  HB2  . PHE B  1 890  ? 141.827 97.332  158.005 1.00 72.44  ?  890  PHE B HB2  1 
ATOM   25802 H  HB3  . PHE B  1 890  ? 143.522 97.795  158.103 1.00 72.44  ?  890  PHE B HB3  1 
ATOM   25803 H  HD1  . PHE B  1 890  ? 144.620 97.463  155.448 1.00 78.79  ?  890  PHE B HD1  1 
ATOM   25804 H  HD2  . PHE B  1 890  ? 140.692 98.808  156.590 1.00 78.21  ?  890  PHE B HD2  1 
ATOM   25805 H  HE1  . PHE B  1 890  ? 144.391 98.654  153.292 1.00 83.42  ?  890  PHE B HE1  1 
ATOM   25806 H  HE2  . PHE B  1 890  ? 140.500 100.046 154.456 1.00 82.24  ?  890  PHE B HE2  1 
ATOM   25807 H  HZ   . PHE B  1 890  ? 142.354 99.970  152.804 1.00 84.97  ?  890  PHE B HZ   1 
ATOM   25808 N  N    . LEU B  1 891  ? 142.395 94.214  159.028 1.00 77.89  ?  891  LEU B N    1 
ATOM   25809 C  CA   . LEU B  1 891  ? 142.378 93.599  160.357 1.00 81.21  ?  891  LEU B CA   1 
ATOM   25810 C  C    . LEU B  1 891  ? 143.501 92.590  160.587 1.00 84.87  ?  891  LEU B C    1 
ATOM   25811 O  O    . LEU B  1 891  ? 143.911 92.409  161.727 1.00 89.26  ?  891  LEU B O    1 
ATOM   25812 C  CB   . LEU B  1 891  ? 141.025 92.931  160.625 1.00 78.03  ?  891  LEU B CB   1 
ATOM   25813 C  CG   . LEU B  1 891  ? 139.829 93.885  160.717 1.00 76.25  ?  891  LEU B CG   1 
ATOM   25814 C  CD1  . LEU B  1 891  ? 138.590 93.055  161.015 1.00 70.68  ?  891  LEU B CD1  1 
ATOM   25815 C  CD2  . LEU B  1 891  ? 139.980 94.914  161.831 1.00 80.25  ?  891  LEU B CD2  1 
ATOM   25816 H  H    . LEU B  1 891  ? 141.683 93.949  158.363 1.00 77.89  ?  891  LEU B H    1 
ATOM   25817 H  HA   . LEU B  1 891  ? 142.529 94.379  161.101 1.00 81.21  ?  891  LEU B HA   1 
ATOM   25818 H  HB2  . LEU B  1 891  ? 140.833 92.197  159.842 1.00 78.03  ?  891  LEU B HB2  1 
ATOM   25819 H  HB3  . LEU B  1 891  ? 141.094 92.391  161.569 1.00 78.03  ?  891  LEU B HB3  1 
ATOM   25820 H  HG   . LEU B  1 891  ? 139.691 94.405  159.768 1.00 76.25  ?  891  LEU B HG   1 
ATOM   25821 H  HD11 . LEU B  1 891  ? 138.727 92.492  161.937 1.00 70.68  ?  891  LEU B HD11 1 
ATOM   25822 H  HD12 . LEU B  1 891  ? 138.413 92.363  160.191 1.00 70.68  ?  891  LEU B HD12 1 
ATOM   25823 H  HD13 . LEU B  1 891  ? 137.724 93.707  161.131 1.00 70.68  ?  891  LEU B HD13 1 
ATOM   25824 H  HD21 . LEU B  1 891  ? 139.070 95.507  161.910 1.00 80.25  ?  891  LEU B HD21 1 
ATOM   25825 H  HD22 . LEU B  1 891  ? 140.167 94.413  162.780 1.00 80.25  ?  891  LEU B HD22 1 
ATOM   25826 H  HD23 . LEU B  1 891  ? 140.805 95.590  161.606 1.00 80.25  ?  891  LEU B HD23 1 
ATOM   25827 N  N    . ASP B  1 892  ? 144.025 91.960  159.539 1.00 88.11  ?  892  ASP B N    1 
ATOM   25828 C  CA   . ASP B  1 892  ? 145.146 91.013  159.593 1.00 97.81  ?  892  ASP B CA   1 
ATOM   25829 C  C    . ASP B  1 892  ? 146.225 91.359  158.558 1.00 104.50 ?  892  ASP B C    1 
ATOM   25830 O  O    . ASP B  1 892  ? 145.955 92.018  157.556 1.00 106.23 ?  892  ASP B O    1 
ATOM   25831 C  CB   . ASP B  1 892  ? 144.650 89.574  159.381 1.00 101.46 ?  892  ASP B CB   1 
ATOM   25832 C  CG   . ASP B  1 892  ? 144.185 88.834  160.637 1.00 106.35 ?  892  ASP B CG   1 
ATOM   25833 O  OD1  . ASP B  1 892  ? 144.418 89.284  161.782 1.00 109.62 ?  892  ASP B OD1  1 
ATOM   25834 O  OD2  . ASP B  1 892  ? 143.642 87.719  160.483 1.00 106.50 -1 892  ASP B OD2  1 
ATOM   25835 H  H    . ASP B  1 892  ? 143.664 92.190  158.625 1.00 88.11  ?  892  ASP B H    1 
ATOM   25836 H  HA   . ASP B  1 892  ? 145.630 91.073  160.568 1.00 97.81  ?  892  ASP B HA   1 
ATOM   25837 H  HB2  . ASP B  1 892  ? 143.835 89.581  158.658 1.00 101.46 ?  892  ASP B HB2  1 
ATOM   25838 H  HB3  . ASP B  1 892  ? 145.460 88.988  158.950 1.00 101.46 ?  892  ASP B HB3  1 
ATOM   25839 N  N    . GLN B  1 893  ? 147.461 90.920  158.818 1.00 106.90 ?  893  GLN B N    1 
ATOM   25840 C  CA   . GLN B  1 893  ? 148.634 91.200  157.980 1.00 110.04 ?  893  GLN B CA   1 
ATOM   25841 C  C    . GLN B  1 893  ? 149.360 89.938  157.489 1.00 115.36 ?  893  GLN B C    1 
ATOM   25842 O  O    . GLN B  1 893  ? 150.092 90.005  156.507 1.00 117.15 ?  893  GLN B O    1 
ATOM   25843 C  CB   . GLN B  1 893  ? 149.619 92.103  158.741 1.00 106.46 ?  893  GLN B CB   1 
ATOM   25844 C  CG   . GLN B  1 893  ? 149.049 93.487  159.090 1.00 107.39 ?  893  GLN B CG   1 
ATOM   25845 C  CD   . GLN B  1 893  ? 148.113 93.488  160.294 1.00 104.75 ?  893  GLN B CD   1 
ATOM   25846 O  OE1  . GLN B  1 893  ? 148.259 92.732  161.241 1.00 105.08 ?  893  GLN B OE1  1 
ATOM   25847 N  NE2  . GLN B  1 893  ? 147.112 94.334  160.303 1.00 97.35  ?  893  GLN B NE2  1 
ATOM   25848 H  H    . GLN B  1 893  ? 147.621 90.448  159.696 1.00 106.90 ?  893  GLN B H    1 
ATOM   25849 H  HA   . GLN B  1 893  ? 148.320 91.734  157.084 1.00 110.04 ?  893  GLN B HA   1 
ATOM   25850 H  HB2  . GLN B  1 893  ? 149.972 91.602  159.641 1.00 106.46 ?  893  GLN B HB2  1 
ATOM   25851 H  HB3  . GLN B  1 893  ? 150.484 92.266  158.098 1.00 106.46 ?  893  GLN B HB3  1 
ATOM   25852 H  HG2  . GLN B  1 893  ? 149.876 94.159  159.318 1.00 107.39 ?  893  GLN B HG2  1 
ATOM   25853 H  HG3  . GLN B  1 893  ? 148.532 93.885  158.217 1.00 107.39 ?  893  GLN B HG3  1 
ATOM   25854 H  HE21 . GLN B  1 893  ? 146.935 94.940  159.514 1.00 97.35  ?  893  GLN B HE21 1 
ATOM   25855 H  HE22 . GLN B  1 893  ? 146.483 94.327  161.092 1.00 97.35  ?  893  GLN B HE22 1 
ATOM   25856 N  N    . ASP B  1 894  ? 149.167 88.781  158.126 1.00 117.07 ?  894  ASP B N    1 
ATOM   25857 C  CA   . ASP B  1 894  ? 149.648 87.478  157.632 1.00 118.96 ?  894  ASP B CA   1 
ATOM   25858 C  C    . ASP B  1 894  ? 148.645 86.785  156.685 1.00 118.22 ?  894  ASP B C    1 
ATOM   25859 O  O    . ASP B  1 894  ? 148.772 85.602  156.374 1.00 118.36 ?  894  ASP B O    1 
ATOM   25860 C  CB   . ASP B  1 894  ? 150.080 86.583  158.804 1.00 119.80 ?  894  ASP B CB   1 
ATOM   25861 C  CG   . ASP B  1 894  ? 148.974 86.200  159.792 1.00 119.95 ?  894  ASP B CG   1 
ATOM   25862 O  OD1  . ASP B  1 894  ? 147.788 86.505  159.546 1.00 118.86 ?  894  ASP B OD1  1 
ATOM   25863 O  OD2  . ASP B  1 894  ? 149.312 85.605  160.840 1.00 122.25 -1 894  ASP B OD2  1 
ATOM   25864 H  H    . ASP B  1 894  ? 148.553 88.763  158.927 1.00 117.07 ?  894  ASP B H    1 
ATOM   25865 H  HA   . ASP B  1 894  ? 150.544 87.649  157.037 1.00 118.96 ?  894  ASP B HA   1 
ATOM   25866 H  HB2  . ASP B  1 894  ? 150.522 85.672  158.403 1.00 119.80 ?  894  ASP B HB2  1 
ATOM   25867 H  HB3  . ASP B  1 894  ? 150.868 87.105  159.348 1.00 119.80 ?  894  ASP B HB3  1 
ATOM   25868 N  N    . ASP B  1 895  ? 147.643 87.519  156.217 1.00 116.84 ?  895  ASP B N    1 
ATOM   25869 C  CA   . ASP B  1 895  ? 146.636 87.106  155.246 1.00 113.06 ?  895  ASP B CA   1 
ATOM   25870 C  C    . ASP B  1 895  ? 147.040 87.488  153.809 1.00 113.51 ?  895  ASP B C    1 
ATOM   25871 O  O    . ASP B  1 895  ? 148.144 87.953  153.553 1.00 116.46 ?  895  ASP B O    1 
ATOM   25872 C  CB   . ASP B  1 895  ? 145.293 87.737  155.654 1.00 110.77 ?  895  ASP B CB   1 
ATOM   25873 C  CG   . ASP B  1 895  ? 145.289 89.269  155.697 1.00 113.56 ?  895  ASP B CG   1 
ATOM   25874 O  OD1  . ASP B  1 895  ? 146.309 89.918  155.399 1.00 115.45 ?  895  ASP B OD1  1 
ATOM   25875 O  OD2  . ASP B  1 895  ? 144.255 89.872  156.036 1.00 110.19 -1 895  ASP B OD2  1 
ATOM   25876 H  H    . ASP B  1 895  ? 147.651 88.503  156.440 1.00 116.84 ?  895  ASP B H    1 
ATOM   25877 H  HA   . ASP B  1 895  ? 146.519 86.025  155.276 1.00 113.06 ?  895  ASP B HA   1 
ATOM   25878 H  HB2  . ASP B  1 895  ? 144.514 87.395  154.973 1.00 110.77 ?  895  ASP B HB2  1 
ATOM   25879 H  HB3  . ASP B  1 895  ? 145.031 87.367  156.643 1.00 110.77 ?  895  ASP B HB3  1 
ATOM   25880 N  N    . ASP B  1 896  ? 146.140 87.293  152.853 1.00 110.36 ?  896  ASP B N    1 
ATOM   25881 C  CA   . ASP B  1 896  ? 146.251 87.797  151.483 1.00 116.83 ?  896  ASP B CA   1 
ATOM   25882 C  C    . ASP B  1 896  ? 144.980 88.582  151.133 1.00 117.29 ?  896  ASP B C    1 
ATOM   25883 O  O    . ASP B  1 896  ? 143.876 88.098  151.372 1.00 121.05 ?  896  ASP B O    1 
ATOM   25884 C  CB   . ASP B  1 896  ? 146.479 86.614  150.532 1.00 125.48 ?  896  ASP B CB   1 
ATOM   25885 C  CG   . ASP B  1 896  ? 146.775 87.040  149.090 1.00 138.72 ?  896  ASP B CG   1 
ATOM   25886 O  OD1  . ASP B  1 896  ? 147.124 88.217  148.856 1.00 140.83 ?  896  ASP B OD1  1 
ATOM   25887 O  OD2  . ASP B  1 896  ? 146.686 86.175  148.188 1.00 142.27 -1 896  ASP B OD2  1 
ATOM   25888 H  H    . ASP B  1 896  ? 145.255 86.890  153.109 1.00 110.36 ?  896  ASP B H    1 
ATOM   25889 H  HA   . ASP B  1 896  ? 147.102 88.474  151.410 1.00 116.83 ?  896  ASP B HA   1 
ATOM   25890 H  HB2  . ASP B  1 896  ? 147.326 86.034  150.895 1.00 125.48 ?  896  ASP B HB2  1 
ATOM   25891 H  HB3  . ASP B  1 896  ? 145.600 85.970  150.549 1.00 125.48 ?  896  ASP B HB3  1 
ATOM   25892 N  N    . ASP B  1 897  ? 145.111 89.792  150.600 1.00 114.34 ?  897  ASP B N    1 
ATOM   25893 C  CA   . ASP B  1 897  ? 144.002 90.731  150.409 1.00 117.84 ?  897  ASP B CA   1 
ATOM   25894 C  C    . ASP B  1 897  ? 143.708 91.016  148.938 1.00 121.53 ?  897  ASP B C    1 
ATOM   25895 O  O    . ASP B  1 897  ? 144.613 91.293  148.153 1.00 122.67 ?  897  ASP B O    1 
ATOM   25896 C  CB   . ASP B  1 897  ? 144.288 92.059  151.112 1.00 113.94 ?  897  ASP B CB   1 
ATOM   25897 C  CG   . ASP B  1 897  ? 144.610 91.901  152.593 1.00 116.30 ?  897  ASP B CG   1 
ATOM   25898 O  OD1  . ASP B  1 897  ? 143.765 91.473  153.393 1.00 122.89 ?  897  ASP B OD1  1 
ATOM   25899 O  OD2  . ASP B  1 897  ? 145.707 92.287  153.016 1.00 111.71 -1 897  ASP B OD2  1 
ATOM   25900 H  H    . ASP B  1 897  ? 146.035 90.091  150.322 1.00 114.34 ?  897  ASP B H    1 
ATOM   25901 H  HA   . ASP B  1 897  ? 143.097 90.320  150.855 1.00 117.84 ?  897  ASP B HA   1 
ATOM   25902 H  HB2  . ASP B  1 897  ? 145.126 92.551  150.618 1.00 113.94 ?  897  ASP B HB2  1 
ATOM   25903 H  HB3  . ASP B  1 897  ? 143.420 92.707  151.000 1.00 113.94 ?  897  ASP B HB3  1 
ATOM   25904 N  N    . ASP B  1 898  ? 142.424 91.097  148.565 1.00 123.08 ?  898  ASP B N    1 
ATOM   25905 C  CA   . ASP B  1 898  ? 142.050 91.408  147.196 1.00 125.42 ?  898  ASP B CA   1 
ATOM   25906 C  C    . ASP B  1 898  ? 140.625 92.001  147.190 1.00 128.46 ?  898  ASP B C    1 
ATOM   25907 O  O    . ASP B  1 898  ? 139.694 91.344  147.651 1.00 132.80 ?  898  ASP B O    1 
ATOM   25908 C  CB   . ASP B  1 898  ? 142.127 90.153  146.325 1.00 129.21 ?  898  ASP B CB   1 
ATOM   25909 C  CG   . ASP B  1 898  ? 141.770 90.425  144.879 1.00 136.37 ?  898  ASP B CG   1 
ATOM   25910 O  OD1  . ASP B  1 898  ? 142.514 91.175  144.214 1.00 137.01 ?  898  ASP B OD1  1 
ATOM   25911 O  OD2  . ASP B  1 898  ? 140.747 89.886  144.407 1.00 136.62 -1 898  ASP B OD2  1 
ATOM   25912 H  H    . ASP B  1 898  ? 141.718 91.004  149.048 1.00 123.08 ?  898  ASP B H    1 
ATOM   25913 H  HA   . ASP B  1 898  ? 142.703 92.037  146.845 1.00 125.42 ?  898  ASP B HA   1 
ATOM   25914 H  HB2  . ASP B  1 898  ? 143.037 89.816  146.346 1.00 129.21 ?  898  ASP B HB2  1 
ATOM   25915 H  HB3  . ASP B  1 898  ? 141.522 89.481  146.672 1.00 129.21 ?  898  ASP B HB3  1 
ATOM   25916 N  N    . PRO B  1 899  ? 140.439 93.243  146.673 1.00 131.00 ?  899  PRO B N    1 
ATOM   25917 C  CA   . PRO B  1 899  ? 139.121 93.914  146.611 1.00 135.19 ?  899  PRO B CA   1 
ATOM   25918 C  C    . PRO B  1 899  ? 137.902 93.169  146.020 1.00 139.69 ?  899  PRO B C    1 
ATOM   25919 O  O    . PRO B  1 899  ? 136.779 93.544  146.358 1.00 140.40 ?  899  PRO B O    1 
ATOM   25920 C  CB   . PRO B  1 899  ? 139.422 95.152  145.771 1.00 132.67 ?  899  PRO B CB   1 
ATOM   25921 C  CG   . PRO B  1 899  ? 140.800 95.517  146.185 1.00 132.59 ?  899  PRO B CG   1 
ATOM   25922 C  CD   . PRO B  1 899  ? 141.524 94.221  146.448 1.00 131.57 ?  899  PRO B CD   1 
ATOM   25923 H  HA   . PRO B  1 899  ? 138.878 94.214  147.512 1.00 135.19 ?  899  PRO B HA   1 
ATOM   25924 H  HB2  . PRO B  1 899  ? 139.389 94.930  144.828 1.00 132.67 ?  899  PRO B HB2  1 
ATOM   25925 H  HB3  . PRO B  1 899  ? 138.794 95.859  145.987 1.00 132.67 ?  899  PRO B HB3  1 
ATOM   25926 H  HG2  . PRO B  1 899  ? 141.233 96.008  145.469 1.00 132.59 ?  899  PRO B HG2  1 
ATOM   25927 H  HG3  . PRO B  1 899  ? 140.764 96.055  146.991 1.00 132.59 ?  899  PRO B HG3  1 
ATOM   25928 H  HD2  . PRO B  1 899  ? 142.046 94.008  145.666 1.00 131.57 ?  899  PRO B HD2  1 
ATOM   25929 H  HD3  . PRO B  1 899  ? 142.076 94.316  147.240 1.00 131.57 ?  899  PRO B HD3  1 
ATOM   25930 N  N    . ASP B  1 900  ? 138.100 92.155  145.174 1.00 139.41 ?  900  ASP B N    1 
ATOM   25931 C  CA   . ASP B  1 900  ? 136.995 91.371  144.610 1.00 138.85 ?  900  ASP B CA   1 
ATOM   25932 C  C    . ASP B  1 900  ? 136.575 90.123  145.431 1.00 132.26 ?  900  ASP B C    1 
ATOM   25933 O  O    . ASP B  1 900  ? 135.606 89.452  145.076 1.00 129.68 ?  900  ASP B O    1 
ATOM   25934 C  CB   . ASP B  1 900  ? 137.347 90.939  143.186 1.00 143.47 ?  900  ASP B CB   1 
ATOM   25935 C  CG   . ASP B  1 900  ? 137.880 92.083  142.347 1.00 149.80 ?  900  ASP B CG   1 
ATOM   25936 O  OD1  . ASP B  1 900  ? 137.625 93.251  142.705 1.00 149.60 ?  900  ASP B OD1  1 
ATOM   25937 O  OD2  . ASP B  1 900  ? 138.554 91.813  141.331 1.00 156.86 -1 900  ASP B OD2  1 
ATOM   25938 H  H    . ASP B  1 900  ? 138.870 91.908  144.888 1.00 139.41 ?  900  ASP B H    1 
ATOM   25939 H  HA   . ASP B  1 900  ? 136.209 91.953  144.550 1.00 138.85 ?  900  ASP B HA   1 
ATOM   25940 H  HB2  . ASP B  1 900  ? 138.030 90.250  143.223 1.00 143.47 ?  900  ASP B HB2  1 
ATOM   25941 H  HB3  . ASP B  1 900  ? 136.551 90.594  142.753 1.00 143.47 ?  900  ASP B HB3  1 
ATOM   25942 N  N    . THR B  1 901  ? 137.291 89.815  146.514 1.00 127.80 ?  901  THR B N    1 
ATOM   25943 C  CA   . THR B  1 901  ? 136.953 88.665  147.364 1.00 119.62 ?  901  THR B CA   1 
ATOM   25944 C  C    . THR B  1 901  ? 135.673 88.931  148.161 1.00 116.28 ?  901  THR B C    1 
ATOM   25945 O  O    . THR B  1 901  ? 135.554 89.975  148.798 1.00 117.38 ?  901  THR B O    1 
ATOM   25946 C  CB   . THR B  1 901  ? 138.104 88.392  148.341 1.00 113.29 ?  901  THR B CB   1 
ATOM   25947 O  OG1  . THR B  1 901  ? 139.329 88.326  147.661 1.00 119.18 ?  901  THR B OG1  1 
ATOM   25948 C  CG2  . THR B  1 901  ? 137.967 87.085  149.100 1.00 103.09 ?  901  THR B CG2  1 
ATOM   25949 H  H    . THR B  1 901  ? 138.062 90.402  146.798 1.00 127.80 ?  901  THR B H    1 
ATOM   25950 H  HA   . THR B  1 901  ? 136.811 87.785  146.737 1.00 119.62 ?  901  THR B HA   1 
ATOM   25951 H  HB   . THR B  1 901  ? 138.166 89.207  149.062 1.00 113.29 ?  901  THR B HB   1 
ATOM   25952 H  HG1  . THR B  1 901  ? 139.578 89.239  147.509 1.00 119.18 ?  901  THR B HG1  1 
ATOM   25953 H  HG21 . THR B  1 901  ? 138.867 86.902  149.687 1.00 103.09 ?  901  THR B HG21 1 
ATOM   25954 H  HG22 . THR B  1 901  ? 137.817 86.262  148.403 1.00 103.09 ?  901  THR B HG22 1 
ATOM   25955 H  HG23 . THR B  1 901  ? 137.120 87.163  149.781 1.00 103.09 ?  901  THR B HG23 1 
ATOM   25956 N  N    . GLU B  1 902  ? 134.721 88.002  148.194 1.00 109.60 ?  902  GLU B N    1 
ATOM   25957 C  CA   . GLU B  1 902  ? 133.573 88.097  149.108 1.00 101.26 ?  902  GLU B CA   1 
ATOM   25958 C  C    . GLU B  1 902  ? 133.992 87.844  150.559 1.00 92.60  ?  902  GLU B C    1 
ATOM   25959 O  O    . GLU B  1 902  ? 134.819 86.976  150.828 1.00 94.12  ?  902  GLU B O    1 
ATOM   25960 C  CB   . GLU B  1 902  ? 132.460 87.118  148.710 1.00 103.05 ?  902  GLU B CB   1 
ATOM   25961 C  CG   . GLU B  1 902  ? 131.762 87.538  147.414 1.00 112.09 ?  902  GLU B CG   1 
ATOM   25962 C  CD   . GLU B  1 902  ? 130.558 86.653  147.042 1.00 117.49 ?  902  GLU B CD   1 
ATOM   25963 O  OE1  . GLU B  1 902  ? 129.922 86.031  147.925 1.00 117.21 ?  902  GLU B OE1  1 
ATOM   25964 O  OE2  . GLU B  1 902  ? 130.229 86.596  145.837 1.00 118.68 -1 902  GLU B OE2  1 
ATOM   25965 H  H    . GLU B  1 902  ? 134.831 87.162  147.646 1.00 109.60 ?  902  GLU B H    1 
ATOM   25966 H  HA   . GLU B  1 902  ? 133.162 89.106  149.057 1.00 101.26 ?  902  GLU B HA   1 
ATOM   25967 H  HB2  . GLU B  1 902  ? 132.878 86.119  148.596 1.00 103.05 ?  902  GLU B HB2  1 
ATOM   25968 H  HB3  . GLU B  1 902  ? 131.722 87.105  149.511 1.00 103.05 ?  902  GLU B HB3  1 
ATOM   25969 H  HG2  . GLU B  1 902  ? 131.417 88.564  147.525 1.00 112.09 ?  902  GLU B HG2  1 
ATOM   25970 H  HG3  . GLU B  1 902  ? 132.491 87.518  146.606 1.00 112.09 ?  902  GLU B HG3  1 
ATOM   25971 N  N    . LEU B  1 903  ? 133.389 88.558  151.514 1.00 82.90  ?  903  LEU B N    1 
ATOM   25972 C  CA   . LEU B  1 903  ? 133.799 88.559  152.921 1.00 76.15  ?  903  LEU B CA   1 
ATOM   25973 C  C    . LEU B  1 903  ? 133.964 87.156  153.509 1.00 73.70  ?  903  LEU B C    1 
ATOM   25974 O  O    . LEU B  1 903  ? 134.907 86.920  154.257 1.00 75.85  ?  903  LEU B O    1 
ATOM   25975 C  CB   . LEU B  1 903  ? 132.774 89.385  153.718 1.00 77.91  ?  903  LEU B CB   1 
ATOM   25976 C  CG   . LEU B  1 903  ? 132.952 89.355  155.248 1.00 75.60  ?  903  LEU B CG   1 
ATOM   25977 C  CD1  . LEU B  1 903  ? 134.268 89.973  155.700 1.00 80.34  ?  903  LEU B CD1  1 
ATOM   25978 C  CD2  . LEU B  1 903  ? 131.837 90.135  155.921 1.00 81.75  ?  903  LEU B CD2  1 
ATOM   25979 H  H    . LEU B  1 903  ? 132.700 89.240  151.231 1.00 82.90  ?  903  LEU B H    1 
ATOM   25980 H  HA   . LEU B  1 903  ? 134.767 89.053  152.996 1.00 76.15  ?  903  LEU B HA   1 
ATOM   25981 H  HB2  . LEU B  1 903  ? 132.816 90.418  153.373 1.00 77.91  ?  903  LEU B HB2  1 
ATOM   25982 H  HB3  . LEU B  1 903  ? 131.779 88.999  153.493 1.00 77.91  ?  903  LEU B HB3  1 
ATOM   25983 H  HG   . LEU B  1 903  ? 132.898 88.326  155.604 1.00 75.60  ?  903  LEU B HG   1 
ATOM   25984 H  HD11 . LEU B  1 903  ? 135.104 89.391  155.314 1.00 80.34  ?  903  LEU B HD11 1 
ATOM   25985 H  HD12 . LEU B  1 903  ? 134.318 89.968  156.788 1.00 80.34  ?  903  LEU B HD12 1 
ATOM   25986 H  HD13 . LEU B  1 903  ? 134.345 90.998  155.342 1.00 80.34  ?  903  LEU B HD13 1 
ATOM   25987 H  HD21 . LEU B  1 903  ? 130.873 89.802  155.539 1.00 81.75  ?  903  LEU B HD21 1 
ATOM   25988 H  HD22 . LEU B  1 903  ? 131.945 91.200  155.724 1.00 81.75  ?  903  LEU B HD22 1 
ATOM   25989 H  HD23 . LEU B  1 903  ? 131.868 89.965  156.997 1.00 81.75  ?  903  LEU B HD23 1 
ATOM   25990 N  N    . TYR B  1 904  ? 133.099 86.209  153.152 1.00 75.22  ?  904  TYR B N    1 
ATOM   25991 C  CA   . TYR B  1 904  ? 133.116 84.879  153.747 1.00 73.29  ?  904  TYR B CA   1 
ATOM   25992 C  C    . TYR B  1 904  ? 134.411 84.104  153.496 1.00 74.44  ?  904  TYR B C    1 
ATOM   25993 O  O    . TYR B  1 904  ? 134.737 83.220  154.281 1.00 72.39  ?  904  TYR B O    1 
ATOM   25994 C  CB   . TYR B  1 904  ? 131.900 84.065  153.294 1.00 78.35  ?  904  TYR B CB   1 
ATOM   25995 C  CG   . TYR B  1 904  ? 132.044 83.387  151.948 1.00 80.44  ?  904  TYR B CG   1 
ATOM   25996 C  CD1  . TYR B  1 904  ? 131.793 84.108  150.771 1.00 84.93  ?  904  TYR B CD1  1 
ATOM   25997 C  CD2  . TYR B  1 904  ? 132.443 82.043  151.877 1.00 78.11  ?  904  TYR B CD2  1 
ATOM   25998 C  CE1  . TYR B  1 904  ? 131.947 83.488  149.522 1.00 86.84  ?  904  TYR B CE1  1 
ATOM   25999 C  CE2  . TYR B  1 904  ? 132.610 81.423  150.628 1.00 79.38  ?  904  TYR B CE2  1 
ATOM   26000 C  CZ   . TYR B  1 904  ? 132.357 82.146  149.448 1.00 84.31  ?  904  TYR B CZ   1 
ATOM   26001 O  OH   . TYR B  1 904  ? 132.508 81.555  148.238 1.00 85.09  ?  904  TYR B OH   1 
ATOM   26002 H  H    . TYR B  1 904  ? 132.358 86.451  152.511 1.00 75.22  ?  904  TYR B H    1 
ATOM   26003 H  HA   . TYR B  1 904  ? 133.022 85.015  154.825 1.00 73.29  ?  904  TYR B HA   1 
ATOM   26004 H  HB2  . TYR B  1 904  ? 131.723 83.293  154.043 1.00 78.35  ?  904  TYR B HB2  1 
ATOM   26005 H  HB3  . TYR B  1 904  ? 131.017 84.703  153.287 1.00 78.35  ?  904  TYR B HB3  1 
ATOM   26006 H  HD1  . TYR B  1 904  ? 131.470 85.137  150.823 1.00 84.93  ?  904  TYR B HD1  1 
ATOM   26007 H  HD2  . TYR B  1 904  ? 132.639 81.489  152.782 1.00 78.11  ?  904  TYR B HD2  1 
ATOM   26008 H  HE1  . TYR B  1 904  ? 131.752 84.031  148.610 1.00 86.84  ?  904  TYR B HE1  1 
ATOM   26009 H  HE2  . TYR B  1 904  ? 132.937 80.396  150.571 1.00 79.38  ?  904  TYR B HE2  1 
ATOM   26010 H  HH   . TYR B  1 904  ? 132.819 80.654  148.319 1.00 85.09  ?  904  TYR B HH   1 
ATOM   26011 N  N    . LEU B  1 905  ? 135.158 84.419  152.437 1.00 79.14  ?  905  LEU B N    1 
ATOM   26012 C  CA   . LEU B  1 905  ? 136.426 83.770  152.101 1.00 81.62  ?  905  LEU B CA   1 
ATOM   26013 C  C    . LEU B  1 905  ? 137.610 84.289  152.922 1.00 82.38  ?  905  LEU B C    1 
ATOM   26014 O  O    . LEU B  1 905  ? 138.634 83.620  153.010 1.00 86.88  ?  905  LEU B O    1 
ATOM   26015 C  CB   . LEU B  1 905  ? 136.726 84.031  150.622 1.00 81.35  ?  905  LEU B CB   1 
ATOM   26016 C  CG   . LEU B  1 905  ? 135.795 83.317  149.645 1.00 85.39  ?  905  LEU B CG   1 
ATOM   26017 C  CD1  . LEU B  1 905  ? 135.997 83.860  148.236 1.00 88.73  ?  905  LEU B CD1  1 
ATOM   26018 C  CD2  . LEU B  1 905  ? 136.075 81.824  149.630 1.00 81.37  ?  905  LEU B CD2  1 
ATOM   26019 H  H    . LEU B  1 905  ? 134.845 85.173  151.843 1.00 79.14  ?  905  LEU B H    1 
ATOM   26020 H  HA   . LEU B  1 905  ? 136.354 82.698  152.281 1.00 81.62  ?  905  LEU B HA   1 
ATOM   26021 H  HB2  . LEU B  1 905  ? 136.653 85.104  150.452 1.00 81.35  ?  905  LEU B HB2  1 
ATOM   26022 H  HB3  . LEU B  1 905  ? 137.749 83.731  150.400 1.00 81.35  ?  905  LEU B HB3  1 
ATOM   26023 H  HG   . LEU B  1 905  ? 134.760 83.492  149.934 1.00 85.39  ?  905  LEU B HG   1 
ATOM   26024 H  HD11 . LEU B  1 905  ? 135.340 83.335  147.544 1.00 88.73  ?  905  LEU B HD11 1 
ATOM   26025 H  HD12 . LEU B  1 905  ? 137.030 83.723  147.926 1.00 88.73  ?  905  LEU B HD12 1 
ATOM   26026 H  HD13 . LEU B  1 905  ? 135.747 84.919  148.216 1.00 88.73  ?  905  LEU B HD13 1 
ATOM   26027 H  HD21 . LEU B  1 905  ? 137.118 81.640  149.383 1.00 81.37  ?  905  LEU B HD21 1 
ATOM   26028 H  HD22 . LEU B  1 905  ? 135.444 81.347  148.883 1.00 81.37  ?  905  LEU B HD22 1 
ATOM   26029 H  HD23 . LEU B  1 905  ? 135.851 81.392  150.604 1.00 81.37  ?  905  LEU B HD23 1 
ATOM   26030 N  N    . THR B  1 906  ? 137.523 85.498  153.466 1.00 78.73  ?  906  THR B N    1 
ATOM   26031 C  CA   . THR B  1 906  ? 138.664 86.188  154.065 1.00 68.99  ?  906  THR B CA   1 
ATOM   26032 C  C    . THR B  1 906  ? 139.088 85.553  155.384 1.00 69.24  ?  906  THR B C    1 
ATOM   26033 O  O    . THR B  1 906  ? 138.257 85.094  156.162 1.00 73.05  ?  906  THR B O    1 
ATOM   26034 C  CB   . THR B  1 906  ? 138.367 87.672  154.262 1.00 70.61  ?  906  THR B CB   1 
ATOM   26035 O  OG1  . THR B  1 906  ? 137.378 87.854  155.234 1.00 81.91  ?  906  THR B OG1  1 
ATOM   26036 C  CG2  . THR B  1 906  ? 137.898 88.355  152.985 1.00 72.75  ?  906  THR B CG2  1 
ATOM   26037 H  H    . THR B  1 906  ? 136.635 85.977  153.424 1.00 78.73  ?  906  THR B H    1 
ATOM   26038 H  HA   . THR B  1 906  ? 139.505 86.117  153.375 1.00 68.99  ?  906  THR B HA   1 
ATOM   26039 H  HB   . THR B  1 906  ? 139.278 88.166  154.598 1.00 70.61  ?  906  THR B HB   1 
ATOM   26040 H  HG1  . THR B  1 906  ? 136.559 87.479  154.904 1.00 81.91  ?  906  THR B HG1  1 
ATOM   26041 H  HG21 . THR B  1 906  ? 137.803 89.427  153.160 1.00 72.75  ?  906  THR B HG21 1 
ATOM   26042 H  HG22 . THR B  1 906  ? 136.935 87.959  152.663 1.00 72.75  ?  906  THR B HG22 1 
ATOM   26043 H  HG23 . THR B  1 906  ? 138.634 88.195  152.197 1.00 72.75  ?  906  THR B HG23 1 
ATOM   26044 N  N    . GLN B  1 907  ? 140.389 85.553  155.673 1.00 70.51  ?  907  GLN B N    1 
ATOM   26045 C  CA   . GLN B  1 907  ? 140.932 84.966  156.897 1.00 75.26  ?  907  GLN B CA   1 
ATOM   26046 C  C    . GLN B  1 907  ? 140.289 85.504  158.183 1.00 75.49  ?  907  GLN B C    1 
ATOM   26047 O  O    . GLN B  1 907  ? 139.894 84.687  159.009 1.00 76.46  ?  907  GLN B O    1 
ATOM   26048 C  CB   . GLN B  1 907  ? 142.459 85.115  156.917 1.00 78.90  ?  907  GLN B CB   1 
ATOM   26049 C  CG   . GLN B  1 907  ? 143.080 84.570  158.211 1.00 85.99  ?  907  GLN B CG   1 
ATOM   26050 C  CD   . GLN B  1 907  ? 144.585 84.782  158.262 1.00 102.11 ?  907  GLN B CD   1 
ATOM   26051 O  OE1  . GLN B  1 907  ? 145.347 84.080  157.617 1.00 110.29 ?  907  GLN B OE1  1 
ATOM   26052 N  NE2  . GLN B  1 907  ? 145.061 85.724  159.045 1.00 104.93 ?  907  GLN B NE2  1 
ATOM   26053 H  H    . GLN B  1 907  ? 141.041 85.922  154.995 1.00 70.51  ?  907  GLN B H    1 
ATOM   26054 H  HA   . GLN B  1 907  ? 140.714 83.898  156.873 1.00 75.26  ?  907  GLN B HA   1 
ATOM   26055 H  HB2  . GLN B  1 907  ? 142.879 84.576  156.068 1.00 78.90  ?  907  GLN B HB2  1 
ATOM   26056 H  HB3  . GLN B  1 907  ? 142.726 86.168  156.815 1.00 78.90  ?  907  GLN B HB3  1 
ATOM   26057 H  HG2  . GLN B  1 907  ? 142.641 85.064  159.076 1.00 85.99  ?  907  GLN B HG2  1 
ATOM   26058 H  HG3  . GLN B  1 907  ? 142.871 83.503  158.286 1.00 85.99  ?  907  GLN B HG3  1 
ATOM   26059 H  HE21 . GLN B  1 907  ? 144.448 86.367  159.524 1.00 104.93 ?  907  GLN B HE21 1 
ATOM   26060 H  HE22 . GLN B  1 907  ? 146.057 85.885  159.079 1.00 104.93 ?  907  GLN B HE22 1 
ATOM   26061 N  N    . PRO B  1 908  ? 140.141 86.819  158.410 1.00 75.88  ?  908  PRO B N    1 
ATOM   26062 C  CA   . PRO B  1 908  ? 139.613 87.318  159.679 1.00 68.94  ?  908  PRO B CA   1 
ATOM   26063 C  C    . PRO B  1 908  ? 138.145 86.962  159.911 1.00 66.86  ?  908  PRO B C    1 
ATOM   26064 O  O    . PRO B  1 908  ? 137.751 86.769  161.061 1.00 68.79  ?  908  PRO B O    1 
ATOM   26065 C  CB   . PRO B  1 908  ? 139.829 88.827  159.652 1.00 72.17  ?  908  PRO B CB   1 
ATOM   26066 C  CG   . PRO B  1 908  ? 139.914 89.134  158.169 1.00 72.87  ?  908  PRO B CG   1 
ATOM   26067 C  CD   . PRO B  1 908  ? 140.628 87.925  157.612 1.00 81.05  ?  908  PRO B CD   1 
ATOM   26068 H  HA   . PRO B  1 908  ? 140.191 86.899  160.502 1.00 68.94  ?  908  PRO B HA   1 
ATOM   26069 H  HB2  . PRO B  1 908  ? 139.018 89.377  160.129 1.00 72.17  ?  908  PRO B HB2  1 
ATOM   26070 H  HB3  . PRO B  1 908  ? 140.779 89.067  160.128 1.00 72.17  ?  908  PRO B HB3  1 
ATOM   26071 H  HG2  . PRO B  1 908  ? 138.911 89.154  157.744 1.00 72.87  ?  908  PRO B HG2  1 
ATOM   26072 H  HG3  . PRO B  1 908  ? 140.458 90.056  157.968 1.00 72.87  ?  908  PRO B HG3  1 
ATOM   26073 H  HD2  . PRO B  1 908  ? 140.390 87.831  156.553 1.00 81.05  ?  908  PRO B HD2  1 
ATOM   26074 H  HD3  . PRO B  1 908  ? 141.703 88.039  157.754 1.00 81.05  ?  908  PRO B HD3  1 
ATOM   26075 N  N    . PHE B  1 909  ? 137.346 86.822  158.852 1.00 64.49  ?  909  PHE B N    1 
ATOM   26076 C  CA   . PHE B  1 909  ? 135.977 86.329  158.939 1.00 64.41  ?  909  PHE B CA   1 
ATOM   26077 C  C    . PHE B  1 909  ? 135.920 84.822  159.165 1.00 66.57  ?  909  PHE B C    1 
ATOM   26078 O  O    . PHE B  1 909  ? 135.218 84.363  160.059 1.00 70.24  ?  909  PHE B O    1 
ATOM   26079 C  CB   . PHE B  1 909  ? 135.210 86.700  157.677 1.00 65.44  ?  909  PHE B CB   1 
ATOM   26080 C  CG   . PHE B  1 909  ? 133.752 86.323  157.781 1.00 67.90  ?  909  PHE B CG   1 
ATOM   26081 C  CD1  . PHE B  1 909  ? 132.854 87.179  158.438 1.00 71.64  ?  909  PHE B CD1  1 
ATOM   26082 C  CD2  . PHE B  1 909  ? 133.305 85.086  157.293 1.00 66.42  ?  909  PHE B CD2  1 
ATOM   26083 C  CE1  . PHE B  1 909  ? 131.514 86.800  158.600 1.00 68.76  ?  909  PHE B CE1  1 
ATOM   26084 C  CE2  . PHE B  1 909  ? 131.957 84.724  157.424 1.00 68.10  ?  909  PHE B CE2  1 
ATOM   26085 C  CZ   . PHE B  1 909  ? 131.063 85.578  158.084 1.00 65.60  ?  909  PHE B CZ   1 
ATOM   26086 H  H    . PHE B  1 909  ? 137.727 87.000  157.934 1.00 64.49  ?  909  PHE B H    1 
ATOM   26087 H  HA   . PHE B  1 909  ? 135.482 86.805  159.786 1.00 64.41  ?  909  PHE B HA   1 
ATOM   26088 H  HB2  . PHE B  1 909  ? 135.286 87.775  157.515 1.00 65.44  ?  909  PHE B HB2  1 
ATOM   26089 H  HB3  . PHE B  1 909  ? 135.654 86.201  156.815 1.00 65.44  ?  909  PHE B HB3  1 
ATOM   26090 H  HD1  . PHE B  1 909  ? 133.196 88.122  158.836 1.00 71.64  ?  909  PHE B HD1  1 
ATOM   26091 H  HD2  . PHE B  1 909  ? 133.997 84.414  156.808 1.00 66.42  ?  909  PHE B HD2  1 
ATOM   26092 H  HE1  . PHE B  1 909  ? 130.828 87.455  159.116 1.00 68.76  ?  909  PHE B HE1  1 
ATOM   26093 H  HE2  . PHE B  1 909  ? 131.611 83.775  157.040 1.00 68.10  ?  909  PHE B HE2  1 
ATOM   26094 H  HZ   . PHE B  1 909  ? 130.027 85.293  158.194 1.00 65.60  ?  909  PHE B HZ   1 
ATOM   26095 N  N    . ALA B  1 910  ? 136.691 84.036  158.415 1.00 68.14  ?  910  ALA B N    1 
ATOM   26096 C  CA   . ALA B  1 910  ? 136.780 82.591  158.593 1.00 66.08  ?  910  ALA B CA   1 
ATOM   26097 C  C    . ALA B  1 910  ? 137.261 82.194  159.992 1.00 67.57  ?  910  ALA B C    1 
ATOM   26098 O  O    . ALA B  1 910  ? 136.843 81.180  160.537 1.00 75.29  ?  910  ALA B O    1 
ATOM   26099 C  CB   . ALA B  1 910  ? 137.726 82.053  157.530 1.00 69.53  ?  910  ALA B CB   1 
ATOM   26100 H  H    . ALA B  1 910  ? 137.237 84.451  157.674 1.00 68.14  ?  910  ALA B H    1 
ATOM   26101 H  HA   . ALA B  1 910  ? 135.796 82.149  158.438 1.00 66.08  ?  910  ALA B HA   1 
ATOM   26102 H  HB1  . ALA B  1 910  ? 137.356 82.305  156.538 1.00 69.53  ?  910  ALA B HB1  1 
ATOM   26103 H  HB2  . ALA B  1 910  ? 138.722 82.476  157.659 1.00 69.53  ?  910  ALA B HB2  1 
ATOM   26104 H  HB3  . ALA B  1 910  ? 137.788 80.969  157.619 1.00 69.53  ?  910  ALA B HB3  1 
ATOM   26105 N  N    . CYS B  1 911  ? 138.116 83.009  160.602 1.00 67.57  ?  911  CYS B N    1 
ATOM   26106 C  CA   . CYS B  1 911  ? 138.578 82.810  161.969 1.00 69.77  ?  911  CYS B CA   1 
ATOM   26107 C  C    . CYS B  1 911  ? 137.585 83.285  163.035 1.00 71.20  ?  911  CYS B C    1 
ATOM   26108 O  O    . CYS B  1 911  ? 137.771 82.994  164.212 1.00 74.26  ?  911  CYS B O    1 
ATOM   26109 C  CB   . CYS B  1 911  ? 139.944 83.475  162.144 1.00 74.00  ?  911  CYS B CB   1 
ATOM   26110 S  SG   . CYS B  1 911  ? 141.147 82.733  161.006 1.00 94.52  ?  911  CYS B SG   1 
ATOM   26111 H  H    . CYS B  1 911  ? 138.517 83.765  160.067 1.00 67.57  ?  911  CYS B H    1 
ATOM   26112 H  HA   . CYS B  1 911  ? 138.704 81.740  162.131 1.00 69.77  ?  911  CYS B HA   1 
ATOM   26113 H  HB2  . CYS B  1 911  ? 139.869 84.545  161.955 1.00 74.00  ?  911  CYS B HB2  1 
ATOM   26114 H  HB3  . CYS B  1 911  ? 140.285 83.319  163.167 1.00 74.00  ?  911  CYS B HB3  1 
ATOM   26115 H  HG   . CYS B  1 911  ? 140.634 83.245  159.885 1.00 94.52  ?  911  CYS B HG   1 
ATOM   26116 N  N    . GLY B  1 912  ? 136.530 84.009  162.659 1.00 68.95  ?  912  GLY B N    1 
ATOM   26117 C  CA   . GLY B  1 912  ? 135.519 84.502  163.595 1.00 69.74  ?  912  GLY B CA   1 
ATOM   26118 C  C    . GLY B  1 912  ? 135.909 85.759  164.362 1.00 72.31  ?  912  GLY B C    1 
ATOM   26119 O  O    . GLY B  1 912  ? 135.435 85.952  165.475 1.00 71.45  ?  912  GLY B O    1 
ATOM   26120 H  H    . GLY B  1 912  ? 136.368 84.150  161.672 1.00 68.95  ?  912  GLY B H    1 
ATOM   26121 H  HA2  . GLY B  1 912  ? 134.606 84.720  163.043 1.00 69.74  ?  912  GLY B HA2  1 
ATOM   26122 H  HA3  . GLY B  1 912  ? 135.304 83.727  164.330 1.00 69.74  ?  912  GLY B HA3  1 
ATOM   26123 N  N    . THR B  1 913  ? 136.775 86.605  163.803 1.00 67.51  ?  913  THR B N    1 
ATOM   26124 C  CA   . THR B  1 913  ? 137.263 87.838  164.454 1.00 63.43  ?  913  THR B CA   1 
ATOM   26125 C  C    . THR B  1 913  ? 136.699 89.121  163.853 1.00 62.49  ?  913  THR B C    1 
ATOM   26126 O  O    . THR B  1 913  ? 136.895 90.199  164.401 1.00 64.79  ?  913  THR B O    1 
ATOM   26127 C  CB   . THR B  1 913  ? 138.791 87.900  164.468 1.00 68.46  ?  913  THR B CB   1 
ATOM   26128 O  OG1  . THR B  1 913  ? 139.321 87.931  163.162 1.00 71.44  ?  913  THR B OG1  1 
ATOM   26129 C  CG2  . THR B  1 913  ? 139.412 86.719  165.204 1.00 74.77  ?  913  THR B CG2  1 
ATOM   26130 H  H    . THR B  1 913  ? 137.109 86.378  162.877 1.00 67.51  ?  913  THR B H    1 
ATOM   26131 H  HA   . THR B  1 913  ? 136.947 87.840  165.496 1.00 63.43  ?  913  THR B HA   1 
ATOM   26132 H  HB   . THR B  1 913  ? 139.097 88.809  164.985 1.00 68.46  ?  913  THR B HB   1 
ATOM   26133 H  HG1  . THR B  1 913  ? 138.750 87.428  162.579 1.00 71.44  ?  913  THR B HG1  1 
ATOM   26134 H  HG21 . THR B  1 913  ? 140.490 86.858  165.269 1.00 74.77  ?  913  THR B HG21 1 
ATOM   26135 H  HG22 . THR B  1 913  ? 139.010 86.674  166.214 1.00 74.77  ?  913  THR B HG22 1 
ATOM   26136 H  HG23 . THR B  1 913  ? 139.198 85.783  164.693 1.00 74.77  ?  913  THR B HG23 1 
ATOM   26137 N  N    . ALA B  1 914  ? 135.950 89.027  162.762 1.00 57.64  ?  914  ALA B N    1 
ATOM   26138 C  CA   . ALA B  1 914  ? 135.248 90.141  162.150 1.00 53.81  ?  914  ALA B CA   1 
ATOM   26139 C  C    . ALA B  1 914  ? 133.787 89.779  161.927 1.00 61.72  ?  914  ALA B C    1 
ATOM   26140 O  O    . ALA B  1 914  ? 133.473 88.634  161.616 1.00 69.43  ?  914  ALA B O    1 
ATOM   26141 C  CB   . ALA B  1 914  ? 135.932 90.495  160.836 1.00 63.61  ?  914  ALA B CB   1 
ATOM   26142 H  H    . ALA B  1 914  ? 135.788 88.113  162.363 1.00 57.64  ?  914  ALA B H    1 
ATOM   26143 H  HA   . ALA B  1 914  ? 135.287 91.014  162.801 1.00 53.81  ?  914  ALA B HA   1 
ATOM   26144 H  HB1  . ALA B  1 914  ? 136.984 90.707  161.024 1.00 63.61  ?  914  ALA B HB1  1 
ATOM   26145 H  HB2  . ALA B  1 914  ? 135.853 89.665  160.137 1.00 63.61  ?  914  ALA B HB2  1 
ATOM   26146 H  HB3  . ALA B  1 914  ? 135.460 91.377  160.403 1.00 63.61  ?  914  ALA B HB3  1 
ATOM   26147 N  N    . PHE B  1 915  ? 132.892 90.748  162.050 1.00 63.31  ?  915  PHE B N    1 
ATOM   26148 C  CA   . PHE B  1 915  ? 131.491 90.586  161.695 1.00 61.09  ?  915  PHE B CA   1 
ATOM   26149 C  C    . PHE B  1 915  ? 130.992 91.845  161.002 1.00 63.33  ?  915  PHE B C    1 
ATOM   26150 O  O    . PHE B  1 915  ? 131.350 92.948  161.392 1.00 71.51  ?  915  PHE B O    1 
ATOM   26151 C  CB   . PHE B  1 915  ? 130.681 90.254  162.949 1.00 60.95  ?  915  PHE B CB   1 
ATOM   26152 C  CG   . PHE B  1 915  ? 129.295 89.742  162.638 1.00 64.55  ?  915  PHE B CG   1 
ATOM   26153 C  CD1  . PHE B  1 915  ? 129.130 88.410  162.231 1.00 65.64  ?  915  PHE B CD1  1 
ATOM   26154 C  CD2  . PHE B  1 915  ? 128.184 90.595  162.698 1.00 66.60  ?  915  PHE B CD2  1 
ATOM   26155 C  CE1  . PHE B  1 915  ? 127.861 87.933  161.881 1.00 62.73  ?  915  PHE B CE1  1 
ATOM   26156 C  CE2  . PHE B  1 915  ? 126.913 90.115  162.349 1.00 66.23  ?  915  PHE B CE2  1 
ATOM   26157 C  CZ   . PHE B  1 915  ? 126.750 88.784  161.944 1.00 63.04  ?  915  PHE B CZ   1 
ATOM   26158 H  H    . PHE B  1 915  ? 133.197 91.665  162.346 1.00 63.31  ?  915  PHE B H    1 
ATOM   26159 H  HA   . PHE B  1 915  ? 131.389 89.759  160.993 1.00 61.09  ?  915  PHE B HA   1 
ATOM   26160 H  HB2  . PHE B  1 915  ? 131.202 89.482  163.516 1.00 60.95  ?  915  PHE B HB2  1 
ATOM   26161 H  HB3  . PHE B  1 915  ? 130.614 91.136  163.585 1.00 60.95  ?  915  PHE B HB3  1 
ATOM   26162 H  HD1  . PHE B  1 915  ? 129.987 87.756  162.165 1.00 65.64  ?  915  PHE B HD1  1 
ATOM   26163 H  HD2  . PHE B  1 915  ? 128.306 91.624  163.002 1.00 66.60  ?  915  PHE B HD2  1 
ATOM   26164 H  HE1  . PHE B  1 915  ? 127.742 86.912  161.550 1.00 62.73  ?  915  PHE B HE1  1 
ATOM   26165 H  HE2  . PHE B  1 915  ? 126.059 90.773  162.378 1.00 66.23  ?  915  PHE B HE2  1 
ATOM   26166 H  HZ   . PHE B  1 915  ? 125.771 88.418  161.671 1.00 63.04  ?  915  PHE B HZ   1 
ATOM   26167 N  N    . ALA B  1 916  ? 130.156 91.709  159.987 1.00 62.19  ?  916  ALA B N    1 
ATOM   26168 C  CA   . ALA B  1 916  ? 129.553 92.839  159.303 1.00 67.11  ?  916  ALA B CA   1 
ATOM   26169 C  C    . ALA B  1 916  ? 128.080 92.554  159.074 1.00 73.04  ?  916  ALA B C    1 
ATOM   26170 O  O    . ALA B  1 916  ? 127.716 91.460  158.658 1.00 76.99  ?  916  ALA B O    1 
ATOM   26171 C  CB   . ALA B  1 916  ? 130.293 93.086  157.990 1.00 72.92  ?  916  ALA B CB   1 
ATOM   26172 H  H    . ALA B  1 916  ? 129.853 90.785  159.715 1.00 62.19  ?  916  ALA B H    1 
ATOM   26173 H  HA   . ALA B  1 916  ? 129.631 93.738  159.915 1.00 67.11  ?  916  ALA B HA   1 
ATOM   26174 H  HB1  . ALA B  1 916  ? 131.349 93.270  158.188 1.00 72.92  ?  916  ALA B HB1  1 
ATOM   26175 H  HB2  . ALA B  1 916  ? 130.197 92.221  157.334 1.00 72.92  ?  916  ALA B HB2  1 
ATOM   26176 H  HB3  . ALA B  1 916  ? 129.874 93.959  157.489 1.00 72.92  ?  916  ALA B HB3  1 
ATOM   26177 N  N    . VAL B  1 917  ? 127.216 93.538  159.297 1.00 71.99  ?  917  VAL B N    1 
ATOM   26178 C  CA   . VAL B  1 917  ? 125.767 93.351  159.175 1.00 70.01  ?  917  VAL B CA   1 
ATOM   26179 C  C    . VAL B  1 917  ? 125.343 92.934  157.762 1.00 73.47  ?  917  VAL B C    1 
ATOM   26180 O  O    . VAL B  1 917  ? 124.313 92.292  157.595 1.00 77.79  ?  917  VAL B O    1 
ATOM   26181 C  CB   . VAL B  1 917  ? 125.051 94.608  159.690 1.00 75.24  ?  917  VAL B CB   1 
ATOM   26182 C  CG1  . VAL B  1 917  ? 125.229 95.818  158.776 1.00 81.68  ?  917  VAL B CG1  1 
ATOM   26183 C  CG2  . VAL B  1 917  ? 123.564 94.370  159.915 1.00 74.88  ?  917  VAL B CG2  1 
ATOM   26184 H  H    . VAL B  1 917  ? 127.569 94.428  159.618 1.00 71.99  ?  917  VAL B H    1 
ATOM   26185 H  HA   . VAL B  1 917  ? 125.490 92.530  159.835 1.00 70.01  ?  917  VAL B HA   1 
ATOM   26186 H  HB   . VAL B  1 917  ? 125.480 94.859  160.660 1.00 75.24  ?  917  VAL B HB   1 
ATOM   26187 H  HG11 . VAL B  1 917  ? 124.747 96.686  159.225 1.00 81.68  ?  917  VAL B HG11 1 
ATOM   26188 H  HG12 . VAL B  1 917  ? 126.288 96.043  158.649 1.00 81.68  ?  917  VAL B HG12 1 
ATOM   26189 H  HG13 . VAL B  1 917  ? 124.780 95.629  157.802 1.00 81.68  ?  917  VAL B HG13 1 
ATOM   26190 H  HG21 . VAL B  1 917  ? 123.427 93.523  160.585 1.00 74.88  ?  917  VAL B HG21 1 
ATOM   26191 H  HG22 . VAL B  1 917  ? 123.120 95.252  160.374 1.00 74.88  ?  917  VAL B HG22 1 
ATOM   26192 H  HG23 . VAL B  1 917  ? 123.059 94.171  158.971 1.00 74.88  ?  917  VAL B HG23 1 
ATOM   26193 N  N    . SER B  1 918  ? 126.163 93.184  156.742 1.00 73.90  ?  918  SER B N    1 
ATOM   26194 C  CA   . SER B  1 918  ? 125.931 92.707  155.378 1.00 76.22  ?  918  SER B CA   1 
ATOM   26195 C  C    . SER B  1 918  ? 125.867 91.184  155.245 1.00 78.36  ?  918  SER B C    1 
ATOM   26196 O  O    . SER B  1 918  ? 125.203 90.701  154.333 1.00 84.23  ?  918  SER B O    1 
ATOM   26197 C  CB   . SER B  1 918  ? 127.004 93.257  154.441 1.00 82.70  ?  918  SER B CB   1 
ATOM   26198 O  OG   . SER B  1 918  ? 128.280 92.799  154.824 1.00 83.84  ?  918  SER B OG   1 
ATOM   26199 H  H    . SER B  1 918  ? 127.031 93.663  156.928 1.00 73.90  ?  918  SER B H    1 
ATOM   26200 H  HA   . SER B  1 918  ? 124.970 93.095  155.041 1.00 76.22  ?  918  SER B HA   1 
ATOM   26201 H  HB2  . SER B  1 918  ? 126.798 92.926  153.423 1.00 82.70  ?  918  SER B HB2  1 
ATOM   26202 H  HB3  . SER B  1 918  ? 126.991 94.346  154.464 1.00 82.70  ?  918  SER B HB3  1 
ATOM   26203 H  HG   . SER B  1 918  ? 128.906 93.062  154.146 1.00 83.84  ?  918  SER B HG   1 
ATOM   26204 N  N    . VAL B  1 919  ? 126.442 90.380  156.145 1.00 71.56  ?  919  VAL B N    1 
ATOM   26205 C  CA   . VAL B  1 919  ? 126.284 88.914  156.064 1.00 72.03  ?  919  VAL B CA   1 
ATOM   26206 C  C    . VAL B  1 919  ? 124.860 88.451  156.356 1.00 75.76  ?  919  VAL B C    1 
ATOM   26207 O  O    . VAL B  1 919  ? 124.487 87.345  155.979 1.00 78.95  ?  919  VAL B O    1 
ATOM   26208 C  CB   . VAL B  1 919  ? 127.269 88.134  156.942 1.00 67.76  ?  919  VAL B CB   1 
ATOM   26209 C  CG1  . VAL B  1 919  ? 128.696 88.600  156.697 1.00 70.10  ?  919  VAL B CG1  1 
ATOM   26210 C  CG2  . VAL B  1 919  ? 126.953 88.165  158.437 1.00 69.76  ?  919  VAL B CG2  1 
ATOM   26211 H  H    . VAL B  1 919  ? 126.974 90.778  156.905 1.00 71.56  ?  919  VAL B H    1 
ATOM   26212 H  HA   . VAL B  1 919  ? 126.499 88.625  155.036 1.00 72.03  ?  919  VAL B HA   1 
ATOM   26213 H  HB   . VAL B  1 919  ? 127.225 87.090  156.631 1.00 67.76  ?  919  VAL B HB   1 
ATOM   26214 H  HG11 . VAL B  1 919  ? 128.894 88.585  155.626 1.00 70.10  ?  919  VAL B HG11 1 
ATOM   26215 H  HG12 . VAL B  1 919  ? 129.393 87.921  157.188 1.00 70.10  ?  919  VAL B HG12 1 
ATOM   26216 H  HG13 . VAL B  1 919  ? 128.843 89.608  157.084 1.00 70.10  ?  919  VAL B HG13 1 
ATOM   26217 H  HG21 . VAL B  1 919  ? 127.768 87.699  158.990 1.00 69.76  ?  919  VAL B HG21 1 
ATOM   26218 H  HG22 . VAL B  1 919  ? 126.823 89.189  158.786 1.00 69.76  ?  919  VAL B HG22 1 
ATOM   26219 H  HG23 . VAL B  1 919  ? 126.041 87.605  158.638 1.00 69.76  ?  919  VAL B HG23 1 
ATOM   26220 N  N    . LEU B  1 920  ? 124.043 89.288  156.995 1.00 74.44  ?  920  LEU B N    1 
ATOM   26221 C  CA   . LEU B  1 920  ? 122.634 89.016  157.251 1.00 70.65  ?  920  LEU B CA   1 
ATOM   26222 C  C    . LEU B  1 920  ? 121.729 89.376  156.063 1.00 77.04  ?  920  LEU B C    1 
ATOM   26223 O  O    . LEU B  1 920  ? 120.544 89.071  156.095 1.00 78.69  ?  920  LEU B O    1 
ATOM   26224 C  CB   . LEU B  1 920  ? 122.197 89.728  158.538 1.00 68.97  ?  920  LEU B CB   1 
ATOM   26225 C  CG   . LEU B  1 920  ? 123.036 89.395  159.785 1.00 70.85  ?  920  LEU B CG   1 
ATOM   26226 C  CD1  . LEU B  1 920  ? 122.484 90.150  160.985 1.00 71.24  ?  920  LEU B CD1  1 
ATOM   26227 C  CD2  . LEU B  1 920  ? 123.007 87.909  160.120 1.00 70.37  ?  920  LEU B CD2  1 
ATOM   26228 H  H    . LEU B  1 920  ? 124.402 90.192  157.266 1.00 74.44  ?  920  LEU B H    1 
ATOM   26229 H  HA   . LEU B  1 920  ? 122.512 87.944  157.408 1.00 70.65  ?  920  LEU B HA   1 
ATOM   26230 H  HB2  . LEU B  1 920  ? 122.232 90.804  158.373 1.00 68.97  ?  920  LEU B HB2  1 
ATOM   26231 H  HB3  . LEU B  1 920  ? 121.160 89.461  158.744 1.00 68.97  ?  920  LEU B HB3  1 
ATOM   26232 H  HG   . LEU B  1 920  ? 124.069 89.707  159.633 1.00 70.85  ?  920  LEU B HG   1 
ATOM   26233 H  HD11 . LEU B  1 920  ? 122.496 91.220  160.782 1.00 71.24  ?  920  LEU B HD11 1 
ATOM   26234 H  HD12 . LEU B  1 920  ? 121.460 89.835  161.184 1.00 71.24  ?  920  LEU B HD12 1 
ATOM   26235 H  HD13 . LEU B  1 920  ? 123.100 89.953  161.861 1.00 71.24  ?  920  LEU B HD13 1 
ATOM   26236 H  HD21 . LEU B  1 920  ? 123.528 87.732  161.060 1.00 70.37  ?  920  LEU B HD21 1 
ATOM   26237 H  HD22 . LEU B  1 920  ? 123.508 87.340  159.339 1.00 70.37  ?  920  LEU B HD22 1 
ATOM   26238 H  HD23 . LEU B  1 920  ? 121.977 87.570  160.217 1.00 70.37  ?  920  LEU B HD23 1 
ATOM   26239 N  N    . ASP B  1 921  ? 122.239 89.967  154.980 1.00 80.87  ?  921  ASP B N    1 
ATOM   26240 C  CA   . ASP B  1 921  ? 121.418 90.269  153.797 1.00 83.66  ?  921  ASP B CA   1 
ATOM   26241 C  C    . ASP B  1 921  ? 120.790 89.014  153.174 1.00 84.60  ?  921  ASP B C    1 
ATOM   26242 O  O    . ASP B  1 921  ? 119.640 89.042  152.749 1.00 90.97  ?  921  ASP B O    1 
ATOM   26243 C  CB   . ASP B  1 921  ? 122.255 90.989  152.732 1.00 93.14  ?  921  ASP B CB   1 
ATOM   26244 C  CG   . ASP B  1 921  ? 122.637 92.433  153.080 1.00 102.89 ?  921  ASP B CG   1 
ATOM   26245 O  OD1  . ASP B  1 921  ? 121.952 93.078  153.903 1.00 103.30 ?  921  ASP B OD1  1 
ATOM   26246 O  OD2  . ASP B  1 921  ? 123.586 92.965  152.464 1.00 106.24 -1 921  ASP B OD2  1 
ATOM   26247 H  H    . ASP B  1 921  ? 123.220 90.206  154.966 1.00 80.87  ?  921  ASP B H    1 
ATOM   26248 H  HA   . ASP B  1 921  ? 120.595 90.919  154.090 1.00 83.66  ?  921  ASP B HA   1 
ATOM   26249 H  HB2  . ASP B  1 921  ? 123.154 90.405  152.537 1.00 93.14  ?  921  ASP B HB2  1 
ATOM   26250 H  HB3  . ASP B  1 921  ? 121.677 91.018  151.809 1.00 93.14  ?  921  ASP B HB3  1 
ATOM   26251 N  N    . SER B  1 922  ? 121.500 87.885  153.169 1.00 79.70  ?  922  SER B N    1 
ATOM   26252 C  CA   . SER B  1 922  ? 120.960 86.606  152.697 1.00 80.95  ?  922  SER B CA   1 
ATOM   26253 C  C    . SER B  1 922  ? 119.964 85.967  153.666 1.00 80.73  ?  922  SER B C    1 
ATOM   26254 O  O    . SER B  1 922  ? 119.358 84.953  153.346 1.00 84.86  ?  922  SER B O    1 
ATOM   26255 C  CB   . SER B  1 922  ? 122.101 85.638  152.401 1.00 86.14  ?  922  SER B CB   1 
ATOM   26256 O  OG   . SER B  1 922  ? 122.897 85.414  153.548 1.00 88.07  ?  922  SER B OG   1 
ATOM   26257 H  H    . SER B  1 922  ? 122.444 87.900  153.526 1.00 79.70  ?  922  SER B H    1 
ATOM   26258 H  HA   . SER B  1 922  ? 120.428 86.777  151.762 1.00 80.95  ?  922  SER B HA   1 
ATOM   26259 H  HB2  . SER B  1 922  ? 121.694 84.692  152.046 1.00 86.14  ?  922  SER B HB2  1 
ATOM   26260 H  HB3  . SER B  1 922  ? 122.725 86.058  151.613 1.00 86.14  ?  922  SER B HB3  1 
ATOM   26261 H  HG   . SER B  1 922  ? 122.352 85.043  154.242 1.00 88.07  ?  922  SER B HG   1 
ATOM   26262 N  N    . LEU B  1 923  ? 119.751 86.522  154.857 1.00 74.97  ?  923  LEU B N    1 
ATOM   26263 C  CA   . LEU B  1 923  ? 118.718 86.018  155.754 1.00 69.11  ?  923  LEU B CA   1 
ATOM   26264 C  C    . LEU B  1 923  ? 117.312 86.372  155.255 1.00 73.98  ?  923  LEU B C    1 
ATOM   26265 O  O    . LEU B  1 923  ? 116.366 85.647  155.543 1.00 76.42  ?  923  LEU B O    1 
ATOM   26266 C  CB   . LEU B  1 923  ? 119.007 86.535  157.165 1.00 62.21  ?  923  LEU B CB   1 
ATOM   26267 C  CG   . LEU B  1 923  ? 118.177 85.886  158.271 1.00 59.38  ?  923  LEU B CG   1 
ATOM   26268 C  CD1  . LEU B  1 923  ? 118.253 84.366  158.278 1.00 68.73  ?  923  LEU B CD1  1 
ATOM   26269 C  CD2  . LEU B  1 923  ? 118.727 86.369  159.602 1.00 64.19  ?  923  LEU B CD2  1 
ATOM   26270 H  H    . LEU B  1 923  ? 120.233 87.373  155.111 1.00 74.97  ?  923  LEU B H    1 
ATOM   26271 H  HA   . LEU B  1 923  ? 118.797 84.931  155.768 1.00 69.11  ?  923  LEU B HA   1 
ATOM   26272 H  HB2  . LEU B  1 923  ? 120.061 86.364  157.382 1.00 62.21  ?  923  LEU B HB2  1 
ATOM   26273 H  HB3  . LEU B  1 923  ? 118.820 87.608  157.194 1.00 62.21  ?  923  LEU B HB3  1 
ATOM   26274 H  HG   . LEU B  1 923  ? 117.136 86.194  158.183 1.00 59.38  ?  923  LEU B HG   1 
ATOM   26275 H  HD11 . LEU B  1 923  ? 117.774 83.979  159.176 1.00 68.73  ?  923  LEU B HD11 1 
ATOM   26276 H  HD12 . LEU B  1 923  ? 119.292 84.040  158.262 1.00 68.73  ?  923  LEU B HD12 1 
ATOM   26277 H  HD13 . LEU B  1 923  ? 117.723 83.962  157.416 1.00 68.73  ?  923  LEU B HD13 1 
ATOM   26278 H  HD21 . LEU B  1 923  ? 118.705 87.457  159.636 1.00 64.19  ?  923  LEU B HD21 1 
ATOM   26279 H  HD22 . LEU B  1 923  ? 119.751 86.025  159.737 1.00 64.19  ?  923  LEU B HD22 1 
ATOM   26280 H  HD23 . LEU B  1 923  ? 118.110 85.978  160.411 1.00 64.19  ?  923  LEU B HD23 1 
ATOM   26281 N  N    . MET B  1 924  ? 117.164 87.417  154.436 1.00 73.22  ?  924  MET B N    1 
ATOM   26282 C  CA   . MET B  1 924  ? 115.916 87.714  153.730 1.00 74.91  ?  924  MET B CA   1 
ATOM   26283 C  C    . MET B  1 924  ? 115.506 86.559  152.819 1.00 78.16  ?  924  MET B C    1 
ATOM   26284 O  O    . MET B  1 924  ? 114.436 85.982  152.987 1.00 83.08  ?  924  MET B O    1 
ATOM   26285 C  CB   . MET B  1 924  ? 116.066 88.976  152.876 1.00 74.53  ?  924  MET B CB   1 
ATOM   26286 C  CG   . MET B  1 924  ? 116.210 90.254  153.696 1.00 77.63  ?  924  MET B CG   1 
ATOM   26287 S  SD   . MET B  1 924  ? 114.767 90.716  154.678 1.00 97.35  ?  924  MET B SD   1 
ATOM   26288 C  CE   . MET B  1 924  ? 113.523 90.939  153.396 1.00 81.38  ?  924  MET B CE   1 
ATOM   26289 H  H    . MET B  1 924  ? 117.974 87.987  154.239 1.00 73.22  ?  924  MET B H    1 
ATOM   26290 H  HA   . MET B  1 924  ? 115.115 87.867  154.454 1.00 74.91  ?  924  MET B HA   1 
ATOM   26291 H  HB2  . MET B  1 924  ? 116.945 88.881  152.240 1.00 74.53  ?  924  MET B HB2  1 
ATOM   26292 H  HB3  . MET B  1 924  ? 115.198 89.076  152.224 1.00 74.53  ?  924  MET B HB3  1 
ATOM   26293 H  HG2  . MET B  1 924  ? 117.063 90.148  154.364 1.00 77.63  ?  924  MET B HG2  1 
ATOM   26294 H  HG3  . MET B  1 924  ? 116.427 91.072  153.010 1.00 77.63  ?  924  MET B HG3  1 
ATOM   26295 H  HE1  . MET B  1 924  ? 113.213 89.968  153.013 1.00 81.38  ?  924  MET B HE1  1 
ATOM   26296 H  HE2  . MET B  1 924  ? 113.931 91.532  152.581 1.00 81.38  ?  924  MET B HE2  1 
ATOM   26297 H  HE3  . MET B  1 924  ? 112.659 91.449  153.817 1.00 81.38  ?  924  MET B HE3  1 
ATOM   26298 N  N    . SER B  1 925  ? 116.368 86.177  151.878 1.00 76.83  ?  925  SER B N    1 
ATOM   26299 C  CA   . SER B  1 925  ? 116.093 85.079  150.952 1.00 78.77  ?  925  SER B CA   1 
ATOM   26300 C  C    . SER B  1 925  ? 115.983 83.745  151.678 1.00 74.86  ?  925  SER B C    1 
ATOM   26301 O  O    . SER B  1 925  ? 115.066 82.986  151.395 1.00 83.54  ?  925  SER B O    1 
ATOM   26302 C  CB   . SER B  1 925  ? 117.163 85.021  149.870 1.00 81.72  ?  925  SER B CB   1 
ATOM   26303 O  OG   . SER B  1 925  ? 118.433 84.975  150.466 1.00 88.74  ?  925  SER B OG   1 
ATOM   26304 H  H    . SER B  1 925  ? 117.270 86.626  151.815 1.00 76.83  ?  925  SER B H    1 
ATOM   26305 H  HA   . SER B  1 925  ? 115.136 85.259  150.463 1.00 78.77  ?  925  SER B HA   1 
ATOM   26306 H  HB2  . SER B  1 925  ? 117.010 84.138  149.250 1.00 81.72  ?  925  SER B HB2  1 
ATOM   26307 H  HB3  . SER B  1 925  ? 117.099 85.911  149.244 1.00 81.72  ?  925  SER B HB3  1 
ATOM   26308 H  HG   . SER B  1 925  ? 118.931 84.253  150.076 1.00 88.74  ?  925  SER B HG   1 
ATOM   26309 N  N    . ALA B  1 926  ? 116.822 83.461  152.672 1.00 68.49  ?  926  ALA B N    1 
ATOM   26310 C  CA   . ALA B  1 926  ? 116.690 82.238  153.453 1.00 69.88  ?  926  ALA B CA   1 
ATOM   26311 C  C    . ALA B  1 926  ? 115.323 82.133  154.130 1.00 76.92  ?  926  ALA B C    1 
ATOM   26312 O  O    . ALA B  1 926  ? 114.711 81.070  154.123 1.00 84.29  ?  926  ALA B O    1 
ATOM   26313 C  CB   . ALA B  1 926  ? 117.807 82.191  154.493 1.00 72.65  ?  926  ALA B CB   1 
ATOM   26314 H  H    . ALA B  1 926  ? 117.606 84.073  152.847 1.00 68.49  ?  926  ALA B H    1 
ATOM   26315 H  HA   . ALA B  1 926  ? 116.799 81.380  152.788 1.00 69.88  ?  926  ALA B HA   1 
ATOM   26316 H  HB1  . ALA B  1 926  ? 118.775 82.228  153.996 1.00 72.65  ?  926  ALA B HB1  1 
ATOM   26317 H  HB2  . ALA B  1 926  ? 117.738 81.263  155.059 1.00 72.65  ?  926  ALA B HB2  1 
ATOM   26318 H  HB3  . ALA B  1 926  ? 117.719 83.032  155.180 1.00 72.65  ?  926  ALA B HB3  1 
ATOM   26319 N  N    . THR B  1 927  ? 114.808 83.237  154.672 1.00 74.47  ?  927  THR B N    1 
ATOM   26320 C  CA   . THR B  1 927  ? 113.520 83.240  155.376 1.00 74.23  ?  927  THR B CA   1 
ATOM   26321 C  C    . THR B  1 927  ? 112.330 83.178  154.426 1.00 73.32  ?  927  THR B C    1 
ATOM   26322 O  O    . THR B  1 927  ? 111.324 82.554  154.754 1.00 76.83  ?  927  THR B O    1 
ATOM   26323 C  CB   . THR B  1 927  ? 113.404 84.457  156.293 1.00 72.24  ?  927  THR B CB   1 
ATOM   26324 O  OG1  . THR B  1 927  ? 114.530 84.521  157.122 1.00 71.12  ?  927  THR B OG1  1 
ATOM   26325 C  CG2  . THR B  1 927  ? 112.202 84.363  157.218 1.00 81.48  ?  927  THR B CG2  1 
ATOM   26326 H  H    . THR B  1 927  ? 115.352 84.088  154.651 1.00 74.47  ?  927  THR B H    1 
ATOM   26327 H  HA   . THR B  1 927  ? 113.470 82.353  156.006 1.00 74.23  ?  927  THR B HA   1 
ATOM   26328 H  HB   . THR B  1 927  ? 113.345 85.370  155.701 1.00 72.24  ?  927  THR B HB   1 
ATOM   26329 H  HG1  . THR B  1 927  ? 115.228 84.927  156.604 1.00 71.12  ?  927  THR B HG1  1 
ATOM   26330 H  HG21 . THR B  1 927  ? 112.243 85.171  157.948 1.00 81.48  ?  927  THR B HG21 1 
ATOM   26331 H  HG22 . THR B  1 927  ? 111.279 84.469  156.648 1.00 81.48  ?  927  THR B HG22 1 
ATOM   26332 H  HG23 . THR B  1 927  ? 112.197 83.407  157.738 1.00 81.48  ?  927  THR B HG23 1 
ATOM   26333 N  N    . TYR B  1 928  ? 112.415 83.747  153.221 1.00 72.62  ?  928  TYR B N    1 
ATOM   26334 C  CA   . TYR B  1 928  ? 111.379 83.532  152.216 1.00 71.58  ?  928  TYR B CA   1 
ATOM   26335 C  C    . TYR B  1 928  ? 111.228 82.052  151.882 1.00 73.44  ?  928  TYR B C    1 
ATOM   26336 O  O    . TYR B  1 928  ? 110.131 81.514  152.004 1.00 76.78  ?  928  TYR B O    1 
ATOM   26337 C  CB   . TYR B  1 928  ? 111.636 84.323  150.936 1.00 71.28  ?  928  TYR B CB   1 
ATOM   26338 C  CG   . TYR B  1 928  ? 110.662 83.913  149.851 1.00 72.31  ?  928  TYR B CG   1 
ATOM   26339 C  CD1  . TYR B  1 928  ? 109.299 84.233  149.976 1.00 75.47  ?  928  TYR B CD1  1 
ATOM   26340 C  CD2  . TYR B  1 928  ? 111.085 83.086  148.799 1.00 74.03  ?  928  TYR B CD2  1 
ATOM   26341 C  CE1  . TYR B  1 928  ? 108.363 83.734  149.053 1.00 75.03  ?  928  TYR B CE1  1 
ATOM   26342 C  CE2  . TYR B  1 928  ? 110.153 82.587  147.875 1.00 81.81  ?  928  TYR B CE2  1 
ATOM   26343 C  CZ   . TYR B  1 928  ? 108.790 82.906  147.999 1.00 79.00  ?  928  TYR B CZ   1 
ATOM   26344 O  OH   . TYR B  1 928  ? 107.895 82.388  147.119 1.00 90.11  ?  928  TYR B OH   1 
ATOM   26345 H  H    . TYR B  1 928  ? 113.228 84.297  152.984 1.00 72.62  ?  928  TYR B H    1 
ATOM   26346 H  HA   . TYR B  1 928  ? 110.428 83.874  152.625 1.00 71.58  ?  928  TYR B HA   1 
ATOM   26347 H  HB2  . TYR B  1 928  ? 111.529 85.388  151.138 1.00 71.28  ?  928  TYR B HB2  1 
ATOM   26348 H  HB3  . TYR B  1 928  ? 112.655 84.143  150.593 1.00 71.28  ?  928  TYR B HB3  1 
ATOM   26349 H  HD1  . TYR B  1 928  ? 108.964 84.849  150.796 1.00 75.47  ?  928  TYR B HD1  1 
ATOM   26350 H  HD2  . TYR B  1 928  ? 112.124 82.803  148.712 1.00 74.03  ?  928  TYR B HD2  1 
ATOM   26351 H  HE1  . TYR B  1 928  ? 107.315 83.972  149.156 1.00 75.03  ?  928  TYR B HE1  1 
ATOM   26352 H  HE2  . TYR B  1 928  ? 110.476 81.935  147.077 1.00 81.81  ?  928  TYR B HE2  1 
ATOM   26353 H  HH   . TYR B  1 928  ? 106.981 82.594  147.326 1.00 90.11  ?  928  TYR B HH   1 
ATOM   26354 N  N    . PHE B  1 929  ? 112.316 81.379  151.502 1.00 74.20  ?  929  PHE B N    1 
ATOM   26355 C  CA   . PHE B  1 929  ? 112.262 79.980  151.084 1.00 70.99  ?  929  PHE B CA   1 
ATOM   26356 C  C    . PHE B  1 929  ? 111.954 79.009  152.218 1.00 71.87  ?  929  PHE B C    1 
ATOM   26357 O  O    . PHE B  1 929  ? 111.438 77.926  151.950 1.00 76.31  ?  929  PHE B O    1 
ATOM   26358 C  CB   . PHE B  1 929  ? 113.564 79.595  150.388 1.00 72.24  ?  929  PHE B CB   1 
ATOM   26359 C  CG   . PHE B  1 929  ? 113.704 80.201  149.014 1.00 75.40  ?  929  PHE B CG   1 
ATOM   26360 C  CD1  . PHE B  1 929  ? 112.836 79.798  147.989 1.00 70.46  ?  929  PHE B CD1  1 
ATOM   26361 C  CD2  . PHE B  1 929  ? 114.688 81.162  148.750 1.00 85.30  ?  929  PHE B CD2  1 
ATOM   26362 C  CE1  . PHE B  1 929  ? 112.940 80.367  146.713 1.00 79.62  ?  929  PHE B CE1  1 
ATOM   26363 C  CE2  . PHE B  1 929  ? 114.788 81.737  147.475 1.00 88.00  ?  929  PHE B CE2  1 
ATOM   26364 C  CZ   . PHE B  1 929  ? 113.913 81.340  146.455 1.00 86.44  ?  929  PHE B CZ   1 
ATOM   26365 H  H    . PHE B  1 929  ? 113.195 81.871  151.428 1.00 74.20  ?  929  PHE B H    1 
ATOM   26366 H  HA   . PHE B  1 929  ? 111.451 79.870  150.365 1.00 70.99  ?  929  PHE B HA   1 
ATOM   26367 H  HB2  . PHE B  1 929  ? 114.408 79.881  151.015 1.00 72.24  ?  929  PHE B HB2  1 
ATOM   26368 H  HB3  . PHE B  1 929  ? 113.594 78.512  150.271 1.00 72.24  ?  929  PHE B HB3  1 
ATOM   26369 H  HD1  . PHE B  1 929  ? 112.082 79.049  148.179 1.00 70.46  ?  929  PHE B HD1  1 
ATOM   26370 H  HD2  . PHE B  1 929  ? 115.378 81.458  149.525 1.00 85.30  ?  929  PHE B HD2  1 
ATOM   26371 H  HE1  . PHE B  1 929  ? 112.269 80.056  145.926 1.00 79.62  ?  929  PHE B HE1  1 
ATOM   26372 H  HE2  . PHE B  1 929  ? 115.540 82.486  147.275 1.00 88.00  ?  929  PHE B HE2  1 
ATOM   26373 H  HZ   . PHE B  1 929  ? 113.994 81.783  145.474 1.00 86.44  ?  929  PHE B HZ   1 
ATOM   26374 N  N    . ASN B  1 930  ? 112.218 79.364  153.473 1.00 70.14  ?  930  ASN B N    1 
ATOM   26375 C  CA   . ASN B  1 930  ? 111.842 78.536  154.608 1.00 72.31  ?  930  ASN B CA   1 
ATOM   26376 C  C    . ASN B  1 930  ? 111.582 79.377  155.862 1.00 77.67  ?  930  ASN B C    1 
ATOM   26377 O  O    . ASN B  1 930  ? 112.499 79.875  156.505 1.00 85.45  ?  930  ASN B O    1 
ATOM   26378 C  CB   . ASN B  1 930  ? 112.944 77.497  154.805 1.00 81.11  ?  930  ASN B CB   1 
ATOM   26379 C  CG   . ASN B  1 930  ? 112.495 76.395  155.731 1.00 88.43  ?  930  ASN B CG   1 
ATOM   26380 O  OD1  . ASN B  1 930  ? 111.898 76.604  156.765 1.00 99.79  ?  930  ASN B OD1  1 
ATOM   26381 N  ND2  . ASN B  1 930  ? 112.709 75.174  155.350 1.00 84.57  ?  930  ASN B ND2  1 
ATOM   26382 H  H    . ASN B  1 930  ? 112.717 80.224  153.649 1.00 70.14  ?  930  ASN B H    1 
ATOM   26383 H  HA   . ASN B  1 930  ? 110.919 78.010  154.371 1.00 72.31  ?  930  ASN B HA   1 
ATOM   26384 H  HB2  . ASN B  1 930  ? 113.191 77.052  153.842 1.00 81.11  ?  930  ASN B HB2  1 
ATOM   26385 H  HB3  . ASN B  1 930  ? 113.851 77.964  155.187 1.00 81.11  ?  930  ASN B HB3  1 
ATOM   26386 H  HD21 . ASN B  1 930  ? 113.159 75.004  154.470 1.00 84.57  ?  930  ASN B HD21 1 
ATOM   26387 H  HD22 . ASN B  1 930  ? 112.343 74.419  155.911 1.00 84.57  ?  930  ASN B HD22 1 
ATOM   26388 N  N    . ASP B  1 931  ? 110.320 79.511  156.243 1.00 82.35  ?  931  ASP B N    1 
ATOM   26389 C  CA   . ASP B  1 931  ? 109.872 80.343  157.358 1.00 87.57  ?  931  ASP B CA   1 
ATOM   26390 C  C    . ASP B  1 931  ? 110.368 79.859  158.726 1.00 87.85  ?  931  ASP B C    1 
ATOM   26391 O  O    . ASP B  1 931  ? 110.447 80.639  159.672 1.00 88.83  ?  931  ASP B O    1 
ATOM   26392 C  CB   . ASP B  1 931  ? 108.331 80.422  157.368 1.00 98.66  ?  931  ASP B CB   1 
ATOM   26393 C  CG   . ASP B  1 931  ? 107.580 79.090  157.202 1.00 105.87 ?  931  ASP B CG   1 
ATOM   26394 O  OD1  . ASP B  1 931  ? 107.838 78.357  156.220 1.00 105.68 ?  931  ASP B OD1  1 
ATOM   26395 O  OD2  . ASP B  1 931  ? 106.680 78.810  158.022 1.00 105.66 -1 931  ASP B OD2  1 
ATOM   26396 H  H    . ASP B  1 931  ? 109.602 79.015  155.736 1.00 82.35  ?  931  ASP B H    1 
ATOM   26397 H  HA   . ASP B  1 931  ? 110.265 81.350  157.219 1.00 87.57  ?  931  ASP B HA   1 
ATOM   26398 H  HB2  . ASP B  1 931  ? 108.009 80.916  158.283 1.00 98.66  ?  931  ASP B HB2  1 
ATOM   26399 H  HB3  . ASP B  1 931  ? 108.024 81.062  156.540 1.00 98.66  ?  931  ASP B HB3  1 
ATOM   26400 N  N    . ASN B  1 932  ? 110.716 78.583  158.860 1.00 84.75  ?  932  ASN B N    1 
ATOM   26401 C  CA   . ASN B  1 932  ? 111.135 78.018  160.137 1.00 85.17  ?  932  ASN B CA   1 
ATOM   26402 C  C    . ASN B  1 932  ? 112.529 78.494  160.557 1.00 86.72  ?  932  ASN B C    1 
ATOM   26403 O  O    . ASN B  1 932  ? 112.840 78.540  161.743 1.00 90.28  ?  932  ASN B O    1 
ATOM   26404 C  CB   . ASN B  1 932  ? 111.088 76.497  160.036 1.00 90.50  ?  932  ASN B CB   1 
ATOM   26405 C  CG   . ASN B  1 932  ? 109.743 75.997  159.573 1.00 99.37  ?  932  ASN B CG   1 
ATOM   26406 O  OD1  . ASN B  1 932  ? 108.806 75.914  160.345 1.00 104.01 ?  932  ASN B OD1  1 
ATOM   26407 N  ND2  . ASN B  1 932  ? 109.609 75.668  158.313 1.00 103.12 ?  932  ASN B ND2  1 
ATOM   26408 H  H    . ASN B  1 932  ? 110.681 77.985  158.047 1.00 84.75  ?  932  ASN B H    1 
ATOM   26409 H  HA   . ASN B  1 932  ? 110.433 78.330  160.911 1.00 85.17  ?  932  ASN B HA   1 
ATOM   26410 H  HB2  . ASN B  1 932  ? 111.866 76.150  159.358 1.00 90.50  ?  932  ASN B HB2  1 
ATOM   26411 H  HB3  . ASN B  1 932  ? 111.280 76.072  161.020 1.00 90.50  ?  932  ASN B HB3  1 
ATOM   26412 H  HD21 . ASN B  1 932  ? 110.383 75.796  157.679 1.00 103.12 ?  932  ASN B HD21 1 
ATOM   26413 H  HD22 . ASN B  1 932  ? 108.706 75.358  157.990 1.00 103.12 ?  932  ASN B HD22 1 
ATOM   26414 N  N    . ILE B  1 933  ? 113.370 78.872  159.594 1.00 83.09  ?  933  ILE B N    1 
ATOM   26415 C  CA   . ILE B  1 933  ? 114.773 79.210  159.828 1.00 77.09  ?  933  ILE B CA   1 
ATOM   26416 C  C    . ILE B  1 933  ? 114.903 80.357  160.818 1.00 80.02  ?  933  ILE B C    1 
ATOM   26417 O  O    . ILE B  1 933  ? 115.552 80.205  161.844 1.00 83.25  ?  933  ILE B O    1 
ATOM   26418 C  CB   . ILE B  1 933  ? 115.463 79.521  158.491 1.00 74.71  ?  933  ILE B CB   1 
ATOM   26419 C  CG1  . ILE B  1 933  ? 115.425 78.309  157.544 1.00 78.68  ?  933  ILE B CG1  1 
ATOM   26420 C  CG2  . ILE B  1 933  ? 116.906 80.002  158.686 1.00 80.62  ?  933  ILE B CG2  1 
ATOM   26421 C  CD1  . ILE B  1 933  ? 116.109 77.044  158.058 1.00 86.27  ?  933  ILE B CD1  1 
ATOM   26422 H  H    . ILE B  1 933  ? 113.034 78.866  158.643 1.00 83.09  ?  933  ILE B H    1 
ATOM   26423 H  HA   . ILE B  1 933  ? 115.268 78.355  160.287 1.00 77.09  ?  933  ILE B HA   1 
ATOM   26424 H  HB   . ILE B  1 933  ? 114.918 80.331  158.005 1.00 74.71  ?  933  ILE B HB   1 
ATOM   26425 H  HG12 . ILE B  1 933  ? 114.385 78.056  157.340 1.00 78.68  ?  933  ILE B HG12 1 
ATOM   26426 H  HG13 . ILE B  1 933  ? 115.885 78.590  156.597 1.00 78.68  ?  933  ILE B HG13 1 
ATOM   26427 H  HG21 . ILE B  1 933  ? 117.396 80.097  157.718 1.00 80.62  ?  933  ILE B HG21 1 
ATOM   26428 H  HG22 . ILE B  1 933  ? 117.463 79.297  159.301 1.00 80.62  ?  933  ILE B HG22 1 
ATOM   26429 H  HG23 . ILE B  1 933  ? 116.920 80.979  159.167 1.00 80.62  ?  933  ILE B HG23 1 
ATOM   26430 H  HD11 . ILE B  1 933  ? 116.036 76.267  157.300 1.00 86.27  ?  933  ILE B HD11 1 
ATOM   26431 H  HD12 . ILE B  1 933  ? 115.627 76.683  158.965 1.00 86.27  ?  933  ILE B HD12 1 
ATOM   26432 H  HD13 . ILE B  1 933  ? 117.161 77.249  158.248 1.00 86.27  ?  933  ILE B HD13 1 
ATOM   26433 N  N    . LEU B  1 934  ? 114.230 81.479  160.576 1.00 78.54  ?  934  LEU B N    1 
ATOM   26434 C  CA   . LEU B  1 934  ? 114.303 82.648  161.447 1.00 79.90  ?  934  LEU B CA   1 
ATOM   26435 C  C    . LEU B  1 934  ? 113.845 82.315  162.874 1.00 81.78  ?  934  LEU B C    1 
ATOM   26436 O  O    . LEU B  1 934  ? 114.400 82.827  163.837 1.00 83.73  ?  934  LEU B O    1 
ATOM   26437 C  CB   . LEU B  1 934  ? 113.505 83.773  160.765 1.00 80.00  ?  934  LEU B CB   1 
ATOM   26438 C  CG   . LEU B  1 934  ? 113.568 85.196  161.343 1.00 80.94  ?  934  LEU B CG   1 
ATOM   26439 C  CD1  . LEU B  1 934  ? 112.639 85.420  162.529 1.00 92.04  ?  934  LEU B CD1  1 
ATOM   26440 C  CD2  . LEU B  1 934  ? 114.982 85.618  161.718 1.00 71.74  ?  934  LEU B CD2  1 
ATOM   26441 H  H    . LEU B  1 934  ? 113.679 81.538  159.732 1.00 78.54  ?  934  LEU B H    1 
ATOM   26442 H  HA   . LEU B  1 934  ? 115.348 82.950  161.508 1.00 79.90  ?  934  LEU B HA   1 
ATOM   26443 H  HB2  . LEU B  1 934  ? 113.880 83.851  159.745 1.00 80.00  ?  934  LEU B HB2  1 
ATOM   26444 H  HB3  . LEU B  1 934  ? 112.459 83.477  160.694 1.00 80.00  ?  934  LEU B HB3  1 
ATOM   26445 H  HG   . LEU B  1 934  ? 113.232 85.868  160.554 1.00 80.94  ?  934  LEU B HG   1 
ATOM   26446 H  HD11 . LEU B  1 934  ? 111.626 85.124  162.261 1.00 92.04  ?  934  LEU B HD11 1 
ATOM   26447 H  HD12 . LEU B  1 934  ? 112.633 86.478  162.788 1.00 92.04  ?  934  LEU B HD12 1 
ATOM   26448 H  HD13 . LEU B  1 934  ? 112.964 84.845  163.396 1.00 92.04  ?  934  LEU B HD13 1 
ATOM   26449 H  HD21 . LEU B  1 934  ? 114.985 86.670  161.999 1.00 71.74  ?  934  LEU B HD21 1 
ATOM   26450 H  HD22 . LEU B  1 934  ? 115.346 85.025  162.557 1.00 71.74  ?  934  LEU B HD22 1 
ATOM   26451 H  HD23 . LEU B  1 934  ? 115.641 85.479  160.862 1.00 71.74  ?  934  LEU B HD23 1 
ATOM   26452 N  N    . THR B  1 935  ? 112.911 81.378  163.035 1.00 80.89  ?  935  THR B N    1 
ATOM   26453 C  CA   . THR B  1 935  ? 112.493 80.911  164.363 1.00 83.27  ?  935  THR B CA   1 
ATOM   26454 C  C    . THR B  1 935  ? 113.622 80.173  165.074 1.00 84.26  ?  935  THR B C    1 
ATOM   26455 O  O    . THR B  1 935  ? 113.894 80.449  166.243 1.00 89.85  ?  935  THR B O    1 
ATOM   26456 C  CB   . THR B  1 935  ? 111.252 80.017  164.276 1.00 88.96  ?  935  THR B CB   1 
ATOM   26457 O  OG1  . THR B  1 935  ? 110.187 80.730  163.693 1.00 92.00  ?  935  THR B OG1  1 
ATOM   26458 C  CG2  . THR B  1 935  ? 110.767 79.573  165.650 1.00 90.66  ?  935  THR B CG2  1 
ATOM   26459 H  H    . THR B  1 935  ? 112.563 80.904  162.216 1.00 80.89  ?  935  THR B H    1 
ATOM   26460 H  HA   . THR B  1 935  ? 112.236 81.776  164.972 1.00 83.27  ?  935  THR B HA   1 
ATOM   26461 H  HB   . THR B  1 935  ? 111.462 79.131  163.679 1.00 88.96  ?  935  THR B HB   1 
ATOM   26462 H  HG1  . THR B  1 935  ? 110.365 80.835  162.757 1.00 92.00  ?  935  THR B HG1  1 
ATOM   26463 H  HG21 . THR B  1 935  ? 109.827 79.031  165.551 1.00 90.66  ?  935  THR B HG21 1 
ATOM   26464 H  HG22 . THR B  1 935  ? 111.497 78.910  166.112 1.00 90.66  ?  935  THR B HG22 1 
ATOM   26465 H  HG23 . THR B  1 935  ? 110.615 80.441  166.288 1.00 90.66  ?  935  THR B HG23 1 
ATOM   26466 N  N    . LEU B  1 936  ? 114.324 79.275  164.376 1.00 81.69  ?  936  LEU B N    1 
ATOM   26467 C  CA   . LEU B  1 936  ? 115.475 78.571  164.934 1.00 84.18  ?  936  LEU B CA   1 
ATOM   26468 C  C    . LEU B  1 936  ? 116.586 79.548  165.310 1.00 83.26  ?  936  LEU B C    1 
ATOM   26469 O  O    . LEU B  1 936  ? 117.092 79.508  166.425 1.00 84.02  ?  936  LEU B O    1 
ATOM   26470 C  CB   . LEU B  1 936  ? 115.989 77.515  163.948 1.00 87.30  ?  936  LEU B CB   1 
ATOM   26471 C  CG   . LEU B  1 936  ? 117.253 76.795  164.447 1.00 86.52  ?  936  LEU B CG   1 
ATOM   26472 C  CD1  . LEU B  1 936  ? 117.000 75.993  165.718 1.00 94.69  ?  936  LEU B CD1  1 
ATOM   26473 C  CD2  . LEU B  1 936  ? 117.742 75.835  163.379 1.00 91.07  ?  936  LEU B CD2  1 
ATOM   26474 H  H    . LEU B  1 936  ? 114.089 79.119  163.406 1.00 81.69  ?  936  LEU B H    1 
ATOM   26475 H  HA   . LEU B  1 936  ? 115.153 78.054  165.837 1.00 84.18  ?  936  LEU B HA   1 
ATOM   26476 H  HB2  . LEU B  1 936  ? 115.202 76.783  163.772 1.00 87.30  ?  936  LEU B HB2  1 
ATOM   26477 H  HB3  . LEU B  1 936  ? 116.221 77.998  162.999 1.00 87.30  ?  936  LEU B HB3  1 
ATOM   26478 H  HG   . LEU B  1 936  ? 118.050 77.514  164.629 1.00 86.52  ?  936  LEU B HG   1 
ATOM   26479 H  HD11 . LEU B  1 936  ? 117.896 75.433  165.979 1.00 94.69  ?  936  LEU B HD11 1 
ATOM   26480 H  HD12 . LEU B  1 936  ? 116.174 75.301  165.567 1.00 94.69  ?  936  LEU B HD12 1 
ATOM   26481 H  HD13 . LEU B  1 936  ? 116.769 76.664  166.545 1.00 94.69  ?  936  LEU B HD13 1 
ATOM   26482 H  HD21 . LEU B  1 936  ? 117.946 76.388  162.464 1.00 91.07  ?  936  LEU B HD21 1 
ATOM   26483 H  HD22 . LEU B  1 936  ? 116.989 75.074  163.184 1.00 91.07  ?  936  LEU B HD22 1 
ATOM   26484 H  HD23 . LEU B  1 936  ? 118.659 75.352  163.713 1.00 91.07  ?  936  LEU B HD23 1 
ATOM   26485 N  N    . ILE B  1 937  ? 116.950 80.454  164.403 1.00 83.36  ?  937  ILE B N    1 
ATOM   26486 C  CA   . ILE B  1 937  ? 118.028 81.404  164.654 1.00 74.21  ?  937  ILE B CA   1 
ATOM   26487 C  C    . ILE B  1 937  ? 117.705 82.251  165.869 1.00 74.81  ?  937  ILE B C    1 
ATOM   26488 O  O    . ILE B  1 937  ? 118.515 82.320  166.782 1.00 79.20  ?  937  ILE B O    1 
ATOM   26489 C  CB   . ILE B  1 937  ? 118.335 82.258  163.414 1.00 71.69  ?  937  ILE B CB   1 
ATOM   26490 C  CG1  . ILE B  1 937  ? 118.705 81.413  162.181 1.00 75.22  ?  937  ILE B CG1  1 
ATOM   26491 C  CG2  . ILE B  1 937  ? 119.461 83.251  163.709 1.00 73.63  ?  937  ILE B CG2  1 
ATOM   26492 C  CD1  . ILE B  1 937  ? 119.617 80.211  162.454 1.00 78.66  ?  937  ILE B CD1  1 
ATOM   26493 H  H    . ILE B  1 937  ? 116.502 80.437  163.498 1.00 83.36  ?  937  ILE B H    1 
ATOM   26494 H  HA   . ILE B  1 937  ? 118.926 80.847  164.917 1.00 74.21  ?  937  ILE B HA   1 
ATOM   26495 H  HB   . ILE B  1 937  ? 117.449 82.838  163.159 1.00 71.69  ?  937  ILE B HB   1 
ATOM   26496 H  HG12 . ILE B  1 937  ? 117.788 81.033  161.733 1.00 75.22  ?  937  ILE B HG12 1 
ATOM   26497 H  HG13 . ILE B  1 937  ? 119.169 82.048  161.428 1.00 75.22  ?  937  ILE B HG13 1 
ATOM   26498 H  HG21 . ILE B  1 937  ? 119.684 83.832  162.815 1.00 73.63  ?  937  ILE B HG21 1 
ATOM   26499 H  HG22 . ILE B  1 937  ? 119.167 83.947  164.495 1.00 73.63  ?  937  ILE B HG22 1 
ATOM   26500 H  HG23 . ILE B  1 937  ? 120.360 82.719  164.019 1.00 73.63  ?  937  ILE B HG23 1 
ATOM   26501 H  HD11 . ILE B  1 937  ? 119.737 79.646  161.531 1.00 78.66  ?  937  ILE B HD11 1 
ATOM   26502 H  HD12 . ILE B  1 937  ? 120.587 80.548  162.817 1.00 78.66  ?  937  ILE B HD12 1 
ATOM   26503 H  HD13 . ILE B  1 937  ? 119.174 79.531  163.179 1.00 78.66  ?  937  ILE B HD13 1 
ATOM   26504 N  N    . ARG B  1 938  ? 116.483 82.748  165.909 1.00 78.92  ?  938  ARG B N    1 
ATOM   26505 C  CA   . ARG B  1 938  ? 116.049 83.542  167.024 1.00 82.23  ?  938  ARG B CA   1 
ATOM   26506 C  C    . ARG B  1 938  ? 116.212 82.788  168.341 1.00 81.53  ?  938  ARG B C    1 
ATOM   26507 O  O    . ARG B  1 938  ? 116.790 83.349  169.269 1.00 84.37  ?  938  ARG B O    1 
ATOM   26508 C  CB   . ARG B  1 938  ? 114.610 84.009  166.824 1.00 90.46  ?  938  ARG B CB   1 
ATOM   26509 C  CG   . ARG B  1 938  ? 114.528 85.286  166.005 1.00 89.96  ?  938  ARG B CG   1 
ATOM   26510 C  CD   . ARG B  1 938  ? 113.187 85.979  166.159 1.00 90.87  ?  938  ARG B CD   1 
ATOM   26511 N  NE   . ARG B  1 938  ? 113.236 87.000  167.199 1.00 101.93 ?  938  ARG B NE   1 
ATOM   26512 C  CZ   . ARG B  1 938  ? 112.806 86.812  168.440 1.00 104.36 ?  938  ARG B CZ   1 
ATOM   26513 N  NH1  . ARG B  1 938  ? 112.888 87.793  169.328 1.00 108.79 1  938  ARG B NH1  1 
ATOM   26514 N  NH2  . ARG B  1 938  ? 112.288 85.644  168.792 1.00 103.88 ?  938  ARG B NH2  1 
ATOM   26515 H  H    . ARG B  1 938  ? 115.888 82.637  165.298 1.00 78.92  ?  938  ARG B H    1 
ATOM   26516 H  HA   . ARG B  1 938  ? 116.614 84.341  167.072 1.00 82.23  ?  938  ARG B HA   1 
ATOM   26517 H  HB2  . ARG B  1 938  ? 114.113 83.320  166.357 1.00 90.46  ?  938  ARG B HB2  1 
ATOM   26518 H  HB3  . ARG B  1 938  ? 114.209 84.180  167.690 1.00 90.46  ?  938  ARG B HB3  1 
ATOM   26519 H  HG2  . ARG B  1 938  ? 115.215 85.899  166.308 1.00 89.96  ?  938  ARG B HG2  1 
ATOM   26520 H  HG3  . ARG B  1 938  ? 114.665 85.075  165.070 1.00 89.96  ?  938  ARG B HG3  1 
ATOM   26521 H  HD2  . ARG B  1 938  ? 112.950 86.410  165.323 1.00 90.87  ?  938  ARG B HD2  1 
ATOM   26522 H  HD3  . ARG B  1 938  ? 112.514 85.326  166.405 1.00 90.87  ?  938  ARG B HD3  1 
ATOM   26523 H  HE   . ARG B  1 938  ? 113.763 87.795  167.021 1.00 101.93 ?  938  ARG B HE   1 
ATOM   26524 H  HH11 . ARG B  1 938  ? 113.223 88.551  169.101 1.00 108.79 ?  938  ARG B HH11 1 
ATOM   26525 H  HH12 . ARG B  1 938  ? 112.607 87.672  170.132 1.00 108.79 ?  938  ARG B HH12 1 
ATOM   26526 H  HH21 . ARG B  1 938  ? 112.233 85.008  168.217 1.00 103.88 ?  938  ARG B HH21 1 
ATOM   26527 H  HH22 . ARG B  1 938  ? 112.007 85.522  169.596 1.00 103.88 ?  938  ARG B HH22 1 
ATOM   26528 N  N    . THR B  1 939  ? 115.740 81.566  168.478 1.00 82.35  ?  939  THR B N    1 
ATOM   26529 C  CA   . THR B  1 939  ? 115.827 80.809  169.738 1.00 88.11  ?  939  THR B CA   1 
ATOM   26530 C  C    . THR B  1 939  ? 117.275 80.467  170.096 1.00 89.09  ?  939  THR B C    1 
ATOM   26531 O  O    . THR B  1 939  ? 117.689 80.638  171.240 1.00 94.28  ?  939  THR B O    1 
ATOM   26532 C  CB   . THR B  1 939  ? 114.905 79.587  169.771 1.00 96.56  ?  939  THR B CB   1 
ATOM   26533 O  OG1  . THR B  1 939  ? 114.893 79.080  171.078 1.00 106.99 ?  939  THR B OG1  1 
ATOM   26534 C  CG2  . THR B  1 939  ? 115.288 78.421  168.875 1.00 90.78  ?  939  THR B CG2  1 
ATOM   26535 H  H    . THR B  1 939  ? 115.305 81.161  167.662 1.00 82.35  ?  939  THR B H    1 
ATOM   26536 H  HA   . THR B  1 939  ? 115.464 81.463  170.529 1.00 88.11  ?  939  THR B HA   1 
ATOM   26537 H  HB   . THR B  1 939  ? 113.896 79.907  169.513 1.00 96.56  ?  939  THR B HB   1 
ATOM   26538 H  HG1  . THR B  1 939  ? 114.271 78.351  171.097 1.00 106.99 ?  939  THR B HG1  1 
ATOM   26539 H  HG21 . THR B  1 939  ? 116.301 78.080  169.083 1.00 90.78  ?  939  THR B HG21 1 
ATOM   26540 H  HG22 . THR B  1 939  ? 114.597 77.594  169.026 1.00 90.78  ?  939  THR B HG22 1 
ATOM   26541 H  HG23 . THR B  1 939  ? 115.208 78.743  167.838 1.00 90.78  ?  939  THR B HG23 1 
ATOM   26542 N  N    . LEU B  1 940  ? 118.087 80.092  169.108 1.00 85.81  ?  940  LEU B N    1 
ATOM   26543 C  CA   . LEU B  1 940  ? 119.494 79.737  169.285 1.00 85.08  ?  940  LEU B CA   1 
ATOM   26544 C  C    . LEU B  1 940  ? 120.377 80.923  169.700 1.00 78.97  ?  940  LEU B C    1 
ATOM   26545 O  O    . LEU B  1 940  ? 121.341 80.758  170.441 1.00 79.50  ?  940  LEU B O    1 
ATOM   26546 C  CB   . LEU B  1 940  ? 119.938 79.131  167.947 1.00 81.20  ?  940  LEU B CB   1 
ATOM   26547 C  CG   . LEU B  1 940  ? 121.381 78.628  167.880 1.00 76.96  ?  940  LEU B CG   1 
ATOM   26548 C  CD1  . LEU B  1 940  ? 121.648 77.526  168.899 1.00 82.93  ?  940  LEU B CD1  1 
ATOM   26549 C  CD2  . LEU B  1 940  ? 121.618 78.044  166.491 1.00 78.89  ?  940  LEU B CD2  1 
ATOM   26550 H  H    . LEU B  1 940  ? 117.699 79.992  168.181 1.00 85.81  ?  940  LEU B H    1 
ATOM   26551 H  HA   . LEU B  1 940  ? 119.564 78.978  170.064 1.00 85.08  ?  940  LEU B HA   1 
ATOM   26552 H  HB2  . LEU B  1 940  ? 119.276 78.296  167.714 1.00 81.20  ?  940  LEU B HB2  1 
ATOM   26553 H  HB3  . LEU B  1 940  ? 119.808 79.881  167.168 1.00 81.20  ?  940  LEU B HB3  1 
ATOM   26554 H  HG   . LEU B  1 940  ? 122.075 79.452  168.043 1.00 76.96  ?  940  LEU B HG   1 
ATOM   26555 H  HD11 . LEU B  1 940  ? 121.560 77.924  169.908 1.00 82.93  ?  940  LEU B HD11 1 
ATOM   26556 H  HD12 . LEU B  1 940  ? 120.938 76.712  168.766 1.00 82.93  ?  940  LEU B HD12 1 
ATOM   26557 H  HD13 . LEU B  1 940  ? 122.659 77.145  168.770 1.00 82.93  ?  940  LEU B HD13 1 
ATOM   26558 H  HD21 . LEU B  1 940  ? 121.475 78.817  165.738 1.00 78.89  ?  940  LEU B HD21 1 
ATOM   26559 H  HD22 . LEU B  1 940  ? 122.637 77.668  166.420 1.00 78.89  ?  940  LEU B HD22 1 
ATOM   26560 H  HD23 . LEU B  1 940  ? 120.924 77.226  166.301 1.00 78.89  ?  940  LEU B HD23 1 
ATOM   26561 N  N    . VAL B  1 941  ? 120.056 82.124  169.226 1.00 80.71  ?  941  VAL B N    1 
ATOM   26562 C  CA   . VAL B  1 941  ? 120.887 83.323  169.355 1.00 75.14  ?  941  VAL B CA   1 
ATOM   26563 C  C    . VAL B  1 941  ? 120.466 84.259  170.479 1.00 77.79  ?  941  VAL B C    1 
ATOM   26564 O  O    . VAL B  1 941  ? 121.320 84.838  171.137 1.00 77.57  ?  941  VAL B O    1 
ATOM   26565 C  CB   . VAL B  1 941  ? 120.875 84.051  168.011 1.00 72.10  ?  941  VAL B CB   1 
ATOM   26566 C  CG1  . VAL B  1 941  ? 121.422 85.463  168.057 1.00 67.73  ?  941  VAL B CG1  1 
ATOM   26567 C  CG2  . VAL B  1 941  ? 121.703 83.255  167.003 1.00 71.03  ?  941  VAL B CG2  1 
ATOM   26568 H  H    . VAL B  1 941  ? 119.298 82.157  168.560 1.00 80.71  ?  941  VAL B H    1 
ATOM   26569 H  HA   . VAL B  1 941  ? 121.918 83.031  169.561 1.00 75.14  ?  941  VAL B HA   1 
ATOM   26570 H  HB   . VAL B  1 941  ? 119.846 84.136  167.663 1.00 72.10  ?  941  VAL B HB   1 
ATOM   26571 H  HG11 . VAL B  1 941  ? 121.360 85.902  167.061 1.00 67.73  ?  941  VAL B HG11 1 
ATOM   26572 H  HG12 . VAL B  1 941  ? 122.455 85.432  168.402 1.00 67.73  ?  941  VAL B HG12 1 
ATOM   26573 H  HG13 . VAL B  1 941  ? 120.819 86.087  168.716 1.00 67.73  ?  941  VAL B HG13 1 
ATOM   26574 H  HG21 . VAL B  1 941  ? 121.317 82.241  166.911 1.00 71.03  ?  941  VAL B HG21 1 
ATOM   26575 H  HG22 . VAL B  1 941  ? 122.745 83.211  167.320 1.00 71.03  ?  941  VAL B HG22 1 
ATOM   26576 H  HG23 . VAL B  1 941  ? 121.644 83.723  166.022 1.00 71.03  ?  941  VAL B HG23 1 
ATOM   26577 N  N    . THR B  1 942  ? 119.171 84.455  170.712 1.00 84.33  ?  942  THR B N    1 
ATOM   26578 C  CA   . THR B  1 942  ? 118.677 85.478  171.660 1.00 87.59  ?  942  THR B CA   1 
ATOM   26579 C  C    . THR B  1 942  ? 118.757 85.061  173.125 1.00 88.09  ?  942  THR B C    1 
ATOM   26580 O  O    . THR B  1 942  ? 118.399 85.836  174.006 1.00 87.73  ?  942  THR B O    1 
ATOM   26581 C  CB   . THR B  1 942  ? 117.228 85.884  171.370 1.00 94.76  ?  942  THR B CB   1 
ATOM   26582 O  OG1  . THR B  1 942  ? 116.365 84.782  171.522 1.00 97.63  ?  942  THR B OG1  1 
ATOM   26583 C  CG2  . THR B  1 942  ? 117.052 86.479  169.977 1.00 94.19  ?  942  THR B CG2  1 
ATOM   26584 H  H    . THR B  1 942  ? 118.497 83.946  170.159 1.00 84.33  ?  942  THR B H    1 
ATOM   26585 H  HA   . THR B  1 942  ? 119.290 86.374  171.556 1.00 87.59  ?  942  THR B HA   1 
ATOM   26586 H  HB   . THR B  1 942  ? 116.929 86.646  172.089 1.00 94.76  ?  942  THR B HB   1 
ATOM   26587 H  HG1  . THR B  1 942  ? 116.454 84.252  170.728 1.00 97.63  ?  942  THR B HG1  1 
ATOM   26588 H  HG21 . THR B  1 942  ? 116.000 86.707  169.814 1.00 94.19  ?  942  THR B HG21 1 
ATOM   26589 H  HG22 . THR B  1 942  ? 117.402 85.798  169.202 1.00 94.19  ?  942  THR B HG22 1 
ATOM   26590 H  HG23 . THR B  1 942  ? 117.625 87.405  169.914 1.00 94.19  ?  942  THR B HG23 1 
ATOM   26591 N  N    . GLY B  1 943  ? 119.189 83.833  173.408 1.00 88.75  ?  943  GLY B N    1 
ATOM   26592 C  CA   . GLY B  1 943  ? 118.995 83.217  174.717 1.00 93.65  ?  943  GLY B CA   1 
ATOM   26593 C  C    . GLY B  1 943  ? 117.582 82.669  174.884 1.00 108.32 ?  943  GLY B C    1 
ATOM   26594 O  O    . GLY B  1 943  ? 117.050 82.666  175.991 1.00 113.74 ?  943  GLY B O    1 
ATOM   26595 H  H    . GLY B  1 943  ? 119.556 83.267  172.657 1.00 88.75  ?  943  GLY B H    1 
ATOM   26596 H  HA2  . GLY B  1 943  ? 119.695 82.388  174.824 1.00 93.65  ?  943  GLY B HA2  1 
ATOM   26597 H  HA3  . GLY B  1 943  ? 119.192 83.939  175.509 1.00 93.65  ?  943  GLY B HA3  1 
ATOM   26598 N  N    . GLY B  1 944  ? 116.961 82.225  173.790 1.00 109.93 ?  944  GLY B N    1 
ATOM   26599 C  CA   . GLY B  1 944  ? 115.665 81.548  173.792 1.00 115.29 ?  944  GLY B CA   1 
ATOM   26600 C  C    . GLY B  1 944  ? 114.470 82.416  174.185 1.00 120.03 ?  944  GLY B C    1 
ATOM   26601 O  O    . GLY B  1 944  ? 113.564 81.912  174.841 1.00 128.56 ?  944  GLY B O    1 
ATOM   26602 H  H    . GLY B  1 944  ? 117.479 82.212  172.923 1.00 109.93 ?  944  GLY B H    1 
ATOM   26603 H  HA2  . GLY B  1 944  ? 115.471 81.167  172.790 1.00 115.29 ?  944  GLY B HA2  1 
ATOM   26604 H  HA3  . GLY B  1 944  ? 115.710 80.692  174.465 1.00 115.29 ?  944  GLY B HA3  1 
ATOM   26605 N  N    . ALA B  1 945  ? 114.442 83.703  173.832 1.00 112.93 ?  945  ALA B N    1 
ATOM   26606 C  CA   . ALA B  1 945  ? 113.309 84.570  174.152 1.00 119.38 ?  945  ALA B CA   1 
ATOM   26607 C  C    . ALA B  1 945  ? 112.007 84.071  173.489 1.00 128.69 ?  945  ALA B C    1 
ATOM   26608 O  O    . ALA B  1 945  ? 111.965 83.820  172.283 1.00 129.41 ?  945  ALA B O    1 
ATOM   26609 C  CB   . ALA B  1 945  ? 113.651 86.004  173.744 1.00 116.92 ?  945  ALA B CB   1 
ATOM   26610 H  H    . ALA B  1 945  ? 115.189 84.075  173.264 1.00 112.93 ?  945  ALA B H    1 
ATOM   26611 H  HA   . ALA B  1 945  ? 113.166 84.558  175.232 1.00 119.38 ?  945  ALA B HA   1 
ATOM   26612 H  HB1  . ALA B  1 945  ? 114.553 86.329  174.260 1.00 116.92 ?  945  ALA B HB1  1 
ATOM   26613 H  HB2  . ALA B  1 945  ? 113.813 86.060  172.669 1.00 116.92 ?  945  ALA B HB2  1 
ATOM   26614 H  HB3  . ALA B  1 945  ? 112.832 86.669  174.016 1.00 116.92 ?  945  ALA B HB3  1 
ATOM   26615 N  N    . THR B  1 946  ? 110.950 83.896  174.284 1.00 128.57 ?  946  THR B N    1 
ATOM   26616 C  CA   . THR B  1 946  ? 109.646 83.353  173.862 1.00 127.68 ?  946  THR B CA   1 
ATOM   26617 C  C    . THR B  1 946  ? 108.668 84.456  173.452 1.00 130.99 ?  946  THR B C    1 
ATOM   26618 O  O    . THR B  1 946  ? 108.830 85.596  173.884 1.00 132.42 ?  946  THR B O    1 
ATOM   26619 C  CB   . THR B  1 946  ? 109.011 82.551  175.006 1.00 129.47 ?  946  THR B CB   1 
ATOM   26620 O  OG1  . THR B  1 946  ? 108.829 83.378  176.128 1.00 130.74 ?  946  THR B OG1  1 
ATOM   26621 C  CG2  . THR B  1 946  ? 109.867 81.368  175.436 1.00 132.74 ?  946  THR B CG2  1 
ATOM   26622 H  H    . THR B  1 946  ? 111.043 84.119  175.265 1.00 128.57 ?  946  THR B H    1 
ATOM   26623 H  HA   . THR B  1 946  ? 109.798 82.680  173.018 1.00 127.68 ?  946  THR B HA   1 
ATOM   26624 H  HB   . THR B  1 946  ? 108.040 82.172  174.688 1.00 129.47 ?  946  THR B HB   1 
ATOM   26625 H  HG1  . THR B  1 946  ? 108.609 82.808  176.867 1.00 130.74 ?  946  THR B HG1  1 
ATOM   26626 H  HG21 . THR B  1 946  ? 109.325 80.770  176.170 1.00 132.74 ?  946  THR B HG21 1 
ATOM   26627 H  HG22 . THR B  1 946  ? 110.801 81.714  175.877 1.00 132.74 ?  946  THR B HG22 1 
ATOM   26628 H  HG23 . THR B  1 946  ? 110.089 80.743  174.573 1.00 132.74 ?  946  THR B HG23 1 
ATOM   26629 N  N    . PRO B  1 947  ? 107.595 84.150  172.696 1.00 129.36 ?  947  PRO B N    1 
ATOM   26630 C  CA   . PRO B  1 947  ? 106.514 85.099  172.407 1.00 127.06 ?  947  PRO B CA   1 
ATOM   26631 C  C    . PRO B  1 947  ? 105.921 85.766  173.658 1.00 125.64 ?  947  PRO B C    1 
ATOM   26632 O  O    . PRO B  1 947  ? 105.578 86.944  173.636 1.00 127.08 ?  947  PRO B O    1 
ATOM   26633 C  CB   . PRO B  1 947  ? 105.456 84.288  171.660 1.00 125.96 ?  947  PRO B CB   1 
ATOM   26634 C  CG   . PRO B  1 947  ? 106.273 83.194  170.982 1.00 126.61 ?  947  PRO B CG   1 
ATOM   26635 C  CD   . PRO B  1 947  ? 107.356 82.890  172.012 1.00 124.93 ?  947  PRO B CD   1 
ATOM   26636 H  HA   . PRO B  1 947  ? 106.887 85.870  171.732 1.00 127.06 ?  947  PRO B HA   1 
ATOM   26637 H  HB2  . PRO B  1 947  ? 104.759 83.832  172.363 1.00 125.96 ?  947  PRO B HB2  1 
ATOM   26638 H  HB3  . PRO B  1 947  ? 104.922 84.898  170.933 1.00 125.96 ?  947  PRO B HB3  1 
ATOM   26639 H  HG2  . PRO B  1 947  ? 105.670 82.314  170.760 1.00 126.61 ?  947  PRO B HG2  1 
ATOM   26640 H  HG3  . PRO B  1 947  ? 106.730 83.586  170.074 1.00 126.61 ?  947  PRO B HG3  1 
ATOM   26641 H  HD2  . PRO B  1 947  ? 106.987 82.147  172.719 1.00 124.93 ?  947  PRO B HD2  1 
ATOM   26642 H  HD3  . PRO B  1 947  ? 108.250 82.524  171.507 1.00 124.93 ?  947  PRO B HD3  1 
ATOM   26643 N  N    . GLU B  1 948  ? 105.847 85.041  174.777 1.00 121.66 ?  948  GLU B N    1 
ATOM   26644 C  CA   . GLU B  1 948  ? 105.453 85.599  176.072 1.00 127.15 ?  948  GLU B CA   1 
ATOM   26645 C  C    . GLU B  1 948  ? 106.429 86.675  176.567 1.00 128.99 ?  948  GLU B C    1 
ATOM   26646 O  O    . GLU B  1 948  ? 106.005 87.729  177.033 1.00 132.32 ?  948  GLU B O    1 
ATOM   26647 C  CB   . GLU B  1 948  ? 105.344 84.447  177.077 1.00 134.16 ?  948  GLU B CB   1 
ATOM   26648 C  CG   . GLU B  1 948  ? 104.955 84.914  178.484 1.00 149.02 ?  948  GLU B CG   1 
ATOM   26649 C  CD   . GLU B  1 948  ? 104.555 83.744  179.398 1.00 161.87 ?  948  GLU B CD   1 
ATOM   26650 O  OE1  . GLU B  1 948  ? 105.006 82.596  179.178 1.00 167.21 ?  948  GLU B OE1  1 
ATOM   26651 O  OE2  . GLU B  1 948  ? 103.775 83.975  180.348 1.00 167.41 -1 948  GLU B OE2  1 
ATOM   26652 H  H    . GLU B  1 948  ? 106.115 84.068  174.738 1.00 121.66 ?  948  GLU B H    1 
ATOM   26653 H  HA   . GLU B  1 948  ? 104.472 86.063  175.978 1.00 127.15 ?  948  GLU B HA   1 
ATOM   26654 H  HB2  . GLU B  1 948  ? 104.584 83.756  176.712 1.00 134.16 ?  948  GLU B HB2  1 
ATOM   26655 H  HB3  . GLU B  1 948  ? 106.297 83.922  177.129 1.00 134.16 ?  948  GLU B HB3  1 
ATOM   26656 H  HG2  . GLU B  1 948  ? 105.791 85.452  178.929 1.00 149.02 ?  948  GLU B HG2  1 
ATOM   26657 H  HG3  . GLU B  1 948  ? 104.116 85.603  178.395 1.00 149.02 ?  948  GLU B HG3  1 
ATOM   26658 N  N    . LEU B  1 949  ? 107.734 86.461  176.411 1.00 127.12 ?  949  LEU B N    1 
ATOM   26659 C  CA   . LEU B  1 949  ? 108.743 87.472  176.711 1.00 127.37 ?  949  LEU B CA   1 
ATOM   26660 C  C    . LEU B  1 949  ? 108.569 88.702  175.814 1.00 129.34 ?  949  LEU B C    1 
ATOM   26661 O  O    . LEU B  1 949  ? 108.625 89.823  176.307 1.00 132.18 ?  949  LEU B O    1 
ATOM   26662 C  CB   . LEU B  1 949  ? 110.147 86.857  176.531 1.00 129.14 ?  949  LEU B CB   1 
ATOM   26663 C  CG   . LEU B  1 949  ? 111.313 87.726  176.989 1.00 127.33 ?  949  LEU B CG   1 
ATOM   26664 C  CD1  . LEU B  1 949  ? 112.473 86.915  177.541 1.00 124.21 ?  949  LEU B CD1  1 
ATOM   26665 C  CD2  . LEU B  1 949  ? 111.811 88.610  175.865 1.00 131.32 ?  949  LEU B CD2  1 
ATOM   26666 H  H    . LEU B  1 949  ? 108.043 85.605  175.974 1.00 127.12 ?  949  LEU B H    1 
ATOM   26667 H  HA   . LEU B  1 949  ? 108.603 87.796  177.742 1.00 127.37 ?  949  LEU B HA   1 
ATOM   26668 H  HB2  . LEU B  1 949  ? 110.210 85.929  177.084 1.00 129.14 ?  949  LEU B HB2  1 
ATOM   26669 H  HB3  . LEU B  1 949  ? 110.304 86.604  175.490 1.00 129.14 ?  949  LEU B HB3  1 
ATOM   26670 H  HG   . LEU B  1 949  ? 110.943 88.373  177.784 1.00 127.33 ?  949  LEU B HG   1 
ATOM   26671 H  HD11 . LEU B  1 949  ? 113.217 87.590  177.952 1.00 124.21 ?  949  LEU B HD11 1 
ATOM   26672 H  HD12 . LEU B  1 949  ? 112.933 86.316  176.756 1.00 124.21 ?  949  LEU B HD12 1 
ATOM   26673 H  HD13 . LEU B  1 949  ? 112.118 86.262  178.332 1.00 124.21 ?  949  LEU B HD13 1 
ATOM   26674 H  HD21 . LEU B  1 949  ? 112.547 89.308  176.248 1.00 131.32 ?  949  LEU B HD21 1 
ATOM   26675 H  HD22 . LEU B  1 949  ? 110.985 89.174  175.449 1.00 131.32 ?  949  LEU B HD22 1 
ATOM   26676 H  HD23 . LEU B  1 949  ? 112.270 88.017  175.076 1.00 131.32 ?  949  LEU B HD23 1 
ATOM   26677 N  N    . GLU B  1 950  ? 108.311 88.515  174.515 1.00 128.23 ?  950  GLU B N    1 
ATOM   26678 C  CA   . GLU B  1 950  ? 108.064 89.645  173.612 1.00 127.10 ?  950  GLU B CA   1 
ATOM   26679 C  C    . GLU B  1 950  ? 106.894 90.493  174.121 1.00 130.13 ?  950  GLU B C    1 
ATOM   26680 O  O    . GLU B  1 950  ? 106.992 91.715  174.178 1.00 135.00 ?  950  GLU B O    1 
ATOM   26681 C  CB   . GLU B  1 950  ? 107.730 89.200  172.175 1.00 128.71 ?  950  GLU B CB   1 
ATOM   26682 C  CG   . GLU B  1 950  ? 108.600 88.118  171.525 1.00 129.64 ?  950  GLU B CG   1 
ATOM   26683 C  CD   . GLU B  1 950  ? 110.075 88.471  171.304 1.00 133.07 ?  950  GLU B CD   1 
ATOM   26684 O  OE1  . GLU B  1 950  ? 110.483 89.639  171.494 1.00 133.97 ?  950  GLU B OE1  1 
ATOM   26685 O  OE2  . GLU B  1 950  ? 110.824 87.569  170.859 1.00 131.95 -1 950  GLU B OE2  1 
ATOM   26686 H  H    . GLU B  1 950  ? 108.282 87.570  174.161 1.00 128.23 ?  950  GLU B H    1 
ATOM   26687 H  HA   . GLU B  1 950  ? 108.951 90.277  173.585 1.00 127.10 ?  950  GLU B HA   1 
ATOM   26688 H  HB2  . GLU B  1 950  ? 106.707 88.825  172.161 1.00 128.71 ?  950  GLU B HB2  1 
ATOM   26689 H  HB3  . GLU B  1 950  ? 107.741 90.083  171.536 1.00 128.71 ?  950  GLU B HB3  1 
ATOM   26690 H  HG2  . GLU B  1 950  ? 108.537 87.214  172.129 1.00 129.64 ?  950  GLU B HG2  1 
ATOM   26691 H  HG3  . GLU B  1 950  ? 108.156 87.883  170.558 1.00 129.64 ?  950  GLU B HG3  1 
ATOM   26692 N  N    . ALA B  1 951  ? 105.797 89.853  174.531 1.00 127.44 ?  951  ALA B N    1 
ATOM   26693 C  CA   . ALA B  1 951  ? 104.615 90.540  175.031 1.00 127.12 ?  951  ALA B CA   1 
ATOM   26694 C  C    . ALA B  1 951  ? 104.888 91.313  176.328 1.00 131.64 ?  951  ALA B C    1 
ATOM   26695 O  O    . ALA B  1 951  ? 104.528 92.484  176.432 1.00 137.89 ?  951  ALA B O    1 
ATOM   26696 C  CB   . ALA B  1 951  ? 103.503 89.509  175.221 1.00 120.76 ?  951  ALA B CB   1 
ATOM   26697 H  H    . ALA B  1 951  ? 105.772 88.846  174.459 1.00 127.44 ?  951  ALA B H    1 
ATOM   26698 H  HA   . ALA B  1 951  ? 104.288 91.258  174.280 1.00 127.12 ?  951  ALA B HA   1 
ATOM   26699 H  HB1  . ALA B  1 951  ? 103.309 88.998  174.279 1.00 120.76 ?  951  ALA B HB1  1 
ATOM   26700 H  HB2  . ALA B  1 951  ? 102.591 90.011  175.543 1.00 120.76 ?  951  ALA B HB2  1 
ATOM   26701 H  HB3  . ALA B  1 951  ? 103.788 88.775  175.975 1.00 120.76 ?  951  ALA B HB3  1 
ATOM   26702 N  N    . LEU B  1 952  ? 105.556 90.698  177.305 1.00 127.86 ?  952  LEU B N    1 
ATOM   26703 C  CA   . LEU B  1 952  ? 105.915 91.364  178.558 1.00 128.68 ?  952  LEU B CA   1 
ATOM   26704 C  C    . LEU B  1 952  ? 106.822 92.575  178.317 1.00 131.28 ?  952  LEU B C    1 
ATOM   26705 O  O    . LEU B  1 952  ? 106.582 93.644  178.874 1.00 136.12 ?  952  LEU B O    1 
ATOM   26706 C  CB   . LEU B  1 952  ? 106.598 90.349  179.494 1.00 132.32 ?  952  LEU B CB   1 
ATOM   26707 C  CG   . LEU B  1 952  ? 105.674 89.650  180.504 1.00 135.17 ?  952  LEU B CG   1 
ATOM   26708 C  CD1  . LEU B  1 952  ? 105.187 90.634  181.566 1.00 140.17 ?  952  LEU B CD1  1 
ATOM   26709 C  CD2  . LEU B  1 952  ? 104.457 88.975  179.875 1.00 131.85 ?  952  LEU B CD2  1 
ATOM   26710 H  H    . LEU B  1 952  ? 105.829 89.735  177.174 1.00 127.86 ?  952  LEU B H    1 
ATOM   26711 H  HA   . LEU B  1 952  ? 105.006 91.741  179.026 1.00 128.68 ?  952  LEU B HA   1 
ATOM   26712 H  HB2  . LEU B  1 952  ? 107.102 89.588  178.899 1.00 132.32 ?  952  LEU B HB2  1 
ATOM   26713 H  HB3  . LEU B  1 952  ? 107.373 90.858  180.064 1.00 132.32 ?  952  LEU B HB3  1 
ATOM   26714 H  HG   . LEU B  1 952  ? 106.259 88.882  181.011 1.00 135.17 ?  952  LEU B HG   1 
ATOM   26715 H  HD11 . LEU B  1 952  ? 106.041 91.122  182.035 1.00 140.17 ?  952  LEU B HD11 1 
ATOM   26716 H  HD12 . LEU B  1 952  ? 104.630 90.097  182.333 1.00 140.17 ?  952  LEU B HD12 1 
ATOM   26717 H  HD13 . LEU B  1 952  ? 104.538 91.391  181.126 1.00 140.17 ?  952  LEU B HD13 1 
ATOM   26718 H  HD21 . LEU B  1 952  ? 104.788 88.230  179.153 1.00 131.85 ?  952  LEU B HD21 1 
ATOM   26719 H  HD22 . LEU B  1 952  ? 103.825 89.710  179.375 1.00 131.85 ?  952  LEU B HD22 1 
ATOM   26720 H  HD23 . LEU B  1 952  ? 103.878 88.472  180.648 1.00 131.85 ?  952  LEU B HD23 1 
ATOM   26721 N  N    . ILE B  1 953  ? 107.838 92.446  177.466 1.00 131.86 ?  953  ILE B N    1 
ATOM   26722 C  CA   . ILE B  1 953  ? 108.730 93.561  177.142 1.00 134.28 ?  953  ILE B CA   1 
ATOM   26723 C  C    . ILE B  1 953  ? 107.998 94.640  176.338 1.00 138.75 ?  953  ILE B C    1 
ATOM   26724 O  O    . ILE B  1 953  ? 108.222 95.824  176.573 1.00 143.22 ?  953  ILE B O    1 
ATOM   26725 C  CB   . ILE B  1 953  ? 109.982 93.046  176.409 1.00 133.15 ?  953  ILE B CB   1 
ATOM   26726 C  CG1  . ILE B  1 953  ? 110.836 92.111  177.292 1.00 135.56 ?  953  ILE B CG1  1 
ATOM   26727 C  CG2  . ILE B  1 953  ? 110.853 94.203  175.896 1.00 132.44 ?  953  ILE B CG2  1 
ATOM   26728 C  CD1  . ILE B  1 953  ? 111.492 92.763  178.513 1.00 138.97 ?  953  ILE B CD1  1 
ATOM   26729 H  H    . ILE B  1 953  ? 108.009 91.547  177.039 1.00 131.86 ?  953  ILE B H    1 
ATOM   26730 H  HA   . ILE B  1 953  ? 109.049 94.035  178.070 1.00 134.28 ?  953  ILE B HA   1 
ATOM   26731 H  HB   . ILE B  1 953  ? 109.656 92.471  175.542 1.00 133.15 ?  953  ILE B HB   1 
ATOM   26732 H  HG12 . ILE B  1 953  ? 110.217 91.290  177.652 1.00 135.56 ?  953  ILE B HG12 1 
ATOM   26733 H  HG13 . ILE B  1 953  ? 111.624 91.676  176.677 1.00 135.56 ?  953  ILE B HG13 1 
ATOM   26734 H  HG21 . ILE B  1 953  ? 111.815 93.816  175.561 1.00 132.44 ?  953  ILE B HG21 1 
ATOM   26735 H  HG22 . ILE B  1 953  ? 110.370 94.694  175.053 1.00 132.44 ?  953  ILE B HG22 1 
ATOM   26736 H  HG23 . ILE B  1 953  ? 111.021 94.933  176.687 1.00 132.44 ?  953  ILE B HG23 1 
ATOM   26737 H  HD11 . ILE B  1 953  ? 112.061 92.006  179.050 1.00 138.97 ?  953  ILE B HD11 1 
ATOM   26738 H  HD12 . ILE B  1 953  ? 110.731 93.166  179.182 1.00 138.97 ?  953  ILE B HD12 1 
ATOM   26739 H  HD13 . ILE B  1 953  ? 112.174 93.554  178.209 1.00 138.97 ?  953  ILE B HD13 1 
ATOM   26740 N  N    . ALA B  1 954  ? 107.097 94.277  175.426 1.00 138.27 ?  954  ALA B N    1 
ATOM   26741 C  CA   . ALA B  1 954  ? 106.318 95.246  174.664 1.00 137.79 ?  954  ALA B CA   1 
ATOM   26742 C  C    . ALA B  1 954  ? 105.397 96.089  175.558 1.00 144.46 ?  954  ALA B C    1 
ATOM   26743 O  O    . ALA B  1 954  ? 105.246 97.288  175.339 1.00 149.43 ?  954  ALA B O    1 
ATOM   26744 C  CB   . ALA B  1 954  ? 105.504 94.502  173.605 1.00 129.81 ?  954  ALA B CB   1 
ATOM   26745 H  H    . ALA B  1 954  ? 106.966 93.296  175.225 1.00 138.27 ?  954  ALA B H    1 
ATOM   26746 H  HA   . ALA B  1 954  ? 107.003 95.925  174.157 1.00 137.79 ?  954  ALA B HA   1 
ATOM   26747 H  HB1  . ALA B  1 954  ? 106.175 93.988  172.917 1.00 129.81 ?  954  ALA B HB1  1 
ATOM   26748 H  HB2  . ALA B  1 954  ? 104.903 95.214  173.040 1.00 129.81 ?  954  ALA B HB2  1 
ATOM   26749 H  HB3  . ALA B  1 954  ? 104.839 93.776  174.073 1.00 129.81 ?  954  ALA B HB3  1 
ATOM   26750 N  N    . GLU B  1 955  ? 104.798 95.490  176.584 1.00 145.56 ?  955  GLU B N    1 
ATOM   26751 C  CA   . GLU B  1 955  ? 104.008 96.211  177.578 1.00 147.13 ?  955  GLU B CA   1 
ATOM   26752 C  C    . GLU B  1 955  ? 104.877 97.092  178.481 1.00 145.57 ?  955  GLU B C    1 
ATOM   26753 O  O    . GLU B  1 955  ? 104.677 98.300  178.556 1.00 142.93 ?  955  GLU B O    1 
ATOM   26754 C  CB   . GLU B  1 955  ? 103.208 95.199  178.410 1.00 149.16 ?  955  GLU B CB   1 
ATOM   26755 C  CG   . GLU B  1 955  ? 101.915 94.766  177.700 1.00 155.11 ?  955  GLU B CG   1 
ATOM   26756 C  CD   . GLU B  1 955  ? 100.840 95.863  177.710 1.00 162.18 ?  955  GLU B CD   1 
ATOM   26757 O  OE1  . GLU B  1 955  ? 100.819 96.677  178.654 1.00 162.31 ?  955  GLU B OE1  1 
ATOM   26758 O  OE2  . GLU B  1 955  ? 99.969  95.897  176.809 1.00 164.51 -1 955  GLU B OE2  1 
ATOM   26759 H  H    . GLU B  1 955  ? 104.912 94.493  176.692 1.00 145.56 ?  955  GLU B H    1 
ATOM   26760 H  HA   . GLU B  1 955  ? 103.309 96.877  177.072 1.00 147.13 ?  955  GLU B HA   1 
ATOM   26761 H  HB2  . GLU B  1 955  ? 103.824 94.318  178.591 1.00 149.16 ?  955  GLU B HB2  1 
ATOM   26762 H  HB3  . GLU B  1 955  ? 102.968 95.621  179.386 1.00 149.16 ?  955  GLU B HB3  1 
ATOM   26763 H  HG2  . GLU B  1 955  ? 102.148 94.475  176.676 1.00 155.11 ?  955  GLU B HG2  1 
ATOM   26764 H  HG3  . GLU B  1 955  ? 101.522 93.890  178.214 1.00 155.11 ?  955  GLU B HG3  1 
ATOM   26765 N  N    . GLU B  1 956  ? 105.846 96.506  179.181 1.00 148.76 ?  956  GLU B N    1 
ATOM   26766 C  CA   . GLU B  1 956  ? 106.503 97.175  180.313 1.00 152.80 ?  956  GLU B CA   1 
ATOM   26767 C  C    . GLU B  1 956  ? 107.833 97.863  179.965 1.00 155.03 ?  956  GLU B C    1 
ATOM   26768 O  O    . GLU B  1 956  ? 108.407 98.530  180.820 1.00 157.30 ?  956  GLU B O    1 
ATOM   26769 C  CB   . GLU B  1 956  ? 106.655 96.175  181.473 1.00 157.37 ?  956  GLU B CB   1 
ATOM   26770 C  CG   . GLU B  1 956  ? 105.290 95.587  181.875 1.00 161.86 ?  956  GLU B CG   1 
ATOM   26771 C  CD   . GLU B  1 956  ? 105.283 94.942  183.270 1.00 166.65 ?  956  GLU B CD   1 
ATOM   26772 O  OE1  . GLU B  1 956  ? 106.272 94.288  183.658 1.00 168.71 ?  956  GLU B OE1  1 
ATOM   26773 O  OE2  . GLU B  1 956  ? 104.265 95.086  183.983 1.00 164.22 -1 956  GLU B OE2  1 
ATOM   26774 H  H    . GLU B  1 956  ? 105.995 95.514  179.067 1.00 148.76 ?  956  GLU B H    1 
ATOM   26775 H  HA   . GLU B  1 956  ? 105.849 97.969  180.674 1.00 152.80 ?  956  GLU B HA   1 
ATOM   26776 H  HB2  . GLU B  1 956  ? 107.334 95.373  181.186 1.00 157.37 ?  956  GLU B HB2  1 
ATOM   26777 H  HB3  . GLU B  1 956  ? 107.075 96.703  182.329 1.00 157.37 ?  956  GLU B HB3  1 
ATOM   26778 H  HG2  . GLU B  1 956  ? 104.555 96.392  181.857 1.00 161.86 ?  956  GLU B HG2  1 
ATOM   26779 H  HG3  . GLU B  1 956  ? 104.987 94.847  181.136 1.00 161.86 ?  956  GLU B HG3  1 
ATOM   26780 N  N    . ASN B  1 957  ? 108.338 97.703  178.735 1.00 153.98 ?  957  ASN B N    1 
ATOM   26781 C  CA   . ASN B  1 957  ? 109.592 98.237  178.167 1.00 154.45 ?  957  ASN B CA   1 
ATOM   26782 C  C    . ASN B  1 957  ? 110.903 97.914  178.921 1.00 153.91 ?  957  ASN B C    1 
ATOM   26783 O  O    . ASN B  1 957  ? 111.990 98.276  178.463 1.00 154.25 ?  957  ASN B O    1 
ATOM   26784 C  CB   . ASN B  1 957  ? 109.430 99.713  177.767 1.00 160.05 ?  957  ASN B CB   1 
ATOM   26785 C  CG   . ASN B  1 957  ? 109.296 100.664 178.940 1.00 166.59 ?  957  ASN B CG   1 
ATOM   26786 O  OD1  . ASN B  1 957  ? 110.229 100.909 179.688 1.00 169.90 ?  957  ASN B OD1  1 
ATOM   26787 N  ND2  . ASN B  1 957  ? 108.147 101.267 179.118 1.00 165.06 ?  957  ASN B ND2  1 
ATOM   26788 H  H    . ASN B  1 957  ? 107.805 97.115  178.111 1.00 153.98 ?  957  ASN B H    1 
ATOM   26789 H  HA   . ASN B  1 957  ? 109.721 97.707  177.224 1.00 154.45 ?  957  ASN B HA   1 
ATOM   26790 H  HB2  . ASN B  1 957  ? 110.299 100.022 177.186 1.00 160.05 ?  957  ASN B HB2  1 
ATOM   26791 H  HB3  . ASN B  1 957  ? 108.560 99.810  177.118 1.00 160.05 ?  957  ASN B HB3  1 
ATOM   26792 H  HD21 . ASN B  1 957  ? 107.373 101.078 178.499 1.00 165.06 ?  957  ASN B HD21 1 
ATOM   26793 H  HD22 . ASN B  1 957  ? 108.056 101.886 179.910 1.00 165.06 ?  957  ASN B HD22 1 
ATOM   26794 N  N    . ALA B  1 958  ? 110.828 97.158  180.014 1.00 150.39 ?  958  ALA B N    1 
ATOM   26795 C  CA   . ALA B  1 958  ? 111.952 96.661  180.793 1.00 144.84 ?  958  ALA B CA   1 
ATOM   26796 C  C    . ALA B  1 958  ? 111.681 95.233  181.280 1.00 141.04 ?  958  ALA B C    1 
ATOM   26797 O  O    . ALA B  1 958  ? 110.535 94.836  181.482 1.00 144.56 ?  958  ALA B O    1 
ATOM   26798 C  CB   . ALA B  1 958  ? 112.213 97.617  181.961 1.00 145.26 ?  958  ALA B CB   1 
ATOM   26799 H  H    . ALA B  1 958  ? 109.906 96.917  180.346 1.00 150.39 ?  958  ALA B H    1 
ATOM   26800 H  HA   . ALA B  1 958  ? 112.841 96.635  180.164 1.00 144.84 ?  958  ALA B HA   1 
ATOM   26801 H  HB1  . ALA B  1 958  ? 112.425 98.616  181.580 1.00 145.26 ?  958  ALA B HB1  1 
ATOM   26802 H  HB2  . ALA B  1 958  ? 111.337 97.661  182.608 1.00 145.26 ?  958  ALA B HB2  1 
ATOM   26803 H  HB3  . ALA B  1 958  ? 113.067 97.272  182.542 1.00 145.26 ?  958  ALA B HB3  1 
ATOM   26804 N  N    . LEU B  1 959  ? 112.742 94.454  181.481 1.00 135.58 ?  959  LEU B N    1 
ATOM   26805 C  CA   . LEU B  1 959  ? 112.651 93.091  181.996 1.00 136.26 ?  959  LEU B CA   1 
ATOM   26806 C  C    . LEU B  1 959  ? 112.248 93.133  183.477 1.00 140.98 ?  959  LEU B C    1 
ATOM   26807 O  O    . LEU B  1 959  ? 112.947 93.736  184.293 1.00 143.47 ?  959  LEU B O    1 
ATOM   26808 C  CB   . LEU B  1 959  ? 114.009 92.408  181.751 1.00 133.69 ?  959  LEU B CB   1 
ATOM   26809 C  CG   . LEU B  1 959  ? 114.044 90.903  182.059 1.00 133.12 ?  959  LEU B CG   1 
ATOM   26810 C  CD1  . LEU B  1 959  ? 113.235 90.106  181.038 1.00 130.77 ?  959  LEU B CD1  1 
ATOM   26811 C  CD2  . LEU B  1 959  ? 115.483 90.400  181.996 1.00 128.33 ?  959  LEU B CD2  1 
ATOM   26812 H  H    . LEU B  1 959  ? 113.662 94.846  181.340 1.00 135.58 ?  959  LEU B H    1 
ATOM   26813 H  HA   . LEU B  1 959  ? 111.882 92.558  181.439 1.00 136.26 ?  959  LEU B HA   1 
ATOM   26814 H  HB2  . LEU B  1 959  ? 114.294 92.548  180.709 1.00 133.69 ?  959  LEU B HB2  1 
ATOM   26815 H  HB3  . LEU B  1 959  ? 114.757 92.906  182.366 1.00 133.69 ?  959  LEU B HB3  1 
ATOM   26816 H  HG   . LEU B  1 959  ? 113.653 90.719  183.060 1.00 133.12 ?  959  LEU B HG   1 
ATOM   26817 H  HD11 . LEU B  1 959  ? 112.176 90.347  181.122 1.00 130.77 ?  959  LEU B HD11 1 
ATOM   26818 H  HD12 . LEU B  1 959  ? 113.581 90.332  180.030 1.00 130.77 ?  959  LEU B HD12 1 
ATOM   26819 H  HD13 . LEU B  1 959  ? 113.363 89.038  181.214 1.00 130.77 ?  959  LEU B HD13 1 
ATOM   26820 H  HD21 . LEU B  1 959  ? 116.107 90.963  182.688 1.00 128.33 ?  959  LEU B HD21 1 
ATOM   26821 H  HD22 . LEU B  1 959  ? 115.873 90.516  180.986 1.00 128.33 ?  959  LEU B HD22 1 
ATOM   26822 H  HD23 . LEU B  1 959  ? 115.519 89.347  182.274 1.00 128.33 ?  959  LEU B HD23 1 
ATOM   26823 N  N    . ARG B  1 960  ? 111.130 92.500  183.843 1.00 143.05 ?  960  ARG B N    1 
ATOM   26824 C  CA   . ARG B  1 960  ? 110.550 92.571  185.196 1.00 146.18 ?  960  ARG B CA   1 
ATOM   26825 C  C    . ARG B  1 960  ? 110.826 91.295  185.983 1.00 142.11 ?  960  ARG B C    1 
ATOM   26826 O  O    . ARG B  1 960  ? 110.495 90.201  185.527 1.00 139.26 ?  960  ARG B O    1 
ATOM   26827 C  CB   . ARG B  1 960  ? 109.043 92.851  185.066 1.00 152.96 ?  960  ARG B CB   1 
ATOM   26828 C  CG   . ARG B  1 960  ? 108.295 92.974  186.405 1.00 156.75 ?  960  ARG B CG   1 
ATOM   26829 C  CD   . ARG B  1 960  ? 108.845 94.056  187.349 1.00 159.81 ?  960  ARG B CD   1 
ATOM   26830 N  NE   . ARG B  1 960  ? 108.783 95.409  186.762 1.00 164.50 ?  960  ARG B NE   1 
ATOM   26831 C  CZ   . ARG B  1 960  ? 107.797 96.281  186.878 1.00 172.61 ?  960  ARG B CZ   1 
ATOM   26832 N  NH1  . ARG B  1 960  ? 107.887 97.446  186.311 1.00 173.24 1  960  ARG B NH1  1 
ATOM   26833 N  NH2  . ARG B  1 960  ? 106.718 96.032  187.559 1.00 174.13 ?  960  ARG B NH2  1 
ATOM   26834 H  H    . ARG B  1 960  ? 110.602 92.026  183.124 1.00 143.05 ?  960  ARG B H    1 
ATOM   26835 H  HA   . ARG B  1 960  ? 111.003 93.405  185.730 1.00 146.18 ?  960  ARG B HA   1 
ATOM   26836 H  HB2  . ARG B  1 960  ? 108.908 93.777  184.507 1.00 152.96 ?  960  ARG B HB2  1 
ATOM   26837 H  HB3  . ARG B  1 960  ? 108.579 92.050  184.491 1.00 152.96 ?  960  ARG B HB3  1 
ATOM   26838 H  HG2  . ARG B  1 960  ? 107.249 93.192  186.194 1.00 156.75 ?  960  ARG B HG2  1 
ATOM   26839 H  HG3  . ARG B  1 960  ? 108.328 92.014  186.920 1.00 156.75 ?  960  ARG B HG3  1 
ATOM   26840 H  HD2  . ARG B  1 960  ? 108.274 94.027  188.276 1.00 159.81 ?  960  ARG B HD2  1 
ATOM   26841 H  HD3  . ARG B  1 960  ? 109.878 93.825  187.608 1.00 159.81 ?  960  ARG B HD3  1 
ATOM   26842 H  HE   . ARG B  1 960  ? 109.573 95.713  186.213 1.00 164.50 ?  960  ARG B HE   1 
ATOM   26843 H  HH11 . ARG B  1 960  ? 108.695 97.682  185.757 1.00 173.24 ?  960  ARG B HH11 1 
ATOM   26844 H  HH12 . ARG B  1 960  ? 107.130 98.106  186.401 1.00 173.24 ?  960  ARG B HH12 1 
ATOM   26845 H  HH21 . ARG B  1 960  ? 106.600 95.123  187.981 1.00 174.13 ?  960  ARG B HH21 1 
ATOM   26846 H  HH22 . ARG B  1 960  ? 105.977 96.714  187.601 1.00 174.13 ?  960  ARG B HH22 1 
ATOM   26847 N  N    . GLY B  1 961  ? 111.410 91.428  187.168 1.00 140.16 ?  961  GLY B N    1 
ATOM   26848 C  CA   . GLY B  1 961  ? 111.788 90.301  188.020 1.00 140.10 ?  961  GLY B CA   1 
ATOM   26849 C  C    . GLY B  1 961  ? 110.597 89.569  188.629 1.00 143.26 ?  961  GLY B C    1 
ATOM   26850 O  O    . GLY B  1 961  ? 109.587 90.193  188.947 1.00 143.83 ?  961  GLY B O    1 
ATOM   26851 H  H    . GLY B  1 961  ? 111.689 92.352  187.470 1.00 140.16 ?  961  GLY B H    1 
ATOM   26852 H  HA2  . GLY B  1 961  ? 112.388 89.600  187.443 1.00 140.10 ?  961  GLY B HA2  1 
ATOM   26853 H  HA3  . GLY B  1 961  ? 112.404 90.658  188.845 1.00 140.10 ?  961  GLY B HA3  1 
ATOM   26854 N  N    . GLY B  1 962  ? 110.731 88.263  188.851 1.00 143.94 ?  962  GLY B N    1 
ATOM   26855 C  CA   . GLY B  1 962  ? 109.708 87.427  189.485 1.00 142.37 ?  962  GLY B CA   1 
ATOM   26856 C  C    . GLY B  1 962  ? 110.281 86.429  190.489 1.00 148.63 ?  962  GLY B C    1 
ATOM   26857 O  O    . GLY B  1 962  ? 111.446 86.046  190.414 1.00 150.23 ?  962  GLY B O    1 
ATOM   26858 H  H    . GLY B  1 962  ? 111.605 87.820  188.609 1.00 143.94 ?  962  GLY B H    1 
ATOM   26859 H  HA2  . GLY B  1 962  ? 108.982 88.050  190.004 1.00 142.37 ?  962  GLY B HA2  1 
ATOM   26860 H  HA3  . GLY B  1 962  ? 109.174 86.862  188.724 1.00 142.37 ?  962  GLY B HA3  1 
ATOM   26861 N  N    . TYR B  1 963  ? 109.461 86.018  191.453 1.00 153.24 ?  963  TYR B N    1 
ATOM   26862 C  CA   . TYR B  1 963  ? 109.841 85.018  192.452 1.00 157.54 ?  963  TYR B CA   1 
ATOM   26863 C  C    . TYR B  1 963  ? 109.900 83.606  191.860 1.00 157.79 ?  963  TYR B C    1 
ATOM   26864 O  O    . TYR B  1 963  ? 109.237 83.286  190.874 1.00 157.25 ?  963  TYR B O    1 
ATOM   26865 C  CB   . TYR B  1 963  ? 108.890 85.075  193.650 1.00 159.53 ?  963  TYR B CB   1 
ATOM   26866 C  CG   . TYR B  1 963  ? 108.946 86.397  194.385 1.00 161.71 ?  963  TYR B CG   1 
ATOM   26867 C  CD1  . TYR B  1 963  ? 109.987 86.641  195.300 1.00 163.30 ?  963  TYR B CD1  1 
ATOM   26868 C  CD2  . TYR B  1 963  ? 107.972 87.384  194.149 1.00 161.69 ?  963  TYR B CD2  1 
ATOM   26869 C  CE1  . TYR B  1 963  ? 110.056 87.869  195.981 1.00 164.95 ?  963  TYR B CE1  1 
ATOM   26870 C  CE2  . TYR B  1 963  ? 108.037 88.611  194.831 1.00 163.06 ?  963  TYR B CE2  1 
ATOM   26871 C  CZ   . TYR B  1 963  ? 109.080 88.858  195.747 1.00 164.39 ?  963  TYR B CZ   1 
ATOM   26872 O  OH   . TYR B  1 963  ? 109.143 90.048  196.395 1.00 162.11 ?  963  TYR B OH   1 
ATOM   26873 H  H    . TYR B  1 963  ? 108.510 86.354  191.460 1.00 153.24 ?  963  TYR B H    1 
ATOM   26874 H  HA   . TYR B  1 963  ? 110.839 85.262  192.817 1.00 157.54 ?  963  TYR B HA   1 
ATOM   26875 H  HB2  . TYR B  1 963  ? 107.872 84.888  193.312 1.00 159.53 ?  963  TYR B HB2  1 
ATOM   26876 H  HB3  . TYR B  1 963  ? 109.153 84.284  194.351 1.00 159.53 ?  963  TYR B HB3  1 
ATOM   26877 H  HD1  . TYR B  1 963  ? 110.731 85.880  195.485 1.00 163.30 ?  963  TYR B HD1  1 
ATOM   26878 H  HD2  . TYR B  1 963  ? 107.166 87.196  193.455 1.00 161.69 ?  963  TYR B HD2  1 
ATOM   26879 H  HE1  . TYR B  1 963  ? 110.853 88.056  196.685 1.00 164.95 ?  963  TYR B HE1  1 
ATOM   26880 H  HE2  . TYR B  1 963  ? 107.285 89.369  194.666 1.00 163.06 ?  963  TYR B HE2  1 
ATOM   26881 H  HH   . TYR B  1 963  ? 109.799 90.032  197.095 1.00 162.11 ?  963  TYR B HH   1 
ATOM   26882 N  N    . SER B  1 964  ? 110.706 82.749  192.479 1.00 158.33 ?  964  SER B N    1 
ATOM   26883 C  CA   . SER B  1 964  ? 110.886 81.359  192.070 1.00 160.81 ?  964  SER B CA   1 
ATOM   26884 C  C    . SER B  1 964  ? 109.584 80.556  192.159 1.00 161.37 ?  964  SER B C    1 
ATOM   26885 O  O    . SER B  1 964  ? 108.814 80.699  193.110 1.00 162.39 ?  964  SER B O    1 
ATOM   26886 C  CB   . SER B  1 964  ? 111.959 80.725  192.955 1.00 166.15 ?  964  SER B CB   1 
ATOM   26887 O  OG   . SER B  1 964  ? 112.105 79.354  192.665 1.00 161.49 ?  964  SER B OG   1 
ATOM   26888 H  H    . SER B  1 964  ? 111.204 83.076  193.294 1.00 158.33 ?  964  SER B H    1 
ATOM   26889 H  HA   . SER B  1 964  ? 111.240 81.341  191.040 1.00 160.81 ?  964  SER B HA   1 
ATOM   26890 H  HB2  . SER B  1 964  ? 112.907 81.235  192.794 1.00 166.15 ?  964  SER B HB2  1 
ATOM   26891 H  HB3  . SER B  1 964  ? 111.670 80.835  193.999 1.00 166.15 ?  964  SER B HB3  1 
ATOM   26892 H  HG   . SER B  1 964  ? 112.791 78.994  193.230 1.00 161.49 ?  964  SER B HG   1 
ATOM   26893 N  N    . THR B  1 965  ? 109.372 79.667  191.191 1.00 159.87 ?  965  THR B N    1 
ATOM   26894 C  CA   . THR B  1 965  ? 108.346 78.613  191.200 1.00 160.22 ?  965  THR B CA   1 
ATOM   26895 C  C    . THR B  1 965  ? 108.899 77.384  190.468 1.00 160.26 ?  965  THR B C    1 
ATOM   26896 O  O    . THR B  1 965  ? 109.809 77.530  189.647 1.00 160.43 ?  965  THR B O    1 
ATOM   26897 C  CB   . THR B  1 965  ? 107.016 79.032  190.540 1.00 159.81 ?  965  THR B CB   1 
ATOM   26898 O  OG1  . THR B  1 965  ? 107.132 79.061  189.135 1.00 160.13 ?  965  THR B OG1  1 
ATOM   26899 C  CG2  . THR B  1 965  ? 106.483 80.393  190.975 1.00 159.03 ?  965  THR B CG2  1 
ATOM   26900 H  H    . THR B  1 965  ? 110.082 79.578  190.479 1.00 159.87 ?  965  THR B H    1 
ATOM   26901 H  HA   . THR B  1 965  ? 108.138 78.341  192.235 1.00 160.22 ?  965  THR B HA   1 
ATOM   26902 H  HB   . THR B  1 965  ? 106.263 78.287  190.798 1.00 159.81 ?  965  THR B HB   1 
ATOM   26903 H  HG1  . THR B  1 965  ? 106.347 79.503  188.806 1.00 160.13 ?  965  THR B HG1  1 
ATOM   26904 H  HG21 . THR B  1 965  ? 105.504 80.565  190.530 1.00 159.03 ?  965  THR B HG21 1 
ATOM   26905 H  HG22 . THR B  1 965  ? 106.374 80.409  192.059 1.00 159.03 ?  965  THR B HG22 1 
ATOM   26906 H  HG23 . THR B  1 965  ? 107.162 81.188  190.667 1.00 159.03 ?  965  THR B HG23 1 
ATOM   26907 N  N    . PRO B  1 966  ? 108.369 76.172  190.692 1.00 160.21 ?  966  PRO B N    1 
ATOM   26908 C  CA   . PRO B  1 966  ? 108.799 74.979  189.965 1.00 159.44 ?  966  PRO B CA   1 
ATOM   26909 C  C    . PRO B  1 966  ? 108.753 75.108  188.437 1.00 160.72 ?  966  PRO B C    1 
ATOM   26910 O  O    . PRO B  1 966  ? 109.620 74.566  187.758 1.00 159.41 ?  966  PRO B O    1 
ATOM   26911 C  CB   . PRO B  1 966  ? 107.878 73.858  190.452 1.00 158.45 ?  966  PRO B CB   1 
ATOM   26912 C  CG   . PRO B  1 966  ? 107.516 74.301  191.867 1.00 159.91 ?  966  PRO B CG   1 
ATOM   26913 C  CD   . PRO B  1 966  ? 107.419 75.819  191.733 1.00 158.51 ?  966  PRO B CD   1 
ATOM   26914 H  HA   . PRO B  1 966  ? 109.821 74.746  190.264 1.00 159.44 ?  966  PRO B HA   1 
ATOM   26915 H  HB2  . PRO B  1 966  ? 106.973 73.821  189.846 1.00 158.45 ?  966  PRO B HB2  1 
ATOM   26916 H  HB3  . PRO B  1 966  ? 108.380 72.892  190.448 1.00 158.45 ?  966  PRO B HB3  1 
ATOM   26917 H  HG2  . PRO B  1 966  ? 106.576 73.863  192.203 1.00 159.91 ?  966  PRO B HG2  1 
ATOM   26918 H  HG3  . PRO B  1 966  ? 108.326 74.045  192.549 1.00 159.91 ?  966  PRO B HG3  1 
ATOM   26919 H  HD2  . PRO B  1 966  ? 106.412 76.093  191.423 1.00 158.51 ?  966  PRO B HD2  1 
ATOM   26920 H  HD3  . PRO B  1 966  ? 107.666 76.286  192.686 1.00 158.51 ?  966  PRO B HD3  1 
ATOM   26921 N  N    . GLN B  1 967  ? 107.800 75.860  187.877 1.00 161.45 ?  967  GLN B N    1 
ATOM   26922 C  CA   . GLN B  1 967  ? 107.729 76.117  186.434 1.00 159.81 ?  967  GLN B CA   1 
ATOM   26923 C  C    . GLN B  1 967  ? 108.799 77.120  185.961 1.00 155.09 ?  967  GLN B C    1 
ATOM   26924 O  O    . GLN B  1 967  ? 109.493 76.878  184.975 1.00 153.37 ?  967  GLN B O    1 
ATOM   26925 C  CB   . GLN B  1 967  ? 106.307 76.587  186.089 1.00 158.78 ?  967  GLN B CB   1 
ATOM   26926 C  CG   . GLN B  1 967  ? 106.072 76.832  184.589 1.00 162.08 ?  967  GLN B CG   1 
ATOM   26927 C  CD   . GLN B  1 967  ? 106.186 75.580  183.717 1.00 165.92 ?  967  GLN B CD   1 
ATOM   26928 O  OE1  . GLN B  1 967  ? 106.309 74.451  184.175 1.00 167.22 ?  967  GLN B OE1  1 
ATOM   26929 N  NE2  . GLN B  1 967  ? 106.134 75.728  182.414 1.00 163.73 ?  967  GLN B NE2  1 
ATOM   26930 H  H    . GLN B  1 967  ? 107.098 76.269  188.476 1.00 161.45 ?  967  GLN B H    1 
ATOM   26931 H  HA   . GLN B  1 967  ? 107.915 75.178  185.913 1.00 159.81 ?  967  GLN B HA   1 
ATOM   26932 H  HB2  . GLN B  1 967  ? 105.590 75.844  186.439 1.00 158.78 ?  967  GLN B HB2  1 
ATOM   26933 H  HB3  . GLN B  1 967  ? 106.108 77.518  186.619 1.00 158.78 ?  967  GLN B HB3  1 
ATOM   26934 H  HG2  . GLN B  1 967  ? 105.070 77.237  184.461 1.00 162.08 ?  967  GLN B HG2  1 
ATOM   26935 H  HG3  . GLN B  1 967  ? 106.773 77.582  184.224 1.00 162.08 ?  967  GLN B HG3  1 
ATOM   26936 H  HE21 . GLN B  1 967  ? 106.033 76.646  182.008 1.00 163.73 ?  967  GLN B HE21 1 
ATOM   26937 H  HE22 . GLN B  1 967  ? 106.217 74.905  181.835 1.00 163.73 ?  967  GLN B HE22 1 
ATOM   26938 N  N    . THR B  1 968  ? 108.999 78.211  186.703 1.00 153.88 ?  968  THR B N    1 
ATOM   26939 C  CA   . THR B  1 968  ? 110.107 79.159  186.495 1.00 149.35 ?  968  THR B CA   1 
ATOM   26940 C  C    . THR B  1 968  ? 111.469 78.454  186.529 1.00 148.05 ?  968  THR B C    1 
ATOM   26941 O  O    . THR B  1 968  ? 112.359 78.791  185.755 1.00 147.52 ?  968  THR B O    1 
ATOM   26942 C  CB   . THR B  1 968  ? 110.008 80.263  187.561 1.00 150.97 ?  968  THR B CB   1 
ATOM   26943 O  OG1  . THR B  1 968  ? 108.931 81.103  187.221 1.00 144.22 ?  968  THR B OG1  1 
ATOM   26944 C  CG2  . THR B  1 968  ? 111.225 81.166  187.727 1.00 151.08 ?  968  THR B CG2  1 
ATOM   26945 H  H    . THR B  1 968  ? 108.389 78.375  187.491 1.00 153.88 ?  968  THR B H    1 
ATOM   26946 H  HA   . THR B  1 968  ? 110.005 79.620  185.513 1.00 149.35 ?  968  THR B HA   1 
ATOM   26947 H  HB   . THR B  1 968  ? 109.807 79.801  188.526 1.00 150.97 ?  968  THR B HB   1 
ATOM   26948 H  HG1  . THR B  1 968  ? 108.786 81.703  187.954 1.00 144.22 ?  968  THR B HG1  1 
ATOM   26949 H  HG21 . THR B  1 968  ? 111.037 81.894  188.516 1.00 151.08 ?  968  THR B HG21 1 
ATOM   26950 H  HG22 . THR B  1 968  ? 112.100 80.583  188.007 1.00 151.08 ?  968  THR B HG22 1 
ATOM   26951 H  HG23 . THR B  1 968  ? 111.421 81.699  186.799 1.00 151.08 ?  968  THR B HG23 1 
ATOM   26952 N  N    . LEU B  1 969  ? 111.633 77.431  187.368 1.00 147.80 ?  969  LEU B N    1 
ATOM   26953 C  CA   . LEU B  1 969  ? 112.842 76.609  187.428 1.00 147.94 ?  969  LEU B CA   1 
ATOM   26954 C  C    . LEU B  1 969  ? 112.926 75.573  186.296 1.00 147.33 ?  969  LEU B C    1 
ATOM   26955 O  O    . LEU B  1 969  ? 114.001 75.381  185.738 1.00 146.40 ?  969  LEU B O    1 
ATOM   26956 C  CB   . LEU B  1 969  ? 112.916 75.948  188.816 1.00 148.24 ?  969  LEU B CB   1 
ATOM   26957 C  CG   . LEU B  1 969  ? 113.665 76.769  189.880 1.00 146.02 ?  969  LEU B CG   1 
ATOM   26958 C  CD1  . LEU B  1 969  ? 115.176 76.670  189.683 1.00 143.48 ?  969  LEU B CD1  1 
ATOM   26959 C  CD2  . LEU B  1 969  ? 113.296 78.252  189.911 1.00 143.13 ?  969  LEU B CD2  1 
ATOM   26960 H  H    . LEU B  1 969  ? 110.893 77.237  188.027 1.00 147.80 ?  969  LEU B H    1 
ATOM   26961 H  HA   . LEU B  1 969  ? 113.714 77.251  187.301 1.00 147.94 ?  969  LEU B HA   1 
ATOM   26962 H  HB2  . LEU B  1 969  ? 111.908 75.747  189.178 1.00 148.24 ?  969  LEU B HB2  1 
ATOM   26963 H  HB3  . LEU B  1 969  ? 113.413 74.984  188.726 1.00 148.24 ?  969  LEU B HB3  1 
ATOM   26964 H  HG   . LEU B  1 969  ? 113.432 76.342  190.854 1.00 146.02 ?  969  LEU B HG   1 
ATOM   26965 H  HD11 . LEU B  1 969  ? 115.479 75.625  189.693 1.00 143.48 ?  969  LEU B HD11 1 
ATOM   26966 H  HD12 . LEU B  1 969  ? 115.680 77.186  190.497 1.00 143.48 ?  969  LEU B HD12 1 
ATOM   26967 H  HD13 . LEU B  1 969  ? 115.464 77.127  188.736 1.00 143.48 ?  969  LEU B HD13 1 
ATOM   26968 H  HD21 . LEU B  1 969  ? 113.830 78.736  190.727 1.00 143.13 ?  969  LEU B HD21 1 
ATOM   26969 H  HD22 . LEU B  1 969  ? 112.225 78.357  190.081 1.00 143.13 ?  969  LEU B HD22 1 
ATOM   26970 H  HD23 . LEU B  1 969  ? 113.574 78.746  188.981 1.00 143.13 ?  969  LEU B HD23 1 
ATOM   26971 N  N    . ALA B  1 970  ? 111.824 74.942  185.891 1.00 148.34 ?  970  ALA B N    1 
ATOM   26972 C  CA   . ALA B  1 970  ? 111.831 74.007  184.765 1.00 146.14 ?  970  ALA B CA   1 
ATOM   26973 C  C    . ALA B  1 970  ? 112.210 74.685  183.435 1.00 143.99 ?  970  ALA B C    1 
ATOM   26974 O  O    . ALA B  1 970  ? 112.866 74.080  182.588 1.00 140.17 ?  970  ALA B O    1 
ATOM   26975 C  CB   . ALA B  1 970  ? 110.453 73.349  184.671 1.00 145.48 ?  970  ALA B CB   1 
ATOM   26976 H  H    . ALA B  1 970  ? 110.965 75.066  186.407 1.00 148.34 ?  970  ALA B H    1 
ATOM   26977 H  HA   . ALA B  1 970  ? 112.569 73.230  184.960 1.00 146.14 ?  970  ALA B HA   1 
ATOM   26978 H  HB1  . ALA B  1 970  ? 110.223 72.841  185.607 1.00 145.48 ?  970  ALA B HB1  1 
ATOM   26979 H  HB2  . ALA B  1 970  ? 110.455 72.614  183.866 1.00 145.48 ?  970  ALA B HB2  1 
ATOM   26980 H  HB3  . ALA B  1 970  ? 109.688 74.096  184.468 1.00 145.48 ?  970  ALA B HB3  1 
ATOM   26981 N  N    . ASN B  1 971  ? 111.879 75.969  183.281 1.00 146.04 ?  971  ASN B N    1 
ATOM   26982 C  CA   . ASN B  1 971  ? 112.263 76.788  182.130 1.00 142.12 ?  971  ASN B CA   1 
ATOM   26983 C  C    . ASN B  1 971  ? 113.786 76.945  181.927 1.00 138.64 ?  971  ASN B C    1 
ATOM   26984 O  O    . ASN B  1 971  ? 114.211 77.378  180.859 1.00 137.63 ?  971  ASN B O    1 
ATOM   26985 C  CB   . ASN B  1 971  ? 111.568 78.159  182.268 1.00 143.87 ?  971  ASN B CB   1 
ATOM   26986 C  CG   . ASN B  1 971  ? 110.191 78.209  181.632 1.00 150.10 ?  971  ASN B CG   1 
ATOM   26987 O  OD1  . ASN B  1 971  ? 109.701 77.264  181.034 1.00 154.48 ?  971  ASN B OD1  1 
ATOM   26988 N  ND2  . ASN B  1 971  ? 109.527 79.335  181.711 1.00 147.61 ?  971  ASN B ND2  1 
ATOM   26989 H  H    . ASN B  1 971  ? 111.279 76.382  183.980 1.00 146.04 ?  971  ASN B H    1 
ATOM   26990 H  HA   . ASN B  1 971  ? 111.907 76.295  181.226 1.00 142.12 ?  971  ASN B HA   1 
ATOM   26991 H  HB2  . ASN B  1 971  ? 111.478 78.434  183.318 1.00 143.87 ?  971  ASN B HB2  1 
ATOM   26992 H  HB3  . ASN B  1 971  ? 112.178 78.930  181.798 1.00 143.87 ?  971  ASN B HB3  1 
ATOM   26993 H  HD21 . ASN B  1 971  ? 109.918 80.122  182.208 1.00 147.61 ?  971  ASN B HD21 1 
ATOM   26994 H  HD22 . ASN B  1 971  ? 108.611 79.378  181.291 1.00 147.61 ?  971  ASN B HD22 1 
ATOM   26995 N  N    . ARG B  1 972  ? 114.629 76.584  182.903 1.00 138.50 ?  972  ARG B N    1 
ATOM   26996 C  CA   . ARG B  1 972  ? 116.095 76.611  182.762 1.00 129.24 ?  972  ARG B CA   1 
ATOM   26997 C  C    . ARG B  1 972  ? 116.657 75.446  181.947 1.00 128.00 ?  972  ARG B C    1 
ATOM   26998 O  O    . ARG B  1 972  ? 117.782 75.526  181.481 1.00 130.02 ?  972  ARG B O    1 
ATOM   26999 C  CB   . ARG B  1 972  ? 116.748 76.625  184.150 1.00 124.93 ?  972  ARG B CB   1 
ATOM   27000 C  CG   . ARG B  1 972  ? 116.323 77.848  184.974 1.00 125.33 ?  972  ARG B CG   1 
ATOM   27001 C  CD   . ARG B  1 972  ? 117.017 77.885  186.336 1.00 127.60 ?  972  ARG B CD   1 
ATOM   27002 N  NE   . ARG B  1 972  ? 118.473 78.070  186.211 1.00 124.77 ?  972  ARG B NE   1 
ATOM   27003 C  CZ   . ARG B  1 972  ? 119.383 77.817  187.130 1.00 126.75 ?  972  ARG B CZ   1 
ATOM   27004 N  NH1  . ARG B  1 972  ? 120.636 78.053  186.890 1.00 128.46 1  972  ARG B NH1  1 
ATOM   27005 N  NH2  . ARG B  1 972  ? 119.072 77.339  188.299 1.00 122.26 ?  972  ARG B NH2  1 
ATOM   27006 H  H    . ARG B  1 972  ? 114.240 76.229  183.765 1.00 138.50 ?  972  ARG B H    1 
ATOM   27007 H  HA   . ARG B  1 972  ? 116.389 77.519  182.235 1.00 129.24 ?  972  ARG B HA   1 
ATOM   27008 H  HB2  . ARG B  1 972  ? 116.488 75.713  184.687 1.00 124.93 ?  972  ARG B HB2  1 
ATOM   27009 H  HB3  . ARG B  1 972  ? 117.830 76.641  184.022 1.00 124.93 ?  972  ARG B HB3  1 
ATOM   27010 H  HG2  . ARG B  1 972  ? 116.550 78.757  184.418 1.00 125.33 ?  972  ARG B HG2  1 
ATOM   27011 H  HG3  . ARG B  1 972  ? 115.248 77.819  185.148 1.00 125.33 ?  972  ARG B HG3  1 
ATOM   27012 H  HD2  . ARG B  1 972  ? 116.601 78.708  186.916 1.00 127.60 ?  972  ARG B HD2  1 
ATOM   27013 H  HD3  . ARG B  1 972  ? 116.803 76.949  186.850 1.00 127.60 ?  972  ARG B HD3  1 
ATOM   27014 H  HE   . ARG B  1 972  ? 118.828 78.379  185.318 1.00 124.77 ?  972  ARG B HE   1 
ATOM   27015 H  HH11 . ARG B  1 972  ? 120.910 78.426  185.993 1.00 128.46 ?  972  ARG B HH11 1 
ATOM   27016 H  HH12 . ARG B  1 972  ? 121.337 77.786  187.566 1.00 128.46 ?  972  ARG B HH12 1 
ATOM   27017 H  HH21 . ARG B  1 972  ? 118.103 77.168  188.520 1.00 122.26 ?  972  ARG B HH21 1 
ATOM   27018 H  HH22 . ARG B  1 972  ? 119.785 77.167  188.992 1.00 122.26 ?  972  ARG B HH22 1 
ATOM   27019 N  N    . ASP B  1 973  ? 115.913 74.360  181.772 1.00 129.65 ?  973  ASP B N    1 
ATOM   27020 C  CA   . ASP B  1 973  ? 116.421 73.092  181.234 1.00 133.57 ?  973  ASP B CA   1 
ATOM   27021 C  C    . ASP B  1 973  ? 116.514 73.049  179.693 1.00 129.68 ?  973  ASP B C    1 
ATOM   27022 O  O    . ASP B  1 973  ? 115.967 72.161  179.037 1.00 131.63 ?  973  ASP B O    1 
ATOM   27023 C  CB   . ASP B  1 973  ? 115.587 71.947  181.827 1.00 145.57 ?  973  ASP B CB   1 
ATOM   27024 C  CG   . ASP B  1 973  ? 116.186 70.554  181.588 1.00 152.56 ?  973  ASP B CG   1 
ATOM   27025 O  OD1  . ASP B  1 973  ? 117.375 70.446  181.218 1.00 146.32 ?  973  ASP B OD1  1 
ATOM   27026 O  OD2  . ASP B  1 973  ? 115.467 69.556  181.821 1.00 157.97 -1 973  ASP B OD2  1 
ATOM   27027 H  H    . ASP B  1 973  ? 114.973 74.365  182.141 1.00 129.65 ?  973  ASP B H    1 
ATOM   27028 H  HA   . ASP B  1 973  ? 117.439 72.970  181.603 1.00 133.57 ?  973  ASP B HA   1 
ATOM   27029 H  HB2  . ASP B  1 973  ? 115.510 72.097  182.903 1.00 145.57 ?  973  ASP B HB2  1 
ATOM   27030 H  HB3  . ASP B  1 973  ? 114.580 71.989  181.413 1.00 145.57 ?  973  ASP B HB3  1 
ATOM   27031 N  N    . ARG B  1 974  ? 117.172 74.042  179.094 1.00 122.27 ?  974  ARG B N    1 
ATOM   27032 C  CA   . ARG B  1 974  ? 117.506 74.095  177.656 1.00 117.98 ?  974  ARG B CA   1 
ATOM   27033 C  C    . ARG B  1 974  ? 118.963 73.697  177.435 1.00 123.51 ?  974  ARG B C    1 
ATOM   27034 O  O    . ARG B  1 974  ? 119.735 73.659  178.389 1.00 130.69 ?  974  ARG B O    1 
ATOM   27035 C  CB   . ARG B  1 974  ? 117.285 75.512  177.107 1.00 116.24 ?  974  ARG B CB   1 
ATOM   27036 C  CG   . ARG B  1 974  ? 115.921 76.128  177.435 1.00 118.36 ?  974  ARG B CG   1 
ATOM   27037 C  CD   . ARG B  1 974  ? 115.912 77.626  177.134 1.00 112.28 ?  974  ARG B CD   1 
ATOM   27038 N  NE   . ARG B  1 974  ? 116.629 78.385  178.172 1.00 114.00 ?  974  ARG B NE   1 
ATOM   27039 C  CZ   . ARG B  1 974  ? 116.637 79.691  178.320 1.00 115.45 ?  974  ARG B CZ   1 
ATOM   27040 N  NH1  . ARG B  1 974  ? 117.202 80.239  179.350 1.00 115.15 1  974  ARG B NH1  1 
ATOM   27041 N  NH2  . ARG B  1 974  ? 116.082 80.472  177.451 1.00 118.22 ?  974  ARG B NH2  1 
ATOM   27042 H  H    . ARG B  1 974  ? 117.589 74.732  179.701 1.00 122.27 ?  974  ARG B H    1 
ATOM   27043 H  HA   . ARG B  1 974  ? 116.879 73.399  177.098 1.00 117.98 ?  974  ARG B HA   1 
ATOM   27044 H  HB2  . ARG B  1 974  ? 118.075 76.158  177.488 1.00 116.24 ?  974  ARG B HB2  1 
ATOM   27045 H  HB3  . ARG B  1 974  ? 117.390 75.491  176.023 1.00 116.24 ?  974  ARG B HB3  1 
ATOM   27046 H  HG2  . ARG B  1 974  ? 115.164 75.636  176.827 1.00 118.36 ?  974  ARG B HG2  1 
ATOM   27047 H  HG3  . ARG B  1 974  ? 115.662 75.989  178.484 1.00 118.36 ?  974  ARG B HG3  1 
ATOM   27048 H  HD2  . ARG B  1 974  ? 116.360 77.803  176.157 1.00 112.28 ?  974  ARG B HD2  1 
ATOM   27049 H  HD3  . ARG B  1 974  ? 114.873 77.954  177.106 1.00 112.28 ?  974  ARG B HD3  1 
ATOM   27050 H  HE   . ARG B  1 974  ? 117.232 77.860  178.788 1.00 114.00 ?  974  ARG B HE   1 
ATOM   27051 H  HH11 . ARG B  1 974  ? 117.602 79.627  180.045 1.00 115.15 ?  974  ARG B HH11 1 
ATOM   27052 H  HH12 . ARG B  1 974  ? 117.067 81.225  179.516 1.00 115.15 ?  974  ARG B HH12 1 
ATOM   27053 H  HH21 . ARG B  1 974  ? 115.559 80.050  176.698 1.00 118.22 ?  974  ARG B HH21 1 
ATOM   27054 H  HH22 . ARG B  1 974  ? 116.271 81.463  177.424 1.00 118.22 ?  974  ARG B HH22 1 
ATOM   27055 N  N    . CYS B  1 975  ? 119.398 73.509  176.198 1.00 121.41 ?  975  CYS B N    1 
ATOM   27056 C  CA   . CYS B  1 975  ? 120.828 73.466  175.887 1.00 119.82 ?  975  CYS B CA   1 
ATOM   27057 C  C    . CYS B  1 975  ? 121.449 74.860  175.760 1.00 119.64 ?  975  CYS B C    1 
ATOM   27058 O  O    . CYS B  1 975  ? 120.781 75.806  175.346 1.00 125.57 ?  975  CYS B O    1 
ATOM   27059 C  CB   . CYS B  1 975  ? 121.057 72.641  174.627 1.00 120.55 ?  975  CYS B CB   1 
ATOM   27060 S  SG   . CYS B  1 975  ? 120.575 70.964  175.062 1.00 142.26 ?  975  CYS B SG   1 
ATOM   27061 H  H    . CYS B  1 975  ? 118.736 73.520  175.437 1.00 121.41 ?  975  CYS B H    1 
ATOM   27062 H  HA   . CYS B  1 975  ? 121.346 72.958  176.700 1.00 119.82 ?  975  CYS B HA   1 
ATOM   27063 H  HB2  . CYS B  1 975  ? 120.457 73.012  173.796 1.00 120.55 ?  975  CYS B HB2  1 
ATOM   27064 H  HB3  . CYS B  1 975  ? 122.113 72.658  174.360 1.00 120.55 ?  975  CYS B HB3  1 
ATOM   27065 H  HG   . CYS B  1 975  ? 121.273 70.306  174.136 1.00 142.26 ?  975  CYS B HG   1 
ATOM   27066 N  N    . ARG B  1 976  ? 122.768 74.906  175.924 1.00 117.61 ?  976  ARG B N    1 
ATOM   27067 C  CA   . ARG B  1 976  ? 123.514 76.126  175.742 1.00 113.17 ?  976  ARG B CA   1 
ATOM   27068 C  C    . ARG B  1 976  ? 124.741 75.769  174.875 1.00 110.42 ?  976  ARG B C    1 
ATOM   27069 O  O    . ARG B  1 976  ? 125.272 74.663  174.976 1.00 111.55 ?  976  ARG B O    1 
ATOM   27070 C  CB   . ARG B  1 976  ? 123.942 76.724  177.081 1.00 111.26 ?  976  ARG B CB   1 
ATOM   27071 C  CG   . ARG B  1 976  ? 124.864 75.839  177.901 1.00 115.71 ?  976  ARG B CG   1 
ATOM   27072 C  CD   . ARG B  1 976  ? 124.857 76.259  179.362 1.00 119.30 ?  976  ARG B CD   1 
ATOM   27073 N  NE   . ARG B  1 976  ? 126.041 75.799  180.077 1.00 122.85 ?  976  ARG B NE   1 
ATOM   27074 C  CZ   . ARG B  1 976  ? 126.211 74.554  180.507 1.00 129.09 ?  976  ARG B CZ   1 
ATOM   27075 N  NH1  . ARG B  1 976  ? 127.321 74.217  181.148 1.00 131.46 1  976  ARG B NH1  1 
ATOM   27076 N  NH2  . ARG B  1 976  ? 125.275 73.642  180.288 1.00 128.73 ?  976  ARG B NH2  1 
ATOM   27077 H  H    . ARG B  1 976  ? 123.276 74.243  176.127 1.00 117.61 ?  976  ARG B H    1 
ATOM   27078 H  HA   . ARG B  1 976  ? 122.908 76.756  175.300 1.00 113.17 ?  976  ARG B HA   1 
ATOM   27079 H  HB2  . ARG B  1 976  ? 124.404 77.559  176.913 1.00 111.26 ?  976  ARG B HB2  1 
ATOM   27080 H  HB3  . ARG B  1 976  ? 123.148 76.890  177.612 1.00 111.26 ?  976  ARG B HB3  1 
ATOM   27081 H  HG2  . ARG B  1 976  ? 124.562 74.919  177.845 1.00 115.71 ?  976  ARG B HG2  1 
ATOM   27082 H  HG3  . ARG B  1 976  ? 125.770 75.919  177.563 1.00 115.71 ?  976  ARG B HG3  1 
ATOM   27083 H  HD2  . ARG B  1 976  ? 124.832 77.228  179.413 1.00 119.30 ?  976  ARG B HD2  1 
ATOM   27084 H  HD3  . ARG B  1 976  ? 124.076 75.882  179.797 1.00 119.30 ?  976  ARG B HD3  1 
ATOM   27085 H  HE   . ARG B  1 976  ? 126.674 76.469  180.380 1.00 122.85 ?  976  ARG B HE   1 
ATOM   27086 H  HH11 . ARG B  1 976  ? 127.931 74.807  181.290 1.00 131.46 ?  976  ARG B HH11 1 
ATOM   27087 H  HH12 . ARG B  1 976  ? 127.431 73.410  181.424 1.00 131.46 ?  976  ARG B HH12 1 
ATOM   27088 H  HH21 . ARG B  1 976  ? 124.554 73.856  179.870 1.00 128.73 ?  976  ARG B HH21 1 
ATOM   27089 H  HH22 . ARG B  1 976  ? 125.387 72.835  180.564 1.00 128.73 ?  976  ARG B HH22 1 
ATOM   27090 N  N    . VAL B  1 977  ? 125.179 76.700  174.032 1.00 107.86 ?  977  VAL B N    1 
ATOM   27091 C  CA   . VAL B  1 977  ? 126.347 76.494  173.173 1.00 106.03 ?  977  VAL B CA   1 
ATOM   27092 C  C    . VAL B  1 977  ? 127.643 76.640  173.971 1.00 111.36 ?  977  VAL B C    1 
ATOM   27093 O  O    . VAL B  1 977  ? 127.755 77.506  174.838 1.00 110.65 ?  977  VAL B O    1 
ATOM   27094 C  CB   . VAL B  1 977  ? 126.275 77.406  171.944 1.00 97.57  ?  977  VAL B CB   1 
ATOM   27095 C  CG1  . VAL B  1 977  ? 126.477 78.885  172.278 1.00 92.31  ?  977  VAL B CG1  1 
ATOM   27096 C  CG2  . VAL B  1 977  ? 127.292 76.968  170.896 1.00 101.27 ?  977  VAL B CG2  1 
ATOM   27097 H  H    . VAL B  1 977  ? 124.743 77.610  174.041 1.00 107.86 ?  977  VAL B H    1 
ATOM   27098 H  HA   . VAL B  1 977  ? 126.306 75.468  172.807 1.00 106.03 ?  977  VAL B HA   1 
ATOM   27099 H  HB   . VAL B  1 977  ? 125.286 77.293  171.502 1.00 97.57  ?  977  VAL B HB   1 
ATOM   27100 H  HG11 . VAL B  1 977  ? 126.259 79.487  171.396 1.00 92.31  ?  977  VAL B HG11 1 
ATOM   27101 H  HG12 . VAL B  1 977  ? 127.504 79.071  172.590 1.00 92.31  ?  977  VAL B HG12 1 
ATOM   27102 H  HG13 . VAL B  1 977  ? 125.798 79.192  173.073 1.00 92.31  ?  977  VAL B HG13 1 
ATOM   27103 H  HG21 . VAL B  1 977  ? 127.207 75.895  170.725 1.00 101.27 ?  977  VAL B HG21 1 
ATOM   27104 H  HG22 . VAL B  1 977  ? 127.080 77.478  169.957 1.00 101.27 ?  977  VAL B HG22 1 
ATOM   27105 H  HG23 . VAL B  1 977  ? 128.305 77.203  171.217 1.00 101.27 ?  977  VAL B HG23 1 
ATOM   27106 N  N    . ALA B  1 978  ? 128.620 75.780  173.703 1.00 109.93 ?  978  ALA B N    1 
ATOM   27107 C  CA   . ALA B  1 978  ? 129.890 75.752  174.413 1.00 107.90 ?  978  ALA B CA   1 
ATOM   27108 C  C    . ALA B  1 978  ? 131.015 75.190  173.538 1.00 108.04 ?  978  ALA B C    1 
ATOM   27109 O  O    . ALA B  1 978  ? 130.770 74.488  172.554 1.00 105.96 ?  978  ALA B O    1 
ATOM   27110 C  CB   . ALA B  1 978  ? 129.716 74.922  175.688 1.00 108.36 ?  978  ALA B CB   1 
ATOM   27111 H  H    . ALA B  1 978  ? 128.457 75.056  173.017 1.00 109.93 ?  978  ALA B H    1 
ATOM   27112 H  HA   . ALA B  1 978  ? 130.167 76.767  174.695 1.00 107.90 ?  978  ALA B HA   1 
ATOM   27113 H  HB1  . ALA B  1 978  ? 128.951 75.367  176.323 1.00 108.36 ?  978  ALA B HB1  1 
ATOM   27114 H  HB2  . ALA B  1 978  ? 129.421 73.906  175.427 1.00 108.36 ?  978  ALA B HB2  1 
ATOM   27115 H  HB3  . ALA B  1 978  ? 130.653 74.891  176.244 1.00 108.36 ?  978  ALA B HB3  1 
ATOM   27116 N  N    . GLN B  1 979  ? 132.256 75.482  173.920 1.00 108.27 ?  979  GLN B N    1 
ATOM   27117 C  CA   . GLN B  1 979  ? 133.449 74.907  173.307 1.00 107.49 ?  979  GLN B CA   1 
ATOM   27118 C  C    . GLN B  1 979  ? 134.120 73.906  174.243 1.00 112.71 ?  979  GLN B C    1 
ATOM   27119 O  O    . GLN B  1 979  ? 134.371 74.208  175.409 1.00 117.40 ?  979  GLN B O    1 
ATOM   27120 C  CB   . GLN B  1 979  ? 134.421 76.002  172.843 1.00 101.11 ?  979  GLN B CB   1 
ATOM   27121 C  CG   . GLN B  1 979  ? 134.390 76.109  171.315 1.00 100.01 ?  979  GLN B CG   1 
ATOM   27122 C  CD   . GLN B  1 979  ? 135.057 77.364  170.772 1.00 95.20  ?  979  GLN B CD   1 
ATOM   27123 O  OE1  . GLN B  1 979  ? 135.687 78.136  171.477 1.00 94.84  ?  979  GLN B OE1  1 
ATOM   27124 N  NE2  . GLN B  1 979  ? 134.909 77.624  169.495 1.00 92.88  ?  979  GLN B NE2  1 
ATOM   27125 H  H    . GLN B  1 979  ? 132.385 76.045  174.749 1.00 108.27 ?  979  GLN B H    1 
ATOM   27126 H  HA   . GLN B  1 979  ? 133.132 74.351  172.425 1.00 107.49 ?  979  GLN B HA   1 
ATOM   27127 H  HB2  . GLN B  1 979  ? 134.140 76.956  173.288 1.00 101.11 ?  979  GLN B HB2  1 
ATOM   27128 H  HB3  . GLN B  1 979  ? 135.436 75.763  173.155 1.00 101.11 ?  979  GLN B HB3  1 
ATOM   27129 H  HG2  . GLN B  1 979  ? 134.872 75.233  170.885 1.00 100.01 ?  979  GLN B HG2  1 
ATOM   27130 H  HG3  . GLN B  1 979  ? 133.352 76.114  170.987 1.00 100.01 ?  979  GLN B HG3  1 
ATOM   27131 H  HE21 . GLN B  1 979  ? 134.348 77.027  168.907 1.00 92.88  ?  979  GLN B HE21 1 
ATOM   27132 H  HE22 . GLN B  1 979  ? 135.226 78.511  169.131 1.00 92.88  ?  979  GLN B HE22 1 
ATOM   27133 N  N    . LEU B  1 980  ? 134.426 72.721  173.726 1.00 110.09 ?  980  LEU B N    1 
ATOM   27134 C  CA   . LEU B  1 980  ? 135.088 71.638  174.450 1.00 118.18 ?  980  LEU B CA   1 
ATOM   27135 C  C    . LEU B  1 980  ? 136.533 71.491  173.974 1.00 120.40 ?  980  LEU B C    1 
ATOM   27136 O  O    . LEU B  1 980  ? 136.795 71.443  172.773 1.00 117.40 ?  980  LEU B O    1 
ATOM   27137 C  CB   . LEU B  1 980  ? 134.283 70.334  174.261 1.00 121.30 ?  980  LEU B CB   1 
ATOM   27138 C  CG   . LEU B  1 980  ? 133.116 70.141  175.241 1.00 130.30 ?  980  LEU B CG   1 
ATOM   27139 C  CD1  . LEU B  1 980  ? 132.022 71.182  175.028 1.00 131.45 ?  980  LEU B CD1  1 
ATOM   27140 C  CD2  . LEU B  1 980  ? 132.481 68.756  175.167 1.00 128.83 ?  980  LEU B CD2  1 
ATOM   27141 H  H    . LEU B  1 980  ? 134.171 72.554  172.764 1.00 110.09 ?  980  LEU B H    1 
ATOM   27142 H  HA   . LEU B  1 980  ? 135.129 71.884  175.511 1.00 118.18 ?  980  LEU B HA   1 
ATOM   27143 H  HB2  . LEU B  1 980  ? 133.876 70.301  173.251 1.00 121.30 ?  980  LEU B HB2  1 
ATOM   27144 H  HB3  . LEU B  1 980  ? 134.948 69.477  174.357 1.00 121.30 ?  980  LEU B HB3  1 
ATOM   27145 H  HG   . LEU B  1 980  ? 133.507 70.277  176.249 1.00 130.30 ?  980  LEU B HG   1 
ATOM   27146 H  HD11 . LEU B  1 980  ? 132.448 72.181  175.107 1.00 131.45 ?  980  LEU B HD11 1 
ATOM   27147 H  HD12 . LEU B  1 980  ? 131.258 71.067  175.795 1.00 131.45 ?  980  LEU B HD12 1 
ATOM   27148 H  HD13 . LEU B  1 980  ? 131.561 71.061  174.050 1.00 131.45 ?  980  LEU B HD13 1 
ATOM   27149 H  HD21 . LEU B  1 980  ? 131.776 68.642  175.988 1.00 128.83 ?  980  LEU B HD21 1 
ATOM   27150 H  HD22 . LEU B  1 980  ? 133.256 67.996  175.261 1.00 128.83 ?  980  LEU B HD22 1 
ATOM   27151 H  HD23 . LEU B  1 980  ? 131.952 68.613  174.227 1.00 128.83 ?  980  LEU B HD23 1 
ATOM   27152 N  N    . ALA B  1 981  ? 137.470 71.413  174.915 1.00 126.75 ?  981  ALA B N    1 
ATOM   27153 C  CA   . ALA B  1 981  ? 138.888 71.221  174.642 1.00 127.23 ?  981  ALA B CA   1 
ATOM   27154 C  C    . ALA B  1 981  ? 139.245 69.733  174.565 1.00 129.21 ?  981  ALA B C    1 
ATOM   27155 O  O    . ALA B  1 981  ? 139.048 68.973  175.514 1.00 130.45 ?  981  ALA B O    1 
ATOM   27156 C  CB   . ALA B  1 981  ? 139.691 71.957  175.715 1.00 130.39 ?  981  ALA B CB   1 
ATOM   27157 H  H    . ALA B  1 981  ? 137.185 71.451  175.883 1.00 126.75 ?  981  ALA B H    1 
ATOM   27158 H  HA   . ALA B  1 981  ? 139.138 71.667  173.679 1.00 127.23 ?  981  ALA B HA   1 
ATOM   27159 H  HB1  . ALA B  1 981  ? 139.434 73.015  175.706 1.00 130.39 ?  981  ALA B HB1  1 
ATOM   27160 H  HB2  . ALA B  1 981  ? 140.757 71.856  175.513 1.00 130.39 ?  981  ALA B HB2  1 
ATOM   27161 H  HB3  . ALA B  1 981  ? 139.475 71.545  176.700 1.00 130.39 ?  981  ALA B HB3  1 
ATOM   27162 N  N    . LEU B  1 982  ? 139.824 69.315  173.442 1.00 131.25 ?  982  LEU B N    1 
ATOM   27163 C  CA   . LEU B  1 982  ? 140.196 67.924  173.180 1.00 136.80 ?  982  LEU B CA   1 
ATOM   27164 C  C    . LEU B  1 982  ? 141.504 67.477  173.881 1.00 147.39 ?  982  LEU B C    1 
ATOM   27165 O  O    . LEU B  1 982  ? 142.126 66.496  173.484 1.00 151.22 ?  982  LEU B O    1 
ATOM   27166 C  CB   . LEU B  1 982  ? 140.208 67.734  171.657 1.00 134.87 ?  982  LEU B CB   1 
ATOM   27167 C  CG   . LEU B  1 982  ? 139.833 66.310  171.235 1.00 135.10 ?  982  LEU B CG   1 
ATOM   27168 C  CD1  . LEU B  1 982  ? 138.338 66.036  171.397 1.00 129.14 ?  982  LEU B CD1  1 
ATOM   27169 C  CD2  . LEU B  1 982  ? 140.160 66.132  169.763 1.00 135.84 ?  982  LEU B CD2  1 
ATOM   27170 H  H    . LEU B  1 982  ? 139.958 69.978  172.692 1.00 131.25 ?  982  LEU B H    1 
ATOM   27171 H  HA   . LEU B  1 982  ? 139.407 67.301  173.602 1.00 136.80 ?  982  LEU B HA   1 
ATOM   27172 H  HB2  . LEU B  1 982  ? 139.493 68.411  171.190 1.00 134.87 ?  982  LEU B HB2  1 
ATOM   27173 H  HB3  . LEU B  1 982  ? 141.199 67.983  171.279 1.00 134.87 ?  982  LEU B HB3  1 
ATOM   27174 H  HG   . LEU B  1 982  ? 140.395 65.577  171.810 1.00 135.10 ?  982  LEU B HG   1 
ATOM   27175 H  HD11 . LEU B  1 982  ? 138.040 66.139  172.439 1.00 129.14 ?  982  LEU B HD11 1 
ATOM   27176 H  HD12 . LEU B  1 982  ? 137.762 66.734  170.792 1.00 129.14 ?  982  LEU B HD12 1 
ATOM   27177 H  HD13 . LEU B  1 982  ? 138.117 65.019  171.078 1.00 129.14 ?  982  LEU B HD13 1 
ATOM   27178 H  HD21 . LEU B  1 982  ? 141.225 66.287  169.595 1.00 135.84 ?  982  LEU B HD21 1 
ATOM   27179 H  HD22 . LEU B  1 982  ? 139.594 66.839  169.159 1.00 135.84 ?  982  LEU B HD22 1 
ATOM   27180 H  HD23 . LEU B  1 982  ? 139.899 65.112  169.480 1.00 135.84 ?  982  LEU B HD23 1 
ATOM   27181 N  N    . LEU B  1 983  ? 141.925 68.193  174.926 1.00 148.44 ?  983  LEU B N    1 
ATOM   27182 C  CA   . LEU B  1 983  ? 143.042 67.835  175.814 1.00 148.55 ?  983  LEU B CA   1 
ATOM   27183 C  C    . LEU B  1 983  ? 142.579 67.261  177.165 1.00 154.91 ?  983  LEU B C    1 
ATOM   27184 O  O    . LEU B  1 983  ? 143.400 66.776  177.940 1.00 154.16 ?  983  LEU B O    1 
ATOM   27185 C  CB   . LEU B  1 983  ? 143.926 69.073  176.031 1.00 145.21 ?  983  LEU B CB   1 
ATOM   27186 C  CG   . LEU B  1 983  ? 144.589 69.623  174.759 1.00 144.61 ?  983  LEU B CG   1 
ATOM   27187 C  CD1  . LEU B  1 983  ? 145.367 70.889  175.106 1.00 143.32 ?  983  LEU B CD1  1 
ATOM   27188 C  CD2  . LEU B  1 983  ? 145.562 68.619  174.144 1.00 143.38 ?  983  LEU B CD2  1 
ATOM   27189 H  H    . LEU B  1 983  ? 141.374 69.000  175.177 1.00 148.44 ?  983  LEU B H    1 
ATOM   27190 H  HA   . LEU B  1 983  ? 143.643 67.055  175.348 1.00 148.55 ?  983  LEU B HA   1 
ATOM   27191 H  HB2  . LEU B  1 983  ? 143.319 69.860  176.479 1.00 145.21 ?  983  LEU B HB2  1 
ATOM   27192 H  HB3  . LEU B  1 983  ? 144.713 68.821  176.741 1.00 145.21 ?  983  LEU B HB3  1 
ATOM   27193 H  HG   . LEU B  1 983  ? 143.826 69.884  174.026 1.00 144.61 ?  983  LEU B HG   1 
ATOM   27194 H  HD11 . LEU B  1 983  ? 144.690 71.632  175.525 1.00 143.32 ?  983  LEU B HD11 1 
ATOM   27195 H  HD12 . LEU B  1 983  ? 145.820 71.299  174.203 1.00 143.32 ?  983  LEU B HD12 1 
ATOM   27196 H  HD13 . LEU B  1 983  ? 146.148 70.664  175.832 1.00 143.32 ?  983  LEU B HD13 1 
ATOM   27197 H  HD21 . LEU B  1 983  ? 146.069 69.075  173.294 1.00 143.38 ?  983  LEU B HD21 1 
ATOM   27198 H  HD22 . LEU B  1 983  ? 146.301 68.308  174.881 1.00 143.38 ?  983  LEU B HD22 1 
ATOM   27199 H  HD23 . LEU B  1 983  ? 145.017 67.748  173.783 1.00 143.38 ?  983  LEU B HD23 1 
ATOM   27200 N  N    . ASP B  1 984  ? 141.280 67.295  177.464 1.00 158.11 ?  984  ASP B N    1 
ATOM   27201 C  CA   . ASP B  1 984  ? 140.724 66.745  178.705 1.00 162.40 ?  984  ASP B CA   1 
ATOM   27202 C  C    . ASP B  1 984  ? 140.522 65.219  178.656 1.00 166.68 ?  984  ASP B C    1 
ATOM   27203 O  O    . ASP B  1 984  ? 140.144 64.639  177.634 1.00 167.10 ?  984  ASP B O    1 
ATOM   27204 C  CB   . ASP B  1 984  ? 139.404 67.448  179.059 1.00 160.36 ?  984  ASP B CB   1 
ATOM   27205 C  CG   . ASP B  1 984  ? 139.547 68.938  179.392 1.00 157.40 ?  984  ASP B CG   1 
ATOM   27206 O  OD1  . ASP B  1 984  ? 140.672 69.403  179.682 1.00 156.25 ?  984  ASP B OD1  1 
ATOM   27207 O  OD2  . ASP B  1 984  ? 138.509 69.632  179.433 1.00 154.15 -1 984  ASP B OD2  1 
ATOM   27208 H  H    . ASP B  1 984  ? 140.639 67.680  176.787 1.00 158.11 ?  984  ASP B H    1 
ATOM   27209 H  HA   . ASP B  1 984  ? 141.424 66.947  179.515 1.00 162.40 ?  984  ASP B HA   1 
ATOM   27210 H  HB2  . ASP B  1 984  ? 138.702 67.322  178.236 1.00 160.36 ?  984  ASP B HB2  1 
ATOM   27211 H  HB3  . ASP B  1 984  ? 138.980 66.961  179.937 1.00 160.36 ?  984  ASP B HB3  1 
ATOM   27212 N  N    . GLY B  1 985  ? 140.696 64.573  179.809 1.00 167.85 ?  985  GLY B N    1 
ATOM   27213 C  CA   . GLY B  1 985  ? 140.621 63.119  179.989 1.00 168.05 ?  985  GLY B CA   1 
ATOM   27214 C  C    . GLY B  1 985  ? 139.460 62.378  179.303 1.00 171.19 ?  985  GLY B C    1 
ATOM   27215 O  O    . GLY B  1 985  ? 139.726 61.339  178.693 1.00 170.47 ?  985  GLY B O    1 
ATOM   27216 H  H    . GLY B  1 985  ? 140.968 65.122  180.611 1.00 167.85 ?  985  GLY B H    1 
ATOM   27217 H  HA2  . GLY B  1 985  ? 141.554 62.680  179.635 1.00 168.05 ?  985  GLY B HA2  1 
ATOM   27218 H  HA3  . GLY B  1 985  ? 140.546 62.913  181.057 1.00 168.05 ?  985  GLY B HA3  1 
ATOM   27219 N  N    . PRO B  1 986  ? 138.198 62.859  179.332 1.00 170.02 ?  986  PRO B N    1 
ATOM   27220 C  CA   . PRO B  1 986  ? 137.085 62.126  178.729 1.00 164.08 ?  986  PRO B CA   1 
ATOM   27221 C  C    . PRO B  1 986  ? 137.110 62.059  177.194 1.00 162.78 ?  986  PRO B C    1 
ATOM   27222 O  O    . PRO B  1 986  ? 136.327 61.299  176.626 1.00 160.78 ?  986  PRO B O    1 
ATOM   27223 C  CB   . PRO B  1 986  ? 135.809 62.789  179.255 1.00 156.16 ?  986  PRO B CB   1 
ATOM   27224 C  CG   . PRO B  1 986  ? 136.252 64.194  179.643 1.00 155.54 ?  986  PRO B CG   1 
ATOM   27225 C  CD   . PRO B  1 986  ? 137.683 63.978  180.111 1.00 163.72 ?  986  PRO B CD   1 
ATOM   27226 H  HA   . PRO B  1 986  ? 137.103 61.099  179.093 1.00 164.08 ?  986  PRO B HA   1 
ATOM   27227 H  HB2  . PRO B  1 986  ? 135.012 62.814  178.513 1.00 156.16 ?  986  PRO B HB2  1 
ATOM   27228 H  HB3  . PRO B  1 986  ? 135.472 62.263  180.147 1.00 156.16 ?  986  PRO B HB3  1 
ATOM   27229 H  HG2  . PRO B  1 986  ? 136.252 64.836  178.763 1.00 155.54 ?  986  PRO B HG2  1 
ATOM   27230 H  HG3  . PRO B  1 986  ? 135.628 64.616  180.429 1.00 155.54 ?  986  PRO B HG3  1 
ATOM   27231 H  HD2  . PRO B  1 986  ? 138.243 64.899  179.948 1.00 163.72 ?  986  PRO B HD2  1 
ATOM   27232 H  HD3  . PRO B  1 986  ? 137.688 63.718  181.169 1.00 163.72 ?  986  PRO B HD3  1 
ATOM   27233 N  N    . PHE B  1 987  ? 137.984 62.806  176.510 1.00 162.65 ?  987  PHE B N    1 
ATOM   27234 C  CA   . PHE B  1 987  ? 138.020 62.833  175.040 1.00 160.95 ?  987  PHE B CA   1 
ATOM   27235 C  C    . PHE B  1 987  ? 139.429 62.824  174.420 1.00 161.38 ?  987  PHE B C    1 
ATOM   27236 O  O    . PHE B  1 987  ? 139.575 62.506  173.241 1.00 157.72 ?  987  PHE B O    1 
ATOM   27237 C  CB   . PHE B  1 987  ? 137.237 64.061  174.551 1.00 159.82 ?  987  PHE B CB   1 
ATOM   27238 C  CG   . PHE B  1 987  ? 135.837 64.214  175.124 1.00 159.38 ?  987  PHE B CG   1 
ATOM   27239 C  CD1  . PHE B  1 987  ? 134.808 63.340  174.731 1.00 151.78 ?  987  PHE B CD1  1 
ATOM   27240 C  CD2  . PHE B  1 987  ? 135.563 65.230  176.058 1.00 160.33 ?  987  PHE B CD2  1 
ATOM   27241 C  CE1  . PHE B  1 987  ? 133.512 63.487  175.255 1.00 147.65 ?  987  PHE B CE1  1 
ATOM   27242 C  CE2  . PHE B  1 987  ? 134.271 65.370  176.591 1.00 153.52 ?  987  PHE B CE2  1 
ATOM   27243 C  CZ   . PHE B  1 987  ? 133.243 64.503  176.186 1.00 149.25 ?  987  PHE B CZ   1 
ATOM   27244 H  H    . PHE B  1 987  ? 138.593 63.425  177.023 1.00 162.65 ?  987  PHE B H    1 
ATOM   27245 H  HA   . PHE B  1 987  ? 137.521 61.947  174.650 1.00 160.95 ?  987  PHE B HA   1 
ATOM   27246 H  HB2  . PHE B  1 987  ? 137.814 64.954  174.790 1.00 159.82 ?  987  PHE B HB2  1 
ATOM   27247 H  HB3  . PHE B  1 987  ? 137.161 64.007  173.466 1.00 159.82 ?  987  PHE B HB3  1 
ATOM   27248 H  HD1  . PHE B  1 987  ? 135.016 62.545  174.031 1.00 151.78 ?  987  PHE B HD1  1 
ATOM   27249 H  HD2  . PHE B  1 987  ? 136.346 65.902  176.374 1.00 160.33 ?  987  PHE B HD2  1 
ATOM   27250 H  HE1  . PHE B  1 987  ? 132.728 62.812  174.951 1.00 147.65 ?  987  PHE B HE1  1 
ATOM   27251 H  HE2  . PHE B  1 987  ? 134.065 66.150  177.309 1.00 153.52 ?  987  PHE B HE2  1 
ATOM   27252 H  HZ   . PHE B  1 987  ? 132.251 64.614  176.596 1.00 149.25 ?  987  PHE B HZ   1 
ATOM   27253 N  N    . ALA B  1 988  ? 140.474 63.175  175.172 1.00 163.46 ?  988  ALA B N    1 
ATOM   27254 C  CA   . ALA B  1 988  ? 141.816 63.352  174.618 1.00 163.11 ?  988  ALA B CA   1 
ATOM   27255 C  C    . ALA B  1 988  ? 142.418 62.073  174.024 1.00 165.01 ?  988  ALA B C    1 
ATOM   27256 O  O    . ALA B  1 988  ? 143.189 62.138  173.070 1.00 161.64 ?  988  ALA B O    1 
ATOM   27257 C  CB   . ALA B  1 988  ? 142.716 63.905  175.722 1.00 160.67 ?  988  ALA B CB   1 
ATOM   27258 H  H    . ALA B  1 988  ? 140.319 63.484  176.121 1.00 163.46 ?  988  ALA B H    1 
ATOM   27259 H  HA   . ALA B  1 988  ? 141.763 64.083  173.814 1.00 163.11 ?  988  ALA B HA   1 
ATOM   27260 H  HB1  . ALA B  1 988  ? 142.310 64.850  176.078 1.00 160.67 ?  988  ALA B HB1  1 
ATOM   27261 H  HB2  . ALA B  1 988  ? 142.771 63.199  176.549 1.00 160.67 ?  988  ALA B HB2  1 
ATOM   27262 H  HB3  . ALA B  1 988  ? 143.717 64.079  175.330 1.00 160.67 ?  988  ALA B HB3  1 
ATOM   27263 N  N    . ASP B  1 989  ? 142.045 60.903  174.542 1.00 168.60 ?  989  ASP B N    1 
ATOM   27264 C  CA   . ASP B  1 989  ? 142.467 59.607  174.003 1.00 168.60 ?  989  ASP B CA   1 
ATOM   27265 C  C    . ASP B  1 989  ? 141.971 59.368  172.566 1.00 166.91 ?  989  ASP B C    1 
ATOM   27266 O  O    . ASP B  1 989  ? 142.607 58.641  171.807 1.00 164.28 ?  989  ASP B O    1 
ATOM   27267 C  CB   . ASP B  1 989  ? 142.010 58.468  174.933 1.00 171.39 ?  989  ASP B CB   1 
ATOM   27268 C  CG   . ASP B  1 989  ? 140.496 58.363  175.188 1.00 173.84 ?  989  ASP B CG   1 
ATOM   27269 O  OD1  . ASP B  1 989  ? 139.734 59.291  174.846 1.00 171.32 ?  989  ASP B OD1  1 
ATOM   27270 O  OD2  . ASP B  1 989  ? 140.073 57.330  175.750 1.00 179.01 -1 989  ASP B OD2  1 
ATOM   27271 H  H    . ASP B  1 989  ? 141.347 60.905  175.270 1.00 168.60 ?  989  ASP B H    1 
ATOM   27272 H  HA   . ASP B  1 989  ? 143.556 59.588  173.970 1.00 168.60 ?  989  ASP B HA   1 
ATOM   27273 H  HB2  . ASP B  1 989  ? 142.364 57.527  174.514 1.00 171.39 ?  989  ASP B HB2  1 
ATOM   27274 H  HB3  . ASP B  1 989  ? 142.509 58.598  175.893 1.00 171.39 ?  989  ASP B HB3  1 
ATOM   27275 N  N    . LEU B  1 990  ? 140.866 60.001  172.172 1.00 167.25 ?  990  LEU B N    1 
ATOM   27276 C  CA   . LEU B  1 990  ? 140.345 59.992  170.806 1.00 164.71 ?  990  LEU B CA   1 
ATOM   27277 C  C    . LEU B  1 990  ? 140.885 61.157  169.961 1.00 163.25 ?  990  LEU B C    1 
ATOM   27278 O  O    . LEU B  1 990  ? 140.898 61.096  168.734 1.00 160.12 ?  990  LEU B O    1 
ATOM   27279 C  CB   . LEU B  1 990  ? 138.817 60.000  170.914 1.00 157.94 ?  990  LEU B CB   1 
ATOM   27280 C  CG   . LEU B  1 990  ? 138.066 59.865  169.585 1.00 156.33 ?  990  LEU B CG   1 
ATOM   27281 C  CD1  . LEU B  1 990  ? 138.477 58.639  168.771 1.00 158.73 ?  990  LEU B CD1  1 
ATOM   27282 C  CD2  . LEU B  1 990  ? 136.591 59.695  169.914 1.00 154.26 ?  990  LEU B CD2  1 
ATOM   27283 H  H    . LEU B  1 990  ? 140.373 60.546  172.862 1.00 167.25 ?  990  LEU B H    1 
ATOM   27284 H  HA   . LEU B  1 990  ? 140.657 59.067  170.323 1.00 164.71 ?  990  LEU B HA   1 
ATOM   27285 H  HB2  . LEU B  1 990  ? 138.522 59.174  171.560 1.00 157.94 ?  990  LEU B HB2  1 
ATOM   27286 H  HB3  . LEU B  1 990  ? 138.500 60.928  171.389 1.00 157.94 ?  990  LEU B HB3  1 
ATOM   27287 H  HG   . LEU B  1 990  ? 138.199 60.765  168.986 1.00 156.33 ?  990  LEU B HG   1 
ATOM   27288 H  HD11 . LEU B  1 990  ? 137.874 58.584  167.867 1.00 158.73 ?  990  LEU B HD11 1 
ATOM   27289 H  HD12 . LEU B  1 990  ? 138.340 57.732  169.355 1.00 158.73 ?  990  LEU B HD12 1 
ATOM   27290 H  HD13 . LEU B  1 990  ? 139.523 58.719  168.479 1.00 158.73 ?  990  LEU B HD13 1 
ATOM   27291 H  HD21 . LEU B  1 990  ? 136.246 60.541  170.505 1.00 154.26 ?  990  LEU B HD21 1 
ATOM   27292 H  HD22 . LEU B  1 990  ? 136.433 58.771  170.467 1.00 154.26 ?  990  LEU B HD22 1 
ATOM   27293 H  HD23 . LEU B  1 990  ? 136.036 59.653  168.979 1.00 154.26 ?  990  LEU B HD23 1 
ATOM   27294 N  N    . GLY B  1 991  ? 141.379 62.207  170.615 1.00 162.80 ?  991  GLY B N    1 
ATOM   27295 C  CA   . GLY B  1 991  ? 142.098 63.316  169.993 1.00 158.60 ?  991  GLY B CA   1 
ATOM   27296 C  C    . GLY B  1 991  ? 143.536 62.969  169.605 1.00 157.11 ?  991  GLY B C    1 
ATOM   27297 O  O    . GLY B  1 991  ? 144.453 63.699  169.958 1.00 153.70 ?  991  GLY B O    1 
ATOM   27298 H  H    . GLY B  1 991  ? 141.332 62.187  171.623 1.00 162.80 ?  991  GLY B H    1 
ATOM   27299 H  HA2  . GLY B  1 991  ? 141.574 63.624  169.088 1.00 158.60 ?  991  GLY B HA2  1 
ATOM   27300 H  HA3  . GLY B  1 991  ? 142.123 64.157  170.687 1.00 158.60 ?  991  GLY B HA3  1 
ATOM   27301 N  N    . ASP B  1 992  ? 143.760 61.853  168.918 1.00 161.82 ?  992  ASP B N    1 
ATOM   27302 C  CA   . ASP B  1 992  ? 145.092 61.363  168.527 1.00 164.21 ?  992  ASP B CA   1 
ATOM   27303 C  C    . ASP B  1 992  ? 145.249 61.201  167.002 1.00 163.51 ?  992  ASP B C    1 
ATOM   27304 O  O    . ASP B  1 992  ? 146.164 60.524  166.529 1.00 165.51 ?  992  ASP B O    1 
ATOM   27305 C  CB   . ASP B  1 992  ? 145.401 60.052  169.272 1.00 167.03 ?  992  ASP B CB   1 
ATOM   27306 C  CG   . ASP B  1 992  ? 144.575 58.847  168.793 1.00 169.21 ?  992  ASP B CG   1 
ATOM   27307 O  OD1  . ASP B  1 992  ? 143.588 59.032  168.047 1.00 167.38 ?  992  ASP B OD1  1 
ATOM   27308 O  OD2  . ASP B  1 992  ? 144.955 57.704  169.141 1.00 170.78 -1 992  ASP B OD2  1 
ATOM   27309 H  H    . ASP B  1 992  ? 142.965 61.281  168.670 1.00 161.82 ?  992  ASP B H    1 
ATOM   27310 H  HA   . ASP B  1 992  ? 145.844 62.090  168.833 1.00 164.21 ?  992  ASP B HA   1 
ATOM   27311 H  HB2  . ASP B  1 992  ? 146.460 59.827  169.144 1.00 167.03 ?  992  ASP B HB2  1 
ATOM   27312 H  HB3  . ASP B  1 992  ? 145.231 60.202  170.338 1.00 167.03 ?  992  ASP B HB3  1 
ATOM   27313 N  N    . GLY B  1 993  ? 144.339 61.789  166.223 1.00 159.88 ?  993  GLY B N    1 
ATOM   27314 C  CA   . GLY B  1 993  ? 144.090 61.460  164.817 1.00 157.62 ?  993  GLY B CA   1 
ATOM   27315 C  C    . GLY B  1 993  ? 142.847 60.581  164.607 1.00 158.30 ?  993  GLY B C    1 
ATOM   27316 O  O    . GLY B  1 993  ? 142.455 60.345  163.463 1.00 159.08 ?  993  GLY B O    1 
ATOM   27317 H  H    . GLY B  1 993  ? 143.695 62.427  166.667 1.00 159.88 ?  993  GLY B H    1 
ATOM   27318 H  HA2  . GLY B  1 993  ? 143.949 62.388  164.263 1.00 157.62 ?  993  GLY B HA2  1 
ATOM   27319 H  HA3  . GLY B  1 993  ? 144.948 60.939  164.393 1.00 157.62 ?  993  GLY B HA3  1 
ATOM   27320 N  N    . GLY B  1 994  ? 142.201 60.123  165.685 1.00 155.40 ?  994  GLY B N    1 
ATOM   27321 C  CA   . GLY B  1 994  ? 140.929 59.399  165.652 1.00 153.59 ?  994  GLY B CA   1 
ATOM   27322 C  C    . GLY B  1 994  ? 139.761 60.190  165.047 1.00 154.33 ?  994  GLY B C    1 
ATOM   27323 O  O    . GLY B  1 994  ? 139.854 61.390  164.803 1.00 154.11 ?  994  GLY B O    1 
ATOM   27324 H  H    . GLY B  1 994  ? 142.633 60.242  166.589 1.00 155.40 ?  994  GLY B H    1 
ATOM   27325 H  HA2  . GLY B  1 994  ? 141.058 58.483  165.075 1.00 153.59 ?  994  GLY B HA2  1 
ATOM   27326 H  HA3  . GLY B  1 994  ? 140.661 59.116  166.669 1.00 153.59 ?  994  GLY B HA3  1 
ATOM   27327 N  N    . CYS B  1 995  ? 138.662 59.497  164.749 1.00 155.33 ?  995  CYS B N    1 
ATOM   27328 C  CA   . CYS B  1 995  ? 137.547 60.023  163.960 1.00 152.63 ?  995  CYS B CA   1 
ATOM   27329 C  C    . CYS B  1 995  ? 136.595 60.953  164.739 1.00 151.76 ?  995  CYS B C    1 
ATOM   27330 O  O    . CYS B  1 995  ? 136.103 60.604  165.813 1.00 152.09 ?  995  CYS B O    1 
ATOM   27331 C  CB   . CYS B  1 995  ? 136.799 58.821  163.371 1.00 150.50 ?  995  CYS B CB   1 
ATOM   27332 S  SG   . CYS B  1 995  ? 135.380 59.360  162.382 1.00 152.96 ?  995  CYS B SG   1 
ATOM   27333 H  H    . CYS B  1 995  ? 138.638 58.518  164.997 1.00 155.33 ?  995  CYS B H    1 
ATOM   27334 H  HA   . CYS B  1 995  ? 137.958 60.592  163.126 1.00 152.63 ?  995  CYS B HA   1 
ATOM   27335 H  HB2  . CYS B  1 995  ? 137.477 58.242  162.743 1.00 150.50 ?  995  CYS B HB2  1 
ATOM   27336 H  HB3  . CYS B  1 995  ? 136.445 58.182  164.180 1.00 150.50 ?  995  CYS B HB3  1 
ATOM   27337 H  HG   . CYS B  1 995  ? 134.925 58.144  162.110 1.00 152.96 ?  995  CYS B HG   1 
ATOM   27338 N  N    . TYR B  1 996  ? 136.217 62.084  164.134 1.00 146.75 ?  996  TYR B N    1 
ATOM   27339 C  CA   . TYR B  1 996  ? 135.170 62.981  164.632 1.00 142.34 ?  996  TYR B CA   1 
ATOM   27340 C  C    . TYR B  1 996  ? 133.845 62.255  164.867 1.00 141.77 ?  996  TYR B C    1 
ATOM   27341 O  O    . TYR B  1 996  ? 133.173 62.494  165.861 1.00 139.34 ?  996  TYR B O    1 
ATOM   27342 C  CB   . TYR B  1 996  ? 134.958 64.125  163.631 1.00 139.30 ?  996  TYR B CB   1 
ATOM   27343 C  CG   . TYR B  1 996  ? 133.773 65.022  163.951 1.00 138.62 ?  996  TYR B CG   1 
ATOM   27344 C  CD1  . TYR B  1 996  ? 133.853 65.955  165.001 1.00 137.07 ?  996  TYR B CD1  1 
ATOM   27345 C  CD2  . TYR B  1 996  ? 132.577 64.910  163.215 1.00 134.74 ?  996  TYR B CD2  1 
ATOM   27346 C  CE1  . TYR B  1 996  ? 132.757 66.780  165.308 1.00 128.63 ?  996  TYR B CE1  1 
ATOM   27347 C  CE2  . TYR B  1 996  ? 131.473 65.727  163.525 1.00 127.78 ?  996  TYR B CE2  1 
ATOM   27348 C  CZ   . TYR B  1 996  ? 131.563 66.662  164.575 1.00 122.48 ?  996  TYR B CZ   1 
ATOM   27349 O  OH   . TYR B  1 996  ? 130.509 67.456  164.885 1.00 116.18 ?  996  TYR B OH   1 
ATOM   27350 H  H    . TYR B  1 996  ? 136.708 62.351  163.294 1.00 146.75 ?  996  TYR B H    1 
ATOM   27351 H  HA   . TYR B  1 996  ? 135.484 63.406  165.585 1.00 142.34 ?  996  TYR B HA   1 
ATOM   27352 H  HB2  . TYR B  1 996  ? 135.861 64.735  163.595 1.00 139.30 ?  996  TYR B HB2  1 
ATOM   27353 H  HB3  . TYR B  1 996  ? 134.813 63.702  162.637 1.00 139.30 ?  996  TYR B HB3  1 
ATOM   27354 H  HD1  . TYR B  1 996  ? 134.757 66.044  165.584 1.00 137.07 ?  996  TYR B HD1  1 
ATOM   27355 H  HD2  . TYR B  1 996  ? 132.500 64.197  162.410 1.00 134.74 ?  996  TYR B HD2  1 
ATOM   27356 H  HE1  . TYR B  1 996  ? 132.819 67.497  166.112 1.00 128.63 ?  996  TYR B HE1  1 
ATOM   27357 H  HE2  . TYR B  1 996  ? 130.560 65.636  162.955 1.00 127.78 ?  996  TYR B HE2  1 
ATOM   27358 H  HH   . TYR B  1 996  ? 129.687 67.107  164.536 1.00 116.18 ?  996  TYR B HH   1 
ATOM   27359 N  N    . GLY B  1 997  ? 133.484 61.329  163.979 1.00 143.94 ?  997  GLY B N    1 
ATOM   27360 C  CA   . GLY B  1 997  ? 132.266 60.541  164.091 1.00 142.71 ?  997  GLY B CA   1 
ATOM   27361 C  C    . GLY B  1 997  ? 132.190 59.717  165.376 1.00 144.17 ?  997  GLY B C    1 
ATOM   27362 O  O    . GLY B  1 997  ? 131.134 59.635  165.996 1.00 142.09 ?  997  GLY B O    1 
ATOM   27363 H  H    . GLY B  1 997  ? 134.109 61.137  163.210 1.00 143.94 ?  997  GLY B H    1 
ATOM   27364 H  HA2  . GLY B  1 997  ? 131.391 61.186  164.021 1.00 142.71 ?  997  GLY B HA2  1 
ATOM   27365 H  HA3  . GLY B  1 997  ? 132.266 59.837  163.260 1.00 142.71 ?  997  GLY B HA3  1 
ATOM   27366 N  N    . ASP B  1 998  ? 133.311 59.157  165.821 1.00 148.35 ?  998  ASP B N    1 
ATOM   27367 C  CA   . ASP B  1 998  ? 133.366 58.409  167.075 1.00 148.98 ?  998  ASP B CA   1 
ATOM   27368 C  C    . ASP B  1 998  ? 133.203 59.338  168.283 1.00 144.65 ?  998  ASP B C    1 
ATOM   27369 O  O    . ASP B  1 998  ? 132.527 58.979  169.248 1.00 142.45 ?  998  ASP B O    1 
ATOM   27370 C  CB   . ASP B  1 998  ? 134.689 57.635  167.163 1.00 151.15 ?  998  ASP B CB   1 
ATOM   27371 C  CG   . ASP B  1 998  ? 134.890 56.600  166.047 1.00 156.79 ?  998  ASP B CG   1 
ATOM   27372 O  OD1  . ASP B  1 998  ? 133.907 56.211  165.382 1.00 155.31 ?  998  ASP B OD1  1 
ATOM   27373 O  OD2  . ASP B  1 998  ? 136.037 56.144  165.859 1.00 161.09 -1 998  ASP B OD2  1 
ATOM   27374 H  H    . ASP B  1 998  ? 134.168 59.305  165.309 1.00 148.35 ?  998  ASP B H    1 
ATOM   27375 H  HA   . ASP B  1 998  ? 132.548 57.691  167.102 1.00 148.98 ?  998  ASP B HA   1 
ATOM   27376 H  HB2  . ASP B  1 998  ? 135.514 58.346  167.136 1.00 151.15 ?  998  ASP B HB2  1 
ATOM   27377 H  HB3  . ASP B  1 998  ? 134.724 57.122  168.123 1.00 151.15 ?  998  ASP B HB3  1 
ATOM   27378 N  N    . LEU B  1 999  ? 133.775 60.545  168.209 1.00 143.82 ?  999  LEU B N    1 
ATOM   27379 C  CA   . LEU B  1 999  ? 133.655 61.569  169.244 1.00 144.73 ?  999  LEU B CA   1 
ATOM   27380 C  C    . LEU B  1 999  ? 132.202 62.019  169.348 1.00 142.19 ?  999  LEU B C    1 
ATOM   27381 O  O    . LEU B  1 999  ? 131.620 61.979  170.430 1.00 141.99 ?  999  LEU B O    1 
ATOM   27382 C  CB   . LEU B  1 999  ? 134.635 62.716  168.923 1.00 145.85 ?  999  LEU B CB   1 
ATOM   27383 C  CG   . LEU B  1 999  ? 134.762 63.865  169.940 1.00 144.03 ?  999  LEU B CG   1 
ATOM   27384 C  CD1  . LEU B  1 999  ? 133.576 64.821  169.967 1.00 134.17 ?  999  LEU B CD1  1 
ATOM   27385 C  CD2  . LEU B  1 999  ? 135.024 63.375  171.358 1.00 145.05 ?  999  LEU B CD2  1 
ATOM   27386 H  H    . LEU B  1 999  ? 134.301 60.767  167.377 1.00 143.82 ?  999  LEU B H    1 
ATOM   27387 H  HA   . LEU B  1 999  ? 133.934 61.125  170.200 1.00 144.73 ?  999  LEU B HA   1 
ATOM   27388 H  HB2  . LEU B  1 999  ? 135.627 62.281  168.807 1.00 145.85 ?  999  LEU B HB2  1 
ATOM   27389 H  HB3  . LEU B  1 999  ? 134.372 63.158  167.963 1.00 145.85 ?  999  LEU B HB3  1 
ATOM   27390 H  HG   . LEU B  1 999  ? 135.627 64.455  169.637 1.00 144.03 ?  999  LEU B HG   1 
ATOM   27391 H  HD11 . LEU B  1 999  ? 133.318 65.120  168.952 1.00 134.17 ?  999  LEU B HD11 1 
ATOM   27392 H  HD12 . LEU B  1 999  ? 132.710 64.366  170.446 1.00 134.17 ?  999  LEU B HD12 1 
ATOM   27393 H  HD13 . LEU B  1 999  ? 133.847 65.711  170.534 1.00 134.17 ?  999  LEU B HD13 1 
ATOM   27394 H  HD21 . LEU B  1 999  ? 135.193 64.236  172.005 1.00 145.05 ?  999  LEU B HD21 1 
ATOM   27395 H  HD22 . LEU B  1 999  ? 135.913 62.747  171.373 1.00 145.05 ?  999  LEU B HD22 1 
ATOM   27396 H  HD23 . LEU B  1 999  ? 134.168 62.818  171.733 1.00 145.05 ?  999  LEU B HD23 1 
ATOM   27397 N  N    . PHE B  1 1000 ? 131.597 62.355  168.210 1.00 140.54 ?  1000 PHE B N    1 
ATOM   27398 C  CA   . PHE B  1 1000 ? 130.184 62.689  168.092 1.00 141.41 ?  1000 PHE B CA   1 
ATOM   27399 C  C    . PHE B  1 1000 ? 129.318 61.607  168.728 1.00 139.39 ?  1000 PHE B C    1 
ATOM   27400 O  O    . PHE B  1 1000 ? 128.542 61.904  169.634 1.00 136.57 ?  1000 PHE B O    1 
ATOM   27401 C  CB   . PHE B  1 1000 ? 129.850 62.899  166.606 1.00 140.23 ?  1000 PHE B CB   1 
ATOM   27402 C  CG   . PHE B  1 1000 ? 128.370 62.885  166.283 1.00 140.54 ?  1000 PHE B CG   1 
ATOM   27403 C  CD1  . PHE B  1 1000 ? 127.611 64.064  166.345 1.00 136.34 ?  1000 PHE B CD1  1 
ATOM   27404 C  CD2  . PHE B  1 1000 ? 127.744 61.674  165.944 1.00 141.39 ?  1000 PHE B CD2  1 
ATOM   27405 C  CE1  . PHE B  1 1000 ? 126.232 64.018  166.079 1.00 132.52 ?  1000 PHE B CE1  1 
ATOM   27406 C  CE2  . PHE B  1 1000 ? 126.361 61.622  165.736 1.00 137.84 ?  1000 PHE B CE2  1 
ATOM   27407 C  CZ   . PHE B  1 1000 ? 125.604 62.797  165.798 1.00 132.69 ?  1000 PHE B CZ   1 
ATOM   27408 H  H    . PHE B  1 1000 ? 132.150 62.349  167.365 1.00 140.54 ?  1000 PHE B H    1 
ATOM   27409 H  HA   . PHE B  1 1000 ? 129.985 63.617  168.628 1.00 141.41 ?  1000 PHE B HA   1 
ATOM   27410 H  HB2  . PHE B  1 1000 ? 130.280 63.844  166.277 1.00 140.23 ?  1000 PHE B HB2  1 
ATOM   27411 H  HB3  . PHE B  1 1000 ? 130.325 62.113  166.020 1.00 140.23 ?  1000 PHE B HB3  1 
ATOM   27412 H  HD1  . PHE B  1 1000 ? 128.083 65.003  166.589 1.00 136.34 ?  1000 PHE B HD1  1 
ATOM   27413 H  HD2  . PHE B  1 1000 ? 128.325 60.768  165.868 1.00 141.39 ?  1000 PHE B HD2  1 
ATOM   27414 H  HE1  . PHE B  1 1000 ? 125.651 64.927  166.085 1.00 132.52 ?  1000 PHE B HE1  1 
ATOM   27415 H  HE2  . PHE B  1 1000 ? 125.883 60.681  165.512 1.00 137.84 ?  1000 PHE B HE2  1 
ATOM   27416 H  HZ   . PHE B  1 1000 ? 124.541 62.766  165.613 1.00 132.69 ?  1000 PHE B HZ   1 
ATOM   27417 N  N    . CYS B  1 1001 ? 129.494 60.346  168.323 1.00 139.40 ?  1001 CYS B N    1 
ATOM   27418 C  CA   . CYS B  1 1001 ? 128.678 59.248  168.825 1.00 138.22 ?  1001 CYS B CA   1 
ATOM   27419 C  C    . CYS B  1 1001 ? 128.789 59.102  170.342 1.00 137.65 ?  1001 CYS B C    1 
ATOM   27420 O  O    . CYS B  1 1001 ? 127.760 59.037  171.018 1.00 137.59 ?  1001 CYS B O    1 
ATOM   27421 C  CB   . CYS B  1 1001 ? 129.068 57.944  168.121 1.00 140.65 ?  1001 CYS B CB   1 
ATOM   27422 S  SG   . CYS B  1 1001 ? 128.555 57.999  166.387 1.00 145.79 ?  1001 CYS B SG   1 
ATOM   27423 H  H    . CYS B  1 1001 ? 130.161 60.158  167.588 1.00 139.40 ?  1001 CYS B H    1 
ATOM   27424 H  HA   . CYS B  1 1001 ? 127.632 59.458  168.603 1.00 138.22 ?  1001 CYS B HA   1 
ATOM   27425 H  HB2  . CYS B  1 1001 ? 130.143 57.784  168.186 1.00 140.65 ?  1001 CYS B HB2  1 
ATOM   27426 H  HB3  . CYS B  1 1001 ? 128.559 57.111  168.605 1.00 140.65 ?  1001 CYS B HB3  1 
ATOM   27427 H  HG   . CYS B  1 1001 ? 129.539 58.800  165.975 1.00 145.79 ?  1001 CYS B HG   1 
ATOM   27428 N  N    . LYS B  1 1002 ? 130.003 59.063  170.908 1.00 138.14 ?  1002 LYS B N    1 
ATOM   27429 C  CA   . LYS B  1 1002 ? 130.136 58.865  172.356 1.00 139.07 ?  1002 LYS B CA   1 
ATOM   27430 C  C    . LYS B  1 1002 ? 129.712 60.090  173.155 1.00 138.95 ?  1002 LYS B C    1 
ATOM   27431 O  O    . LYS B  1 1002 ? 129.008 59.940  174.149 1.00 140.07 ?  1002 LYS B O    1 
ATOM   27432 C  CB   . LYS B  1 1002 ? 131.516 58.318  172.745 1.00 137.88 ?  1002 LYS B CB   1 
ATOM   27433 C  CG   . LYS B  1 1002 ? 132.680 59.321  172.727 1.00 140.95 ?  1002 LYS B CG   1 
ATOM   27434 C  CD   . LYS B  1 1002 ? 133.973 58.708  173.281 1.00 142.55 ?  1002 LYS B CD   1 
ATOM   27435 C  CE   . LYS B  1 1002 ? 134.459 57.500  172.473 1.00 142.96 ?  1002 LYS B CE   1 
ATOM   27436 N  NZ   . LYS B  1 1002 ? 135.694 56.920  173.052 1.00 144.59 1  1002 LYS B NZ   1 
ATOM   27437 H  H    . LYS B  1 1002 ? 130.828 59.126  170.329 1.00 138.14 ?  1002 LYS B H    1 
ATOM   27438 H  HA   . LYS B  1 1002 ? 129.427 58.088  172.638 1.00 139.07 ?  1002 LYS B HA   1 
ATOM   27439 H  HB2  . LYS B  1 1002 ? 131.437 57.920  173.756 1.00 137.88 ?  1002 LYS B HB2  1 
ATOM   27440 H  HB3  . LYS B  1 1002 ? 131.747 57.483  172.083 1.00 137.88 ?  1002 LYS B HB3  1 
ATOM   27441 H  HG2  . LYS B  1 1002 ? 132.852 59.676  171.713 1.00 140.95 ?  1002 LYS B HG2  1 
ATOM   27442 H  HG3  . LYS B  1 1002 ? 132.434 60.176  173.353 1.00 140.95 ?  1002 LYS B HG3  1 
ATOM   27443 H  HD2  . LYS B  1 1002 ? 134.746 59.476  173.276 1.00 142.55 ?  1002 LYS B HD2  1 
ATOM   27444 H  HD3  . LYS B  1 1002 ? 133.801 58.406  174.313 1.00 142.55 ?  1002 LYS B HD3  1 
ATOM   27445 H  HE2  . LYS B  1 1002 ? 133.674 56.745  172.466 1.00 142.96 ?  1002 LYS B HE2  1 
ATOM   27446 H  HE3  . LYS B  1 1002 ? 134.633 57.808  171.444 1.00 142.96 ?  1002 LYS B HE3  1 
ATOM   27447 H  HZ1  . LYS B  1 1002 ? 136.013 56.130  172.516 1.00 144.59 ?  1002 LYS B HZ1  1 
ATOM   27448 H  HZ2  . LYS B  1 1002 ? 136.442 57.596  173.085 1.00 144.59 ?  1002 LYS B HZ2  1 
ATOM   27449 H  HZ3  . LYS B  1 1002 ? 135.534 56.601  173.994 1.00 144.59 ?  1002 LYS B HZ3  1 
ATOM   27450 N  N    . ALA B  1 1003 ? 130.062 61.300  172.735 1.00 137.72 ?  1003 ALA B N    1 
ATOM   27451 C  CA   . ALA B  1 1003 ? 129.688 62.508  173.461 1.00 137.65 ?  1003 ALA B CA   1 
ATOM   27452 C  C    . ALA B  1 1003 ? 128.165 62.717  173.459 1.00 138.27 ?  1003 ALA B C    1 
ATOM   27453 O  O    . ALA B  1 1003 ? 127.572 63.067  174.480 1.00 138.86 ?  1003 ALA B O    1 
ATOM   27454 C  CB   . ALA B  1 1003 ? 130.434 63.687  172.839 1.00 139.53 ?  1003 ALA B CB   1 
ATOM   27455 H  H    . ALA B  1 1003 ? 130.620 61.392  171.898 1.00 137.72 ?  1003 ALA B H    1 
ATOM   27456 H  HA   . ALA B  1 1003 ? 130.008 62.409  174.497 1.00 137.65 ?  1003 ALA B HA   1 
ATOM   27457 H  HB1  . ALA B  1 1003 ? 131.499 63.465  172.783 1.00 139.53 ?  1003 ALA B HB1  1 
ATOM   27458 H  HB2  . ALA B  1 1003 ? 130.058 63.888  171.836 1.00 139.53 ?  1003 ALA B HB2  1 
ATOM   27459 H  HB3  . ALA B  1 1003 ? 130.309 64.572  173.460 1.00 139.53 ?  1003 ALA B HB3  1 
ATOM   27460 N  N    . LEU B  1 1004 ? 127.514 62.422  172.332 1.00 137.68 ?  1004 LEU B N    1 
ATOM   27461 C  CA   . LEU B  1 1004 ? 126.060 62.378  172.231 1.00 139.15 ?  1004 LEU B CA   1 
ATOM   27462 C  C    . LEU B  1 1004 ? 125.470 61.328  173.175 1.00 139.45 ?  1004 LEU B C    1 
ATOM   27463 O  O    . LEU B  1 1004 ? 124.665 61.673  174.029 1.00 138.99 ?  1004 LEU B O    1 
ATOM   27464 C  CB   . LEU B  1 1004 ? 125.685 62.129  170.764 1.00 137.68 ?  1004 LEU B CB   1 
ATOM   27465 C  CG   . LEU B  1 1004 ? 124.187 61.998  170.476 1.00 136.35 ?  1004 LEU B CG   1 
ATOM   27466 C  CD1  . LEU B  1 1004 ? 123.410 63.245  170.894 1.00 135.56 ?  1004 LEU B CD1  1 
ATOM   27467 C  CD2  . LEU B  1 1004 ? 124.006 61.793  168.976 1.00 135.85 ?  1004 LEU B CD2  1 
ATOM   27468 H  H    . LEU B  1 1004 ? 128.050 62.180  171.512 1.00 137.68 ?  1004 LEU B H    1 
ATOM   27469 H  HA   . LEU B  1 1004 ? 125.660 63.347  172.529 1.00 139.15 ?  1004 LEU B HA   1 
ATOM   27470 H  HB2  . LEU B  1 1004 ? 126.083 62.946  170.163 1.00 137.68 ?  1004 LEU B HB2  1 
ATOM   27471 H  HB3  . LEU B  1 1004 ? 126.161 61.205  170.434 1.00 137.68 ?  1004 LEU B HB3  1 
ATOM   27472 H  HG   . LEU B  1 1004 ? 123.785 61.130  170.998 1.00 136.35 ?  1004 LEU B HG   1 
ATOM   27473 H  HD11 . LEU B  1 1004 ? 123.854 64.130  170.441 1.00 135.56 ?  1004 LEU B HD11 1 
ATOM   27474 H  HD12 . LEU B  1 1004 ? 123.407 63.341  171.978 1.00 135.56 ?  1004 LEU B HD12 1 
ATOM   27475 H  HD13 . LEU B  1 1004 ? 122.379 63.159  170.556 1.00 135.56 ?  1004 LEU B HD13 1 
ATOM   27476 H  HD21 . LEU B  1 1004 ? 122.960 61.577  168.763 1.00 135.85 ?  1004 LEU B HD21 1 
ATOM   27477 H  HD22 . LEU B  1 1004 ? 124.314 62.688  168.436 1.00 135.85 ?  1004 LEU B HD22 1 
ATOM   27478 H  HD23 . LEU B  1 1004 ? 124.606 60.949  168.639 1.00 135.85 ?  1004 LEU B HD23 1 
ATOM   27479 N  N    . LYS B  1 1005 ? 125.885 60.062  173.073 1.00 139.54 ?  1005 LYS B N    1 
ATOM   27480 C  CA   . LYS B  1 1005 ? 125.248 58.973  173.832 1.00 140.17 ?  1005 LYS B CA   1 
ATOM   27481 C  C    . LYS B  1 1005 ? 125.551 58.982  175.331 1.00 140.35 ?  1005 LYS B C    1 
ATOM   27482 O  O    . LYS B  1 1005 ? 124.741 58.477  176.104 1.00 139.82 ?  1005 LYS B O    1 
ATOM   27483 C  CB   . LYS B  1 1005 ? 125.599 57.625  173.187 1.00 140.22 ?  1005 LYS B CB   1 
ATOM   27484 C  CG   . LYS B  1 1005 ? 124.874 57.485  171.838 1.00 139.83 ?  1005 LYS B CG   1 
ATOM   27485 C  CD   . LYS B  1 1005 ? 125.091 56.125  171.168 1.00 142.99 ?  1005 LYS B CD   1 
ATOM   27486 C  CE   . LYS B  1 1005 ? 126.544 55.916  170.728 1.00 145.49 ?  1005 LYS B CE   1 
ATOM   27487 N  NZ   . LYS B  1 1005 ? 126.678 54.681  169.920 1.00 145.95 1  1005 LYS B NZ   1 
ATOM   27488 H  H    . LYS B  1 1005 ? 126.562 59.829  172.361 1.00 139.54 ?  1005 LYS B H    1 
ATOM   27489 H  HA   . LYS B  1 1005 ? 124.167 59.096  173.771 1.00 140.17 ?  1005 LYS B HA   1 
ATOM   27490 H  HB2  . LYS B  1 1005 ? 126.678 57.543  173.059 1.00 140.22 ?  1005 LYS B HB2  1 
ATOM   27491 H  HB3  . LYS B  1 1005 ? 125.265 56.820  173.841 1.00 140.22 ?  1005 LYS B HB3  1 
ATOM   27492 H  HG2  . LYS B  1 1005 ? 123.805 57.606  172.007 1.00 139.83 ?  1005 LYS B HG2  1 
ATOM   27493 H  HG3  . LYS B  1 1005 ? 125.193 58.271  171.155 1.00 139.83 ?  1005 LYS B HG3  1 
ATOM   27494 H  HD2  . LYS B  1 1005 ? 124.799 55.334  171.858 1.00 142.99 ?  1005 LYS B HD2  1 
ATOM   27495 H  HD3  . LYS B  1 1005 ? 124.440 56.075  170.297 1.00 142.99 ?  1005 LYS B HD3  1 
ATOM   27496 H  HE2  . LYS B  1 1005 ? 126.858 56.780  170.146 1.00 145.49 ?  1005 LYS B HE2  1 
ATOM   27497 H  HE3  . LYS B  1 1005 ? 127.175 55.857  171.612 1.00 145.49 ?  1005 LYS B HE3  1 
ATOM   27498 H  HZ1  . LYS B  1 1005 ? 126.136 54.746  169.072 1.00 145.95 ?  1005 LYS B HZ1  1 
ATOM   27499 H  HZ2  . LYS B  1 1005 ? 126.343 53.877  170.429 1.00 145.95 ?  1005 LYS B HZ2  1 
ATOM   27500 H  HZ3  . LYS B  1 1005 ? 127.637 54.505  169.658 1.00 145.95 ?  1005 LYS B HZ3  1 
ATOM   27501 N  N    . THR B  1 1006 ? 126.677 59.552  175.762 1.00 141.03 ?  1006 THR B N    1 
ATOM   27502 C  CA   . THR B  1 1006 ? 127.067 59.585  177.188 1.00 142.81 ?  1006 THR B CA   1 
ATOM   27503 C  C    . THR B  1 1006 ? 126.693 60.877  177.917 1.00 143.58 ?  1006 THR B C    1 
ATOM   27504 O  O    . THR B  1 1006 ? 126.351 60.815  179.097 1.00 142.26 ?  1006 THR B O    1 
ATOM   27505 C  CB   . THR B  1 1006 ? 128.561 59.305  177.385 1.00 144.10 ?  1006 THR B CB   1 
ATOM   27506 O  OG1  . THR B  1 1006 ? 129.346 60.261  176.725 1.00 142.90 ?  1006 THR B OG1  1 
ATOM   27507 C  CG2  . THR B  1 1006 ? 128.974 57.929  176.863 1.00 141.73 ?  1006 THR B CG2  1 
ATOM   27508 H  H    . THR B  1 1006 ? 127.321 59.898  175.065 1.00 141.03 ?  1006 THR B H    1 
ATOM   27509 H  HA   . THR B  1 1006 ? 126.543 58.787  177.712 1.00 142.81 ?  1006 THR B HA   1 
ATOM   27510 H  HB   . THR B  1 1006 ? 128.781 59.346  178.451 1.00 144.10 ?  1006 THR B HB   1 
ATOM   27511 H  HG1  . THR B  1 1006 ? 129.260 60.096  175.784 1.00 142.90 ?  1006 THR B HG1  1 
ATOM   27512 H  HG21 . THR B  1 1006 ? 130.030 57.766  177.066 1.00 141.73 ?  1006 THR B HG21 1 
ATOM   27513 H  HG22 . THR B  1 1006 ? 128.400 57.162  177.379 1.00 141.73 ?  1006 THR B HG22 1 
ATOM   27514 H  HG23 . THR B  1 1006 ? 128.797 57.844  175.793 1.00 141.73 ?  1006 THR B HG23 1 
ATOM   27515 N  N    . TYR B  1 1007 ? 126.704 62.037  177.250 1.00 143.27 ?  1007 TYR B N    1 
ATOM   27516 C  CA   . TYR B  1 1007 ? 126.430 63.338  177.884 1.00 142.61 ?  1007 TYR B CA   1 
ATOM   27517 C  C    . TYR B  1 1007 ? 125.311 64.147  177.213 1.00 141.91 ?  1007 TYR B C    1 
ATOM   27518 O  O    . TYR B  1 1007 ? 124.963 65.219  177.704 1.00 140.42 ?  1007 TYR B O    1 
ATOM   27519 C  CB   . TYR B  1 1007 ? 127.717 64.177  177.917 1.00 142.34 ?  1007 TYR B CB   1 
ATOM   27520 C  CG   . TYR B  1 1007 ? 128.894 63.549  178.629 1.00 145.41 ?  1007 TYR B CG   1 
ATOM   27521 C  CD1  . TYR B  1 1007 ? 128.914 63.494  180.034 1.00 147.89 ?  1007 TYR B CD1  1 
ATOM   27522 C  CD2  . TYR B  1 1007 ? 129.977 63.042  177.889 1.00 144.81 ?  1007 TYR B CD2  1 
ATOM   27523 C  CE1  . TYR B  1 1007 ? 130.008 62.912  180.700 1.00 150.85 ?  1007 TYR B CE1  1 
ATOM   27524 C  CE2  . TYR B  1 1007 ? 131.070 62.454  178.551 1.00 147.02 ?  1007 TYR B CE2  1 
ATOM   27525 C  CZ   . TYR B  1 1007 ? 131.084 62.383  179.958 1.00 149.98 ?  1007 TYR B CZ   1 
ATOM   27526 O  OH   . TYR B  1 1007 ? 132.133 61.803  180.595 1.00 148.06 ?  1007 TYR B OH   1 
ATOM   27527 H  H    . TYR B  1 1007 ? 127.049 62.044  176.301 1.00 143.27 ?  1007 TYR B H    1 
ATOM   27528 H  HA   . TYR B  1 1007 ? 126.113 63.185  178.915 1.00 142.61 ?  1007 TYR B HA   1 
ATOM   27529 H  HB2  . TYR B  1 1007 ? 128.009 64.398  176.890 1.00 142.34 ?  1007 TYR B HB2  1 
ATOM   27530 H  HB3  . TYR B  1 1007 ? 127.505 65.128  178.405 1.00 142.34 ?  1007 TYR B HB3  1 
ATOM   27531 H  HD1  . TYR B  1 1007 ? 128.088 63.895  180.602 1.00 147.89 ?  1007 TYR B HD1  1 
ATOM   27532 H  HD2  . TYR B  1 1007 ? 129.963 63.087  176.810 1.00 144.81 ?  1007 TYR B HD2  1 
ATOM   27533 H  HE1  . TYR B  1 1007 ? 130.020 62.862  181.779 1.00 150.85 ?  1007 TYR B HE1  1 
ATOM   27534 H  HE2  . TYR B  1 1007 ? 131.899 62.049  177.989 1.00 147.02 ?  1007 TYR B HE2  1 
ATOM   27535 H  HH   . TYR B  1 1007 ? 132.005 61.799  181.546 1.00 148.06 ?  1007 TYR B HH   1 
ATOM   27536 N  N    . ASN B  1 1008 ? 124.753 63.679  176.092 1.00 141.60 ?  1008 ASN B N    1 
ATOM   27537 C  CA   . ASN B  1 1008 ? 123.864 64.461  175.229 1.00 140.97 ?  1008 ASN B CA   1 
ATOM   27538 C  C    . ASN B  1 1008 ? 124.526 65.783  174.782 1.00 140.62 ?  1008 ASN B C    1 
ATOM   27539 O  O    . ASN B  1 1008 ? 123.944 66.855  174.919 1.00 139.40 ?  1008 ASN B O    1 
ATOM   27540 C  CB   . ASN B  1 1008 ? 122.476 64.613  175.882 1.00 139.06 ?  1008 ASN B CB   1 
ATOM   27541 C  CG   . ASN B  1 1008 ? 121.891 63.303  176.376 1.00 138.66 ?  1008 ASN B CG   1 
ATOM   27542 O  OD1  . ASN B  1 1008 ? 121.806 62.324  175.657 1.00 140.32 ?  1008 ASN B OD1  1 
ATOM   27543 N  ND2  . ASN B  1 1008 ? 121.464 63.240  177.616 1.00 136.60 ?  1008 ASN B ND2  1 
ATOM   27544 H  H    . ASN B  1 1008 ? 125.019 62.763  175.761 1.00 141.60 ?  1008 ASN B H    1 
ATOM   27545 H  HA   . ASN B  1 1008 ? 123.710 63.888  174.316 1.00 140.97 ?  1008 ASN B HA   1 
ATOM   27546 H  HB2  . ASN B  1 1008 ? 122.551 65.303  176.722 1.00 139.06 ?  1008 ASN B HB2  1 
ATOM   27547 H  HB3  . ASN B  1 1008 ? 121.779 65.039  175.160 1.00 139.06 ?  1008 ASN B HB3  1 
ATOM   27548 H  HD21 . ASN B  1 1008 ? 121.545 64.037  178.230 1.00 136.60 ?  1008 ASN B HD21 1 
ATOM   27549 H  HD22 . ASN B  1 1008 ? 121.148 62.348  177.964 1.00 136.60 ?  1008 ASN B HD22 1 
ATOM   27550 N  N    . MET B  1 1009 ? 125.774 65.692  174.304 1.00 138.04 ?  1009 MET B N    1 
ATOM   27551 C  CA   . MET B  1 1009 ? 126.660 66.835  174.021 1.00 134.92 ?  1009 MET B CA   1 
ATOM   27552 C  C    . MET B  1 1009 ? 126.535 67.440  172.610 1.00 128.70 ?  1009 MET B C    1 
ATOM   27553 O  O    . MET B  1 1009 ? 126.957 68.568  172.400 1.00 125.60 ?  1009 MET B O    1 
ATOM   27554 C  CB   . MET B  1 1009 ? 128.103 66.351  174.239 1.00 140.79 ?  1009 MET B CB   1 
ATOM   27555 C  CG   . MET B  1 1009 ? 129.185 67.434  174.281 1.00 144.59 ?  1009 MET B CG   1 
ATOM   27556 S  SD   . MET B  1 1009 ? 129.098 68.525  175.715 1.00 149.50 ?  1009 MET B SD   1 
ATOM   27557 C  CE   . MET B  1 1009 ? 129.899 67.549  176.946 1.00 131.43 ?  1009 MET B CE   1 
ATOM   27558 H  H    . MET B  1 1009 ? 126.200 64.777  174.313 1.00 138.04 ?  1009 MET B H    1 
ATOM   27559 H  HA   . MET B  1 1009 ? 126.451 67.627  174.739 1.00 134.92 ?  1009 MET B HA   1 
ATOM   27560 H  HB2  . MET B  1 1009 ? 128.159 65.797  175.174 1.00 140.79 ?  1009 MET B HB2  1 
ATOM   27561 H  HB3  . MET B  1 1009 ? 128.348 65.665  173.431 1.00 140.79 ?  1009 MET B HB3  1 
ATOM   27562 H  HG2  . MET B  1 1009 ? 130.158 66.946  174.289 1.00 144.59 ?  1009 MET B HG2  1 
ATOM   27563 H  HG3  . MET B  1 1009 ? 129.139 68.033  173.376 1.00 144.59 ?  1009 MET B HG3  1 
ATOM   27564 H  HE1  . MET B  1 1009 ? 129.941 68.088  177.890 1.00 131.43 ?  1009 MET B HE1  1 
ATOM   27565 H  HE2  . MET B  1 1009 ? 129.364 66.647  177.075 1.00 131.43 ?  1009 MET B HE2  1 
ATOM   27566 H  HE3  . MET B  1 1009 ? 130.881 67.325  176.629 1.00 131.43 ?  1009 MET B HE3  1 
ATOM   27567 N  N    . LEU B  1 1010 ? 126.060 66.629  171.667 1.00 126.45 ?  1010 LEU B N    1 
ATOM   27568 C  CA   . LEU B  1 1010 ? 125.914 66.974  170.241 1.00 124.71 ?  1010 LEU B CA   1 
ATOM   27569 C  C    . LEU B  1 1010 ? 126.837 68.067  169.633 1.00 121.01 ?  1010 LEU B C    1 
ATOM   27570 O  O    . LEU B  1 1010 ? 126.419 69.205  169.420 1.00 116.22 ?  1010 LEU B O    1 
ATOM   27571 C  CB   . LEU B  1 1010 ? 124.469 67.271  169.872 1.00 126.75 ?  1010 LEU B CB   1 
ATOM   27572 C  CG   . LEU B  1 1010 ? 124.163 67.993  168.563 1.00 125.06 ?  1010 LEU B CG   1 
ATOM   27573 C  CD1  . LEU B  1 1010 ? 124.150 66.955  167.490 1.00 122.67 ?  1010 LEU B CD1  1 
ATOM   27574 C  CD2  . LEU B  1 1010 ? 122.842 68.720  168.553 1.00 124.34 ?  1010 LEU B CD2  1 
ATOM   27575 H  H    . LEU B  1 1010 ? 125.800 65.827  171.835 1.00 126.45 ?  1010 LEU B H    1 
ATOM   27576 H  HA   . LEU B  1 1010 ? 126.027 66.129  169.754 1.00 124.71 ?  1010 LEU B HA   1 
ATOM   27577 H  HB2  . LEU B  1 1010 ? 123.996 66.425  169.839 1.00 126.75 ?  1010 LEU B HB2  1 
ATOM   27578 H  HB3  . LEU B  1 1010 ? 124.092 67.812  170.582 1.00 126.75 ?  1010 LEU B HB3  1 
ATOM   27579 H  HG   . LEU B  1 1010 ? 124.852 68.640  168.353 1.00 125.06 ?  1010 LEU B HG   1 
ATOM   27580 H  HD11 . LEU B  1 1010 ? 123.464 67.160  166.850 1.00 122.67 ?  1010 LEU B HD11 1 
ATOM   27581 H  HD12 . LEU B  1 1010 ? 125.012 67.001  167.084 1.00 122.67 ?  1010 LEU B HD12 1 
ATOM   27582 H  HD13 . LEU B  1 1010 ? 124.004 66.089  167.879 1.00 122.67 ?  1010 LEU B HD13 1 
ATOM   27583 H  HD21 . LEU B  1 1010 ? 122.539 68.808  167.647 1.00 124.34 ?  1010 LEU B HD21 1 
ATOM   27584 H  HD22 . LEU B  1 1010 ? 122.962 69.588  168.945 1.00 124.34 ?  1010 LEU B HD22 1 
ATOM   27585 H  HD23 . LEU B  1 1010 ? 122.205 68.214  169.065 1.00 124.34 ?  1010 LEU B HD23 1 
ATOM   27586 N  N    . CYS B  1 1011 ? 128.085 67.701  169.386 1.00 120.99 ?  1011 CYS B N    1 
ATOM   27587 C  CA   . CYS B  1 1011 ? 129.017 68.554  168.666 1.00 117.35 ?  1011 CYS B CA   1 
ATOM   27588 C  C    . CYS B  1 1011 ? 128.565 68.767  167.217 1.00 114.80 ?  1011 CYS B C    1 
ATOM   27589 O  O    . CYS B  1 1011 ? 128.014 67.863  166.591 1.00 118.07 ?  1011 CYS B O    1 
ATOM   27590 C  CB   . CYS B  1 1011 ? 130.438 68.005  168.782 1.00 118.63 ?  1011 CYS B CB   1 
ATOM   27591 S  SG   . CYS B  1 1011 ? 130.558 66.363  168.053 1.00 143.24 ?  1011 CYS B SG   1 
ATOM   27592 H  H    . CYS B  1 1011 ? 128.310 66.722  169.485 1.00 120.99 ?  1011 CYS B H    1 
ATOM   27593 H  HA   . CYS B  1 1011 ? 129.014 69.529  169.153 1.00 117.35 ?  1011 CYS B HA   1 
ATOM   27594 H  HB2  . CYS B  1 1011 ? 131.123 68.676  168.263 1.00 118.63 ?  1011 CYS B HB2  1 
ATOM   27595 H  HB3  . CYS B  1 1011 ? 130.719 67.953  169.834 1.00 118.63 ?  1011 CYS B HB3  1 
ATOM   27596 H  HG   . CYS B  1 1011 ? 130.431 66.746  166.781 1.00 143.24 ?  1011 CYS B HG   1 
ATOM   27597 N  N    . PHE B  1 1012 ? 128.799 69.960  166.676 1.00 109.75 ?  1012 PHE B N    1 
ATOM   27598 C  CA   . PHE B  1 1012 ? 128.335 70.344  165.340 1.00 104.80 ?  1012 PHE B CA   1 
ATOM   27599 C  C    . PHE B  1 1012 ? 129.411 71.001  164.467 1.00 103.72 ?  1012 PHE B C    1 
ATOM   27600 O  O    . PHE B  1 1012 ? 129.177 71.303  163.300 1.00 99.57  ?  1012 PHE B O    1 
ATOM   27601 C  CB   . PHE B  1 1012 ? 127.056 71.177  165.465 1.00 102.82 ?  1012 PHE B CB   1 
ATOM   27602 C  CG   . PHE B  1 1012 ? 127.142 72.465  166.256 1.00 103.05 ?  1012 PHE B CG   1 
ATOM   27603 C  CD1  . PHE B  1 1012 ? 127.136 72.448  167.662 1.00 109.56 ?  1012 PHE B CD1  1 
ATOM   27604 C  CD2  . PHE B  1 1012 ? 127.118 73.694  165.582 1.00 99.35  ?  1012 PHE B CD2  1 
ATOM   27605 C  CE1  . PHE B  1 1012 ? 127.146 73.654  168.380 1.00 107.07 ?  1012 PHE B CE1  1 
ATOM   27606 C  CE2  . PHE B  1 1012 ? 127.099 74.898  166.307 1.00 101.85 ?  1012 PHE B CE2  1 
ATOM   27607 C  CZ   . PHE B  1 1012 ? 127.126 74.878  167.705 1.00 103.46 ?  1012 PHE B CZ   1 
ATOM   27608 H  H    . PHE B  1 1012 ? 129.229 70.662  167.260 1.00 109.75 ?  1012 PHE B H    1 
ATOM   27609 H  HA   . PHE B  1 1012 ? 128.059 69.441  164.793 1.00 104.80 ?  1012 PHE B HA   1 
ATOM   27610 H  HB2  . PHE B  1 1012 ? 126.702 71.412  164.461 1.00 102.82 ?  1012 PHE B HB2  1 
ATOM   27611 H  HB3  . PHE B  1 1012 ? 126.291 70.554  165.926 1.00 102.82 ?  1012 PHE B HB3  1 
ATOM   27612 H  HD1  . PHE B  1 1012 ? 127.107 71.509  168.194 1.00 109.56 ?  1012 PHE B HD1  1 
ATOM   27613 H  HD2  . PHE B  1 1012 ? 127.090 73.717  164.503 1.00 99.35  ?  1012 PHE B HD2  1 
ATOM   27614 H  HE1  . PHE B  1 1012 ? 127.153 73.650  169.460 1.00 107.07 ?  1012 PHE B HE1  1 
ATOM   27615 H  HE2  . PHE B  1 1012 ? 127.059 75.843  165.788 1.00 101.85 ?  1012 PHE B HE2  1 
ATOM   27616 H  HZ   . PHE B  1 1012 ? 127.116 75.808  168.255 1.00 103.46 ?  1012 PHE B HZ   1 
ATOM   27617 N  N    . GLY B  1 1013 ? 130.621 71.163  164.993 1.00 105.13 ?  1013 GLY B N    1 
ATOM   27618 C  CA   . GLY B  1 1013 ? 131.774 71.647  164.250 1.00 102.47 ?  1013 GLY B CA   1 
ATOM   27619 C  C    . GLY B  1 1013 ? 133.041 71.616  165.086 1.00 104.43 ?  1013 GLY B C    1 
ATOM   27620 O  O    . GLY B  1 1013 ? 132.994 71.410  166.296 1.00 105.79 ?  1013 GLY B O    1 
ATOM   27621 H  H    . GLY B  1 1013 ? 130.778 70.884  165.951 1.00 105.13 ?  1013 GLY B H    1 
ATOM   27622 H  HA2  . GLY B  1 1013 ? 131.929 71.031  163.365 1.00 102.47 ?  1013 GLY B HA2  1 
ATOM   27623 H  HA3  . GLY B  1 1013 ? 131.596 72.672  163.924 1.00 102.47 ?  1013 GLY B HA3  1 
ATOM   27624 N  N    . ILE B  1 1014 ? 134.176 71.860  164.444 1.00 103.74 ?  1014 ILE B N    1 
ATOM   27625 C  CA   . ILE B  1 1014 ? 135.468 72.021  165.115 1.00 102.79 ?  1014 ILE B CA   1 
ATOM   27626 C  C    . ILE B  1 1014 ? 136.115 73.336  164.720 1.00 101.53 ?  1014 ILE B C    1 
ATOM   27627 O  O    . ILE B  1 1014 ? 135.937 73.841  163.615 1.00 96.70  ?  1014 ILE B O    1 
ATOM   27628 C  CB   . ILE B  1 1014 ? 136.422 70.820  164.938 1.00 98.89  ?  1014 ILE B CB   1 
ATOM   27629 C  CG1  . ILE B  1 1014 ? 136.560 70.268  163.508 1.00 99.39  ?  1014 ILE B CG1  1 
ATOM   27630 C  CG2  . ILE B  1 1014 ? 135.994 69.688  165.863 1.00 99.01  ?  1014 ILE B CG2  1 
ATOM   27631 C  CD1  . ILE B  1 1014 ? 137.757 70.885  162.796 1.00 99.97  ?  1014 ILE B CD1  1 
ATOM   27632 H  H    . ILE B  1 1014 ? 134.120 72.114  163.469 1.00 103.74 ?  1014 ILE B H    1 
ATOM   27633 H  HA   . ILE B  1 1014 ? 135.280 72.108  166.185 1.00 102.79 ?  1014 ILE B HA   1 
ATOM   27634 H  HB   . ILE B  1 1014 ? 137.408 71.123  165.290 1.00 98.89  ?  1014 ILE B HB   1 
ATOM   27635 H  HG12 . ILE B  1 1014 ? 136.725 69.192  163.538 1.00 99.39  ?  1014 ILE B HG12 1 
ATOM   27636 H  HG13 . ILE B  1 1014 ? 135.654 70.439  162.928 1.00 99.39  ?  1014 ILE B HG13 1 
ATOM   27637 H  HG21 . ILE B  1 1014 ? 135.995 70.059  166.888 1.00 99.01  ?  1014 ILE B HG21 1 
ATOM   27638 H  HG22 . ILE B  1 1014 ? 136.699 68.861  165.800 1.00 99.01  ?  1014 ILE B HG22 1 
ATOM   27639 H  HG23 . ILE B  1 1014 ? 134.999 69.336  165.591 1.00 99.01  ?  1014 ILE B HG23 1 
ATOM   27640 H  HD11 . ILE B  1 1014 ? 137.827 70.470  161.791 1.00 99.97  ?  1014 ILE B HD11 1 
ATOM   27641 H  HD12 . ILE B  1 1014 ? 137.654 71.968  162.742 1.00 99.97  ?  1014 ILE B HD12 1 
ATOM   27642 H  HD13 . ILE B  1 1014 ? 138.669 70.637  163.338 1.00 99.97  ?  1014 ILE B HD13 1 
ATOM   27643 N  N    . TYR B  1 1015 ? 136.855 73.900  165.661 1.00 100.55 ?  1015 TYR B N    1 
ATOM   27644 C  CA   . TYR B  1 1015 ? 137.632 75.115  165.521 1.00 95.02  ?  1015 TYR B CA   1 
ATOM   27645 C  C    . TYR B  1 1015 ? 139.104 74.683  165.487 1.00 98.14  ?  1015 TYR B C    1 
ATOM   27646 O  O    . TYR B  1 1015 ? 139.668 74.240  166.490 1.00 100.82 ?  1015 TYR B O    1 
ATOM   27647 C  CB   . TYR B  1 1015 ? 137.227 76.035  166.681 1.00 90.65  ?  1015 TYR B CB   1 
ATOM   27648 C  CG   . TYR B  1 1015 ? 137.532 77.513  166.585 1.00 89.53  ?  1015 TYR B CG   1 
ATOM   27649 C  CD1  . TYR B  1 1015 ? 137.385 78.210  165.374 1.00 84.45  ?  1015 TYR B CD1  1 
ATOM   27650 C  CD2  . TYR B  1 1015 ? 137.850 78.215  167.759 1.00 88.41  ?  1015 TYR B CD2  1 
ATOM   27651 C  CE1  . TYR B  1 1015 ? 137.584 79.599  165.329 1.00 80.41  ?  1015 TYR B CE1  1 
ATOM   27652 C  CE2  . TYR B  1 1015 ? 138.052 79.601  167.719 1.00 86.63  ?  1015 TYR B CE2  1 
ATOM   27653 C  CZ   . TYR B  1 1015 ? 137.914 80.296  166.505 1.00 83.08  ?  1015 TYR B CZ   1 
ATOM   27654 O  OH   . TYR B  1 1015 ? 138.117 81.632  166.478 1.00 81.03  ?  1015 TYR B OH   1 
ATOM   27655 H  H    . TYR B  1 1015 ? 136.917 73.422  166.548 1.00 100.55 ?  1015 TYR B H    1 
ATOM   27656 H  HA   . TYR B  1 1015 ? 137.375 75.593  164.577 1.00 95.02  ?  1015 TYR B HA   1 
ATOM   27657 H  HB2  . TYR B  1 1015 ? 136.147 75.961  166.810 1.00 90.65  ?  1015 TYR B HB2  1 
ATOM   27658 H  HB3  . TYR B  1 1015 ? 137.669 75.639  167.595 1.00 90.65  ?  1015 TYR B HB3  1 
ATOM   27659 H  HD1  . TYR B  1 1015 ? 137.096 77.687  164.476 1.00 84.45  ?  1015 TYR B HD1  1 
ATOM   27660 H  HD2  . TYR B  1 1015 ? 137.923 77.693  168.701 1.00 88.41  ?  1015 TYR B HD2  1 
ATOM   27661 H  HE1  . TYR B  1 1015 ? 137.474 80.141  164.402 1.00 80.41  ?  1015 TYR B HE1  1 
ATOM   27662 H  HE2  . TYR B  1 1015 ? 138.312 80.144  168.615 1.00 86.63  ?  1015 TYR B HE2  1 
ATOM   27663 H  HH   . TYR B  1 1015 ? 137.988 82.017  165.608 1.00 81.03  ?  1015 TYR B HH   1 
ATOM   27664 N  N    . ARG B  1 1016 ? 139.646 74.603  164.264 1.00 96.34  ?  1016 ARG B N    1 
ATOM   27665 C  CA   . ARG B  1 1016 ? 140.959 74.083  164.021 1.00 95.80  ?  1016 ARG B CA   1 
ATOM   27666 C  C    . ARG B  1 1016 ? 142.014 75.190  163.900 1.00 97.81  ?  1016 ARG B C    1 
ATOM   27667 O  O    . ARG B  1 1016 ? 141.718 76.278  163.417 1.00 98.44  ?  1016 ARG B O    1 
ATOM   27668 C  CB   . ARG B  1 1016 ? 140.862 73.278  162.707 1.00 96.93  ?  1016 ARG B CB   1 
ATOM   27669 C  CG   . ARG B  1 1016 ? 142.145 72.864  161.993 1.00 100.36 ?  1016 ARG B CG   1 
ATOM   27670 C  CD   . ARG B  1 1016 ? 142.692 71.551  162.524 1.00 105.98 ?  1016 ARG B CD   1 
ATOM   27671 N  NE   . ARG B  1 1016 ? 141.642 70.550  162.694 1.00 105.60 ?  1016 ARG B NE   1 
ATOM   27672 C  CZ   . ARG B  1 1016 ? 141.546 69.441  161.967 1.00 115.25 ?  1016 ARG B CZ   1 
ATOM   27673 N  NH1  . ARG B  1 1016 ? 140.559 68.585  162.192 1.00 116.14 1  1016 ARG B NH1  1 
ATOM   27674 N  NH2  . ARG B  1 1016 ? 142.433 69.190  161.014 1.00 125.02 ?  1016 ARG B NH2  1 
ATOM   27675 H  H    . ARG B  1 1016 ? 139.323 74.815  163.495 1.00 96.34  ?  1016 ARG B H    1 
ATOM   27676 H  HA   . ARG B  1 1016 ? 141.103 73.446  164.751 1.00 95.80  ?  1016 ARG B HA   1 
ATOM   27677 H  HB2  . ARG B  1 1016 ? 140.368 72.465  162.895 1.00 96.93  ?  1016 ARG B HB2  1 
ATOM   27678 H  HB3  . ARG B  1 1016 ? 140.356 73.812  162.075 1.00 96.93  ?  1016 ARG B HB3  1 
ATOM   27679 H  HG2  . ARG B  1 1016 ? 141.926 72.716  161.060 1.00 100.36 ?  1016 ARG B HG2  1 
ATOM   27680 H  HG3  . ARG B  1 1016 ? 142.825 73.544  162.046 1.00 100.36 ?  1016 ARG B HG3  1 
ATOM   27681 H  HD2  . ARG B  1 1016 ? 143.341 71.200  161.895 1.00 105.98 ?  1016 ARG B HD2  1 
ATOM   27682 H  HD3  . ARG B  1 1016 ? 143.111 71.703  163.386 1.00 105.98 ?  1016 ARG B HD3  1 
ATOM   27683 H  HE   . ARG B  1 1016 ? 140.837 70.840  163.149 1.00 105.60 ?  1016 ARG B HE   1 
ATOM   27684 H  HH11 . ARG B  1 1016 ? 139.982 68.746  162.808 1.00 116.14 ?  1016 ARG B HH11 1 
ATOM   27685 H  HH12 . ARG B  1 1016 ? 140.497 67.869  161.720 1.00 116.14 ?  1016 ARG B HH12 1 
ATOM   27686 H  HH21 . ARG B  1 1016 ? 143.075 69.743  160.866 1.00 125.02 ?  1016 ARG B HH21 1 
ATOM   27687 H  HH22 . ARG B  1 1016 ? 142.367 68.471  160.546 1.00 125.02 ?  1016 ARG B HH22 1 
ATOM   27688 N  N    . LEU B  1 1017 ? 143.225 74.925  164.377 1.00 100.91 ?  1017 LEU B N    1 
ATOM   27689 C  CA   . LEU B  1 1017 ? 144.326 75.885  164.222 1.00 95.75  ?  1017 LEU B CA   1 
ATOM   27690 C  C    . LEU B  1 1017 ? 144.682 76.054  162.747 1.00 96.47  ?  1017 LEU B C    1 
ATOM   27691 O  O    . LEU B  1 1017 ? 144.846 75.073  162.030 1.00 103.64 ?  1017 LEU B O    1 
ATOM   27692 C  CB   . LEU B  1 1017 ? 145.557 75.457  165.024 1.00 93.12  ?  1017 LEU B CB   1 
ATOM   27693 C  CG   . LEU B  1 1017 ? 145.439 75.680  166.532 1.00 95.79  ?  1017 LEU B CG   1 
ATOM   27694 C  CD1  . LEU B  1 1017 ? 146.526 74.897  167.252 1.00 101.27 ?  1017 LEU B CD1  1 
ATOM   27695 C  CD2  . LEU B  1 1017 ? 145.634 77.145  166.894 1.00 101.84 ?  1017 LEU B CD2  1 
ATOM   27696 H  H    . LEU B  1 1017 ? 143.397 74.044  164.837 1.00 100.91 ?  1017 LEU B H    1 
ATOM   27697 H  HA   . LEU B  1 1017 ? 144.000 76.861  164.583 1.00 95.75  ?  1017 LEU B HA   1 
ATOM   27698 H  HB2  . LEU B  1 1017 ? 145.729 74.397  164.843 1.00 93.12  ?  1017 LEU B HB2  1 
ATOM   27699 H  HB3  . LEU B  1 1017 ? 146.431 75.998  164.664 1.00 93.12  ?  1017 LEU B HB3  1 
ATOM   27700 H  HG   . LEU B  1 1017 ? 144.465 75.338  166.880 1.00 95.79  ?  1017 LEU B HG   1 
ATOM   27701 H  HD11 . LEU B  1 1017 ? 146.455 73.843  166.986 1.00 101.27 ?  1017 LEU B HD11 1 
ATOM   27702 H  HD12 . LEU B  1 1017 ? 147.509 75.262  166.960 1.00 101.27 ?  1017 LEU B HD12 1 
ATOM   27703 H  HD13 . LEU B  1 1017 ? 146.409 75.003  168.330 1.00 101.27 ?  1017 LEU B HD13 1 
ATOM   27704 H  HD21 . LEU B  1 1017 ? 145.515 77.278  167.968 1.00 101.84 ?  1017 LEU B HD21 1 
ATOM   27705 H  HD22 . LEU B  1 1017 ? 146.630 77.477  166.602 1.00 101.84 ?  1017 LEU B HD22 1 
ATOM   27706 H  HD23 . LEU B  1 1017 ? 144.901 77.768  166.381 1.00 101.84 ?  1017 LEU B HD23 1 
ATOM   27707 N  N    . ARG B  1 1018 ? 144.838 77.303  162.270 1.00 91.40  ?  1018 ARG B N    1 
ATOM   27708 C  CA   . ARG B  1 1018 ? 145.131 77.630  160.869 1.00 96.77  ?  1018 ARG B CA   1 
ATOM   27709 C  C    . ARG B  1 1018 ? 146.298 76.896  160.248 1.00 109.86 ?  1018 ARG B C    1 
ATOM   27710 O  O    . ARG B  1 1018 ? 146.314 76.612  159.052 1.00 113.61 ?  1018 ARG B O    1 
ATOM   27711 C  CB   . ARG B  1 1018 ? 145.373 79.140  160.779 1.00 95.95  ?  1018 ARG B CB   1 
ATOM   27712 C  CG   . ARG B  1 1018 ? 146.006 79.631  159.489 1.00 100.68 ?  1018 ARG B CG   1 
ATOM   27713 C  CD   . ARG B  1 1018 ? 146.518 81.051  159.661 1.00 103.04 ?  1018 ARG B CD   1 
ATOM   27714 N  NE   . ARG B  1 1018 ? 146.826 81.687  158.384 1.00 109.64 ?  1018 ARG B NE   1 
ATOM   27715 C  CZ   . ARG B  1 1018 ? 148.047 81.762  157.866 1.00 112.81 ?  1018 ARG B CZ   1 
ATOM   27716 N  NH1  . ARG B  1 1018 ? 148.238 82.360  156.699 1.00 113.56 1  1018 ARG B NH1  1 
ATOM   27717 N  NH2  . ARG B  1 1018 ? 149.078 81.239  158.517 1.00 113.85 ?  1018 ARG B NH2  1 
ATOM   27718 H  H    . ARG B  1 1018 ? 144.828 78.045  162.707 1.00 91.40  ?  1018 ARG B H    1 
ATOM   27719 H  HA   . ARG B  1 1018 ? 144.382 77.439  160.299 1.00 96.77  ?  1018 ARG B HA   1 
ATOM   27720 H  HB2  . ARG B  1 1018 ? 144.521 79.594  160.876 1.00 95.95  ?  1018 ARG B HB2  1 
ATOM   27721 H  HB3  . ARG B  1 1018 ? 145.960 79.398  161.507 1.00 95.95  ?  1018 ARG B HB3  1 
ATOM   27722 H  HG2  . ARG B  1 1018 ? 146.759 79.068  159.251 1.00 100.68 ?  1018 ARG B HG2  1 
ATOM   27723 H  HG3  . ARG B  1 1018 ? 145.342 79.627  158.781 1.00 100.68 ?  1018 ARG B HG3  1 
ATOM   27724 H  HD2  . ARG B  1 1018 ? 145.839 81.580  160.106 1.00 103.04 ?  1018 ARG B HD2  1 
ATOM   27725 H  HD3  . ARG B  1 1018 ? 147.329 81.034  160.193 1.00 103.04 ?  1018 ARG B HD3  1 
ATOM   27726 H  HE   . ARG B  1 1018 ? 146.133 82.228  157.976 1.00 109.64 ?  1018 ARG B HE   1 
ATOM   27727 H  HH11 . ARG B  1 1018 ? 147.570 82.699  156.276 1.00 113.56 ?  1018 ARG B HH11 1 
ATOM   27728 H  HH12 . ARG B  1 1018 ? 149.028 82.408  156.364 1.00 113.56 ?  1018 ARG B HH12 1 
ATOM   27729 H  HH21 . ARG B  1 1018 ? 148.956 80.851  159.275 1.00 113.85 ?  1018 ARG B HH21 1 
ATOM   27730 H  HH22 . ARG B  1 1018 ? 149.868 81.288  158.181 1.00 113.85 ?  1018 ARG B HH22 1 
ATOM   27731 N  N    . ASP B  1 1019 ? 147.270 76.597  161.082 1.00 117.51 ?  1019 ASP B N    1 
ATOM   27732 C  CA   . ASP B  1 1019 ? 148.500 75.951  160.629 1.00 126.36 ?  1019 ASP B CA   1 
ATOM   27733 C  C    . ASP B  1 1019 ? 148.569 74.444  160.952 1.00 129.64 ?  1019 ASP B C    1 
ATOM   27734 O  O    . ASP B  1 1019 ? 149.576 73.811  160.660 1.00 137.08 ?  1019 ASP B O    1 
ATOM   27735 C  CB   . ASP B  1 1019 ? 149.709 76.702  161.219 1.00 132.51 ?  1019 ASP B CB   1 
ATOM   27736 C  CG   . ASP B  1 1019 ? 149.903 78.141  160.711 1.00 130.24 ?  1019 ASP B CG   1 
ATOM   27737 O  OD1  . ASP B  1 1019 ? 149.152 78.608  159.826 1.00 126.82 ?  1019 ASP B OD1  1 
ATOM   27738 O  OD2  . ASP B  1 1019 ? 150.846 78.798  161.206 1.00 133.27 -1 1019 ASP B OD2  1 
ATOM   27739 H  H    . ASP B  1 1019 ? 147.194 76.851  162.056 1.00 117.51 ?  1019 ASP B H    1 
ATOM   27740 H  HA   . ASP B  1 1019 ? 148.570 76.026  159.545 1.00 126.36 ?  1019 ASP B HA   1 
ATOM   27741 H  HB2  . ASP B  1 1019 ? 149.611 76.716  162.304 1.00 132.51 ?  1019 ASP B HB2  1 
ATOM   27742 H  HB3  . ASP B  1 1019 ? 150.616 76.146  160.987 1.00 132.51 ?  1019 ASP B HB3  1 
ATOM   27743 N  N    . ALA B  1 1020 ? 147.538 73.831  161.547 1.00 124.63 ?  1020 ALA B N    1 
ATOM   27744 C  CA   . ALA B  1 1020 ? 147.614 72.444  162.029 1.00 126.17 ?  1020 ALA B CA   1 
ATOM   27745 C  C    . ALA B  1 1020 ? 147.863 71.390  160.936 1.00 135.22 ?  1020 ALA B C    1 
ATOM   27746 O  O    . ALA B  1 1020 ? 148.317 70.288  161.243 1.00 137.35 ?  1020 ALA B O    1 
ATOM   27747 C  CB   . ALA B  1 1020 ? 146.324 72.108  162.775 1.00 118.42 ?  1020 ALA B CB   1 
ATOM   27748 H  H    . ALA B  1 1020 ? 146.692 74.353  161.724 1.00 124.63 ?  1020 ALA B H    1 
ATOM   27749 H  HA   . ALA B  1 1020 ? 148.440 72.368  162.735 1.00 126.17 ?  1020 ALA B HA   1 
ATOM   27750 H  HB1  . ALA B  1 1020 ? 146.250 72.718  163.674 1.00 118.42 ?  1020 ALA B HB1  1 
ATOM   27751 H  HB2  . ALA B  1 1020 ? 145.466 72.290  162.129 1.00 118.42 ?  1020 ALA B HB2  1 
ATOM   27752 H  HB3  . ALA B  1 1020 ? 146.332 71.060  163.075 1.00 118.42 ?  1020 ALA B HB3  1 
ATOM   27753 N  N    . HIS B  1 1021 ? 147.586 71.739  159.682 1.00 134.27 ?  1021 HIS B N    1 
ATOM   27754 C  CA   . HIS B  1 1021 ? 147.875 70.860  158.540 1.00 137.88 ?  1021 HIS B CA   1 
ATOM   27755 C  C    . HIS B  1 1021 ? 149.378 70.847  158.125 1.00 144.16 ?  1021 HIS B C    1 
ATOM   27756 O  O    . HIS B  1 1021 ? 149.817 69.930  157.432 1.00 145.02 ?  1021 HIS B O    1 
ATOM   27757 C  CB   . HIS B  1 1021 ? 147.016 71.257  157.338 1.00 136.55 ?  1021 HIS B CB   1 
ATOM   27758 C  CG   . HIS B  1 1021 ? 147.262 72.650  156.854 1.00 139.98 ?  1021 HIS B CG   1 
ATOM   27759 N  ND1  . HIS B  1 1021 ? 146.549 73.735  157.316 1.00 135.79 ?  1021 HIS B ND1  1 
ATOM   27760 C  CD2  . HIS B  1 1021 ? 148.141 73.137  155.945 1.00 140.39 ?  1021 HIS B CD2  1 
ATOM   27761 C  CE1  . HIS B  1 1021 ? 146.978 74.830  156.715 1.00 132.93 ?  1021 HIS B CE1  1 
ATOM   27762 N  NE2  . HIS B  1 1021 ? 147.944 74.495  155.879 1.00 137.66 ?  1021 HIS B NE2  1 
ATOM   27763 H  H    . HIS B  1 1021 ? 147.226 72.488  159.459 1.00 134.27 ?  1021 HIS B H    1 
ATOM   27764 H  HA   . HIS B  1 1021 ? 147.630 69.944  158.787 1.00 137.88 ?  1021 HIS B HA   1 
ATOM   27765 H  HB2  . HIS B  1 1021 ? 147.204 70.649  156.605 1.00 136.55 ?  1021 HIS B HB2  1 
ATOM   27766 H  HB3  . HIS B  1 1021 ? 146.080 71.190  157.587 1.00 136.55 ?  1021 HIS B HB3  1 
ATOM   27767 H  HD2  . HIS B  1 1021 ? 148.762 72.645  155.459 1.00 140.39 ?  1021 HIS B HD2  1 
ATOM   27768 H  HE1  . HIS B  1 1021 ? 146.655 75.690  156.857 1.00 132.93 ?  1021 HIS B HE1  1 
ATOM   27769 H  HE2  . HIS B  1 1021 ? 148.379 75.039  155.374 1.00 137.66 ?  1021 HIS B HE2  1 
ATOM   27770 N  N    . LEU B  1 1022 ? 150.147 71.855  158.548 1.00 146.03 ?  1022 LEU B N    1 
ATOM   27771 C  CA   . LEU B  1 1022 ? 151.579 71.940  158.254 1.00 150.19 ?  1022 LEU B CA   1 
ATOM   27772 C  C    . LEU B  1 1022 ? 152.391 70.921  159.065 1.00 155.16 ?  1022 LEU B C    1 
ATOM   27773 O  O    . LEU B  1 1022 ? 152.053 70.580  160.200 1.00 153.35 ?  1022 LEU B O    1 
ATOM   27774 C  CB   . LEU B  1 1022 ? 152.110 73.361  158.509 1.00 148.02 ?  1022 LEU B CB   1 
ATOM   27775 C  CG   . LEU B  1 1022 ? 151.423 74.476  157.707 1.00 142.10 ?  1022 LEU B CG   1 
ATOM   27776 C  CD1  . LEU B  1 1022 ? 152.074 75.813  158.052 1.00 139.17 ?  1022 LEU B CD1  1 
ATOM   27777 C  CD2  . LEU B  1 1022 ? 151.566 74.280  156.198 1.00 140.60 ?  1022 LEU B CD2  1 
ATOM   27778 H  H    . LEU B  1 1022 ? 149.747 72.554  159.158 1.00 146.03 ?  1022 LEU B H    1 
ATOM   27779 H  HA   . LEU B  1 1022 ? 151.729 71.702  157.201 1.00 150.19 ?  1022 LEU B HA   1 
ATOM   27780 H  HB2  . LEU B  1 1022 ? 152.013 73.583  159.572 1.00 148.02 ?  1022 LEU B HB2  1 
ATOM   27781 H  HB3  . LEU B  1 1022 ? 153.173 73.376  158.270 1.00 148.02 ?  1022 LEU B HB3  1 
ATOM   27782 H  HG   . LEU B  1 1022 ? 150.366 74.526  157.968 1.00 142.10 ?  1022 LEU B HG   1 
ATOM   27783 H  HD11 . LEU B  1 1022 ? 152.018 75.982  159.127 1.00 139.17 ?  1022 LEU B HD11 1 
ATOM   27784 H  HD12 . LEU B  1 1022 ? 153.120 75.812  157.748 1.00 139.17 ?  1022 LEU B HD12 1 
ATOM   27785 H  HD13 . LEU B  1 1022 ? 151.549 76.619  157.541 1.00 139.17 ?  1022 LEU B HD13 1 
ATOM   27786 H  HD21 . LEU B  1 1022 ? 151.115 75.123  155.676 1.00 140.60 ?  1022 LEU B HD21 1 
ATOM   27787 H  HD22 . LEU B  1 1022 ? 151.058 73.368  155.888 1.00 140.60 ?  1022 LEU B HD22 1 
ATOM   27788 H  HD23 . LEU B  1 1022 ? 152.619 74.215  155.928 1.00 140.60 ?  1022 LEU B HD23 1 
ATOM   27789 N  N    . SER B  1 1023 ? 153.502 70.461  158.489 1.00 160.37 ?  1023 SER B N    1 
ATOM   27790 C  CA   . SER B  1 1023 ? 154.467 69.570  159.149 1.00 162.67 ?  1023 SER B CA   1 
ATOM   27791 C  C    . SER B  1 1023 ? 155.308 70.289  160.211 1.00 163.78 ?  1023 SER B C    1 
ATOM   27792 O  O    . SER B  1 1023 ? 155.588 69.723  161.269 1.00 160.80 ?  1023 SER B O    1 
ATOM   27793 C  CB   . SER B  1 1023 ? 155.381 68.960  158.085 1.00 164.42 ?  1023 SER B CB   1 
ATOM   27794 O  OG   . SER B  1 1023 ? 156.015 69.977  157.326 1.00 161.39 ?  1023 SER B OG   1 
ATOM   27795 H  H    . SER B  1 1023 ? 153.722 70.764  157.551 1.00 160.37 ?  1023 SER B H    1 
ATOM   27796 H  HA   . SER B  1 1023 ? 153.932 68.758  159.642 1.00 162.67 ?  1023 SER B HA   1 
ATOM   27797 H  HB2  . SER B  1 1023 ? 156.134 68.338  158.568 1.00 164.42 ?  1023 SER B HB2  1 
ATOM   27798 H  HB3  . SER B  1 1023 ? 154.785 68.334  157.422 1.00 164.42 ?  1023 SER B HB3  1 
ATOM   27799 H  HG   . SER B  1 1023 ? 156.586 69.553  156.682 1.00 161.39 ?  1023 SER B HG   1 
ATOM   27800 N  N    . THR B  1 1024 ? 155.694 71.542  159.959 1.00 164.47 ?  1024 THR B N    1 
ATOM   27801 C  CA   . THR B  1 1024 ? 156.375 72.398  160.940 1.00 164.51 ?  1024 THR B CA   1 
ATOM   27802 C  C    . THR B  1 1024 ? 155.422 72.844  162.056 1.00 166.04 ?  1024 THR B C    1 
ATOM   27803 O  O    . THR B  1 1024 ? 154.273 73.199  161.777 1.00 164.15 ?  1024 THR B O    1 
ATOM   27804 C  CB   . THR B  1 1024 ? 157.023 73.618  160.261 1.00 161.05 ?  1024 THR B CB   1 
ATOM   27805 O  OG1  . THR B  1 1024 ? 157.656 74.451  161.210 1.00 159.07 ?  1024 THR B OG1  1 
ATOM   27806 C  CG2  . THR B  1 1024 ? 156.071 74.508  159.464 1.00 153.70 ?  1024 THR B CG2  1 
ATOM   27807 H  H    . THR B  1 1024 ? 155.458 71.930  159.057 1.00 164.47 ?  1024 THR B H    1 
ATOM   27808 H  HA   . THR B  1 1024 ? 157.188 71.818  161.374 1.00 164.51 ?  1024 THR B HA   1 
ATOM   27809 H  HB   . THR B  1 1024 ? 157.786 73.249  159.577 1.00 161.05 ?  1024 THR B HB   1 
ATOM   27810 H  HG1  . THR B  1 1024 ? 156.979 74.924  161.697 1.00 159.07 ?  1024 THR B HG1  1 
ATOM   27811 H  HG21 . THR B  1 1024 ? 156.629 75.328  159.016 1.00 153.70 ?  1024 THR B HG21 1 
ATOM   27812 H  HG22 . THR B  1 1024 ? 155.609 73.935  158.661 1.00 153.70 ?  1024 THR B HG22 1 
ATOM   27813 H  HG23 . THR B  1 1024 ? 155.295 74.920  160.106 1.00 153.70 ?  1024 THR B HG23 1 
ATOM   27814 N  N    . PRO B  1 1025 ? 155.883 72.922  163.315 1.00 167.86 ?  1025 PRO B N    1 
ATOM   27815 C  CA   . PRO B  1 1025 ? 155.261 73.763  164.333 1.00 164.97 ?  1025 PRO B CA   1 
ATOM   27816 C  C    . PRO B  1 1025 ? 155.154 75.232  163.891 1.00 162.51 ?  1025 PRO B C    1 
ATOM   27817 O  O    . PRO B  1 1025 ? 155.852 75.676  162.972 1.00 159.63 ?  1025 PRO B O    1 
ATOM   27818 C  CB   . PRO B  1 1025 ? 156.142 73.633  165.580 1.00 160.39 ?  1025 PRO B CB   1 
ATOM   27819 C  CG   . PRO B  1 1025 ? 156.890 72.322  165.362 1.00 162.07 ?  1025 PRO B CG   1 
ATOM   27820 C  CD   . PRO B  1 1025 ? 157.066 72.274  163.847 1.00 165.74 ?  1025 PRO B CD   1 
ATOM   27821 H  HA   . PRO B  1 1025 ? 154.267 73.375  164.554 1.00 164.97 ?  1025 PRO B HA   1 
ATOM   27822 H  HB2  . PRO B  1 1025 ? 156.863 74.448  165.621 1.00 160.39 ?  1025 PRO B HB2  1 
ATOM   27823 H  HB3  . PRO B  1 1025 ? 155.547 73.606  166.492 1.00 160.39 ?  1025 PRO B HB3  1 
ATOM   27824 H  HG2  . PRO B  1 1025 ? 157.848 72.310  165.880 1.00 162.07 ?  1025 PRO B HG2  1 
ATOM   27825 H  HG3  . PRO B  1 1025 ? 156.266 71.489  165.682 1.00 162.07 ?  1025 PRO B HG3  1 
ATOM   27826 H  HD2  . PRO B  1 1025 ? 157.955 72.834  163.559 1.00 165.74 ?  1025 PRO B HD2  1 
ATOM   27827 H  HD3  . PRO B  1 1025 ? 157.138 71.239  163.514 1.00 165.74 ?  1025 PRO B HD3  1 
ATOM   27828 N  N    . SER B  1 1026 ? 154.301 75.998  164.568 1.00 159.18 ?  1026 SER B N    1 
ATOM   27829 C  CA   . SER B  1 1026 ? 154.088 77.428  164.327 1.00 155.42 ?  1026 SER B CA   1 
ATOM   27830 C  C    . SER B  1 1026 ? 153.701 78.144  165.620 1.00 153.21 ?  1026 SER B C    1 
ATOM   27831 O  O    . SER B  1 1026 ? 153.146 77.535  166.538 1.00 149.63 ?  1026 SER B O    1 
ATOM   27832 C  CB   . SER B  1 1026 ? 153.007 77.607  163.255 1.00 149.03 ?  1026 SER B CB   1 
ATOM   27833 O  OG   . SER B  1 1026 ? 152.692 78.967  163.037 1.00 142.84 ?  1026 SER B OG   1 
ATOM   27834 H  H    . SER B  1 1026 ? 153.783 75.579  165.326 1.00 159.18 ?  1026 SER B H    1 
ATOM   27835 H  HA   . SER B  1 1026 ? 155.009 77.876  163.956 1.00 155.42 ?  1026 SER B HA   1 
ATOM   27836 H  HB2  . SER B  1 1026 ? 153.355 77.171  162.320 1.00 149.03 ?  1026 SER B HB2  1 
ATOM   27837 H  HB3  . SER B  1 1026 ? 152.103 77.084  163.565 1.00 149.03 ?  1026 SER B HB3  1 
ATOM   27838 H  HG   . SER B  1 1026 ? 152.026 78.974  162.346 1.00 142.84 ?  1026 SER B HG   1 
ATOM   27839 N  N    . GLN B  1 1027 ? 153.981 79.443  165.698 1.00 151.72 ?  1027 GLN B N    1 
ATOM   27840 C  CA   . GLN B  1 1027 ? 153.534 80.313  166.792 1.00 151.59 ?  1027 GLN B CA   1 
ATOM   27841 C  C    . GLN B  1 1027 ? 152.114 80.870  166.577 1.00 144.59 ?  1027 GLN B C    1 
ATOM   27842 O  O    . GLN B  1 1027 ? 151.583 81.549  167.455 1.00 141.49 ?  1027 GLN B O    1 
ATOM   27843 C  CB   . GLN B  1 1027 ? 154.544 81.460  166.982 1.00 153.77 ?  1027 GLN B CB   1 
ATOM   27844 C  CG   . GLN B  1 1027 ? 155.959 80.990  167.358 1.00 158.70 ?  1027 GLN B CG   1 
ATOM   27845 C  CD   . GLN B  1 1027 ? 156.035 80.216  168.674 1.00 165.27 ?  1027 GLN B CD   1 
ATOM   27846 O  OE1  . GLN B  1 1027 ? 155.207 80.331  169.564 1.00 165.83 ?  1027 GLN B OE1  1 
ATOM   27847 N  NE2  . GLN B  1 1027 ? 157.045 79.397  168.854 1.00 168.62 ?  1027 GLN B NE2  1 
ATOM   27848 H  H    . GLN B  1 1027 ? 154.432 79.875  164.905 1.00 151.72 ?  1027 GLN B H    1 
ATOM   27849 H  HA   . GLN B  1 1027 ? 153.497 79.732  167.713 1.00 151.59 ?  1027 GLN B HA   1 
ATOM   27850 H  HB2  . GLN B  1 1027 ? 154.602 82.034  166.057 1.00 153.77 ?  1027 GLN B HB2  1 
ATOM   27851 H  HB3  . GLN B  1 1027 ? 154.186 82.127  167.764 1.00 153.77 ?  1027 GLN B HB3  1 
ATOM   27852 H  HG2  . GLN B  1 1027 ? 156.355 80.369  166.556 1.00 158.70 ?  1027 GLN B HG2  1 
ATOM   27853 H  HG3  . GLN B  1 1027 ? 156.606 81.863  167.442 1.00 158.70 ?  1027 GLN B HG3  1 
ATOM   27854 H  HE21 . GLN B  1 1027 ? 157.746 79.287  168.138 1.00 168.62 ?  1027 GLN B HE21 1 
ATOM   27855 H  HE22 . GLN B  1 1027 ? 157.101 78.890  169.725 1.00 168.62 ?  1027 GLN B HE22 1 
ATOM   27856 N  N    . CYS B  1 1028 ? 151.491 80.621  165.422 1.00 140.03 ?  1028 CYS B N    1 
ATOM   27857 C  CA   . CYS B  1 1028 ? 150.168 81.140  165.085 1.00 125.89 ?  1028 CYS B CA   1 
ATOM   27858 C  C    . CYS B  1 1028 ? 149.051 80.510  165.936 1.00 120.87 ?  1028 CYS B C    1 
ATOM   27859 O  O    . CYS B  1 1028 ? 148.803 79.307  165.865 1.00 121.72 ?  1028 CYS B O    1 
ATOM   27860 C  CB   . CYS B  1 1028 ? 149.929 80.898  163.596 1.00 120.30 ?  1028 CYS B CB   1 
ATOM   27861 S  SG   . CYS B  1 1028 ? 148.401 81.718  163.097 1.00 118.69 ?  1028 CYS B SG   1 
ATOM   27862 H  H    . CYS B  1 1028 ? 151.968 80.058  164.732 1.00 140.03 ?  1028 CYS B H    1 
ATOM   27863 H  HA   . CYS B  1 1028 ? 150.165 82.216  165.256 1.00 125.89 ?  1028 CYS B HA   1 
ATOM   27864 H  HB2  . CYS B  1 1028 ? 150.760 81.290  163.010 1.00 120.30 ?  1028 CYS B HB2  1 
ATOM   27865 H  HB3  . CYS B  1 1028 ? 149.841 79.827  163.415 1.00 120.30 ?  1028 CYS B HB3  1 
ATOM   27866 H  HG   . CYS B  1 1028 ? 148.903 82.954  163.032 1.00 118.69 ?  1028 CYS B HG   1 
ATOM   27867 N  N    . THR B  1 1029 ? 148.350 81.330  166.716 1.00 115.22 ?  1029 THR B N    1 
ATOM   27868 C  CA   . THR B  1 1029 ? 147.247 80.902  167.603 1.00 111.16 ?  1029 THR B CA   1 
ATOM   27869 C  C    . THR B  1 1029 ? 145.874 80.978  166.921 1.00 105.49 ?  1029 THR B C    1 
ATOM   27870 O  O    . THR B  1 1029 ? 144.868 80.567  167.493 1.00 104.09 ?  1029 THR B O    1 
ATOM   27871 C  CB   . THR B  1 1029 ? 147.273 81.736  168.893 1.00 114.27 ?  1029 THR B CB   1 
ATOM   27872 O  OG1  . THR B  1 1029 ? 148.570 81.716  169.431 1.00 118.71 ?  1029 THR B OG1  1 
ATOM   27873 C  CG2  . THR B  1 1029 ? 146.368 81.239  170.021 1.00 111.63 ?  1029 THR B CG2  1 
ATOM   27874 H  H    . THR B  1 1029 ? 148.661 82.287  166.788 1.00 115.22 ?  1029 THR B H    1 
ATOM   27875 H  HA   . THR B  1 1029 ? 147.404 79.861  167.886 1.00 111.16 ?  1029 THR B HA   1 
ATOM   27876 H  HB   . THR B  1 1029 ? 147.016 82.769  168.658 1.00 114.27 ?  1029 THR B HB   1 
ATOM   27877 H  HG1  . THR B  1 1029 ? 148.693 82.551  169.885 1.00 118.71 ?  1029 THR B HG1  1 
ATOM   27878 H  HG21 . THR B  1 1029 ? 146.610 81.764  170.944 1.00 111.63 ?  1029 THR B HG21 1 
ATOM   27879 H  HG22 . THR B  1 1029 ? 146.507 80.169  170.167 1.00 111.63 ?  1029 THR B HG22 1 
ATOM   27880 H  HG23 . THR B  1 1029 ? 145.325 81.444  169.786 1.00 111.63 ?  1029 THR B HG23 1 
ATOM   27881 N  N    . LYS B  1 1030 ? 145.788 81.505  165.694 1.00 102.69 ?  1030 LYS B N    1 
ATOM   27882 C  CA   . LYS B  1 1030 ? 144.519 81.662  164.978 1.00 96.55  ?  1030 LYS B CA   1 
ATOM   27883 C  C    . LYS B  1 1030 ? 143.877 80.311  164.695 1.00 98.21  ?  1030 LYS B C    1 
ATOM   27884 O  O    . LYS B  1 1030 ? 144.541 79.394  164.220 1.00 102.37 ?  1030 LYS B O    1 
ATOM   27885 C  CB   . LYS B  1 1030 ? 144.705 82.412  163.656 1.00 93.13  ?  1030 LYS B CB   1 
ATOM   27886 C  CG   . LYS B  1 1030 ? 145.273 83.825  163.840 1.00 96.72  ?  1030 LYS B CG   1 
ATOM   27887 C  CD   . LYS B  1 1030 ? 145.166 84.636  162.542 1.00 95.03  ?  1030 LYS B CD   1 
ATOM   27888 C  CE   . LYS B  1 1030 ? 143.733 85.132  162.312 1.00 98.48  ?  1030 LYS B CE   1 
ATOM   27889 N  NZ   . LYS B  1 1030 ? 143.496 86.455  162.944 1.00 99.81  1  1030 LYS B NZ   1 
ATOM   27890 H  H    . LYS B  1 1030 ? 146.643 81.779  165.231 1.00 102.69 ?  1030 LYS B H    1 
ATOM   27891 H  HA   . LYS B  1 1030 ? 143.836 82.235  165.605 1.00 96.55  ?  1030 LYS B HA   1 
ATOM   27892 H  HB2  . LYS B  1 1030 ? 145.371 81.843  163.006 1.00 93.13  ?  1030 LYS B HB2  1 
ATOM   27893 H  HB3  . LYS B  1 1030 ? 143.734 82.474  163.165 1.00 93.13  ?  1030 LYS B HB3  1 
ATOM   27894 H  HG2  . LYS B  1 1030 ? 144.741 84.336  164.642 1.00 96.72  ?  1030 LYS B HG2  1 
ATOM   27895 H  HG3  . LYS B  1 1030 ? 146.323 83.749  164.121 1.00 96.72  ?  1030 LYS B HG3  1 
ATOM   27896 H  HD2  . LYS B  1 1030 ? 145.852 85.483  162.581 1.00 95.03  ?  1030 LYS B HD2  1 
ATOM   27897 H  HD3  . LYS B  1 1030 ? 145.468 84.007  161.705 1.00 95.03  ?  1030 LYS B HD3  1 
ATOM   27898 H  HE2  . LYS B  1 1030 ? 143.558 85.206  161.240 1.00 98.48  ?  1030 LYS B HE2  1 
ATOM   27899 H  HE3  . LYS B  1 1030 ? 143.041 84.389  162.704 1.00 98.48  ?  1030 LYS B HE3  1 
ATOM   27900 H  HZ1  . LYS B  1 1030 ? 143.887 87.183  162.366 1.00 99.81  ?  1030 LYS B HZ1  1 
ATOM   27901 H  HZ2  . LYS B  1 1030 ? 143.899 86.502  163.867 1.00 99.81  ?  1030 LYS B HZ2  1 
ATOM   27902 H  HZ3  . LYS B  1 1030 ? 142.510 86.661  163.010 1.00 99.81  ?  1030 LYS B HZ3  1 
ATOM   27903 N  N    . ARG B  1 1031 ? 142.567 80.204  164.907 1.00 92.39  ?  1031 ARG B N    1 
ATOM   27904 C  CA   . ARG B  1 1031 ? 141.740 79.049  164.542 1.00 86.22  ?  1031 ARG B CA   1 
ATOM   27905 C  C    . ARG B  1 1031 ? 140.704 79.439  163.503 1.00 82.12  ?  1031 ARG B C    1 
ATOM   27906 O  O    . ARG B  1 1031 ? 140.311 80.594  163.452 1.00 86.36  ?  1031 ARG B O    1 
ATOM   27907 C  CB   . ARG B  1 1031 ? 141.051 78.469  165.776 1.00 85.44  ?  1031 ARG B CB   1 
ATOM   27908 C  CG   . ARG B  1 1031 ? 142.003 77.737  166.716 1.00 86.61  ?  1031 ARG B CG   1 
ATOM   27909 C  CD   . ARG B  1 1031 ? 141.214 77.099  167.854 1.00 87.72  ?  1031 ARG B CD   1 
ATOM   27910 N  NE   . ARG B  1 1031 ? 142.010 76.094  168.573 1.00 93.19  ?  1031 ARG B NE   1 
ATOM   27911 C  CZ   . ARG B  1 1031 ? 142.762 76.305  169.631 1.00 99.17  ?  1031 ARG B CZ   1 
ATOM   27912 N  NH1  . ARG B  1 1031 ? 143.338 75.319  170.241 1.00 95.53  1  1031 ARG B NH1  1 
ATOM   27913 N  NH2  . ARG B  1 1031 ? 142.959 77.491  170.114 1.00 107.32 ?  1031 ARG B NH2  1 
ATOM   27914 H  H    . ARG B  1 1031 ? 142.093 81.018  165.270 1.00 92.39  ?  1031 ARG B H    1 
ATOM   27915 H  HA   . ARG B  1 1031 ? 142.365 78.280  164.088 1.00 86.22  ?  1031 ARG B HA   1 
ATOM   27916 H  HB2  . ARG B  1 1031 ? 140.553 79.269  166.322 1.00 85.44  ?  1031 ARG B HB2  1 
ATOM   27917 H  HB3  . ARG B  1 1031 ? 140.298 77.756  165.444 1.00 85.44  ?  1031 ARG B HB3  1 
ATOM   27918 H  HG2  . ARG B  1 1031 ? 142.506 76.947  166.161 1.00 86.61  ?  1031 ARG B HG2  1 
ATOM   27919 H  HG3  . ARG B  1 1031 ? 142.738 78.430  167.122 1.00 86.61  ?  1031 ARG B HG3  1 
ATOM   27920 H  HD2  . ARG B  1 1031 ? 140.864 77.878  168.528 1.00 87.72  ?  1031 ARG B HD2  1 
ATOM   27921 H  HD3  . ARG B  1 1031 ? 140.337 76.605  167.442 1.00 87.72  ?  1031 ARG B HD3  1 
ATOM   27922 H  HE   . ARG B  1 1031 ? 141.925 75.138  168.265 1.00 93.19  ?  1031 ARG B HE   1 
ATOM   27923 H  HH11 . ARG B  1 1031 ? 143.191 74.367  169.942 1.00 95.53  ?  1031 ARG B HH11 1 
ATOM   27924 H  HH12 . ARG B  1 1031 ? 143.897 75.498  171.060 1.00 95.53  ?  1031 ARG B HH12 1 
ATOM   27925 H  HH21 . ARG B  1 1031 ? 142.529 78.288  169.670 1.00 107.32 ?  1031 ARG B HH21 1 
ATOM   27926 H  HH22 . ARG B  1 1031 ? 143.543 77.618  170.926 1.00 107.32 ?  1031 ARG B HH22 1 
ATOM   27927 N  N    . TYR B  1 1032 ? 140.235 78.489  162.707 1.00 83.49  ?  1032 TYR B N    1 
ATOM   27928 C  CA   . TYR B  1 1032 ? 139.176 78.670  161.718 1.00 83.44  ?  1032 TYR B CA   1 
ATOM   27929 C  C    . TYR B  1 1032 ? 138.121 77.580  161.859 1.00 87.46  ?  1032 TYR B C    1 
ATOM   27930 O  O    . TYR B  1 1032 ? 138.337 76.562  162.518 1.00 88.60  ?  1032 TYR B O    1 
ATOM   27931 C  CB   . TYR B  1 1032 ? 139.753 78.750  160.303 1.00 80.58  ?  1032 TYR B CB   1 
ATOM   27932 C  CG   . TYR B  1 1032 ? 140.323 77.453  159.779 1.00 88.27  ?  1032 TYR B CG   1 
ATOM   27933 C  CD1  . TYR B  1 1032 ? 141.540 76.971  160.284 1.00 94.07  ?  1032 TYR B CD1  1 
ATOM   27934 C  CD2  . TYR B  1 1032 ? 139.648 76.730  158.785 1.00 92.97  ?  1032 TYR B CD2  1 
ATOM   27935 C  CE1  . TYR B  1 1032 ? 142.073 75.756  159.826 1.00 93.20  ?  1032 TYR B CE1  1 
ATOM   27936 C  CE2  . TYR B  1 1032 ? 140.194 75.530  158.302 1.00 96.91  ?  1032 TYR B CE2  1 
ATOM   27937 C  CZ   . TYR B  1 1032 ? 141.396 75.030  158.834 1.00 95.12  ?  1032 TYR B CZ   1 
ATOM   27938 O  OH   . TYR B  1 1032 ? 141.934 73.885  158.350 1.00 103.09 ?  1032 TYR B OH   1 
ATOM   27939 H  H    . TYR B  1 1032 ? 140.598 77.556  162.830 1.00 83.49  ?  1032 TYR B H    1 
ATOM   27940 H  HA   . TYR B  1 1032 ? 138.669 79.616  161.910 1.00 83.44  ?  1032 TYR B HA   1 
ATOM   27941 H  HB2  . TYR B  1 1032 ? 138.967 79.086  159.627 1.00 80.58  ?  1032 TYR B HB2  1 
ATOM   27942 H  HB3  . TYR B  1 1032 ? 140.534 79.509  160.282 1.00 80.58  ?  1032 TYR B HB3  1 
ATOM   27943 H  HD1  . TYR B  1 1032 ? 142.070 77.535  161.035 1.00 94.07  ?  1032 TYR B HD1  1 
ATOM   27944 H  HD2  . TYR B  1 1032 ? 138.717 77.102  158.383 1.00 92.97  ?  1032 TYR B HD2  1 
ATOM   27945 H  HE1  . TYR B  1 1032 ? 143.013 75.399  160.218 1.00 93.20  ?  1032 TYR B HE1  1 
ATOM   27946 H  HE2  . TYR B  1 1032 ? 139.703 74.992  157.504 1.00 96.91  ?  1032 TYR B HE2  1 
ATOM   27947 H  HH   . TYR B  1 1032 ? 142.811 73.726  158.703 1.00 103.09 ?  1032 TYR B HH   1 
ATOM   27948 N  N    . VAL B  1 1033 ? 136.936 77.836  161.313 1.00 91.30  ?  1033 VAL B N    1 
ATOM   27949 C  CA   . VAL B  1 1033 ? 135.720 77.080  161.627 1.00 93.49  ?  1033 VAL B CA   1 
ATOM   27950 C  C    . VAL B  1 1033 ? 135.428 76.010  160.584 1.00 94.01  ?  1033 VAL B C    1 
ATOM   27951 O  O    . VAL B  1 1033 ? 135.283 76.308  159.403 1.00 87.93  ?  1033 VAL B O    1 
ATOM   27952 C  CB   . VAL B  1 1033 ? 134.531 78.044  161.749 1.00 88.96  ?  1033 VAL B CB   1 
ATOM   27953 C  CG1  . VAL B  1 1033 ? 133.210 77.309  161.939 1.00 85.32  ?  1033 VAL B CG1  1 
ATOM   27954 C  CG2  . VAL B  1 1033 ? 134.709 78.962  162.958 1.00 91.68  ?  1033 VAL B CG2  1 
ATOM   27955 H  H    . VAL B  1 1033 ? 136.834 78.686  160.776 1.00 91.30  ?  1033 VAL B H    1 
ATOM   27956 H  HA   . VAL B  1 1033 ? 135.839 76.579  162.588 1.00 93.49  ?  1033 VAL B HA   1 
ATOM   27957 H  HB   . VAL B  1 1033 ? 134.456 78.655  160.850 1.00 88.96  ?  1033 VAL B HB   1 
ATOM   27958 H  HG11 . VAL B  1 1033 ? 132.414 78.036  162.093 1.00 85.32  ?  1033 VAL B HG11 1 
ATOM   27959 H  HG12 . VAL B  1 1033 ? 133.276 76.644  162.801 1.00 85.32  ?  1033 VAL B HG12 1 
ATOM   27960 H  HG13 . VAL B  1 1033 ? 132.960 76.731  161.052 1.00 85.32  ?  1033 VAL B HG13 1 
ATOM   27961 H  HG21 . VAL B  1 1033 ? 133.822 79.580  163.092 1.00 91.68  ?  1033 VAL B HG21 1 
ATOM   27962 H  HG22 . VAL B  1 1033 ? 135.565 79.618  162.804 1.00 91.68  ?  1033 VAL B HG22 1 
ATOM   27963 H  HG23 . VAL B  1 1033 ? 134.857 78.370  163.860 1.00 91.68  ?  1033 VAL B HG23 1 
ATOM   27964 N  N    . ILE B  1 1034 ? 135.252 74.772  161.039 1.00 96.94  ?  1034 ILE B N    1 
ATOM   27965 C  CA   . ILE B  1 1034 ? 134.744 73.647  160.256 1.00 98.41  ?  1034 ILE B CA   1 
ATOM   27966 C  C    . ILE B  1 1034 ? 133.349 73.300  160.766 1.00 102.95 ?  1034 ILE B C    1 
ATOM   27967 O  O    . ILE B  1 1034 ? 133.176 72.988  161.943 1.00 103.40 ?  1034 ILE B O    1 
ATOM   27968 C  CB   . ILE B  1 1034 ? 135.686 72.439  160.388 1.00 95.58  ?  1034 ILE B CB   1 
ATOM   27969 C  CG1  . ILE B  1 1034 ? 137.136 72.748  159.978 1.00 95.64  ?  1034 ILE B CG1  1 
ATOM   27970 C  CG2  . ILE B  1 1034 ? 135.155 71.235  159.602 1.00 101.72 ?  1034 ILE B CG2  1 
ATOM   27971 C  CD1  . ILE B  1 1034 ? 137.279 73.302  158.565 1.00 96.89  ?  1034 ILE B CD1  1 
ATOM   27972 H  H    . ILE B  1 1034 ? 135.421 74.595  162.019 1.00 96.94  ?  1034 ILE B H    1 
ATOM   27973 H  HA   . ILE B  1 1034 ? 134.674 73.920  159.203 1.00 98.41  ?  1034 ILE B HA   1 
ATOM   27974 H  HB   . ILE B  1 1034 ? 135.700 72.153  161.440 1.00 95.58  ?  1034 ILE B HB   1 
ATOM   27975 H  HG12 . ILE B  1 1034 ? 137.566 73.463  160.677 1.00 95.64  ?  1034 ILE B HG12 1 
ATOM   27976 H  HG13 . ILE B  1 1034 ? 137.728 71.836  160.036 1.00 95.64  ?  1034 ILE B HG13 1 
ATOM   27977 H  HG21 . ILE B  1 1034 ? 134.192 70.912  159.998 1.00 101.72 ?  1034 ILE B HG21 1 
ATOM   27978 H  HG22 . ILE B  1 1034 ? 135.853 70.403  159.685 1.00 101.72 ?  1034 ILE B HG22 1 
ATOM   27979 H  HG23 . ILE B  1 1034 ? 135.028 71.488  158.550 1.00 101.72 ?  1034 ILE B HG23 1 
ATOM   27980 H  HD11 . ILE B  1 1034 ? 136.851 72.598  157.854 1.00 96.89  ?  1034 ILE B HD11 1 
ATOM   27981 H  HD12 . ILE B  1 1034 ? 138.338 73.424  158.351 1.00 96.89  ?  1034 ILE B HD12 1 
ATOM   27982 H  HD13 . ILE B  1 1034 ? 136.788 74.270  158.472 1.00 96.89  ?  1034 ILE B HD13 1 
ATOM   27983 N  N    . THR B  1 1035 ? 132.358 73.328  159.875 1.00 101.37 ?  1035 THR B N    1 
ATOM   27984 C  CA   . THR B  1 1035 ? 130.944 73.086  160.206 1.00 100.20 ?  1035 THR B CA   1 
ATOM   27985 C  C    . THR B  1 1035 ? 130.519 71.720  159.692 1.00 103.42 ?  1035 THR B C    1 
ATOM   27986 O  O    . THR B  1 1035 ? 130.708 71.444  158.512 1.00 102.75 ?  1035 THR B O    1 
ATOM   27987 C  CB   . THR B  1 1035 ? 130.026 74.147  159.580 1.00 93.25  ?  1035 THR B CB   1 
ATOM   27988 O  OG1  . THR B  1 1035 ? 130.489 75.444  159.858 1.00 94.43  ?  1035 THR B OG1  1 
ATOM   27989 C  CG2  . THR B  1 1035 ? 128.610 74.065  160.136 1.00 99.42  ?  1035 THR B CG2  1 
ATOM   27990 H  H    . THR B  1 1035 ? 132.593 73.499  158.909 1.00 101.37 ?  1035 THR B H    1 
ATOM   27991 H  HA   . THR B  1 1035 ? 130.808 73.114  161.287 1.00 100.20 ?  1035 THR B HA   1 
ATOM   27992 H  HB   . THR B  1 1035 ? 129.990 74.016  158.499 1.00 93.25  ?  1035 THR B HB   1 
ATOM   27993 H  HG1  . THR B  1 1035 ? 131.249 75.610  159.300 1.00 94.43  ?  1035 THR B HG1  1 
ATOM   27994 H  HG21 . THR B  1 1035 ? 128.023 74.900  159.756 1.00 99.42  ?  1035 THR B HG21 1 
ATOM   27995 H  HG22 . THR B  1 1035 ? 128.136 73.138  159.818 1.00 99.42  ?  1035 THR B HG22 1 
ATOM   27996 H  HG23 . THR B  1 1035 ? 128.629 74.108  161.224 1.00 99.42  ?  1035 THR B HG23 1 
ATOM   27997 N  N    . ASN B  1 1036 ? 129.923 70.882  160.543 1.00 105.46 ?  1036 ASN B N    1 
ATOM   27998 C  CA   . ASN B  1 1036 ? 129.478 69.531  160.191 1.00 112.11 ?  1036 ASN B CA   1 
ATOM   27999 C  C    . ASN B  1 1036 ? 130.576 68.682  159.489 1.00 120.12 ?  1036 ASN B C    1 
ATOM   28000 O  O    . ASN B  1 1036 ? 130.444 68.358  158.307 1.00 122.77 ?  1036 ASN B O    1 
ATOM   28001 C  CB   . ASN B  1 1036 ? 128.163 69.657  159.396 1.00 114.19 ?  1036 ASN B CB   1 
ATOM   28002 C  CG   . ASN B  1 1036 ? 127.552 68.317  159.043 1.00 118.43 ?  1036 ASN B CG   1 
ATOM   28003 O  OD1  . ASN B  1 1036 ? 127.515 67.401  159.846 1.00 123.78 ?  1036 ASN B OD1  1 
ATOM   28004 N  ND2  . ASN B  1 1036 ? 127.054 68.158  157.841 1.00 112.87 ?  1036 ASN B ND2  1 
ATOM   28005 H  H    . ASN B  1 1036 ? 129.750 71.190  161.489 1.00 105.46 ?  1036 ASN B H    1 
ATOM   28006 H  HA   . ASN B  1 1036 ? 129.241 69.014  161.121 1.00 112.11 ?  1036 ASN B HA   1 
ATOM   28007 H  HB2  . ASN B  1 1036 ? 127.432 70.211  159.985 1.00 114.19 ?  1036 ASN B HB2  1 
ATOM   28008 H  HB3  . ASN B  1 1036 ? 128.348 70.211  158.476 1.00 114.19 ?  1036 ASN B HB3  1 
ATOM   28009 H  HD21 . ASN B  1 1036 ? 127.137 68.892  157.154 1.00 112.87 ?  1036 ASN B HD21 1 
ATOM   28010 H  HD22 . ASN B  1 1036 ? 126.661 67.257  157.605 1.00 112.87 ?  1036 ASN B HD22 1 
ATOM   28011 N  N    . PRO B  1 1037 ? 131.676 68.324  160.184 1.00 120.02 ?  1037 PRO B N    1 
ATOM   28012 C  CA   . PRO B  1 1037 ? 132.731 67.479  159.627 1.00 125.44 ?  1037 PRO B CA   1 
ATOM   28013 C  C    . PRO B  1 1037 ? 132.193 66.124  159.123 1.00 132.76 ?  1037 PRO B C    1 
ATOM   28014 O  O    . PRO B  1 1037 ? 131.361 65.513  159.797 1.00 132.45 ?  1037 PRO B O    1 
ATOM   28015 C  CB   . PRO B  1 1037 ? 133.757 67.274  160.739 1.00 127.87 ?  1037 PRO B CB   1 
ATOM   28016 C  CG   . PRO B  1 1037 ? 133.435 68.340  161.778 1.00 120.12 ?  1037 PRO B CG   1 
ATOM   28017 C  CD   . PRO B  1 1037 ? 131.957 68.642  161.567 1.00 116.14 ?  1037 PRO B CD   1 
ATOM   28018 H  HA   . PRO B  1 1037 ? 133.199 68.037  158.816 1.00 125.44 ?  1037 PRO B HA   1 
ATOM   28019 H  HB2  . PRO B  1 1037 ? 133.643 66.287  161.186 1.00 127.87 ?  1037 PRO B HB2  1 
ATOM   28020 H  HB3  . PRO B  1 1037 ? 134.771 67.391  160.358 1.00 127.87 ?  1037 PRO B HB3  1 
ATOM   28021 H  HG2  . PRO B  1 1037 ? 133.638 67.994  162.791 1.00 120.12 ?  1037 PRO B HG2  1 
ATOM   28022 H  HG3  . PRO B  1 1037 ? 134.020 69.235  161.566 1.00 120.12 ?  1037 PRO B HG3  1 
ATOM   28023 H  HD2  . PRO B  1 1037 ? 131.345 68.014  162.213 1.00 116.14 ?  1037 PRO B HD2  1 
ATOM   28024 H  HD3  . PRO B  1 1037 ? 131.773 69.694  161.782 1.00 116.14 ?  1037 PRO B HD3  1 
ATOM   28025 N  N    . PRO B  1 1038 ? 132.658 65.616  157.971 1.00 137.56 ?  1038 PRO B N    1 
ATOM   28026 C  CA   . PRO B  1 1038 ? 131.937 64.630  157.158 1.00 145.36 ?  1038 PRO B CA   1 
ATOM   28027 C  C    . PRO B  1 1038 ? 131.969 63.165  157.637 1.00 150.43 ?  1038 PRO B C    1 
ATOM   28028 O  O    . PRO B  1 1038 ? 131.726 62.271  156.825 1.00 155.86 ?  1038 PRO B O    1 
ATOM   28029 C  CB   . PRO B  1 1038 ? 132.514 64.800  155.744 1.00 146.15 ?  1038 PRO B CB   1 
ATOM   28030 C  CG   . PRO B  1 1038 ? 133.944 65.236  156.013 1.00 136.11 ?  1038 PRO B CG   1 
ATOM   28031 C  CD   . PRO B  1 1038 ? 133.757 66.171  157.201 1.00 133.79 ?  1038 PRO B CD   1 
ATOM   28032 H  HA   . PRO B  1 1038 ? 130.888 64.921  157.127 1.00 145.36 ?  1038 PRO B HA   1 
ATOM   28033 H  HB2  . PRO B  1 1038 ? 132.480 63.896  155.138 1.00 146.15 ?  1038 PRO B HB2  1 
ATOM   28034 H  HB3  . PRO B  1 1038 ? 131.986 65.604  155.233 1.00 146.15 ?  1038 PRO B HB3  1 
ATOM   28035 H  HG2  . PRO B  1 1038 ? 134.545 64.376  156.307 1.00 136.11 ?  1038 PRO B HG2  1 
ATOM   28036 H  HG3  . PRO B  1 1038 ? 134.383 65.742  155.154 1.00 136.11 ?  1038 PRO B HG3  1 
ATOM   28037 H  HD2  . PRO B  1 1038 ? 134.670 66.224  157.792 1.00 133.79 ?  1038 PRO B HD2  1 
ATOM   28038 H  HD3  . PRO B  1 1038 ? 133.481 67.162  156.841 1.00 133.79 ?  1038 PRO B HD3  1 
ATOM   28039 N  N    . TYR B  1 1039 ? 132.236 62.877  158.916 1.00 146.83 ?  1039 TYR B N    1 
ATOM   28040 C  CA   . TYR B  1 1039 ? 132.647 61.541  159.404 1.00 149.39 ?  1039 TYR B CA   1 
ATOM   28041 C  C    . TYR B  1 1039 ? 133.987 61.097  158.774 1.00 155.25 ?  1039 TYR B C    1 
ATOM   28042 O  O    . TYR B  1 1039 ? 134.497 61.729  157.851 1.00 157.29 ?  1039 TYR B O    1 
ATOM   28043 C  CB   . TYR B  1 1039 ? 131.509 60.511  159.236 1.00 148.54 ?  1039 TYR B CB   1 
ATOM   28044 C  CG   . TYR B  1 1039 ? 131.559 59.279  160.125 1.00 147.17 ?  1039 TYR B CG   1 
ATOM   28045 C  CD1  . TYR B  1 1039 ? 132.265 58.133  159.716 1.00 146.44 ?  1039 TYR B CD1  1 
ATOM   28046 C  CD2  . TYR B  1 1039 ? 130.823 59.243  161.325 1.00 147.08 ?  1039 TYR B CD2  1 
ATOM   28047 C  CE1  . TYR B  1 1039 ? 132.273 56.981  160.524 1.00 146.43 ?  1039 TYR B CE1  1 
ATOM   28048 C  CE2  . TYR B  1 1039 ? 130.811 58.088  162.127 1.00 148.23 ?  1039 TYR B CE2  1 
ATOM   28049 C  CZ   . TYR B  1 1039 ? 131.551 56.959  161.734 1.00 148.94 ?  1039 TYR B CZ   1 
ATOM   28050 O  OH   . TYR B  1 1039 ? 131.559 55.845  162.505 1.00 149.41 ?  1039 TYR B OH   1 
ATOM   28051 H  H    . TYR B  1 1039 ? 132.297 63.659  159.550 1.00 146.83 ?  1039 TYR B H    1 
ATOM   28052 H  HA   . TYR B  1 1039 ? 132.822 61.635  160.476 1.00 149.39 ?  1039 TYR B HA   1 
ATOM   28053 H  HB2  . TYR B  1 1039 ? 130.560 61.013  159.421 1.00 148.54 ?  1039 TYR B HB2  1 
ATOM   28054 H  HB3  . TYR B  1 1039 ? 131.487 60.171  158.201 1.00 148.54 ?  1039 TYR B HB3  1 
ATOM   28055 H  HD1  . TYR B  1 1039 ? 132.797 58.129  158.777 1.00 146.44 ?  1039 TYR B HD1  1 
ATOM   28056 H  HD2  . TYR B  1 1039 ? 130.257 60.105  161.641 1.00 147.08 ?  1039 TYR B HD2  1 
ATOM   28057 H  HE1  . TYR B  1 1039 ? 132.820 56.103  160.217 1.00 146.43 ?  1039 TYR B HE1  1 
ATOM   28058 H  HE2  . TYR B  1 1039 ? 130.243 58.069  163.045 1.00 148.23 ?  1039 TYR B HE2  1 
ATOM   28059 H  HH   . TYR B  1 1039 ? 131.218 56.013  163.382 1.00 149.41 ?  1039 TYR B HH   1 
ATOM   28060 N  N    . GLU B  1 1040 ? 134.641 60.082  159.341 1.00 154.27 ?  1040 GLU B N    1 
ATOM   28061 C  CA   . GLU B  1 1040 ? 136.020 59.658  159.008 1.00 155.90 ?  1040 GLU B CA   1 
ATOM   28062 C  C    . GLU B  1 1040 ? 137.078 60.784  159.035 1.00 156.72 ?  1040 GLU B C    1 
ATOM   28063 O  O    . GLU B  1 1040 ? 138.164 60.654  158.466 1.00 155.49 ?  1040 GLU B O    1 
ATOM   28064 C  CB   . GLU B  1 1040 ? 136.077 58.775  157.746 1.00 156.99 ?  1040 GLU B CB   1 
ATOM   28065 C  CG   . GLU B  1 1040 ? 135.944 59.469  156.375 1.00 157.02 ?  1040 GLU B CG   1 
ATOM   28066 C  CD   . GLU B  1 1040 ? 134.521 59.522  155.787 1.00 158.85 ?  1040 GLU B CD   1 
ATOM   28067 O  OE1  . GLU B  1 1040 ? 133.588 58.887  156.329 1.00 157.73 ?  1040 GLU B OE1  1 
ATOM   28068 O  OE2  . GLU B  1 1040 ? 134.358 60.120  154.697 1.00 159.33 -1 1040 GLU B OE2  1 
ATOM   28069 H  H    . GLU B  1 1040 ? 134.171 59.584  160.082 1.00 154.27 ?  1040 GLU B H    1 
ATOM   28070 H  HA   . GLU B  1 1040 ? 136.328 58.996  159.817 1.00 155.90 ?  1040 GLU B HA   1 
ATOM   28071 H  HB2  . GLU B  1 1040 ? 137.057 58.298  157.755 1.00 156.99 ?  1040 GLU B HB2  1 
ATOM   28072 H  HB3  . GLU B  1 1040 ? 135.360 57.960  157.837 1.00 156.99 ?  1040 GLU B HB3  1 
ATOM   28073 H  HG2  . GLU B  1 1040 ? 136.373 60.470  156.419 1.00 157.02 ?  1040 GLU B HG2  1 
ATOM   28074 H  HG3  . GLU B  1 1040 ? 136.561 58.905  155.676 1.00 157.02 ?  1040 GLU B HG3  1 
ATOM   28075 N  N    . PHE B  1 1041 ? 136.775 61.888  159.715 1.00 154.46 ?  1041 PHE B N    1 
ATOM   28076 C  CA   . PHE B  1 1041 ? 137.554 63.124  159.736 1.00 148.88 ?  1041 PHE B CA   1 
ATOM   28077 C  C    . PHE B  1 1041 ? 138.436 63.149  160.986 1.00 148.61 ?  1041 PHE B C    1 
ATOM   28078 O  O    . PHE B  1 1041 ? 137.952 62.886  162.084 1.00 150.02 ?  1041 PHE B O    1 
ATOM   28079 C  CB   . PHE B  1 1041 ? 136.561 64.294  159.701 1.00 141.24 ?  1041 PHE B CB   1 
ATOM   28080 C  CG   . PHE B  1 1041 ? 137.196 65.664  159.707 1.00 135.26 ?  1041 PHE B CG   1 
ATOM   28081 C  CD1  . PHE B  1 1041 ? 137.548 66.280  158.495 1.00 135.02 ?  1041 PHE B CD1  1 
ATOM   28082 C  CD2  . PHE B  1 1041 ? 137.434 66.325  160.922 1.00 131.48 ?  1041 PHE B CD2  1 
ATOM   28083 C  CE1  . PHE B  1 1041 ? 138.140 67.551  158.500 1.00 131.13 ?  1041 PHE B CE1  1 
ATOM   28084 C  CE2  . PHE B  1 1041 ? 138.029 67.595  160.925 1.00 129.02 ?  1041 PHE B CE2  1 
ATOM   28085 C  CZ   . PHE B  1 1041 ? 138.384 68.207  159.714 1.00 129.58 ?  1041 PHE B CZ   1 
ATOM   28086 H  H    . PHE B  1 1041 ? 135.884 61.898  160.190 1.00 154.46 ?  1041 PHE B H    1 
ATOM   28087 H  HA   . PHE B  1 1041 ? 138.190 63.183  158.854 1.00 148.88 ?  1041 PHE B HA   1 
ATOM   28088 H  HB2  . PHE B  1 1041 ? 135.950 64.204  158.805 1.00 141.24 ?  1041 PHE B HB2  1 
ATOM   28089 H  HB3  . PHE B  1 1041 ? 135.892 64.221  160.557 1.00 141.24 ?  1041 PHE B HB3  1 
ATOM   28090 H  HD1  . PHE B  1 1041 ? 137.366 65.775  157.559 1.00 135.02 ?  1041 PHE B HD1  1 
ATOM   28091 H  HD2  . PHE B  1 1041 ? 137.171 65.857  161.857 1.00 131.48 ?  1041 PHE B HD2  1 
ATOM   28092 H  HE1  . PHE B  1 1041 ? 138.410 68.020  157.567 1.00 131.13 ?  1041 PHE B HE1  1 
ATOM   28093 H  HE2  . PHE B  1 1041 ? 138.224 68.092  161.863 1.00 129.02 ?  1041 PHE B HE2  1 
ATOM   28094 H  HZ   . PHE B  1 1041 ? 138.841 69.184  159.715 1.00 129.58 ?  1041 PHE B HZ   1 
ATOM   28095 N  N    . GLU B  1 1042 ? 139.730 63.410  160.837 1.00 146.21 ?  1042 GLU B N    1 
ATOM   28096 C  CA   . GLU B  1 1042 ? 140.707 63.263  161.918 1.00 148.37 ?  1042 GLU B CA   1 
ATOM   28097 C  C    . GLU B  1 1042 ? 140.638 64.378  162.969 1.00 146.16 ?  1042 GLU B C    1 
ATOM   28098 O  O    . GLU B  1 1042 ? 140.568 65.557  162.633 1.00 144.26 ?  1042 GLU B O    1 
ATOM   28099 C  CB   . GLU B  1 1042 ? 142.128 63.141  161.339 1.00 151.30 ?  1042 GLU B CB   1 
ATOM   28100 C  CG   . GLU B  1 1042 ? 142.824 64.442  160.892 1.00 149.54 ?  1042 GLU B CG   1 
ATOM   28101 C  CD   . GLU B  1 1042 ? 142.049 65.274  159.855 1.00 150.24 ?  1042 GLU B CD   1 
ATOM   28102 O  OE1  . GLU B  1 1042 ? 141.420 64.669  158.954 1.00 151.36 ?  1042 GLU B OE1  1 
ATOM   28103 O  OE2  . GLU B  1 1042 ? 142.138 66.525  159.906 1.00 146.34 -1 1042 GLU B OE2  1 
ATOM   28104 H  H    . GLU B  1 1042 ? 140.077 63.691  159.931 1.00 146.21 ?  1042 GLU B H    1 
ATOM   28105 H  HA   . GLU B  1 1042 ? 140.494 62.323  162.426 1.00 148.37 ?  1042 GLU B HA   1 
ATOM   28106 H  HB2  . GLU B  1 1042 ? 142.758 62.701  162.111 1.00 151.30 ?  1042 GLU B HB2  1 
ATOM   28107 H  HB3  . GLU B  1 1042 ? 142.113 62.439  160.505 1.00 151.30 ?  1042 GLU B HB3  1 
ATOM   28108 H  HG2  . GLU B  1 1042 ? 143.035 65.045  161.774 1.00 149.54 ?  1042 GLU B HG2  1 
ATOM   28109 H  HG3  . GLU B  1 1042 ? 143.789 64.170  160.467 1.00 149.54 ?  1042 GLU B HG3  1 
ATOM   28110 N  N    . LEU B  1 1043 ? 140.756 64.020  164.245 1.00 149.31 ?  1043 LEU B N    1 
ATOM   28111 C  CA   . LEU B  1 1043 ? 140.892 64.964  165.348 1.00 146.99 ?  1043 LEU B CA   1 
ATOM   28112 C  C    . LEU B  1 1043 ? 142.342 65.098  165.833 1.00 147.25 ?  1043 LEU B C    1 
ATOM   28113 O  O    . LEU B  1 1043 ? 142.875 64.224  166.518 1.00 152.65 ?  1043 LEU B O    1 
ATOM   28114 C  CB   . LEU B  1 1043 ? 139.993 64.519  166.500 1.00 145.27 ?  1043 LEU B CB   1 
ATOM   28115 C  CG   . LEU B  1 1043 ? 138.492 64.506  166.202 1.00 141.26 ?  1043 LEU B CG   1 
ATOM   28116 C  CD1  . LEU B  1 1043 ? 137.741 64.163  167.486 1.00 143.36 ?  1043 LEU B CD1  1 
ATOM   28117 C  CD2  . LEU B  1 1043 ? 138.004 65.867  165.721 1.00 138.91 ?  1043 LEU B CD2  1 
ATOM   28118 H  H    . LEU B  1 1043 ? 140.700 63.038  164.473 1.00 149.31 ?  1043 LEU B H    1 
ATOM   28119 H  HA   . LEU B  1 1043 ? 140.566 65.956  165.032 1.00 146.99 ?  1043 LEU B HA   1 
ATOM   28120 H  HB2  . LEU B  1 1043 ? 140.293 63.525  166.829 1.00 145.27 ?  1043 LEU B HB2  1 
ATOM   28121 H  HB3  . LEU B  1 1043 ? 140.170 65.219  167.316 1.00 145.27 ?  1043 LEU B HB3  1 
ATOM   28122 H  HG   . LEU B  1 1043 ? 138.265 63.754  165.450 1.00 141.26 ?  1043 LEU B HG   1 
ATOM   28123 H  HD11 . LEU B  1 1043 ? 138.072 63.194  167.854 1.00 143.36 ?  1043 LEU B HD11 1 
ATOM   28124 H  HD12 . LEU B  1 1043 ? 137.920 64.922  168.244 1.00 143.36 ?  1043 LEU B HD12 1 
ATOM   28125 H  HD13 . LEU B  1 1043 ? 136.672 64.120  167.285 1.00 143.36 ?  1043 LEU B HD13 1 
ATOM   28126 H  HD21 . LEU B  1 1043 ? 136.917 65.867  165.663 1.00 138.91 ?  1043 LEU B HD21 1 
ATOM   28127 H  HD22 . LEU B  1 1043 ? 138.324 66.647  166.408 1.00 138.91 ?  1043 LEU B HD22 1 
ATOM   28128 H  HD23 . LEU B  1 1043 ? 138.395 66.072  164.725 1.00 138.91 ?  1043 LEU B HD23 1 
ATOM   28129 N  N    . VAL B  1 1044 ? 142.965 66.237  165.543 1.00 138.31 ?  1044 VAL B N    1 
ATOM   28130 C  CA   . VAL B  1 1044 ? 144.243 66.660  166.130 1.00 130.56 ?  1044 VAL B CA   1 
ATOM   28131 C  C    . VAL B  1 1044 ? 144.010 67.071  167.595 1.00 133.16 ?  1044 VAL B C    1 
ATOM   28132 O  O    . VAL B  1 1044 ? 143.009 67.733  167.869 1.00 135.86 ?  1044 VAL B O    1 
ATOM   28133 C  CB   . VAL B  1 1044 ? 144.821 67.827  165.308 1.00 126.66 ?  1044 VAL B CB   1 
ATOM   28134 C  CG1  . VAL B  1 1044 ? 146.208 68.262  165.775 1.00 129.66 ?  1044 VAL B CG1  1 
ATOM   28135 C  CG2  . VAL B  1 1044 ? 144.960 67.459  163.826 1.00 119.92 ?  1044 VAL B CG2  1 
ATOM   28136 H  H    . VAL B  1 1044 ? 142.455 66.918  165.000 1.00 138.31 ?  1044 VAL B H    1 
ATOM   28137 H  HA   . VAL B  1 1044 ? 144.942 65.825  166.089 1.00 130.56 ?  1044 VAL B HA   1 
ATOM   28138 H  HB   . VAL B  1 1044 ? 144.151 68.682  165.390 1.00 126.66 ?  1044 VAL B HB   1 
ATOM   28139 H  HG11 . VAL B  1 1044 ? 146.534 69.125  165.194 1.00 129.66 ?  1044 VAL B HG11 1 
ATOM   28140 H  HG12 . VAL B  1 1044 ? 146.925 67.454  165.632 1.00 129.66 ?  1044 VAL B HG12 1 
ATOM   28141 H  HG13 . VAL B  1 1044 ? 146.188 68.556  166.824 1.00 129.66 ?  1044 VAL B HG13 1 
ATOM   28142 H  HG21 . VAL B  1 1044 ? 143.983 67.273  163.383 1.00 119.92 ?  1044 VAL B HG21 1 
ATOM   28143 H  HG22 . VAL B  1 1044 ? 145.572 66.566  163.718 1.00 119.92 ?  1044 VAL B HG22 1 
ATOM   28144 H  HG23 . VAL B  1 1044 ? 145.423 68.278  163.279 1.00 119.92 ?  1044 VAL B HG23 1 
ATOM   28145 N  N    . PRO B  1 1045 ? 144.897 66.764  168.557 1.00 134.32 ?  1045 PRO B N    1 
ATOM   28146 C  CA   . PRO B  1 1045 ? 144.649 67.043  169.980 1.00 133.80 ?  1045 PRO B CA   1 
ATOM   28147 C  C    . PRO B  1 1045 ? 144.464 68.528  170.318 1.00 132.01 ?  1045 PRO B C    1 
ATOM   28148 O  O    . PRO B  1 1045 ? 143.937 68.865  171.369 1.00 132.36 ?  1045 PRO B O    1 
ATOM   28149 C  CB   . PRO B  1 1045 ? 145.849 66.474  170.743 1.00 136.60 ?  1045 PRO B CB   1 
ATOM   28150 C  CG   . PRO B  1 1045 ? 146.911 66.241  169.675 1.00 137.93 ?  1045 PRO B CG   1 
ATOM   28151 C  CD   . PRO B  1 1045 ? 146.120 66.001  168.396 1.00 137.10 ?  1045 PRO B CD   1 
ATOM   28152 H  HA   . PRO B  1 1045 ? 143.751 66.514  170.297 1.00 133.80 ?  1045 PRO B HA   1 
ATOM   28153 H  HB2  . PRO B  1 1045 ? 146.217 67.160  171.505 1.00 136.60 ?  1045 PRO B HB2  1 
ATOM   28154 H  HB3  . PRO B  1 1045 ? 145.580 65.529  171.214 1.00 136.60 ?  1045 PRO B HB3  1 
ATOM   28155 H  HG2  . PRO B  1 1045 ? 147.506 67.146  169.561 1.00 137.93 ?  1045 PRO B HG2  1 
ATOM   28156 H  HG3  . PRO B  1 1045 ? 147.550 65.394  169.918 1.00 137.93 ?  1045 PRO B HG3  1 
ATOM   28157 H  HD2  . PRO B  1 1045 ? 146.703 66.325  167.535 1.00 137.10 ?  1045 PRO B HD2  1 
ATOM   28158 H  HD3  . PRO B  1 1045 ? 145.881 64.942  168.298 1.00 137.10 ?  1045 PRO B HD3  1 
ATOM   28159 N  N    . THR B  1 1046 ? 144.894 69.425  169.434 1.00 131.30 ?  1046 THR B N    1 
ATOM   28160 C  CA   . THR B  1 1046 ? 144.761 70.878  169.583 1.00 126.44 ?  1046 THR B CA   1 
ATOM   28161 C  C    . THR B  1 1046 ? 143.360 71.427  169.296 1.00 127.45 ?  1046 THR B C    1 
ATOM   28162 O  O    . THR B  1 1046 ? 143.117 72.603  169.534 1.00 125.50 ?  1046 THR B O    1 
ATOM   28163 C  CB   . THR B  1 1046 ? 145.733 71.577  168.634 1.00 127.87 ?  1046 THR B CB   1 
ATOM   28164 O  OG1  . THR B  1 1046 ? 145.518 71.163  167.304 1.00 124.49 ?  1046 THR B OG1  1 
ATOM   28165 C  CG2  . THR B  1 1046 ? 147.185 71.268  168.971 1.00 132.43 ?  1046 THR B CG2  1 
ATOM   28166 H  H    . THR B  1 1046 ? 145.333 69.092  168.589 1.00 131.30 ?  1046 THR B H    1 
ATOM   28167 H  HA   . THR B  1 1046 ? 145.016 71.160  170.602 1.00 126.44 ?  1046 THR B HA   1 
ATOM   28168 H  HB   . THR B  1 1046 ? 145.587 72.654  168.708 1.00 127.87 ?  1046 THR B HB   1 
ATOM   28169 H  HG1  . THR B  1 1046 ? 144.647 71.444  167.028 1.00 124.49 ?  1046 THR B HG1  1 
ATOM   28170 H  HG21 . THR B  1 1046 ? 147.835 71.842  168.316 1.00 132.43 ?  1046 THR B HG21 1 
ATOM   28171 H  HG22 . THR B  1 1046 ? 147.396 70.208  168.840 1.00 132.43 ?  1046 THR B HG22 1 
ATOM   28172 H  HG23 . THR B  1 1046 ? 147.387 71.552  170.001 1.00 132.43 ?  1046 THR B HG23 1 
ATOM   28173 N  N    . ASP B  1 1047 ? 142.453 70.646  168.715 1.00 128.90 ?  1047 ASP B N    1 
ATOM   28174 C  CA   . ASP B  1 1047 ? 141.150 71.147  168.270 1.00 122.43 ?  1047 ASP B CA   1 
ATOM   28175 C  C    . ASP B  1 1047 ? 140.208 71.518  169.416 1.00 118.35 ?  1047 ASP B C    1 
ATOM   28176 O  O    . ASP B  1 1047 ? 140.208 70.912  170.489 1.00 119.37 ?  1047 ASP B O    1 
ATOM   28177 C  CB   . ASP B  1 1047 ? 140.469 70.154  167.324 1.00 119.88 ?  1047 ASP B CB   1 
ATOM   28178 C  CG   . ASP B  1 1047 ? 141.113 70.101  165.938 1.00 114.84 ?  1047 ASP B CG   1 
ATOM   28179 O  OD1  . ASP B  1 1047 ? 141.937 70.976  165.598 1.00 112.17 ?  1047 ASP B OD1  1 
ATOM   28180 O  OD2  . ASP B  1 1047 ? 140.732 69.223  165.139 1.00 113.81 -1 1047 ASP B OD2  1 
ATOM   28181 H  H    . ASP B  1 1047 ? 142.673 69.679  168.550 1.00 128.90 ?  1047 ASP B H    1 
ATOM   28182 H  HA   . ASP B  1 1047 ? 141.318 72.066  167.709 1.00 122.43 ?  1047 ASP B HA   1 
ATOM   28183 H  HB2  . ASP B  1 1047 ? 140.475 69.164  167.778 1.00 119.88 ?  1047 ASP B HB2  1 
ATOM   28184 H  HB3  . ASP B  1 1047 ? 139.429 70.452  167.197 1.00 119.88 ?  1047 ASP B HB3  1 
ATOM   28185 N  N    . LEU B  1 1048 ? 139.361 72.511  169.149 1.00 113.58 ?  1048 LEU B N    1 
ATOM   28186 C  CA   . LEU B  1 1048 ? 138.230 72.879  169.987 1.00 111.31 ?  1048 LEU B CA   1 
ATOM   28187 C  C    . LEU B  1 1048 ? 136.938 72.436  169.299 1.00 108.99 ?  1048 LEU B C    1 
ATOM   28188 O  O    . LEU B  1 1048 ? 136.756 72.625  168.105 1.00 104.39 ?  1048 LEU B O    1 
ATOM   28189 C  CB   . LEU B  1 1048 ? 138.257 74.389  170.249 1.00 104.57 ?  1048 LEU B CB   1 
ATOM   28190 C  CG   . LEU B  1 1048 ? 139.223 74.813  171.359 1.00 101.93 ?  1048 LEU B CG   1 
ATOM   28191 C  CD1  . LEU B  1 1048 ? 139.457 76.318  171.295 1.00 104.69 ?  1048 LEU B CD1  1 
ATOM   28192 C  CD2  . LEU B  1 1048 ? 138.652 74.516  172.739 1.00 104.18 ?  1048 LEU B CD2  1 
ATOM   28193 H  H    . LEU B  1 1048 ? 139.417 72.955  168.243 1.00 113.58 ?  1048 LEU B H    1 
ATOM   28194 H  HA   . LEU B  1 1048 ? 138.290 72.352  170.940 1.00 111.31 ?  1048 LEU B HA   1 
ATOM   28195 H  HB2  . LEU B  1 1048 ? 138.561 74.885  169.328 1.00 104.57 ?  1048 LEU B HB2  1 
ATOM   28196 H  HB3  . LEU B  1 1048 ? 137.255 74.731  170.506 1.00 104.57 ?  1048 LEU B HB3  1 
ATOM   28197 H  HG   . LEU B  1 1048 ? 140.177 74.300  171.238 1.00 101.93 ?  1048 LEU B HG   1 
ATOM   28198 H  HD11 . LEU B  1 1048 ? 139.872 76.587  170.325 1.00 104.69 ?  1048 LEU B HD11 1 
ATOM   28199 H  HD12 . LEU B  1 1048 ? 138.517 76.850  171.437 1.00 104.69 ?  1048 LEU B HD12 1 
ATOM   28200 H  HD13 . LEU B  1 1048 ? 140.159 76.614  172.073 1.00 104.69 ?  1048 LEU B HD13 1 
ATOM   28201 H  HD21 . LEU B  1 1048 ? 139.387 74.768  173.504 1.00 104.18 ?  1048 LEU B HD21 1 
ATOM   28202 H  HD22 . LEU B  1 1048 ? 137.748 75.100  172.907 1.00 104.18 ?  1048 LEU B HD22 1 
ATOM   28203 H  HD23 . LEU B  1 1048 ? 138.408 73.457  172.818 1.00 104.18 ?  1048 LEU B HD23 1 
ATOM   28204 N  N    . ILE B  1 1049 ? 136.035 71.840  170.062 1.00 109.88 ?  1049 ILE B N    1 
ATOM   28205 C  CA   . ILE B  1 1049 ? 134.776 71.264  169.597 1.00 108.11 ?  1049 ILE B CA   1 
ATOM   28206 C  C    . ILE B  1 1049 ? 133.646 72.248  169.885 1.00 106.76 ?  1049 ILE B C    1 
ATOM   28207 O  O    . ILE B  1 1049 ? 133.443 72.603  171.040 1.00 108.67 ?  1049 ILE B O    1 
ATOM   28208 C  CB   . ILE B  1 1049 ? 134.600 69.919  170.340 1.00 110.67 ?  1049 ILE B CB   1 
ATOM   28209 C  CG1  . ILE B  1 1049 ? 135.407 68.812  169.643 1.00 109.04 ?  1049 ILE B CG1  1 
ATOM   28210 C  CG2  . ILE B  1 1049 ? 133.142 69.501  170.554 1.00 114.10 ?  1049 ILE B CG2  1 
ATOM   28211 C  CD1  . ILE B  1 1049 ? 134.697 68.179  168.444 1.00 107.26 ?  1049 ILE B CD1  1 
ATOM   28212 H  H    . ILE B  1 1049 ? 136.263 71.723  171.038 1.00 109.88 ?  1049 ILE B H    1 
ATOM   28213 H  HA   . ILE B  1 1049 ? 134.804 71.085  168.522 1.00 108.11 ?  1049 ILE B HA   1 
ATOM   28214 H  HB   . ILE B  1 1049 ? 135.024 70.030  171.337 1.00 110.67 ?  1049 ILE B HB   1 
ATOM   28215 H  HG12 . ILE B  1 1049 ? 136.366 69.213  169.319 1.00 109.04 ?  1049 ILE B HG12 1 
ATOM   28216 H  HG13 . ILE B  1 1049 ? 135.609 68.023  170.368 1.00 109.04 ?  1049 ILE B HG13 1 
ATOM   28217 H  HG21 . ILE B  1 1049 ? 133.101 68.477  170.927 1.00 114.10 ?  1049 ILE B HG21 1 
ATOM   28218 H  HG22 . ILE B  1 1049 ? 132.595 69.578  169.615 1.00 114.10 ?  1049 ILE B HG22 1 
ATOM   28219 H  HG23 . ILE B  1 1049 ? 132.673 70.146  171.296 1.00 114.10 ?  1049 ILE B HG23 1 
ATOM   28220 H  HD11 . ILE B  1 1049 ? 135.409 67.591  167.865 1.00 107.26 ?  1049 ILE B HD11 1 
ATOM   28221 H  HD12 . ILE B  1 1049 ? 133.902 67.520  168.788 1.00 107.26 ?  1049 ILE B HD12 1 
ATOM   28222 H  HD13 . ILE B  1 1049 ? 134.251 68.949  167.815 1.00 107.26 ?  1049 ILE B HD13 1 
ATOM   28223 N  N    . PHE B  1 1050 ? 132.891 72.671  168.872 1.00 97.82  ?  1050 PHE B N    1 
ATOM   28224 C  CA   . PHE B  1 1050 ? 131.627 73.382  169.071 1.00 92.55  ?  1050 PHE B CA   1 
ATOM   28225 C  C    . PHE B  1 1050 ? 130.545 72.385  169.454 1.00 100.22 ?  1050 PHE B C    1 
ATOM   28226 O  O    . PHE B  1 1050 ? 130.320 71.425  168.719 1.00 104.53 ?  1050 PHE B O    1 
ATOM   28227 C  CB   . PHE B  1 1050 ? 131.181 74.071  167.785 1.00 95.79  ?  1050 PHE B CB   1 
ATOM   28228 C  CG   . PHE B  1 1050 ? 131.994 75.265  167.359 1.00 95.10  ?  1050 PHE B CG   1 
ATOM   28229 C  CD1  . PHE B  1 1050 ? 131.771 76.506  167.972 1.00 89.34  ?  1050 PHE B CD1  1 
ATOM   28230 C  CD2  . PHE B  1 1050 ? 132.896 75.162  166.291 1.00 94.03  ?  1050 PHE B CD2  1 
ATOM   28231 C  CE1  . PHE B  1 1050 ? 132.431 77.645  167.495 1.00 83.54  ?  1050 PHE B CE1  1 
ATOM   28232 C  CE2  . PHE B  1 1050 ? 133.561 76.301  165.820 1.00 89.81  ?  1050 PHE B CE2  1 
ATOM   28233 C  CZ   . PHE B  1 1050 ? 133.320 77.544  166.416 1.00 87.88  ?  1050 PHE B CZ   1 
ATOM   28234 H  H    . PHE B  1 1050 ? 133.074 72.299  167.951 1.00 97.82  ?  1050 PHE B H    1 
ATOM   28235 H  HA   . PHE B  1 1050 ? 131.727 74.124  169.863 1.00 92.55  ?  1050 PHE B HA   1 
ATOM   28236 H  HB2  . PHE B  1 1050 ? 131.162 73.343  166.974 1.00 95.79  ?  1050 PHE B HB2  1 
ATOM   28237 H  HB3  . PHE B  1 1050 ? 130.155 74.412  167.922 1.00 95.79  ?  1050 PHE B HB3  1 
ATOM   28238 H  HD1  . PHE B  1 1050 ? 131.063 76.592  168.782 1.00 89.34  ?  1050 PHE B HD1  1 
ATOM   28239 H  HD2  . PHE B  1 1050 ? 133.069 74.209  165.815 1.00 94.03  ?  1050 PHE B HD2  1 
ATOM   28240 H  HE1  . PHE B  1 1050 ? 132.243 78.604  167.955 1.00 83.54  ?  1050 PHE B HE1  1 
ATOM   28241 H  HE2  . PHE B  1 1050 ? 134.250 76.220  164.993 1.00 89.81  ?  1050 PHE B HE2  1 
ATOM   28242 H  HZ   . PHE B  1 1050 ? 133.828 78.425  166.054 1.00 87.88  ?  1050 PHE B HZ   1 
ATOM   28243 N  N    . CYS B  1 1051 ? 129.841 72.612  170.557 1.00 103.96 ?  1051 CYS B N    1 
ATOM   28244 C  CA   . CYS B  1 1051 ? 128.836 71.682  171.055 1.00 110.01 ?  1051 CYS B CA   1 
ATOM   28245 C  C    . CYS B  1 1051 ? 127.647 72.375  171.723 1.00 114.65 ?  1051 CYS B C    1 
ATOM   28246 O  O    . CYS B  1 1051 ? 127.728 73.542  172.104 1.00 116.85 ?  1051 CYS B O    1 
ATOM   28247 C  CB   . CYS B  1 1051 ? 129.531 70.699  171.994 1.00 118.31 ?  1051 CYS B CB   1 
ATOM   28248 S  SG   . CYS B  1 1051 ? 129.872 71.502  173.579 1.00 131.91 ?  1051 CYS B SG   1 
ATOM   28249 H  H    . CYS B  1 1051 ? 130.066 73.408  171.134 1.00 103.96 ?  1051 CYS B H    1 
ATOM   28250 H  HA   . CYS B  1 1051 ? 128.418 71.124  170.217 1.00 110.01 ?  1051 CYS B HA   1 
ATOM   28251 H  HB2  . CYS B  1 1051 ? 128.882 69.841  172.165 1.00 118.31 ?  1051 CYS B HB2  1 
ATOM   28252 H  HB3  . CYS B  1 1051 ? 130.456 70.342  171.543 1.00 118.31 ?  1051 CYS B HB3  1 
ATOM   28253 H  HG   . CYS B  1 1051 ? 130.544 72.543  173.082 1.00 131.91 ?  1051 CYS B HG   1 
ATOM   28254 N  N    . LEU B  1 1052 ? 126.536 71.650  171.845 1.00 116.47 ?  1052 LEU B N    1 
ATOM   28255 C  CA   . LEU B  1 1052 ? 125.350 72.082  172.577 1.00 117.34 ?  1052 LEU B CA   1 
ATOM   28256 C  C    . LEU B  1 1052 ? 125.220 71.215  173.827 1.00 120.56 ?  1052 LEU B C    1 
ATOM   28257 O  O    . LEU B  1 1052 ? 125.043 70.011  173.721 1.00 122.14 ?  1052 LEU B O    1 
ATOM   28258 C  CB   . LEU B  1 1052 ? 124.115 71.930  171.674 1.00 114.23 ?  1052 LEU B CB   1 
ATOM   28259 C  CG   . LEU B  1 1052 ? 124.091 72.884  170.473 1.00 108.48 ?  1052 LEU B CG   1 
ATOM   28260 C  CD1  . LEU B  1 1052 ? 123.076 72.413  169.443 1.00 108.33 ?  1052 LEU B CD1  1 
ATOM   28261 C  CD2  . LEU B  1 1052 ? 123.722 74.300  170.906 1.00 110.09 ?  1052 LEU B CD2  1 
ATOM   28262 H  H    . LEU B  1 1052 ? 126.554 70.689  171.534 1.00 116.47 ?  1052 LEU B H    1 
ATOM   28263 H  HA   . LEU B  1 1052 ? 125.444 73.122  172.888 1.00 117.34 ?  1052 LEU B HA   1 
ATOM   28264 H  HB2  . LEU B  1 1052 ? 124.090 70.905  171.303 1.00 114.23 ?  1052 LEU B HB2  1 
ATOM   28265 H  HB3  . LEU B  1 1052 ? 123.215 72.087  172.266 1.00 114.23 ?  1052 LEU B HB3  1 
ATOM   28266 H  HG   . LEU B  1 1052 ? 125.069 72.898  169.994 1.00 108.48 ?  1052 LEU B HG   1 
ATOM   28267 H  HD11 . LEU B  1 1052 ? 123.063 73.102  168.600 1.00 108.33 ?  1052 LEU B HD11 1 
ATOM   28268 H  HD12 . LEU B  1 1052 ? 122.084 72.360  169.890 1.00 108.33 ?  1052 LEU B HD12 1 
ATOM   28269 H  HD13 . LEU B  1 1052 ? 123.361 71.428  169.078 1.00 108.33 ?  1052 LEU B HD13 1 
ATOM   28270 H  HD21 . LEU B  1 1052 ? 124.454 74.673  171.621 1.00 110.09 ?  1052 LEU B HD21 1 
ATOM   28271 H  HD22 . LEU B  1 1052 ? 123.720 74.956  170.037 1.00 110.09 ?  1052 LEU B HD22 1 
ATOM   28272 H  HD23 . LEU B  1 1052 ? 122.733 74.309  171.360 1.00 110.09 ?  1052 LEU B HD23 1 
ATOM   28273 N  N    . MET B  1 1053 ? 125.272 71.800  175.019 1.00 120.22 ?  1053 MET B N    1 
ATOM   28274 C  CA   . MET B  1 1053 ? 125.322 71.019  176.255 1.00 125.76 ?  1053 MET B CA   1 
ATOM   28275 C  C    . MET B  1 1053 ? 124.164 71.312  177.199 1.00 125.05 ?  1053 MET B C    1 
ATOM   28276 O  O    . MET B  1 1053 ? 123.713 72.451  177.340 1.00 126.40 ?  1053 MET B O    1 
ATOM   28277 C  CB   . MET B  1 1053 ? 126.688 71.150  176.924 1.00 131.06 ?  1053 MET B CB   1 
ATOM   28278 C  CG   . MET B  1 1053 ? 127.082 72.578  177.295 1.00 132.06 ?  1053 MET B CG   1 
ATOM   28279 S  SD   . MET B  1 1053 ? 128.397 72.662  178.537 1.00 145.25 ?  1053 MET B SD   1 
ATOM   28280 C  CE   . MET B  1 1053 ? 129.685 71.678  177.731 1.00 132.84 ?  1053 MET B CE   1 
ATOM   28281 H  H    . MET B  1 1053 ? 125.374 72.803  175.070 1.00 120.22 ?  1053 MET B H    1 
ATOM   28282 H  HA   . MET B  1 1053 ? 125.234 69.961  176.009 1.00 125.76 ?  1053 MET B HA   1 
ATOM   28283 H  HB2  . MET B  1 1053 ? 126.689 70.539  177.826 1.00 131.06 ?  1053 MET B HB2  1 
ATOM   28284 H  HB3  . MET B  1 1053 ? 127.444 70.756  176.246 1.00 131.06 ?  1053 MET B HB3  1 
ATOM   28285 H  HG2  . MET B  1 1053 ? 127.402 73.100  176.393 1.00 132.06 ?  1053 MET B HG2  1 
ATOM   28286 H  HG3  . MET B  1 1053 ? 126.211 73.098  177.692 1.00 132.06 ?  1053 MET B HG3  1 
ATOM   28287 H  HE1  . MET B  1 1053 ? 130.608 71.755  178.304 1.00 132.84 ?  1053 MET B HE1  1 
ATOM   28288 H  HE2  . MET B  1 1053 ? 129.860 72.043  176.720 1.00 132.84 ?  1053 MET B HE2  1 
ATOM   28289 H  HE3  . MET B  1 1053 ? 129.383 70.632  177.690 1.00 132.84 ?  1053 MET B HE3  1 
ATOM   28290 N  N    . GLN B  1 1054 ? 123.697 70.247  177.847 1.00 122.96 ?  1054 GLN B N    1 
ATOM   28291 C  CA   . GLN B  1 1054 ? 122.541 70.236  178.734 1.00 123.87 ?  1054 GLN B CA   1 
ATOM   28292 C  C    . GLN B  1 1054 ? 122.763 71.118  179.963 1.00 124.08 ?  1054 GLN B C    1 
ATOM   28293 O  O    . GLN B  1 1054 ? 123.882 71.246  180.459 1.00 129.78 ?  1054 GLN B O    1 
ATOM   28294 C  CB   . GLN B  1 1054 ? 122.265 68.800  179.201 1.00 123.79 ?  1054 GLN B CB   1 
ATOM   28295 C  CG   . GLN B  1 1054 ? 122.172 67.753  178.080 1.00 130.87 ?  1054 GLN B CG   1 
ATOM   28296 C  CD   . GLN B  1 1054 ? 121.041 68.018  177.097 1.00 137.69 ?  1054 GLN B CD   1 
ATOM   28297 O  OE1  . GLN B  1 1054 ? 119.935 68.373  177.471 1.00 137.28 ?  1054 GLN B OE1  1 
ATOM   28298 N  NE2  . GLN B  1 1054 ? 121.258 67.823  175.819 1.00 141.39 ?  1054 GLN B NE2  1 
ATOM   28299 H  H    . GLN B  1 1054 ? 124.164 69.366  177.691 1.00 122.96 ?  1054 GLN B H    1 
ATOM   28300 H  HA   . GLN B  1 1054 ? 121.673 70.603  178.189 1.00 123.87 ?  1054 GLN B HA   1 
ATOM   28301 H  HB2  . GLN B  1 1054 ? 123.068 68.493  179.871 1.00 123.79 ?  1054 GLN B HB2  1 
ATOM   28302 H  HB3  . GLN B  1 1054 ? 121.339 68.788  179.775 1.00 123.79 ?  1054 GLN B HB3  1 
ATOM   28303 H  HG2  . GLN B  1 1054 ? 123.120 67.694  177.546 1.00 130.87 ?  1054 GLN B HG2  1 
ATOM   28304 H  HG3  . GLN B  1 1054 ? 121.999 66.780  178.537 1.00 130.87 ?  1054 GLN B HG3  1 
ATOM   28305 H  HE21 . GLN B  1 1054 ? 122.185 67.621  175.477 1.00 141.39 ?  1054 GLN B HE21 1 
ATOM   28306 H  HE22 . GLN B  1 1054 ? 120.539 68.113  175.172 1.00 141.39 ?  1054 GLN B HE22 1 
ATOM   28307 N  N    . PHE B  1 1055 ? 121.689 71.677  180.505 1.00 120.77 ?  1055 PHE B N    1 
ATOM   28308 C  CA   . PHE B  1 1055 ? 121.698 72.241  181.848 1.00 122.92 ?  1055 PHE B CA   1 
ATOM   28309 C  C    . PHE B  1 1055 ? 121.851 71.142  182.922 1.00 127.24 ?  1055 PHE B C    1 
ATOM   28310 O  O    . PHE B  1 1055 ? 121.749 69.950  182.625 1.00 128.65 ?  1055 PHE B O    1 
ATOM   28311 C  CB   . PHE B  1 1055 ? 120.415 73.060  182.010 1.00 122.76 ?  1055 PHE B CB   1 
ATOM   28312 C  CG   . PHE B  1 1055 ? 120.290 73.733  183.352 1.00 121.92 ?  1055 PHE B CG   1 
ATOM   28313 C  CD1  . PHE B  1 1055 ? 121.231 74.701  183.731 1.00 120.86 ?  1055 PHE B CD1  1 
ATOM   28314 C  CD2  . PHE B  1 1055 ? 119.301 73.318  184.259 1.00 125.02 ?  1055 PHE B CD2  1 
ATOM   28315 C  CE1  . PHE B  1 1055 ? 121.195 75.241  185.023 1.00 119.53 ?  1055 PHE B CE1  1 
ATOM   28316 C  CE2  . PHE B  1 1055 ? 119.265 73.861  185.550 1.00 121.94 ?  1055 PHE B CE2  1 
ATOM   28317 C  CZ   . PHE B  1 1055 ? 120.219 74.812  185.934 1.00 118.35 ?  1055 PHE B CZ   1 
ATOM   28318 H  H    . PHE B  1 1055 ? 120.793 71.546  180.059 1.00 120.77 ?  1055 PHE B H    1 
ATOM   28319 H  HA   . PHE B  1 1055 ? 122.547 72.916  181.947 1.00 122.92 ?  1055 PHE B HA   1 
ATOM   28320 H  HB2  . PHE B  1 1055 ? 120.384 73.828  181.239 1.00 122.76 ?  1055 PHE B HB2  1 
ATOM   28321 H  HB3  . PHE B  1 1055 ? 119.564 72.397  181.860 1.00 122.76 ?  1055 PHE B HB3  1 
ATOM   28322 H  HD1  . PHE B  1 1055 ? 122.001 75.008  183.039 1.00 120.86 ?  1055 PHE B HD1  1 
ATOM   28323 H  HD2  . PHE B  1 1055 ? 118.586 72.562  183.976 1.00 125.02 ?  1055 PHE B HD2  1 
ATOM   28324 H  HE1  . PHE B  1 1055 ? 121.938 75.966  185.320 1.00 119.53 ?  1055 PHE B HE1  1 
ATOM   28325 H  HE2  . PHE B  1 1055 ? 118.516 73.530  186.255 1.00 121.94 ?  1055 PHE B HE2  1 
ATOM   28326 H  HZ   . PHE B  1 1055 ? 120.217 75.192  186.945 1.00 118.35 ?  1055 PHE B HZ   1 
ATOM   28327 N  N    . ASP B  1 1056 ? 122.090 71.517  184.179 1.00 130.56 ?  1056 ASP B N    1 
ATOM   28328 C  CA   . ASP B  1 1056 ? 122.183 70.596  185.323 1.00 135.87 ?  1056 ASP B CA   1 
ATOM   28329 C  C    . ASP B  1 1056 ? 121.671 71.242  186.622 1.00 132.17 ?  1056 ASP B C    1 
ATOM   28330 O  O    . ASP B  1 1056 ? 122.252 72.209  187.129 1.00 127.11 ?  1056 ASP B O    1 
ATOM   28331 C  CB   . ASP B  1 1056 ? 123.629 70.097  185.469 1.00 143.35 ?  1056 ASP B CB   1 
ATOM   28332 C  CG   . ASP B  1 1056 ? 123.825 69.126  186.640 1.00 149.83 ?  1056 ASP B CG   1 
ATOM   28333 O  OD1  . ASP B  1 1056 ? 122.827 68.722  187.278 1.00 145.26 ?  1056 ASP B OD1  1 
ATOM   28334 O  OD2  . ASP B  1 1056 ? 124.986 68.750  186.912 1.00 151.12 -1 1056 ASP B OD2  1 
ATOM   28335 H  H    . ASP B  1 1056 ? 122.124 72.506  184.377 1.00 130.56 ?  1056 ASP B H    1 
ATOM   28336 H  HA   . ASP B  1 1056 ? 121.547 69.731  185.137 1.00 135.87 ?  1056 ASP B HA   1 
ATOM   28337 H  HB2  . ASP B  1 1056 ? 123.918 69.592  184.548 1.00 143.35 ?  1056 ASP B HB2  1 
ATOM   28338 H  HB3  . ASP B  1 1056 ? 124.287 70.955  185.601 1.00 143.35 ?  1056 ASP B HB3  1 
ATOM   28339 N  N    . ARG C  1 20   ? 129.537 157.683 79.606  1.00 191.72 ?  20   ARG C N    1 
ATOM   28340 C  CA   . ARG C  1 20   ? 128.510 158.357 80.435  1.00 188.64 ?  20   ARG C CA   1 
ATOM   28341 C  C    . ARG C  1 20   ? 129.130 158.854 81.740  1.00 189.73 ?  20   ARG C C    1 
ATOM   28342 O  O    . ARG C  1 20   ? 130.007 158.193 82.297  1.00 185.35 ?  20   ARG C O    1 
ATOM   28343 C  CB   . ARG C  1 20   ? 127.317 157.418 80.717  1.00 184.18 ?  20   ARG C CB   1 
ATOM   28344 C  CG   . ARG C  1 20   ? 126.061 158.151 81.218  1.00 184.51 ?  20   ARG C CG   1 
ATOM   28345 C  CD   . ARG C  1 20   ? 124.947 157.193 81.654  1.00 186.42 ?  20   ARG C CD   1 
ATOM   28346 N  NE   . ARG C  1 20   ? 125.275 156.505 82.911  1.00 183.54 ?  20   ARG C NE   1 
ATOM   28347 C  CZ   . ARG C  1 20   ? 124.462 155.812 83.677  1.00 179.42 ?  20   ARG C CZ   1 
ATOM   28348 N  NH1  . ARG C  1 20   ? 124.894 155.234 84.749  1.00 178.11 1  20   ARG C NH1  1 
ATOM   28349 N  NH2  . ARG C  1 20   ? 123.219 155.671 83.400  1.00 174.31 ?  20   ARG C NH2  1 
ATOM   28350 H  H    . ARG C  1 20   ? 130.299 158.312 79.401  1.00 191.72 ?  20   ARG C H    1 
ATOM   28351 H  HA   . ARG C  1 20   ? 128.143 159.221 79.884  1.00 188.64 ?  20   ARG C HA   1 
ATOM   28352 H  HB2  . ARG C  1 20   ? 127.044 156.899 79.800  1.00 184.18 ?  20   ARG C HB2  1 
ATOM   28353 H  HB3  . ARG C  1 20   ? 127.618 156.669 81.445  1.00 184.18 ?  20   ARG C HB3  1 
ATOM   28354 H  HG2  . ARG C  1 20   ? 126.299 158.796 82.060  1.00 184.51 ?  20   ARG C HG2  1 
ATOM   28355 H  HG3  . ARG C  1 20   ? 125.681 158.774 80.412  1.00 184.51 ?  20   ARG C HG3  1 
ATOM   28356 H  HD2  . ARG C  1 20   ? 124.037 157.772 81.790  1.00 186.42 ?  20   ARG C HD2  1 
ATOM   28357 H  HD3  . ARG C  1 20   ? 124.771 156.465 80.867  1.00 186.42 ?  20   ARG C HD3  1 
ATOM   28358 H  HE   . ARG C  1 20   ? 126.206 156.586 83.241  1.00 183.54 ?  20   ARG C HE   1 
ATOM   28359 H  HH11 . ARG C  1 20   ? 125.859 155.297 84.988  1.00 178.11 ?  20   ARG C HH11 1 
ATOM   28360 H  HH12 . ARG C  1 20   ? 124.274 154.679 85.315  1.00 178.11 ?  20   ARG C HH12 1 
ATOM   28361 H  HH21 . ARG C  1 20   ? 122.859 156.083 82.557  1.00 174.31 ?  20   ARG C HH21 1 
ATOM   28362 H  HH22 . ARG C  1 20   ? 122.620 155.141 84.012  1.00 174.31 ?  20   ARG C HH22 1 
ATOM   28363 N  N    . MET C  1 21   ? 128.655 159.984 82.268  1.00 192.37 ?  21   MET C N    1 
ATOM   28364 C  CA   . MET C  1 21   ? 128.973 160.440 83.626  1.00 189.76 ?  21   MET C CA   1 
ATOM   28365 C  C    . MET C  1 21   ? 128.461 159.463 84.702  1.00 187.29 ?  21   MET C C    1 
ATOM   28366 O  O    . MET C  1 21   ? 127.391 158.874 84.555  1.00 186.21 ?  21   MET C O    1 
ATOM   28367 C  CB   . MET C  1 21   ? 128.395 161.851 83.834  1.00 186.29 ?  21   MET C CB   1 
ATOM   28368 C  CG   . MET C  1 21   ? 128.589 162.385 85.257  1.00 180.69 ?  21   MET C CG   1 
ATOM   28369 S  SD   . MET C  1 21   ? 130.297 162.351 85.855  1.00 181.14 ?  21   MET C SD   1 
ATOM   28370 C  CE   . MET C  1 21   ? 130.975 163.692 84.849  1.00 177.00 ?  21   MET C CE   1 
ATOM   28371 H  H    . MET C  1 21   ? 127.957 160.500 81.753  1.00 192.37 ?  21   MET C H    1 
ATOM   28372 H  HA   . MET C  1 21   ? 130.056 160.504 83.719  1.00 189.76 ?  21   MET C HA   1 
ATOM   28373 H  HB2  . MET C  1 21   ? 128.871 162.535 83.131  1.00 186.29 ?  21   MET C HB2  1 
ATOM   28374 H  HB3  . MET C  1 21   ? 127.327 161.838 83.622  1.00 186.29 ?  21   MET C HB3  1 
ATOM   28375 H  HG2  . MET C  1 21   ? 128.227 163.412 85.295  1.00 180.69 ?  21   MET C HG2  1 
ATOM   28376 H  HG3  . MET C  1 21   ? 127.973 161.802 85.941  1.00 180.69 ?  21   MET C HG3  1 
ATOM   28377 H  HE1  . MET C  1 21   ? 131.979 163.933 85.186  1.00 177.00 ?  21   MET C HE1  1 
ATOM   28378 H  HE2  . MET C  1 21   ? 130.353 164.575 84.951  1.00 177.00 ?  21   MET C HE2  1 
ATOM   28379 H  HE3  . MET C  1 21   ? 131.008 163.395 83.806  1.00 177.00 ?  21   MET C HE3  1 
ATOM   28380 N  N    . TRP C  1 22   ? 129.208 159.331 85.797  1.00 185.36 ?  22   TRP C N    1 
ATOM   28381 C  CA   . TRP C  1 22   ? 128.795 158.623 87.018  1.00 181.90 ?  22   TRP C CA   1 
ATOM   28382 C  C    . TRP C  1 22   ? 129.562 159.117 88.251  1.00 178.73 ?  22   TRP C C    1 
ATOM   28383 O  O    . TRP C  1 22   ? 128.980 159.297 89.318  1.00 173.87 ?  22   TRP C O    1 
ATOM   28384 C  CB   . TRP C  1 22   ? 128.980 157.107 86.837  1.00 181.07 ?  22   TRP C CB   1 
ATOM   28385 C  CG   . TRP C  1 22   ? 130.370 156.610 86.570  1.00 181.03 ?  22   TRP C CG   1 
ATOM   28386 C  CD1  . TRP C  1 22   ? 130.919 156.454 85.344  1.00 179.15 ?  22   TRP C CD1  1 
ATOM   28387 C  CD2  . TRP C  1 22   ? 131.407 156.204 87.521  1.00 179.73 ?  22   TRP C CD2  1 
ATOM   28388 N  NE1  . TRP C  1 22   ? 132.210 155.980 85.468  1.00 178.79 ?  22   TRP C NE1  1 
ATOM   28389 C  CE2  . TRP C  1 22   ? 132.562 155.805 86.786  1.00 178.17 ?  22   TRP C CE2  1 
ATOM   28390 C  CE3  . TRP C  1 22   ? 131.490 156.126 88.928  1.00 176.35 ?  22   TRP C CE3  1 
ATOM   28391 C  CZ2  . TRP C  1 22   ? 133.731 155.345 87.406  1.00 170.55 ?  22   TRP C CZ2  1 
ATOM   28392 C  CZ3  . TRP C  1 22   ? 132.665 155.677 89.562  1.00 172.68 ?  22   TRP C CZ3  1 
ATOM   28393 C  CH2  . TRP C  1 22   ? 133.782 155.283 88.806  1.00 168.11 ?  22   TRP C CH2  1 
ATOM   28394 H  H    . TRP C  1 22   ? 130.052 159.879 85.834  1.00 185.36 ?  22   TRP C H    1 
ATOM   28395 H  HA   . TRP C  1 22   ? 127.737 158.811 87.201  1.00 181.90 ?  22   TRP C HA   1 
ATOM   28396 H  HB2  . TRP C  1 22   ? 128.619 156.616 87.741  1.00 181.07 ?  22   TRP C HB2  1 
ATOM   28397 H  HB3  . TRP C  1 22   ? 128.336 156.771 86.024  1.00 181.07 ?  22   TRP C HB3  1 
ATOM   28398 H  HD1  . TRP C  1 22   ? 130.417 156.665 84.412  1.00 179.15 ?  22   TRP C HD1  1 
ATOM   28399 H  HE1  . TRP C  1 22   ? 132.805 155.776 84.678  1.00 178.79 ?  22   TRP C HE1  1 
ATOM   28400 H  HE3  . TRP C  1 22   ? 130.635 156.413 89.522  1.00 176.35 ?  22   TRP C HE3  1 
ATOM   28401 H  HZ2  . TRP C  1 22   ? 134.583 155.046 86.813  1.00 170.55 ?  22   TRP C HZ2  1 
ATOM   28402 H  HZ3  . TRP C  1 22   ? 132.710 155.629 90.639  1.00 172.68 ?  22   TRP C HZ3  1 
ATOM   28403 H  HH2  . TRP C  1 22   ? 134.675 154.934 89.302  1.00 168.11 ?  22   TRP C HH2  1 
ATOM   28404 N  N    . TRP C  1 23   ? 130.861 159.392 88.112  1.00 178.66 ?  23   TRP C N    1 
ATOM   28405 C  CA   . TRP C  1 23   ? 131.734 159.733 89.239  1.00 175.73 ?  23   TRP C CA   1 
ATOM   28406 C  C    . TRP C  1 23   ? 131.417 161.083 89.897  1.00 173.07 ?  23   TRP C C    1 
ATOM   28407 O  O    . TRP C  1 23   ? 131.692 161.244 91.082  1.00 172.91 ?  23   TRP C O    1 
ATOM   28408 C  CB   . TRP C  1 23   ? 133.194 159.642 88.781  1.00 174.43 ?  23   TRP C CB   1 
ATOM   28409 C  CG   . TRP C  1 23   ? 133.550 160.418 87.552  1.00 173.24 ?  23   TRP C CG   1 
ATOM   28410 C  CD1  . TRP C  1 23   ? 133.701 159.892 86.315  1.00 170.93 ?  23   TRP C CD1  1 
ATOM   28411 C  CD2  . TRP C  1 23   ? 133.810 161.851 87.413  1.00 174.08 ?  23   TRP C CD2  1 
ATOM   28412 N  NE1  . TRP C  1 23   ? 134.041 160.890 85.426  1.00 170.77 ?  23   TRP C NE1  1 
ATOM   28413 C  CE2  . TRP C  1 23   ? 134.141 162.115 86.051  1.00 174.23 ?  23   TRP C CE2  1 
ATOM   28414 C  CE3  . TRP C  1 23   ? 133.835 162.952 88.299  1.00 170.96 ?  23   TRP C CE3  1 
ATOM   28415 C  CZ2  . TRP C  1 23   ? 134.485 163.395 85.596  1.00 170.10 ?  23   TRP C CZ2  1 
ATOM   28416 C  CZ3  . TRP C  1 23   ? 134.151 164.246 87.847  1.00 165.10 ?  23   TRP C CZ3  1 
ATOM   28417 C  CH2  . TRP C  1 23   ? 134.476 164.470 86.501  1.00 163.70 ?  23   TRP C CH2  1 
ATOM   28418 H  H    . TRP C  1 23   ? 131.305 159.197 87.228  1.00 178.66 ?  23   TRP C H    1 
ATOM   28419 H  HA   . TRP C  1 23   ? 131.598 158.981 90.015  1.00 175.73 ?  23   TRP C HA   1 
ATOM   28420 H  HB2  . TRP C  1 23   ? 133.837 159.971 89.597  1.00 174.43 ?  23   TRP C HB2  1 
ATOM   28421 H  HB3  . TRP C  1 23   ? 133.426 158.593 88.598  1.00 174.43 ?  23   TRP C HB3  1 
ATOM   28422 H  HD1  . TRP C  1 23   ? 133.596 158.846 86.071  1.00 170.93 ?  23   TRP C HD1  1 
ATOM   28423 H  HE1  . TRP C  1 23   ? 134.224 160.725 84.447  1.00 170.77 ?  23   TRP C HE1  1 
ATOM   28424 H  HE3  . TRP C  1 23   ? 133.615 162.791 89.343  1.00 170.96 ?  23   TRP C HE3  1 
ATOM   28425 H  HZ2  . TRP C  1 23   ? 134.737 163.554 84.558  1.00 170.10 ?  23   TRP C HZ2  1 
ATOM   28426 H  HZ3  . TRP C  1 23   ? 134.155 165.074 88.540  1.00 165.10 ?  23   TRP C HZ3  1 
ATOM   28427 H  HH2  . TRP C  1 23   ? 134.728 165.464 86.163  1.00 163.70 ?  23   TRP C HH2  1 
ATOM   28428 N  N    . ALA C  1 24   ? 130.791 162.039 89.204  1.00 172.94 ?  24   ALA C N    1 
ATOM   28429 C  CA   . ALA C  1 24   ? 130.380 163.305 89.814  1.00 169.73 ?  24   ALA C CA   1 
ATOM   28430 C  C    . ALA C  1 24   ? 129.320 163.117 90.919  1.00 169.38 ?  24   ALA C C    1 
ATOM   28431 O  O    . ALA C  1 24   ? 129.364 163.796 91.946  1.00 171.01 ?  24   ALA C O    1 
ATOM   28432 C  CB   . ALA C  1 24   ? 129.865 164.234 88.714  1.00 168.39 ?  24   ALA C CB   1 
ATOM   28433 H  H    . ALA C  1 24   ? 130.633 161.903 88.216  1.00 172.94 ?  24   ALA C H    1 
ATOM   28434 H  HA   . ALA C  1 24   ? 131.251 163.775 90.270  1.00 169.73 ?  24   ALA C HA   1 
ATOM   28435 H  HB1  . ALA C  1 24   ? 129.573 165.190 89.151  1.00 168.39 ?  24   ALA C HB1  1 
ATOM   28436 H  HB2  . ALA C  1 24   ? 130.654 164.413 87.984  1.00 168.39 ?  24   ALA C HB2  1 
ATOM   28437 H  HB3  . ALA C  1 24   ? 129.001 163.795 88.219  1.00 168.39 ?  24   ALA C HB3  1 
ATOM   28438 N  N    . PHE C  1 25   ? 128.396 162.164 90.754  1.00 166.36 ?  25   PHE C N    1 
ATOM   28439 C  CA   . PHE C  1 25   ? 127.409 161.837 91.785  1.00 164.51 ?  25   PHE C CA   1 
ATOM   28440 C  C    . PHE C  1 25   ? 128.093 161.297 93.044  1.00 167.42 ?  25   PHE C C    1 
ATOM   28441 O  O    . PHE C  1 25   ? 127.860 161.799 94.141  1.00 170.15 ?  25   PHE C O    1 
ATOM   28442 C  CB   . PHE C  1 25   ? 126.408 160.805 91.264  1.00 161.77 ?  25   PHE C CB   1 
ATOM   28443 C  CG   . PHE C  1 25   ? 125.539 161.240 90.107  1.00 161.00 ?  25   PHE C CG   1 
ATOM   28444 C  CD1  . PHE C  1 25   ? 126.003 161.126 88.785  1.00 160.67 ?  25   PHE C CD1  1 
ATOM   28445 C  CD2  . PHE C  1 25   ? 124.229 161.680 90.350  1.00 163.41 ?  25   PHE C CD2  1 
ATOM   28446 C  CE1  . PHE C  1 25   ? 125.159 161.448 87.711  1.00 162.08 ?  25   PHE C CE1  1 
ATOM   28447 C  CE2  . PHE C  1 25   ? 123.383 161.990 89.275  1.00 162.48 ?  25   PHE C CE2  1 
ATOM   28448 C  CZ   . PHE C  1 25   ? 123.848 161.881 87.958  1.00 160.69 ?  25   PHE C CZ   1 
ATOM   28449 H  H    . PHE C  1 25   ? 128.411 161.609 89.912  1.00 166.36 ?  25   PHE C H    1 
ATOM   28450 H  HA   . PHE C  1 25   ? 126.862 162.738 92.061  1.00 164.51 ?  25   PHE C HA   1 
ATOM   28451 H  HB2  . PHE C  1 25   ? 126.934 159.893 90.982  1.00 161.77 ?  25   PHE C HB2  1 
ATOM   28452 H  HB3  . PHE C  1 25   ? 125.752 160.551 92.095  1.00 161.77 ?  25   PHE C HB3  1 
ATOM   28453 H  HD1  . PHE C  1 25   ? 127.002 160.765 88.589  1.00 160.67 ?  25   PHE C HD1  1 
ATOM   28454 H  HD2  . PHE C  1 25   ? 123.855 161.749 91.361  1.00 163.41 ?  25   PHE C HD2  1 
ATOM   28455 H  HE1  . PHE C  1 25   ? 125.516 161.352 86.697  1.00 162.08 ?  25   PHE C HE1  1 
ATOM   28456 H  HE2  . PHE C  1 25   ? 122.364 162.291 89.460  1.00 162.48 ?  25   PHE C HE2  1 
ATOM   28457 H  HZ   . PHE C  1 25   ? 123.189 162.116 87.135  1.00 160.69 ?  25   PHE C HZ   1 
ATOM   28458 N  N    . LEU C  1 26   ? 128.996 160.330 92.882  1.00 167.39 ?  26   LEU C N    1 
ATOM   28459 C  CA   . LEU C  1 26   ? 129.776 159.742 93.972  1.00 168.86 ?  26   LEU C CA   1 
ATOM   28460 C  C    . LEU C  1 26   ? 130.653 160.790 94.670  1.00 171.97 ?  26   LEU C C    1 
ATOM   28461 O  O    . LEU C  1 26   ? 130.643 160.897 95.897  1.00 174.95 ?  26   LEU C O    1 
ATOM   28462 C  CB   . LEU C  1 26   ? 130.569 158.560 93.376  1.00 168.03 ?  26   LEU C CB   1 
ATOM   28463 C  CG   . LEU C  1 26   ? 131.500 157.756 94.302  1.00 169.10 ?  26   LEU C CG   1 
ATOM   28464 C  CD1  . LEU C  1 26   ? 132.851 158.429 94.536  1.00 171.26 ?  26   LEU C CD1  1 
ATOM   28465 C  CD2  . LEU C  1 26   ? 130.854 157.410 95.640  1.00 165.83 ?  26   LEU C CD2  1 
ATOM   28466 H  H    . LEU C  1 26   ? 129.132 159.966 91.950  1.00 167.39 ?  26   LEU C H    1 
ATOM   28467 H  HA   . LEU C  1 26   ? 129.084 159.353 94.719  1.00 168.86 ?  26   LEU C HA   1 
ATOM   28468 H  HB2  . LEU C  1 26   ? 129.842 157.854 92.977  1.00 168.03 ?  26   LEU C HB2  1 
ATOM   28469 H  HB3  . LEU C  1 26   ? 131.160 158.914 92.532  1.00 168.03 ?  26   LEU C HB3  1 
ATOM   28470 H  HG   . LEU C  1 26   ? 131.711 156.816 93.792  1.00 169.10 ?  26   LEU C HG   1 
ATOM   28471 H  HD11 . LEU C  1 26   ? 133.507 157.741 95.067  1.00 171.26 ?  26   LEU C HD11 1 
ATOM   28472 H  HD12 . LEU C  1 26   ? 132.743 159.334 95.132  1.00 171.26 ?  26   LEU C HD12 1 
ATOM   28473 H  HD13 . LEU C  1 26   ? 133.310 158.677 93.580  1.00 171.26 ?  26   LEU C HD13 1 
ATOM   28474 H  HD21 . LEU C  1 26   ? 131.509 156.745 96.199  1.00 165.83 ?  26   LEU C HD21 1 
ATOM   28475 H  HD22 . LEU C  1 26   ? 129.904 156.906 95.468  1.00 165.83 ?  26   LEU C HD22 1 
ATOM   28476 H  HD23 . LEU C  1 26   ? 130.684 158.309 96.232  1.00 165.83 ?  26   LEU C HD23 1 
ATOM   28477 N  N    . ALA C  1 27   ? 131.358 161.623 93.902  1.00 172.24 ?  27   ALA C N    1 
ATOM   28478 C  CA   . ALA C  1 27   ? 132.195 162.688 94.444  1.00 170.05 ?  27   ALA C CA   1 
ATOM   28479 C  C    . ALA C  1 27   ? 131.400 163.660 95.326  1.00 171.58 ?  27   ALA C C    1 
ATOM   28480 O  O    . ALA C  1 27   ? 131.903 164.067 96.368  1.00 174.77 ?  27   ALA C O    1 
ATOM   28481 C  CB   . ALA C  1 27   ? 132.881 163.422 93.289  1.00 168.59 ?  27   ALA C CB   1 
ATOM   28482 H  H    . ALA C  1 27   ? 131.356 161.482 92.903  1.00 172.24 ?  27   ALA C H    1 
ATOM   28483 H  HA   . ALA C  1 27   ? 132.970 162.239 95.065  1.00 170.05 ?  27   ALA C HA   1 
ATOM   28484 H  HB1  . ALA C  1 27   ? 133.527 164.203 93.687  1.00 168.59 ?  27   ALA C HB1  1 
ATOM   28485 H  HB2  . ALA C  1 27   ? 132.139 163.876 92.633  1.00 168.59 ?  27   ALA C HB2  1 
ATOM   28486 H  HB3  . ALA C  1 27   ? 133.490 162.723 92.716  1.00 168.59 ?  27   ALA C HB3  1 
ATOM   28487 N  N    . SER C  1 28   ? 130.147 163.982 94.986  1.00 170.94 ?  28   SER C N    1 
ATOM   28488 C  CA   . SER C  1 28   ? 129.322 164.884 95.805  1.00 170.90 ?  28   SER C CA   1 
ATOM   28489 C  C    . SER C  1 28   ? 129.145 164.385 97.247  1.00 170.44 ?  28   SER C C    1 
ATOM   28490 O  O    . SER C  1 28   ? 129.198 165.178 98.185  1.00 172.64 ?  28   SER C O    1 
ATOM   28491 C  CB   . SER C  1 28   ? 127.973 165.140 95.125  1.00 170.39 ?  28   SER C CB   1 
ATOM   28492 O  OG   . SER C  1 28   ? 127.072 164.061 95.257  1.00 168.46 ?  28   SER C OG   1 
ATOM   28493 H  H    . SER C  1 28   ? 129.788 163.652 94.103  1.00 170.94 ?  28   SER C H    1 
ATOM   28494 H  HA   . SER C  1 28   ? 129.838 165.843 95.859  1.00 170.90 ?  28   SER C HA   1 
ATOM   28495 H  HB2  . SER C  1 28   ? 127.518 166.018 95.584  1.00 170.39 ?  28   SER C HB2  1 
ATOM   28496 H  HB3  . SER C  1 28   ? 128.134 165.355 94.069  1.00 170.39 ?  28   SER C HB3  1 
ATOM   28497 H  HG   . SER C  1 28   ? 127.418 163.283 94.814  1.00 168.46 ?  28   SER C HG   1 
ATOM   28498 N  N    . SER C  1 29   ? 129.032 163.075 97.462  1.00 169.47 ?  29   SER C N    1 
ATOM   28499 C  CA   . SER C  1 29   ? 128.994 162.478 98.798  1.00 165.26 ?  29   SER C CA   1 
ATOM   28500 C  C    . SER C  1 29   ? 130.369 162.364 99.443  1.00 168.14 ?  29   SER C C    1 
ATOM   28501 O  O    . SER C  1 29   ? 130.531 162.756 100.596 1.00 171.72 ?  29   SER C O    1 
ATOM   28502 C  CB   . SER C  1 29   ? 128.365 161.095 98.731  1.00 160.50 ?  29   SER C CB   1 
ATOM   28503 O  OG   . SER C  1 29   ? 127.017 161.231 98.354  1.00 158.63 ?  29   SER C OG   1 
ATOM   28504 H  H    . SER C  1 29   ? 128.985 162.459 96.664  1.00 169.47 ?  29   SER C H    1 
ATOM   28505 H  HA   . SER C  1 29   ? 128.372 163.093 99.447  1.00 165.26 ?  29   SER C HA   1 
ATOM   28506 H  HB2  . SER C  1 29   ? 128.893 160.474 98.008  1.00 160.50 ?  29   SER C HB2  1 
ATOM   28507 H  HB3  . SER C  1 29   ? 128.415 160.630 99.715  1.00 160.50 ?  29   SER C HB3  1 
ATOM   28508 H  HG   . SER C  1 29   ? 126.564 161.585 99.123  1.00 158.63 ?  29   SER C HG   1 
ATOM   28509 N  N    . MET C  1 30   ? 131.380 161.871 98.723  1.00 169.58 ?  30   MET C N    1 
ATOM   28510 C  CA   . MET C  1 30   ? 132.730 161.713 99.284  1.00 170.19 ?  30   MET C CA   1 
ATOM   28511 C  C    . MET C  1 30   ? 133.316 163.054 99.738  1.00 172.85 ?  30   MET C C    1 
ATOM   28512 O  O    . MET C  1 30   ? 133.832 163.175 100.848 1.00 173.85 ?  30   MET C O    1 
ATOM   28513 C  CB   . MET C  1 30   ? 133.668 161.066 98.255  1.00 171.89 ?  30   MET C CB   1 
ATOM   28514 C  CG   . MET C  1 30   ? 133.322 159.598 97.994  1.00 171.62 ?  30   MET C CG   1 
ATOM   28515 S  SD   . MET C  1 30   ? 133.659 158.463 99.364  1.00 169.19 ?  30   MET C SD   1 
ATOM   28516 C  CE   . MET C  1 30   ? 135.464 158.361 99.251  1.00 166.47 ?  30   MET C CE   1 
ATOM   28517 H  H    . MET C  1 30   ? 131.205 161.572 97.774  1.00 169.58 ?  30   MET C H    1 
ATOM   28518 H  HA   . MET C  1 30   ? 132.678 161.070 100.162 1.00 170.19 ?  30   MET C HA   1 
ATOM   28519 H  HB2  . MET C  1 30   ? 133.610 161.615 97.316  1.00 171.89 ?  30   MET C HB2  1 
ATOM   28520 H  HB3  . MET C  1 30   ? 134.694 161.126 98.616  1.00 171.89 ?  30   MET C HB3  1 
ATOM   28521 H  HG2  . MET C  1 30   ? 132.267 159.525 97.734  1.00 171.62 ?  30   MET C HG2  1 
ATOM   28522 H  HG3  . MET C  1 30   ? 133.901 159.259 97.135  1.00 171.62 ?  30   MET C HG3  1 
ATOM   28523 H  HE1  . MET C  1 30   ? 135.749 157.974 98.275  1.00 166.47 ?  30   MET C HE1  1 
ATOM   28524 H  HE2  . MET C  1 30   ? 135.841 157.693 100.024 1.00 166.47 ?  30   MET C HE2  1 
ATOM   28525 H  HE3  . MET C  1 30   ? 135.902 159.348 99.388  1.00 166.47 ?  30   MET C HE3  1 
ATOM   28526 N  N    . VAL C  1 31   ? 133.186 164.083 98.898  1.00 175.17 ?  31   VAL C N    1 
ATOM   28527 C  CA   . VAL C  1 31   ? 133.682 165.433 99.175  1.00 175.30 ?  31   VAL C CA   1 
ATOM   28528 C  C    . VAL C  1 31   ? 132.896 166.085 100.302 1.00 175.03 ?  31   VAL C C    1 
ATOM   28529 O  O    . VAL C  1 31   ? 133.519 166.636 101.206 1.00 177.02 ?  31   VAL C O    1 
ATOM   28530 C  CB   . VAL C  1 31   ? 133.677 166.298 97.902  1.00 174.72 ?  31   VAL C CB   1 
ATOM   28531 C  CG1  . VAL C  1 31   ? 134.050 167.756 98.178  1.00 172.39 ?  31   VAL C CG1  1 
ATOM   28532 C  CG2  . VAL C  1 31   ? 134.690 165.755 96.887  1.00 169.69 ?  31   VAL C CG2  1 
ATOM   28533 H  H    . VAL C  1 31   ? 132.737 163.920 98.008  1.00 175.17 ?  31   VAL C H    1 
ATOM   28534 H  HA   . VAL C  1 31   ? 134.715 165.357 99.514  1.00 175.30 ?  31   VAL C HA   1 
ATOM   28535 H  HB   . VAL C  1 31   ? 132.681 166.288 97.459  1.00 174.72 ?  31   VAL C HB   1 
ATOM   28536 H  HG11 . VAL C  1 31   ? 134.115 168.303 97.239  1.00 172.39 ?  31   VAL C HG11 1 
ATOM   28537 H  HG12 . VAL C  1 31   ? 133.289 168.234 98.794  1.00 172.39 ?  31   VAL C HG12 1 
ATOM   28538 H  HG13 . VAL C  1 31   ? 135.012 167.804 98.687  1.00 172.39 ?  31   VAL C HG13 1 
ATOM   28539 H  HG21 . VAL C  1 31   ? 134.652 166.349 95.976  1.00 169.69 ?  31   VAL C HG21 1 
ATOM   28540 H  HG22 . VAL C  1 31   ? 134.461 164.722 96.628  1.00 169.69 ?  31   VAL C HG22 1 
ATOM   28541 H  HG23 . VAL C  1 31   ? 135.695 165.800 97.301  1.00 169.69 ?  31   VAL C HG23 1 
ATOM   28542 N  N    . THR C  1 32   ? 131.560 166.001 100.325 1.00 174.25 ?  32   THR C N    1 
ATOM   28543 C  CA   . THR C  1 32   ? 130.811 166.614 101.433 1.00 173.15 ?  32   THR C CA   1 
ATOM   28544 C  C    . THR C  1 32   ? 131.148 165.963 102.772 1.00 174.35 ?  32   THR C C    1 
ATOM   28545 O  O    . THR C  1 32   ? 131.368 166.664 103.755 1.00 180.42 ?  32   THR C O    1 
ATOM   28546 C  CB   . THR C  1 32   ? 129.294 166.679 101.190 1.00 169.87 ?  32   THR C CB   1 
ATOM   28547 O  OG1  . THR C  1 32   ? 128.714 167.458 102.202 1.00 169.35 ?  32   THR C OG1  1 
ATOM   28548 C  CG2  . THR C  1 32   ? 128.543 165.354 101.255 1.00 169.44 ?  32   THR C CG2  1 
ATOM   28549 H  H    . THR C  1 32   ? 131.064 165.549 99.570  1.00 174.25 ?  32   THR C H    1 
ATOM   28550 H  HA   . THR C  1 32   ? 131.149 167.648 101.504 1.00 173.15 ?  32   THR C HA   1 
ATOM   28551 H  HB   . THR C  1 32   ? 129.102 167.168 100.235 1.00 169.87 ?  32   THR C HB   1 
ATOM   28552 H  HG1  . THR C  1 32   ? 127.795 167.587 101.975 1.00 169.35 ?  32   THR C HG1  1 
ATOM   28553 H  HG21 . THR C  1 32   ? 128.683 164.870 102.220 1.00 169.44 ?  32   THR C HG21 1 
ATOM   28554 H  HG22 . THR C  1 32   ? 128.888 164.694 100.459 1.00 169.44 ?  32   THR C HG22 1 
ATOM   28555 H  HG23 . THR C  1 32   ? 127.477 165.535 101.130 1.00 169.44 ?  32   THR C HG23 1 
ATOM   28556 N  N    . PHE C  1 33   ? 131.276 164.634 102.822 1.00 171.24 ?  33   PHE C N    1 
ATOM   28557 C  CA   . PHE C  1 33   ? 131.566 163.937 104.067 1.00 168.50 ?  33   PHE C CA   1 
ATOM   28558 C  C    . PHE C  1 33   ? 132.984 164.217 104.568 1.00 173.13 ?  33   PHE C C    1 
ATOM   28559 O  O    . PHE C  1 33   ? 133.137 164.699 105.688 1.00 177.47 ?  33   PHE C O    1 
ATOM   28560 C  CB   . PHE C  1 33   ? 131.315 162.437 103.902 1.00 167.61 ?  33   PHE C CB   1 
ATOM   28561 C  CG   . PHE C  1 33   ? 131.631 161.638 105.150 1.00 168.83 ?  33   PHE C CG   1 
ATOM   28562 C  CD1  . PHE C  1 33   ? 131.042 161.984 106.376 1.00 165.82 ?  33   PHE C CD1  1 
ATOM   28563 C  CD2  . PHE C  1 33   ? 132.529 160.559 105.098 1.00 171.07 ?  33   PHE C CD2  1 
ATOM   28564 C  CE1  . PHE C  1 33   ? 131.334 161.257 107.539 1.00 164.36 ?  33   PHE C CE1  1 
ATOM   28565 C  CE2  . PHE C  1 33   ? 132.831 159.836 106.265 1.00 168.56 ?  33   PHE C CE2  1 
ATOM   28566 C  CZ   . PHE C  1 33   ? 132.231 160.184 107.485 1.00 163.36 ?  33   PHE C CZ   1 
ATOM   28567 H  H    . PHE C  1 33   ? 131.107 164.087 101.991 1.00 171.24 ?  33   PHE C H    1 
ATOM   28568 H  HA   . PHE C  1 33   ? 130.879 164.309 104.827 1.00 168.50 ?  33   PHE C HA   1 
ATOM   28569 H  HB2  . PHE C  1 33   ? 130.267 162.280 103.649 1.00 167.61 ?  33   PHE C HB2  1 
ATOM   28570 H  HB3  . PHE C  1 33   ? 131.920 162.066 103.075 1.00 167.61 ?  33   PHE C HB3  1 
ATOM   28571 H  HD1  . PHE C  1 33   ? 130.371 162.828 106.436 1.00 165.82 ?  33   PHE C HD1  1 
ATOM   28572 H  HD2  . PHE C  1 33   ? 132.985 160.282 104.160 1.00 171.07 ?  33   PHE C HD2  1 
ATOM   28573 H  HE1  . PHE C  1 33   ? 130.871 161.526 108.475 1.00 164.36 ?  33   PHE C HE1  1 
ATOM   28574 H  HE2  . PHE C  1 33   ? 133.518 159.006 106.225 1.00 168.56 ?  33   PHE C HE2  1 
ATOM   28575 H  HZ   . PHE C  1 33   ? 132.456 159.624 108.380 1.00 163.36 ?  33   PHE C HZ   1 
ATOM   28576 N  N    . PHE C  1 34   ? 134.017 163.966 103.755 1.00 173.06 ?  34   PHE C N    1 
ATOM   28577 C  CA   . PHE C  1 34   ? 135.405 164.191 104.169 1.00 175.52 ?  34   PHE C CA   1 
ATOM   28578 C  C    . PHE C  1 34   ? 135.735 165.677 104.332 1.00 180.66 ?  34   PHE C C    1 
ATOM   28579 O  O    . PHE C  1 34   ? 136.392 166.059 105.296 1.00 182.99 ?  34   PHE C O    1 
ATOM   28580 C  CB   . PHE C  1 34   ? 136.369 163.555 103.163 1.00 175.22 ?  34   PHE C CB   1 
ATOM   28581 C  CG   . PHE C  1 34   ? 136.375 162.039 103.051 1.00 176.02 ?  34   PHE C CG   1 
ATOM   28582 C  CD1  . PHE C  1 34   ? 135.772 161.209 104.017 1.00 173.41 ?  34   PHE C CD1  1 
ATOM   28583 C  CD2  . PHE C  1 34   ? 137.072 161.450 101.983 1.00 177.21 ?  34   PHE C CD2  1 
ATOM   28584 C  CE1  . PHE C  1 34   ? 135.867 159.811 103.906 1.00 172.50 ?  34   PHE C CE1  1 
ATOM   28585 C  CE2  . PHE C  1 34   ? 137.173 160.053 101.877 1.00 177.58 ?  34   PHE C CE2  1 
ATOM   28586 C  CZ   . PHE C  1 34   ? 136.570 159.232 102.840 1.00 174.22 ?  34   PHE C CZ   1 
ATOM   28587 H  H    . PHE C  1 34   ? 133.843 163.591 102.835 1.00 173.06 ?  34   PHE C H    1 
ATOM   28588 H  HA   . PHE C  1 34   ? 135.567 163.733 105.145 1.00 175.52 ?  34   PHE C HA   1 
ATOM   28589 H  HB2  . PHE C  1 34   ? 136.167 163.974 102.177 1.00 175.22 ?  34   PHE C HB2  1 
ATOM   28590 H  HB3  . PHE C  1 34   ? 137.381 163.854 103.438 1.00 175.22 ?  34   PHE C HB3  1 
ATOM   28591 H  HD1  . PHE C  1 34   ? 135.244 161.631 104.858 1.00 173.41 ?  34   PHE C HD1  1 
ATOM   28592 H  HD2  . PHE C  1 34   ? 137.551 162.074 101.246 1.00 177.21 ?  34   PHE C HD2  1 
ATOM   28593 H  HE1  . PHE C  1 34   ? 135.409 159.180 104.653 1.00 172.50 ?  34   PHE C HE1  1 
ATOM   28594 H  HE2  . PHE C  1 34   ? 137.721 159.611 101.059 1.00 177.58 ?  34   PHE C HE2  1 
ATOM   28595 H  HZ   . PHE C  1 34   ? 136.648 158.158 102.764 1.00 174.22 ?  34   PHE C HZ   1 
ATOM   28596 N  N    . GLY C  1 35   ? 135.246 166.539 103.440 1.00 181.11 ?  35   GLY C N    1 
ATOM   28597 C  CA   . GLY C  1 35   ? 135.413 167.985 103.566 1.00 183.45 ?  35   GLY C CA   1 
ATOM   28598 C  C    . GLY C  1 35   ? 134.754 168.511 104.836 1.00 186.96 ?  35   GLY C C    1 
ATOM   28599 O  O    . GLY C  1 35   ? 135.386 169.214 105.616 1.00 193.07 ?  35   GLY C O    1 
ATOM   28600 H  H    . GLY C  1 35   ? 134.690 166.196 102.672 1.00 181.11 ?  35   GLY C H    1 
ATOM   28601 H  HA2  . GLY C  1 35   ? 136.474 168.234 103.585 1.00 183.45 ?  35   GLY C HA2  1 
ATOM   28602 H  HA3  . GLY C  1 35   ? 134.952 168.475 102.709 1.00 183.45 ?  35   GLY C HA3  1 
ATOM   28603 N  N    . GLY C  1 36   ? 133.518 168.102 105.114 1.00 184.77 ?  36   GLY C N    1 
ATOM   28604 C  CA   . GLY C  1 36   ? 132.835 168.458 106.349 1.00 183.97 ?  36   GLY C CA   1 
ATOM   28605 C  C    . GLY C  1 36   ? 133.530 167.925 107.604 1.00 187.22 ?  36   GLY C C    1 
ATOM   28606 O  O    . GLY C  1 36   ? 133.640 168.649 108.588 1.00 193.43 ?  36   GLY C O    1 
ATOM   28607 H  H    . GLY C  1 36   ? 133.027 167.517 104.453 1.00 184.77 ?  36   GLY C H    1 
ATOM   28608 H  HA2  . GLY C  1 36   ? 132.753 169.543 106.418 1.00 183.97 ?  36   GLY C HA2  1 
ATOM   28609 H  HA3  . GLY C  1 36   ? 131.827 168.046 106.311 1.00 183.97 ?  36   GLY C HA3  1 
ATOM   28610 N  N    . LEU C  1 37   ? 134.094 166.714 107.567 1.00 184.62 ?  37   LEU C N    1 
ATOM   28611 C  CA   . LEU C  1 37   ? 134.918 166.203 108.660 1.00 184.95 ?  37   LEU C CA   1 
ATOM   28612 C  C    . LEU C  1 37   ? 136.117 167.141 108.873 1.00 189.47 ?  37   LEU C C    1 
ATOM   28613 O  O    . LEU C  1 37   ? 136.338 167.614 109.985 1.00 193.10 ?  37   LEU C O    1 
ATOM   28614 C  CB   . LEU C  1 37   ? 135.339 164.752 108.346 1.00 179.79 ?  37   LEU C CB   1 
ATOM   28615 C  CG   . LEU C  1 37   ? 136.278 164.051 109.348 1.00 177.81 ?  37   LEU C CG   1 
ATOM   28616 C  CD1  . LEU C  1 37   ? 135.691 163.862 110.742 1.00 177.01 ?  37   LEU C CD1  1 
ATOM   28617 C  CD2  . LEU C  1 37   ? 136.743 162.687 108.847 1.00 178.86 ?  37   LEU C CD2  1 
ATOM   28618 H  H    . LEU C  1 37   ? 133.960 166.132 106.753 1.00 184.62 ?  37   LEU C H    1 
ATOM   28619 H  HA   . LEU C  1 37   ? 134.318 166.211 109.570 1.00 184.95 ?  37   LEU C HA   1 
ATOM   28620 H  HB2  . LEU C  1 37   ? 134.440 164.139 108.271 1.00 179.79 ?  37   LEU C HB2  1 
ATOM   28621 H  HB3  . LEU C  1 37   ? 135.819 164.733 107.370 1.00 179.79 ?  37   LEU C HB3  1 
ATOM   28622 H  HG   . LEU C  1 37   ? 137.162 164.679 109.450 1.00 177.81 ?  37   LEU C HG   1 
ATOM   28623 H  HD11 . LEU C  1 37   ? 135.215 164.780 111.080 1.00 177.01 ?  37   LEU C HD11 1 
ATOM   28624 H  HD12 . LEU C  1 37   ? 134.963 163.052 110.737 1.00 177.01 ?  37   LEU C HD12 1 
ATOM   28625 H  HD13 . LEU C  1 37   ? 136.486 163.597 111.437 1.00 177.01 ?  37   LEU C HD13 1 
ATOM   28626 H  HD21 . LEU C  1 37   ? 137.390 162.228 109.593 1.00 178.86 ?  37   LEU C HD21 1 
ATOM   28627 H  HD22 . LEU C  1 37   ? 135.892 162.032 108.669 1.00 178.86 ?  37   LEU C HD22 1 
ATOM   28628 H  HD23 . LEU C  1 37   ? 137.316 162.814 107.930 1.00 178.86 ?  37   LEU C HD23 1 
ATOM   28629 N  N    . PHE C  1 38   ? 136.850 167.491 107.814 1.00 188.10 ?  38   PHE C N    1 
ATOM   28630 C  CA   . PHE C  1 38   ? 137.999 168.383 107.939 1.00 189.07 ?  38   PHE C CA   1 
ATOM   28631 C  C    . PHE C  1 38   ? 137.634 169.798 108.406 1.00 193.48 ?  38   PHE C C    1 
ATOM   28632 O  O    . PHE C  1 38   ? 138.304 170.303 109.300 1.00 193.71 ?  38   PHE C O    1 
ATOM   28633 C  CB   . PHE C  1 38   ? 138.800 168.424 106.636 1.00 185.99 ?  38   PHE C CB   1 
ATOM   28634 C  CG   . PHE C  1 38   ? 139.538 167.142 106.304 1.00 185.05 ?  38   PHE C CG   1 
ATOM   28635 C  CD1  . PHE C  1 38   ? 140.372 166.535 107.262 1.00 180.18 ?  38   PHE C CD1  1 
ATOM   28636 C  CD2  . PHE C  1 38   ? 139.443 166.587 105.015 1.00 185.89 ?  38   PHE C CD2  1 
ATOM   28637 C  CE1  . PHE C  1 38   ? 141.090 165.374 106.938 1.00 176.97 ?  38   PHE C CE1  1 
ATOM   28638 C  CE2  . PHE C  1 38   ? 140.166 165.428 104.690 1.00 183.54 ?  38   PHE C CE2  1 
ATOM   28639 C  CZ   . PHE C  1 38   ? 140.990 164.822 105.652 1.00 179.70 ?  38   PHE C CZ   1 
ATOM   28640 H  H    . PHE C  1 38   ? 136.635 167.095 106.911 1.00 188.10 ?  38   PHE C H    1 
ATOM   28641 H  HA   . PHE C  1 38   ? 138.647 167.981 108.718 1.00 189.07 ?  38   PHE C HA   1 
ATOM   28642 H  HB2  . PHE C  1 38   ? 138.131 168.689 105.818 1.00 185.99 ?  38   PHE C HB2  1 
ATOM   28643 H  HB3  . PHE C  1 38   ? 139.546 169.215 106.718 1.00 185.99 ?  38   PHE C HB3  1 
ATOM   28644 H  HD1  . PHE C  1 38   ? 140.482 166.966 108.245 1.00 180.18 ?  38   PHE C HD1  1 
ATOM   28645 H  HD2  . PHE C  1 38   ? 138.814 167.051 104.270 1.00 185.89 ?  38   PHE C HD2  1 
ATOM   28646 H  HE1  . PHE C  1 38   ? 141.720 164.905 107.679 1.00 176.97 ?  38   PHE C HE1  1 
ATOM   28647 H  HE2  . PHE C  1 38   ? 140.093 165.005 103.700 1.00 183.54 ?  38   PHE C HE2  1 
ATOM   28648 H  HZ   . PHE C  1 38   ? 141.556 163.936 105.406 1.00 179.70 ?  38   PHE C HZ   1 
ATOM   28649 N  N    . ILE C  1 39   ? 136.592 170.457 107.886 1.00 194.86 ?  39   ILE C N    1 
ATOM   28650 C  CA   . ILE C  1 39   ? 136.261 171.811 108.366 1.00 193.31 ?  39   ILE C CA   1 
ATOM   28651 C  C    . ILE C  1 39   ? 135.812 171.792 109.830 1.00 195.23 ?  39   ILE C C    1 
ATOM   28652 O  O    . ILE C  1 39   ? 136.183 172.692 110.579 1.00 198.32 ?  39   ILE C O    1 
ATOM   28653 C  CB   . ILE C  1 39   ? 135.266 172.572 107.464 1.00 190.84 ?  39   ILE C CB   1 
ATOM   28654 C  CG1  . ILE C  1 39   ? 133.820 172.043 107.496 1.00 190.42 ?  39   ILE C CG1  1 
ATOM   28655 C  CG2  . ILE C  1 39   ? 135.792 172.642 106.024 1.00 188.00 ?  39   ILE C CG2  1 
ATOM   28656 C  CD1  . ILE C  1 39   ? 132.914 172.800 108.472 1.00 182.31 ?  39   ILE C CD1  1 
ATOM   28657 H  H    . ILE C  1 39   ? 136.053 170.035 107.143 1.00 194.86 ?  39   ILE C H    1 
ATOM   28658 H  HA   . ILE C  1 39   ? 137.184 172.389 108.345 1.00 193.31 ?  39   ILE C HA   1 
ATOM   28659 H  HB   . ILE C  1 39   ? 135.243 173.601 107.822 1.00 190.84 ?  39   ILE C HB   1 
ATOM   28660 H  HG12 . ILE C  1 39   ? 133.374 172.132 106.506 1.00 190.42 ?  39   ILE C HG12 1 
ATOM   28661 H  HG13 . ILE C  1 39   ? 133.831 170.986 107.759 1.00 190.42 ?  39   ILE C HG13 1 
ATOM   28662 H  HG21 . ILE C  1 39   ? 136.811 173.019 106.020 1.00 188.00 ?  39   ILE C HG21 1 
ATOM   28663 H  HG22 . ILE C  1 39   ? 135.171 173.319 105.441 1.00 188.00 ?  39   ILE C HG22 1 
ATOM   28664 H  HG23 . ILE C  1 39   ? 135.772 171.662 105.554 1.00 188.00 ?  39   ILE C HG23 1 
ATOM   28665 H  HD11 . ILE C  1 39   ? 131.928 172.337 108.481 1.00 182.31 ?  39   ILE C HD11 1 
ATOM   28666 H  HD12 . ILE C  1 39   ? 132.813 173.835 108.149 1.00 182.31 ?  39   ILE C HD12 1 
ATOM   28667 H  HD13 . ILE C  1 39   ? 133.324 172.780 109.480 1.00 182.31 ?  39   ILE C HD13 1 
ATOM   28668 N  N    . ILE C  1 40   ? 135.089 170.764 110.285 1.00 196.02 ?  40   ILE C N    1 
ATOM   28669 C  CA   . ILE C  1 40   ? 134.726 170.624 111.701 1.00 194.77 ?  40   ILE C CA   1 
ATOM   28670 C  C    . ILE C  1 40   ? 135.966 170.357 112.558 1.00 196.18 ?  40   ILE C C    1 
ATOM   28671 O  O    . ILE C  1 40   ? 136.160 171.018 113.580 1.00 199.36 ?  40   ILE C O    1 
ATOM   28672 C  CB   . ILE C  1 40   ? 133.643 169.538 111.867 1.00 190.99 ?  40   ILE C CB   1 
ATOM   28673 C  CG1  . ILE C  1 40   ? 132.290 169.976 111.260 1.00 188.46 ?  40   ILE C CG1  1 
ATOM   28674 C  CG2  . ILE C  1 40   ? 133.452 169.134 113.336 1.00 186.07 ?  40   ILE C CG2  1 
ATOM   28675 C  CD1  . ILE C  1 40   ? 131.676 171.264 111.820 1.00 186.66 ?  40   ILE C CD1  1 
ATOM   28676 H  H    . ILE C  1 40   ? 134.799 170.044 109.639 1.00 196.02 ?  40   ILE C H    1 
ATOM   28677 H  HA   . ILE C  1 40   ? 134.320 171.574 112.051 1.00 194.77 ?  40   ILE C HA   1 
ATOM   28678 H  HB   . ILE C  1 40   ? 133.969 168.645 111.335 1.00 190.99 ?  40   ILE C HB   1 
ATOM   28679 H  HG12 . ILE C  1 40   ? 132.406 170.120 110.186 1.00 188.46 ?  40   ILE C HG12 1 
ATOM   28680 H  HG13 . ILE C  1 40   ? 131.571 169.168 111.397 1.00 188.46 ?  40   ILE C HG13 1 
ATOM   28681 H  HG21 . ILE C  1 40   ? 132.593 168.470 113.426 1.00 186.07 ?  40   ILE C HG21 1 
ATOM   28682 H  HG22 . ILE C  1 40   ? 134.330 168.595 113.692 1.00 186.07 ?  40   ILE C HG22 1 
ATOM   28683 H  HG23 . ILE C  1 40   ? 133.303 170.016 113.958 1.00 186.07 ?  40   ILE C HG23 1 
ATOM   28684 H  HD11 . ILE C  1 40   ? 130.679 171.392 111.402 1.00 186.66 ?  40   ILE C HD11 1 
ATOM   28685 H  HD12 . ILE C  1 40   ? 132.278 172.123 111.529 1.00 186.66 ?  40   ILE C HD12 1 
ATOM   28686 H  HD13 . ILE C  1 40   ? 131.605 171.221 112.906 1.00 186.66 ?  40   ILE C HD13 1 
ATOM   28687 N  N    . LEU C  1 41   ? 136.858 169.465 112.127 1.00 192.53 ?  41   LEU C N    1 
ATOM   28688 C  CA   . LEU C  1 41   ? 138.120 169.203 112.817 1.00 192.09 ?  41   LEU C CA   1 
ATOM   28689 C  C    . LEU C  1 41   ? 138.989 170.464 112.900 1.00 198.52 ?  41   LEU C C    1 
ATOM   28690 O  O    . LEU C  1 41   ? 139.559 170.767 113.948 1.00 202.35 ?  41   LEU C O    1 
ATOM   28691 C  CB   . LEU C  1 41   ? 138.831 168.049 112.091 1.00 184.55 ?  41   LEU C CB   1 
ATOM   28692 C  CG   . LEU C  1 41   ? 140.152 167.613 112.745 1.00 178.67 ?  41   LEU C CG   1 
ATOM   28693 C  CD1  . LEU C  1 41   ? 140.428 166.156 112.392 1.00 168.56 ?  41   LEU C CD1  1 
ATOM   28694 C  CD2  . LEU C  1 41   ? 141.366 168.400 112.254 1.00 177.78 ?  41   LEU C CD2  1 
ATOM   28695 H  H    . LEU C  1 41   ? 136.655 168.942 111.287 1.00 192.53 ?  41   LEU C H    1 
ATOM   28696 H  HA   . LEU C  1 41   ? 137.901 168.888 113.837 1.00 192.09 ?  41   LEU C HA   1 
ATOM   28697 H  HB2  . LEU C  1 41   ? 138.147 167.201 112.096 1.00 184.55 ?  41   LEU C HB2  1 
ATOM   28698 H  HB3  . LEU C  1 41   ? 139.016 168.319 111.052 1.00 184.55 ?  41   LEU C HB3  1 
ATOM   28699 H  HG   . LEU C  1 41   ? 140.074 167.705 113.828 1.00 178.67 ?  41   LEU C HG   1 
ATOM   28700 H  HD11 . LEU C  1 41   ? 139.655 165.523 112.825 1.00 168.56 ?  41   LEU C HD11 1 
ATOM   28701 H  HD12 . LEU C  1 41   ? 140.431 166.025 111.311 1.00 168.56 ?  41   LEU C HD12 1 
ATOM   28702 H  HD13 . LEU C  1 41   ? 141.394 165.850 112.790 1.00 168.56 ?  41   LEU C HD13 1 
ATOM   28703 H  HD21 . LEU C  1 41   ? 142.225 168.124 112.863 1.00 177.78 ?  41   LEU C HD21 1 
ATOM   28704 H  HD22 . LEU C  1 41   ? 141.231 169.475 112.364 1.00 177.78 ?  41   LEU C HD22 1 
ATOM   28705 H  HD23 . LEU C  1 41   ? 141.557 168.181 111.206 1.00 177.78 ?  41   LEU C HD23 1 
ATOM   28706 N  N    . LEU C  1 42   ? 139.100 171.224 111.813 1.00 198.68 ?  42   LEU C N    1 
ATOM   28707 C  CA   . LEU C  1 42   ? 139.934 172.424 111.761 1.00 198.42 ?  42   LEU C CA   1 
ATOM   28708 C  C    . LEU C  1 42   ? 139.317 173.600 112.528 1.00 200.59 ?  42   LEU C C    1 
ATOM   28709 O  O    . LEU C  1 42   ? 140.056 174.346 113.161 1.00 200.91 ?  42   LEU C O    1 
ATOM   28710 C  CB   . LEU C  1 42   ? 140.262 172.767 110.301 1.00 195.81 ?  42   LEU C CB   1 
ATOM   28711 C  CG   . LEU C  1 42   ? 141.200 171.732 109.643 1.00 191.90 ?  42   LEU C CG   1 
ATOM   28712 C  CD1  . LEU C  1 42   ? 141.268 171.978 108.141 1.00 188.93 ?  42   LEU C CD1  1 
ATOM   28713 C  CD2  . LEU C  1 42   ? 142.621 171.800 110.197 1.00 188.94 ?  42   LEU C CD2  1 
ATOM   28714 H  H    . LEU C  1 42   ? 138.644 170.919 110.966 1.00 198.68 ?  42   LEU C H    1 
ATOM   28715 H  HA   . LEU C  1 42   ? 140.875 172.201 112.263 1.00 198.42 ?  42   LEU C HA   1 
ATOM   28716 H  HB2  . LEU C  1 42   ? 139.332 172.828 109.737 1.00 195.81 ?  42   LEU C HB2  1 
ATOM   28717 H  HB3  . LEU C  1 42   ? 140.742 173.745 110.260 1.00 195.81 ?  42   LEU C HB3  1 
ATOM   28718 H  HG   . LEU C  1 42   ? 140.821 170.724 109.805 1.00 191.90 ?  42   LEU C HG   1 
ATOM   28719 H  HD11 . LEU C  1 42   ? 140.270 171.899 107.713 1.00 188.93 ?  42   LEU C HD11 1 
ATOM   28720 H  HD12 . LEU C  1 42   ? 141.669 172.970 107.941 1.00 188.93 ?  42   LEU C HD12 1 
ATOM   28721 H  HD13 . LEU C  1 42   ? 141.906 171.229 107.675 1.00 188.93 ?  42   LEU C HD13 1 
ATOM   28722 H  HD21 . LEU C  1 42   ? 143.262 171.114 109.645 1.00 188.94 ?  42   LEU C HD21 1 
ATOM   28723 H  HD22 . LEU C  1 42   ? 143.015 172.810 110.097 1.00 188.94 ?  42   LEU C HD22 1 
ATOM   28724 H  HD23 . LEU C  1 42   ? 142.636 171.505 111.244 1.00 188.94 ?  42   LEU C HD23 1 
ATOM   28725 N  N    . TRP C  1 43   ? 137.990 173.719 112.591 1.00 200.93 ?  43   TRP C N    1 
ATOM   28726 C  CA   . TRP C  1 43   ? 137.307 174.676 113.471 1.00 196.32 ?  43   TRP C CA   1 
ATOM   28727 C  C    . TRP C  1 43   ? 137.599 174.387 114.949 1.00 198.90 ?  43   TRP C C    1 
ATOM   28728 O  O    . TRP C  1 43   ? 137.875 175.300 115.720 1.00 203.08 ?  43   TRP C O    1 
ATOM   28729 C  CB   . TRP C  1 43   ? 135.805 174.631 113.181 1.00 192.44 ?  43   TRP C CB   1 
ATOM   28730 C  CG   . TRP C  1 43   ? 134.924 175.614 113.890 1.00 190.97 ?  43   TRP C CG   1 
ATOM   28731 C  CD1  . TRP C  1 43   ? 135.305 176.787 114.447 1.00 191.14 ?  43   TRP C CD1  1 
ATOM   28732 C  CD2  . TRP C  1 43   ? 133.471 175.566 114.035 1.00 189.78 ?  43   TRP C CD2  1 
ATOM   28733 N  NE1  . TRP C  1 43   ? 134.194 177.461 114.921 1.00 188.75 ?  43   TRP C NE1  1 
ATOM   28734 C  CE2  . TRP C  1 43   ? 133.035 176.755 114.688 1.00 189.95 ?  43   TRP C CE2  1 
ATOM   28735 C  CE3  . TRP C  1 43   ? 132.472 174.642 113.659 1.00 183.37 ?  43   TRP C CE3  1 
ATOM   28736 C  CZ2  . TRP C  1 43   ? 131.682 177.017 114.947 1.00 185.95 ?  43   TRP C CZ2  1 
ATOM   28737 C  CZ3  . TRP C  1 43   ? 131.111 174.893 113.911 1.00 179.39 ?  43   TRP C CZ3  1 
ATOM   28738 C  CH2  . TRP C  1 43   ? 130.713 176.080 114.552 1.00 181.86 ?  43   TRP C CH2  1 
ATOM   28739 H  H    . TRP C  1 43   ? 137.421 173.118 112.013 1.00 200.93 ?  43   TRP C H    1 
ATOM   28740 H  HA   . TRP C  1 43   ? 137.671 175.679 113.247 1.00 196.32 ?  43   TRP C HA   1 
ATOM   28741 H  HB2  . TRP C  1 43   ? 135.664 174.800 112.113 1.00 192.44 ?  43   TRP C HB2  1 
ATOM   28742 H  HB3  . TRP C  1 43   ? 135.436 173.630 113.403 1.00 192.44 ?  43   TRP C HB3  1 
ATOM   28743 H  HD1  . TRP C  1 43   ? 136.318 177.160 114.486 1.00 191.14 ?  43   TRP C HD1  1 
ATOM   28744 H  HE1  . TRP C  1 43   ? 134.236 178.390 115.313 1.00 188.75 ?  43   TRP C HE1  1 
ATOM   28745 H  HE3  . TRP C  1 43   ? 132.766 173.736 113.151 1.00 183.37 ?  43   TRP C HE3  1 
ATOM   28746 H  HZ2  . TRP C  1 43   ? 131.391 177.936 115.431 1.00 185.95 ?  43   TRP C HZ2  1 
ATOM   28747 H  HZ3  . TRP C  1 43   ? 130.365 174.181 113.592 1.00 179.39 ?  43   TRP C HZ3  1 
ATOM   28748 H  HH2  . TRP C  1 43   ? 129.666 176.271 114.735 1.00 181.86 ?  43   TRP C HH2  1 
ATOM   28749 N  N    . ARG C  1 44   ? 137.636 173.110 115.350 1.00 198.22 ?  44   ARG C N    1 
ATOM   28750 C  CA   . ARG C  1 44   ? 138.131 172.711 116.681 1.00 199.83 ?  44   ARG C CA   1 
ATOM   28751 C  C    . ARG C  1 44   ? 139.633 172.983 116.836 1.00 204.85 ?  44   ARG C C    1 
ATOM   28752 O  O    . ARG C  1 44   ? 140.069 173.479 117.870 1.00 210.06 ?  44   ARG C O    1 
ATOM   28753 C  CB   . ARG C  1 44   ? 137.789 171.231 116.949 1.00 192.26 ?  44   ARG C CB   1 
ATOM   28754 C  CG   . ARG C  1 44   ? 136.449 171.042 117.675 1.00 186.10 ?  44   ARG C CG   1 
ATOM   28755 C  CD   . ARG C  1 44   ? 135.230 171.608 116.935 1.00 184.01 ?  44   ARG C CD   1 
ATOM   28756 N  NE   . ARG C  1 44   ? 134.012 171.458 117.755 1.00 180.57 ?  44   ARG C NE   1 
ATOM   28757 C  CZ   . ARG C  1 44   ? 132.922 172.202 117.714 1.00 179.31 ?  44   ARG C CZ   1 
ATOM   28758 N  NH1  . ARG C  1 44   ? 131.985 172.030 118.598 1.00 178.43 1  44   ARG C NH1  1 
ATOM   28759 N  NH2  . ARG C  1 44   ? 132.741 173.123 116.813 1.00 178.33 ?  44   ARG C NH2  1 
ATOM   28760 H  H    . ARG C  1 44   ? 137.364 172.394 114.693 1.00 198.22 ?  44   ARG C H    1 
ATOM   28761 H  HA   . ARG C  1 44   ? 137.652 173.325 117.443 1.00 199.83 ?  44   ARG C HA   1 
ATOM   28762 H  HB2  . ARG C  1 44   ? 137.782 170.665 116.018 1.00 192.26 ?  44   ARG C HB2  1 
ATOM   28763 H  HB3  . ARG C  1 44   ? 138.560 170.799 117.587 1.00 192.26 ?  44   ARG C HB3  1 
ATOM   28764 H  HG2  . ARG C  1 44   ? 136.294 169.976 117.838 1.00 186.10 ?  44   ARG C HG2  1 
ATOM   28765 H  HG3  . ARG C  1 44   ? 136.519 171.523 118.649 1.00 186.10 ?  44   ARG C HG3  1 
ATOM   28766 H  HD2  . ARG C  1 44   ? 135.404 172.662 116.731 1.00 184.01 ?  44   ARG C HD2  1 
ATOM   28767 H  HD3  . ARG C  1 44   ? 135.108 171.076 115.993 1.00 184.01 ?  44   ARG C HD3  1 
ATOM   28768 H  HE   . ARG C  1 44   ? 134.034 170.746 118.470 1.00 180.57 ?  44   ARG C HE   1 
ATOM   28769 H  HH11 . ARG C  1 44   ? 132.127 171.375 119.353 1.00 178.43 ?  44   ARG C HH11 1 
ATOM   28770 H  HH12 . ARG C  1 44   ? 131.182 172.643 118.615 1.00 178.43 ?  44   ARG C HH12 1 
ATOM   28771 H  HH21 . ARG C  1 44   ? 133.444 173.264 116.104 1.00 178.33 ?  44   ARG C HH21 1 
ATOM   28772 H  HH22 . ARG C  1 44   ? 131.908 173.693 116.818 1.00 178.33 ?  44   ARG C HH22 1 
ATOM   28773 N  N    . THR C  1 45   ? 140.427 172.732 115.799 1.00 203.41 ?  45   THR C N    1 
ATOM   28774 C  CA   . THR C  1 45   ? 141.886 172.927 115.839 1.00 203.02 ?  45   THR C CA   1 
ATOM   28775 C  C    . THR C  1 45   ? 142.276 174.401 115.966 1.00 208.16 ?  45   THR C C    1 
ATOM   28776 O  O    . THR C  1 45   ? 143.144 174.729 116.769 1.00 211.21 ?  45   THR C O    1 
ATOM   28777 C  CB   . THR C  1 45   ? 142.569 172.301 114.619 1.00 198.32 ?  45   THR C CB   1 
ATOM   28778 O  OG1  . THR C  1 45   ? 142.237 170.937 114.539 1.00 198.46 ?  45   THR C OG1  1 
ATOM   28779 C  CG2  . THR C  1 45   ? 144.093 172.354 114.677 1.00 193.54 ?  45   THR C CG2  1 
ATOM   28780 H  H    . THR C  1 45   ? 140.007 172.303 114.989 1.00 203.41 ?  45   THR C H    1 
ATOM   28781 H  HA   . THR C  1 45   ? 142.272 172.418 116.722 1.00 203.02 ?  45   THR C HA   1 
ATOM   28782 H  HB   . THR C  1 45   ? 142.236 172.812 113.716 1.00 198.32 ?  45   THR C HB   1 
ATOM   28783 H  HG1  . THR C  1 45   ? 141.295 170.857 114.366 1.00 198.46 ?  45   THR C HG1  1 
ATOM   28784 H  HG21 . THR C  1 45   ? 144.507 171.885 113.786 1.00 193.54 ?  45   THR C HG21 1 
ATOM   28785 H  HG22 . THR C  1 45   ? 144.439 173.386 114.710 1.00 193.54 ?  45   THR C HG22 1 
ATOM   28786 H  HG23 . THR C  1 45   ? 144.454 171.821 115.555 1.00 193.54 ?  45   THR C HG23 1 
ATOM   28787 N  N    . LEU C  1 46   ? 141.627 175.325 115.247 1.00 207.81 ?  46   LEU C N    1 
ATOM   28788 C  CA   . LEU C  1 46   ? 141.942 176.756 115.347 1.00 208.03 ?  46   LEU C CA   1 
ATOM   28789 C  C    . LEU C  1 46   ? 141.565 177.343 116.716 1.00 209.21 ?  46   LEU C C    1 
ATOM   28790 O  O    . LEU C  1 46   ? 142.277 178.210 117.213 1.00 210.61 ?  46   LEU C O    1 
ATOM   28791 C  CB   . LEU C  1 46   ? 141.368 177.532 114.144 1.00 206.43 ?  46   LEU C CB   1 
ATOM   28792 C  CG   . LEU C  1 46   ? 139.842 177.735 114.098 1.00 203.80 ?  46   LEU C CG   1 
ATOM   28793 C  CD1  . LEU C  1 46   ? 139.384 179.001 114.825 1.00 199.69 ?  46   LEU C CD1  1 
ATOM   28794 C  CD2  . LEU C  1 46   ? 139.373 177.857 112.648 1.00 198.21 ?  46   LEU C CD2  1 
ATOM   28795 H  H    . LEU C  1 46   ? 140.939 175.027 114.571 1.00 207.81 ?  46   LEU C H    1 
ATOM   28796 H  HA   . LEU C  1 46   ? 143.025 176.850 115.267 1.00 208.03 ?  46   LEU C HA   1 
ATOM   28797 H  HB2  . LEU C  1 46   ? 141.846 178.510 114.102 1.00 206.43 ?  46   LEU C HB2  1 
ATOM   28798 H  HB3  . LEU C  1 46   ? 141.677 176.996 113.246 1.00 206.43 ?  46   LEU C HB3  1 
ATOM   28799 H  HG   . LEU C  1 46   ? 139.355 176.867 114.542 1.00 203.80 ?  46   LEU C HG   1 
ATOM   28800 H  HD11 . LEU C  1 46   ? 139.655 178.966 115.880 1.00 199.69 ?  46   LEU C HD11 1 
ATOM   28801 H  HD12 . LEU C  1 46   ? 138.300 179.089 114.757 1.00 199.69 ?  46   LEU C HD12 1 
ATOM   28802 H  HD13 . LEU C  1 46   ? 139.841 179.878 114.369 1.00 199.69 ?  46   LEU C HD13 1 
ATOM   28803 H  HD21 . LEU C  1 46   ? 139.861 178.703 112.164 1.00 198.21 ?  46   LEU C HD21 1 
ATOM   28804 H  HD22 . LEU C  1 46   ? 138.293 178.000 112.616 1.00 198.21 ?  46   LEU C HD22 1 
ATOM   28805 H  HD23 . LEU C  1 46   ? 139.619 176.945 112.105 1.00 198.21 ?  46   LEU C HD23 1 
ATOM   28806 N  N    . LYS C  1 47   ? 140.520 176.829 117.383 1.00 208.32 ?  47   LYS C N    1 
ATOM   28807 C  CA   . LYS C  1 47   ? 140.223 177.190 118.780 1.00 204.87 ?  47   LYS C CA   1 
ATOM   28808 C  C    . LYS C  1 47   ? 141.312 176.715 119.742 1.00 208.31 ?  47   LYS C C    1 
ATOM   28809 O  O    . LYS C  1 47   ? 141.676 177.456 120.649 1.00 211.28 ?  47   LYS C O    1 
ATOM   28810 C  CB   . LYS C  1 47   ? 138.851 176.656 119.212 1.00 198.32 ?  47   LYS C CB   1 
ATOM   28811 C  CG   . LYS C  1 47   ? 137.708 177.460 118.581 1.00 191.80 ?  47   LYS C CG   1 
ATOM   28812 C  CD   . LYS C  1 47   ? 136.369 177.033 119.188 1.00 186.91 ?  47   LYS C CD   1 
ATOM   28813 C  CE   . LYS C  1 47   ? 135.226 177.860 118.597 1.00 182.56 ?  47   LYS C CE   1 
ATOM   28814 N  NZ   . LYS C  1 47   ? 133.942 177.573 119.281 1.00 177.29 1  47   LYS C NZ   1 
ATOM   28815 H  H    . LYS C  1 47   ? 139.943 176.140 116.923 1.00 208.32 ?  47   LYS C H    1 
ATOM   28816 H  HA   . LYS C  1 47   ? 140.205 178.277 118.868 1.00 204.87 ?  47   LYS C HA   1 
ATOM   28817 H  HB2  . LYS C  1 47   ? 138.755 175.603 118.951 1.00 198.32 ?  47   LYS C HB2  1 
ATOM   28818 H  HB3  . LYS C  1 47   ? 138.772 176.748 120.295 1.00 198.32 ?  47   LYS C HB3  1 
ATOM   28819 H  HG2  . LYS C  1 47   ? 137.862 178.520 118.779 1.00 191.80 ?  47   LYS C HG2  1 
ATOM   28820 H  HG3  . LYS C  1 47   ? 137.691 177.302 117.503 1.00 191.80 ?  47   LYS C HG3  1 
ATOM   28821 H  HD2  . LYS C  1 47   ? 136.200 175.977 118.986 1.00 186.91 ?  47   LYS C HD2  1 
ATOM   28822 H  HD3  . LYS C  1 47   ? 136.406 177.188 120.265 1.00 186.91 ?  47   LYS C HD3  1 
ATOM   28823 H  HE2  . LYS C  1 47   ? 135.473 178.916 118.701 1.00 182.56 ?  47   LYS C HE2  1 
ATOM   28824 H  HE3  . LYS C  1 47   ? 135.149 177.637 117.534 1.00 182.56 ?  47   LYS C HE3  1 
ATOM   28825 H  HZ1  . LYS C  1 47   ? 133.190 178.121 118.893 1.00 177.29 ?  47   LYS C HZ1  1 
ATOM   28826 H  HZ2  . LYS C  1 47   ? 133.998 177.792 120.264 1.00 177.29 ?  47   LYS C HZ2  1 
ATOM   28827 H  HZ3  . LYS C  1 47   ? 133.693 176.599 119.197 1.00 177.29 ?  47   LYS C HZ3  1 
ATOM   28828 N  N    . TYR C  1 48   ? 141.887 175.534 119.515 1.00 209.77 ?  48   TYR C N    1 
ATOM   28829 C  CA   . TYR C  1 48   ? 143.083 175.074 120.233 1.00 212.15 ?  48   TYR C CA   1 
ATOM   28830 C  C    . TYR C  1 48   ? 144.305 175.974 119.947 1.00 215.18 ?  48   TYR C C    1 
ATOM   28831 O  O    . TYR C  1 48   ? 144.986 176.390 120.880 1.00 218.45 ?  48   TYR C O    1 
ATOM   28832 C  CB   . TYR C  1 48   ? 143.313 173.578 119.928 1.00 209.03 ?  48   TYR C CB   1 
ATOM   28833 C  CG   . TYR C  1 48   ? 144.756 173.133 119.756 1.00 209.27 ?  48   TYR C CG   1 
ATOM   28834 C  CD1  . TYR C  1 48   ? 145.698 173.335 120.779 1.00 208.23 ?  48   TYR C CD1  1 
ATOM   28835 C  CD2  . TYR C  1 48   ? 145.168 172.554 118.543 1.00 209.56 ?  48   TYR C CD2  1 
ATOM   28836 C  CE1  . TYR C  1 48   ? 147.053 173.027 120.566 1.00 208.44 ?  48   TYR C CE1  1 
ATOM   28837 C  CE2  . TYR C  1 48   ? 146.519 172.233 118.325 1.00 207.39 ?  48   TYR C CE2  1 
ATOM   28838 C  CZ   . TYR C  1 48   ? 147.471 172.498 119.330 1.00 206.30 ?  48   TYR C CZ   1 
ATOM   28839 O  OH   . TYR C  1 48   ? 148.791 172.270 119.103 1.00 198.24 ?  48   TYR C OH   1 
ATOM   28840 H  H    . TYR C  1 48   ? 141.511 174.956 118.779 1.00 209.77 ?  48   TYR C H    1 
ATOM   28841 H  HA   . TYR C  1 48   ? 142.893 175.153 121.303 1.00 212.15 ?  48   TYR C HA   1 
ATOM   28842 H  HB2  . TYR C  1 48   ? 142.862 172.999 120.734 1.00 209.03 ?  48   TYR C HB2  1 
ATOM   28843 H  HB3  . TYR C  1 48   ? 142.768 173.309 119.023 1.00 209.03 ?  48   TYR C HB3  1 
ATOM   28844 H  HD1  . TYR C  1 48   ? 145.391 173.779 121.714 1.00 208.23 ?  48   TYR C HD1  1 
ATOM   28845 H  HD2  . TYR C  1 48   ? 144.448 172.395 117.753 1.00 209.56 ?  48   TYR C HD2  1 
ATOM   28846 H  HE1  . TYR C  1 48   ? 147.782 173.218 121.339 1.00 208.44 ?  48   TYR C HE1  1 
ATOM   28847 H  HE2  . TYR C  1 48   ? 146.830 171.822 117.376 1.00 207.39 ?  48   TYR C HE2  1 
ATOM   28848 H  HH   . TYR C  1 48   ? 148.959 172.032 118.191 1.00 198.24 ?  48   TYR C HH   1 
ATOM   28849 N  N    . LEU C  1 49   ? 144.558 176.357 118.692 1.00 213.57 ?  49   LEU C N    1 
ATOM   28850 C  CA   . LEU C  1 49   ? 145.658 177.270 118.353 1.00 212.42 ?  49   LEU C CA   1 
ATOM   28851 C  C    . LEU C  1 49   ? 145.472 178.687 118.924 1.00 215.75 ?  49   LEU C C    1 
ATOM   28852 O  O    . LEU C  1 49   ? 146.462 179.350 119.216 1.00 215.80 ?  49   LEU C O    1 
ATOM   28853 C  CB   . LEU C  1 49   ? 145.834 177.337 116.822 1.00 210.54 ?  49   LEU C CB   1 
ATOM   28854 C  CG   . LEU C  1 49   ? 146.985 176.498 116.247 1.00 208.33 ?  49   LEU C CG   1 
ATOM   28855 C  CD1  . LEU C  1 49   ? 148.353 177.017 116.692 1.00 204.41 ?  49   LEU C CD1  1 
ATOM   28856 C  CD2  . LEU C  1 49   ? 146.869 175.029 116.629 1.00 207.51 ?  49   LEU C CD2  1 
ATOM   28857 H  H    . LEU C  1 49   ? 144.018 175.946 117.946 1.00 213.57 ?  49   LEU C H    1 
ATOM   28858 H  HA   . LEU C  1 49   ? 146.571 176.883 118.805 1.00 212.42 ?  49   LEU C HA   1 
ATOM   28859 H  HB2  . LEU C  1 49   ? 144.909 177.029 116.338 1.00 210.54 ?  49   LEU C HB2  1 
ATOM   28860 H  HB3  . LEU C  1 49   ? 146.008 178.370 116.524 1.00 210.54 ?  49   LEU C HB3  1 
ATOM   28861 H  HG   . LEU C  1 49   ? 146.939 176.570 115.161 1.00 208.33 ?  49   LEU C HG   1 
ATOM   28862 H  HD11 . LEU C  1 49   ? 148.443 178.073 116.443 1.00 204.41 ?  49   LEU C HD11 1 
ATOM   28863 H  HD12 . LEU C  1 49   ? 148.487 176.887 117.765 1.00 204.41 ?  49   LEU C HD12 1 
ATOM   28864 H  HD13 . LEU C  1 49   ? 149.134 176.467 116.171 1.00 204.41 ?  49   LEU C HD13 1 
ATOM   28865 H  HD21 . LEU C  1 49   ? 147.639 174.455 116.115 1.00 207.51 ?  49   LEU C HD21 1 
ATOM   28866 H  HD22 . LEU C  1 49   ? 145.891 174.650 116.334 1.00 207.51 ?  49   LEU C HD22 1 
ATOM   28867 H  HD23 . LEU C  1 49   ? 146.992 174.909 117.704 1.00 207.51 ?  49   LEU C HD23 1 
ATOM   28868 N  N    . TRP C  1 50   ? 144.244 179.176 119.104 1.00 217.63 ?  50   TRP C N    1 
ATOM   28869 C  CA   . TRP C  1 50   ? 143.988 180.550 119.556 1.00 215.29 ?  50   TRP C CA   1 
ATOM   28870 C  C    . TRP C  1 50   ? 144.620 180.867 120.920 1.00 217.11 ?  50   TRP C C    1 
ATOM   28871 O  O    . TRP C  1 50   ? 145.260 181.908 121.080 1.00 217.21 ?  50   TRP C O    1 
ATOM   28872 C  CB   . TRP C  1 50   ? 142.478 180.794 119.578 1.00 212.12 ?  50   TRP C CB   1 
ATOM   28873 C  CG   . TRP C  1 50   ? 142.079 182.217 119.799 1.00 206.87 ?  50   TRP C CG   1 
ATOM   28874 C  CD1  . TRP C  1 50   ? 141.485 182.715 120.904 1.00 206.44 ?  50   TRP C CD1  1 
ATOM   28875 C  CD2  . TRP C  1 50   ? 142.232 183.343 118.885 1.00 203.61 ?  50   TRP C CD2  1 
ATOM   28876 N  NE1  . TRP C  1 50   ? 141.247 184.065 120.732 1.00 203.62 ?  50   TRP C NE1  1 
ATOM   28877 C  CE2  . TRP C  1 50   ? 141.681 184.504 119.502 1.00 201.75 ?  50   TRP C CE2  1 
ATOM   28878 C  CE3  . TRP C  1 50   ? 142.769 183.498 117.590 1.00 199.30 ?  50   TRP C CE3  1 
ATOM   28879 C  CZ2  . TRP C  1 50   ? 141.654 185.751 118.867 1.00 194.90 ?  50   TRP C CZ2  1 
ATOM   28880 C  CZ3  . TRP C  1 50   ? 142.748 184.749 116.944 1.00 195.25 ?  50   TRP C CZ3  1 
ATOM   28881 C  CH2  . TRP C  1 50   ? 142.189 185.872 117.578 1.00 193.63 ?  50   TRP C CH2  1 
ATOM   28882 H  H    . TRP C  1 50   ? 143.461 178.631 118.770 1.00 217.63 ?  50   TRP C H    1 
ATOM   28883 H  HA   . TRP C  1 50   ? 144.426 181.236 118.831 1.00 215.29 ?  50   TRP C HA   1 
ATOM   28884 H  HB2  . TRP C  1 50   ? 142.061 180.485 118.621 1.00 212.12 ?  50   TRP C HB2  1 
ATOM   28885 H  HB3  . TRP C  1 50   ? 142.026 180.175 120.352 1.00 212.12 ?  50   TRP C HB3  1 
ATOM   28886 H  HD1  . TRP C  1 50   ? 141.224 182.142 121.780 1.00 206.44 ?  50   TRP C HD1  1 
ATOM   28887 H  HE1  . TRP C  1 50   ? 140.805 184.644 121.429 1.00 203.62 ?  50   TRP C HE1  1 
ATOM   28888 H  HE3  . TRP C  1 50   ? 143.190 182.641 117.089 1.00 199.30 ?  50   TRP C HE3  1 
ATOM   28889 H  HZ2  . TRP C  1 50   ? 141.225 186.607 119.365 1.00 194.90 ?  50   TRP C HZ2  1 
ATOM   28890 H  HZ3  . TRP C  1 50   ? 143.161 184.849 115.953 1.00 195.25 ?  50   TRP C HZ3  1 
ATOM   28891 H  HH2  . TRP C  1 50   ? 142.176 186.826 117.074 1.00 193.63 ?  50   TRP C HH2  1 
ATOM   28892 N  N    . THR C  1 51   ? 144.528 179.961 121.898 1.00 218.15 ?  51   THR C N    1 
ATOM   28893 C  CA   . THR C  1 51   ? 145.171 180.159 123.211 1.00 217.01 ?  51   THR C CA   1 
ATOM   28894 C  C    . THR C  1 51   ? 146.684 179.905 123.190 1.00 218.06 ?  51   THR C C    1 
ATOM   28895 O  O    . THR C  1 51   ? 147.383 180.366 124.087 1.00 219.30 ?  51   THR C O    1 
ATOM   28896 C  CB   . THR C  1 51   ? 144.502 179.339 124.323 1.00 213.41 ?  51   THR C CB   1 
ATOM   28897 O  OG1  . THR C  1 51   ? 144.667 177.962 124.116 1.00 212.91 ?  51   THR C OG1  1 
ATOM   28898 C  CG2  . THR C  1 51   ? 143.005 179.624 124.423 1.00 207.56 ?  51   THR C CG2  1 
ATOM   28899 H  H    . THR C  1 51   ? 144.022 179.104 121.733 1.00 218.15 ?  51   THR C H    1 
ATOM   28900 H  HA   . THR C  1 51   ? 145.043 181.205 123.490 1.00 217.01 ?  51   THR C HA   1 
ATOM   28901 H  HB   . THR C  1 51   ? 144.966 179.601 125.274 1.00 213.41 ?  51   THR C HB   1 
ATOM   28902 H  HG1  . THR C  1 51   ? 144.629 177.538 124.975 1.00 212.91 ?  51   THR C HG1  1 
ATOM   28903 H  HG21 . THR C  1 51   ? 142.594 179.104 125.288 1.00 207.56 ?  51   THR C HG21 1 
ATOM   28904 H  HG22 . THR C  1 51   ? 142.490 179.284 123.526 1.00 207.56 ?  51   THR C HG22 1 
ATOM   28905 H  HG23 . THR C  1 51   ? 142.844 180.694 124.549 1.00 207.56 ?  51   THR C HG23 1 
ATOM   28906 N  N    . VAL C  1 52   ? 147.226 179.257 122.156 1.00 217.13 ?  52   VAL C N    1 
ATOM   28907 C  CA   . VAL C  1 52   ? 148.679 179.197 121.901 1.00 214.42 ?  52   VAL C CA   1 
ATOM   28908 C  C    . VAL C  1 52   ? 149.176 180.474 121.205 1.00 216.50 ?  52   VAL C C    1 
ATOM   28909 O  O    . VAL C  1 52   ? 150.290 180.932 121.458 1.00 214.94 ?  52   VAL C O    1 
ATOM   28910 C  CB   . VAL C  1 52   ? 149.038 177.936 121.086 1.00 209.83 ?  52   VAL C CB   1 
ATOM   28911 C  CG1  . VAL C  1 52   ? 150.539 177.815 120.815 1.00 202.43 ?  52   VAL C CG1  1 
ATOM   28912 C  CG2  . VAL C  1 52   ? 148.608 176.668 121.830 1.00 207.29 ?  52   VAL C CG2  1 
ATOM   28913 H  H    . VAL C  1 52   ? 146.606 178.880 121.457 1.00 217.13 ?  52   VAL C H    1 
ATOM   28914 H  HA   . VAL C  1 52   ? 149.203 179.126 122.854 1.00 214.42 ?  52   VAL C HA   1 
ATOM   28915 H  HB   . VAL C  1 52   ? 148.523 177.965 120.127 1.00 209.83 ?  52   VAL C HB   1 
ATOM   28916 H  HG11 . VAL C  1 52   ? 150.746 176.882 120.294 1.00 202.43 ?  52   VAL C HG11 1 
ATOM   28917 H  HG12 . VAL C  1 52   ? 151.090 177.833 121.752 1.00 202.43 ?  52   VAL C HG12 1 
ATOM   28918 H  HG13 . VAL C  1 52   ? 150.873 178.634 120.181 1.00 202.43 ?  52   VAL C HG13 1 
ATOM   28919 H  HG21 . VAL C  1 52   ? 148.913 175.785 121.269 1.00 207.29 ?  52   VAL C HG21 1 
ATOM   28920 H  HG22 . VAL C  1 52   ? 149.065 176.639 122.817 1.00 207.29 ?  52   VAL C HG22 1 
ATOM   28921 H  HG23 . VAL C  1 52   ? 147.526 176.641 121.933 1.00 207.29 ?  52   VAL C HG23 1 
ATOM   28922 N  N    . CYS C  1 53   ? 148.338 181.096 120.371 1.00 217.93 ?  53   CYS C N    1 
ATOM   28923 C  CA   . CYS C  1 53   ? 148.600 182.389 119.735 1.00 218.37 ?  53   CYS C CA   1 
ATOM   28924 C  C    . CYS C  1 53   ? 148.636 183.549 120.751 1.00 219.91 ?  53   CYS C C    1 
ATOM   28925 O  O    . CYS C  1 53   ? 149.508 184.416 120.681 1.00 215.17 ?  53   CYS C O    1 
ATOM   28926 C  CB   . CYS C  1 53   ? 147.525 182.603 118.657 1.00 214.47 ?  53   CYS C CB   1 
ATOM   28927 S  SG   . CYS C  1 53   ? 147.785 184.176 117.791 1.00 198.67 ?  53   CYS C SG   1 
ATOM   28928 H  H    . CYS C  1 53   ? 147.472 180.630 120.144 1.00 217.93 ?  53   CYS C H    1 
ATOM   28929 H  HA   . CYS C  1 53   ? 149.574 182.355 119.248 1.00 218.37 ?  53   CYS C HA   1 
ATOM   28930 H  HB2  . CYS C  1 53   ? 147.562 181.784 117.939 1.00 214.47 ?  53   CYS C HB2  1 
ATOM   28931 H  HB3  . CYS C  1 53   ? 146.537 182.616 119.116 1.00 214.47 ?  53   CYS C HB3  1 
ATOM   28932 H  HG   . CYS C  1 53   ? 146.703 184.110 117.015 1.00 198.67 ?  53   CYS C HG   1 
ATOM   28933 N  N    . CYS C  1 54   ? 147.726 183.556 121.731 1.00 222.05 ?  54   CYS C N    1 
ATOM   28934 C  CA   . CYS C  1 54   ? 147.679 184.571 122.788 1.00 217.91 ?  54   CYS C CA   1 
ATOM   28935 C  C    . CYS C  1 54   ? 148.965 184.583 123.634 1.00 215.42 ?  54   CYS C C    1 
ATOM   28936 O  O    . CYS C  1 54   ? 149.091 183.910 124.649 1.00 209.14 ?  54   CYS C O    1 
ATOM   28937 C  CB   . CYS C  1 54   ? 146.418 184.366 123.641 1.00 215.91 ?  54   CYS C CB   1 
ATOM   28938 S  SG   . CYS C  1 54   ? 144.924 184.670 122.654 1.00 216.20 ?  54   CYS C SG   1 
ATOM   28939 H  H    . CYS C  1 54   ? 147.006 182.849 121.712 1.00 222.05 ?  54   CYS C H    1 
ATOM   28940 H  HA   . CYS C  1 54   ? 147.611 185.554 122.323 1.00 217.91 ?  54   CYS C HA   1 
ATOM   28941 H  HB2  . CYS C  1 54   ? 146.403 183.356 124.048 1.00 215.91 ?  54   CYS C HB2  1 
ATOM   28942 H  HB3  . CYS C  1 54   ? 146.436 185.071 124.472 1.00 215.91 ?  54   CYS C HB3  1 
ATOM   28943 H  HG   . CYS C  1 54   ? 145.007 183.583 121.882 1.00 216.20 ?  54   CYS C HG   1 
ATOM   28944 N  N    . MET C  1 94   ? 123.118 184.417 119.316 1.00 229.78 ?  94   MET C N    1 
ATOM   28945 C  CA   . MET C  1 94   ? 122.300 183.414 118.630 1.00 228.15 ?  94   MET C CA   1 
ATOM   28946 C  C    . MET C  1 94   ? 122.571 181.986 119.130 1.00 224.86 ?  94   MET C C    1 
ATOM   28947 O  O    . MET C  1 94   ? 121.799 181.069 118.846 1.00 223.25 ?  94   MET C O    1 
ATOM   28948 C  CB   . MET C  1 94   ? 122.521 183.497 117.111 1.00 226.98 ?  94   MET C CB   1 
ATOM   28949 C  CG   . MET C  1 94   ? 121.961 184.771 116.463 1.00 225.32 ?  94   MET C CG   1 
ATOM   28950 S  SD   . MET C  1 94   ? 122.773 186.347 116.861 1.00 226.67 ?  94   MET C SD   1 
ATOM   28951 C  CE   . MET C  1 94   ? 124.441 186.046 116.214 1.00 214.59 ?  94   MET C CE   1 
ATOM   28952 H  H    . MET C  1 94   ? 123.205 185.325 118.889 1.00 229.78 ?  94   MET C H    1 
ATOM   28953 H  HA   . MET C  1 94   ? 121.252 183.631 118.832 1.00 228.15 ?  94   MET C HA   1 
ATOM   28954 H  HB2  . MET C  1 94   ? 123.582 183.400 116.885 1.00 226.98 ?  94   MET C HB2  1 
ATOM   28955 H  HB3  . MET C  1 94   ? 122.010 182.653 116.646 1.00 226.98 ?  94   MET C HB3  1 
ATOM   28956 H  HG2  . MET C  1 94   ? 122.009 184.641 115.382 1.00 225.32 ?  94   MET C HG2  1 
ATOM   28957 H  HG3  . MET C  1 94   ? 120.909 184.855 116.731 1.00 225.32 ?  94   MET C HG3  1 
ATOM   28958 H  HE1  . MET C  1 94   ? 125.039 186.951 116.310 1.00 214.59 ?  94   MET C HE1  1 
ATOM   28959 H  HE2  . MET C  1 94   ? 124.921 185.245 116.775 1.00 214.59 ?  94   MET C HE2  1 
ATOM   28960 H  HE3  . MET C  1 94   ? 124.384 185.767 115.163 1.00 214.59 ?  94   MET C HE3  1 
ATOM   28961 N  N    . THR C  1 95   ? 123.623 181.785 119.925 1.00 223.53 ?  95   THR C N    1 
ATOM   28962 C  CA   . THR C  1 95   ? 123.944 180.490 120.553 1.00 219.52 ?  95   THR C CA   1 
ATOM   28963 C  C    . THR C  1 95   ? 122.854 180.011 121.526 1.00 220.83 ?  95   THR C C    1 
ATOM   28964 O  O    . THR C  1 95   ? 122.722 178.820 121.790 1.00 215.97 ?  95   THR C O    1 
ATOM   28965 C  CB   . THR C  1 95   ? 125.326 180.565 121.220 1.00 212.28 ?  95   THR C CB   1 
ATOM   28966 O  OG1  . THR C  1 95   ? 125.760 179.287 121.613 1.00 203.04 ?  95   THR C OG1  1 
ATOM   28967 C  CG2  . THR C  1 95   ? 125.370 181.455 122.463 1.00 215.00 ?  95   THR C CG2  1 
ATOM   28968 H  H    . THR C  1 95   ? 124.208 182.584 120.121 1.00 223.53 ?  95   THR C H    1 
ATOM   28969 H  HA   . THR C  1 95   ? 124.014 179.743 119.762 1.00 219.52 ?  95   THR C HA   1 
ATOM   28970 H  HB   . THR C  1 95   ? 126.036 180.955 120.492 1.00 212.28 ?  95   THR C HB   1 
ATOM   28971 H  HG1  . THR C  1 95   ? 126.625 179.395 122.009 1.00 203.04 ?  95   THR C HG1  1 
ATOM   28972 H  HG21 . THR C  1 95   ? 126.394 181.522 122.829 1.00 215.00 ?  95   THR C HG21 1 
ATOM   28973 H  HG22 . THR C  1 95   ? 125.030 182.459 122.216 1.00 215.00 ?  95   THR C HG22 1 
ATOM   28974 H  HG23 . THR C  1 95   ? 124.738 181.046 123.250 1.00 215.00 ?  95   THR C HG23 1 
ATOM   28975 N  N    . SER C  1 96   ? 122.010 180.919 122.020 1.00 224.22 ?  96   SER C N    1 
ATOM   28976 C  CA   . SER C  1 96   ? 120.799 180.602 122.785 1.00 223.83 ?  96   SER C CA   1 
ATOM   28977 C  C    . SER C  1 96   ? 119.629 180.114 121.914 1.00 225.45 ?  96   SER C C    1 
ATOM   28978 O  O    . SER C  1 96   ? 118.807 179.322 122.374 1.00 224.74 ?  96   SER C O    1 
ATOM   28979 C  CB   . SER C  1 96   ? 120.370 181.855 123.555 1.00 222.89 ?  96   SER C CB   1 
ATOM   28980 O  OG   . SER C  1 96   ? 120.185 182.951 122.670 1.00 223.23 ?  96   SER C OG   1 
ATOM   28981 H  H    . SER C  1 96   ? 122.173 181.891 121.805 1.00 224.22 ?  96   SER C H    1 
ATOM   28982 H  HA   . SER C  1 96   ? 121.025 179.820 123.510 1.00 223.83 ?  96   SER C HA   1 
ATOM   28983 H  HB2  . SER C  1 96   ? 119.444 181.652 124.090 1.00 222.89 ?  96   SER C HB2  1 
ATOM   28984 H  HB3  . SER C  1 96   ? 121.142 182.106 124.282 1.00 222.89 ?  96   SER C HB3  1 
ATOM   28985 H  HG   . SER C  1 96   ? 119.921 183.709 123.191 1.00 223.23 ?  96   SER C HG   1 
ATOM   28986 N  N    . VAL C  1 97   ? 119.536 180.553 120.654 1.00 227.65 ?  97   VAL C N    1 
ATOM   28987 C  CA   . VAL C  1 97   ? 118.388 180.277 119.771 1.00 225.48 ?  97   VAL C CA   1 
ATOM   28988 C  C    . VAL C  1 97   ? 118.350 178.812 119.327 1.00 221.89 ?  97   VAL C C    1 
ATOM   28989 O  O    . VAL C  1 97   ? 117.272 178.224 119.243 1.00 219.13 ?  97   VAL C O    1 
ATOM   28990 C  CB   . VAL C  1 97   ? 118.389 181.232 118.558 1.00 222.02 ?  97   VAL C CB   1 
ATOM   28991 C  CG1  . VAL C  1 97   ? 117.222 180.967 117.599 1.00 214.13 ?  97   VAL C CG1  1 
ATOM   28992 C  CG2  . VAL C  1 97   ? 118.283 182.694 119.011 1.00 222.60 ?  97   VAL C CG2  1 
ATOM   28993 H  H    . VAL C  1 97   ? 120.265 181.160 120.310 1.00 227.65 ?  97   VAL C H    1 
ATOM   28994 H  HA   . VAL C  1 97   ? 117.472 180.463 120.331 1.00 225.48 ?  97   VAL C HA   1 
ATOM   28995 H  HB   . VAL C  1 97   ? 119.317 181.108 118.000 1.00 222.02 ?  97   VAL C HB   1 
ATOM   28996 H  HG11 . VAL C  1 97   ? 117.229 181.705 116.798 1.00 214.13 ?  97   VAL C HG11 1 
ATOM   28997 H  HG12 . VAL C  1 97   ? 116.276 181.033 118.136 1.00 214.13 ?  97   VAL C HG12 1 
ATOM   28998 H  HG13 . VAL C  1 97   ? 117.315 179.980 117.147 1.00 214.13 ?  97   VAL C HG13 1 
ATOM   28999 H  HG21 . VAL C  1 97   ? 118.296 183.352 118.143 1.00 222.60 ?  97   VAL C HG21 1 
ATOM   29000 H  HG22 . VAL C  1 97   ? 117.355 182.846 119.561 1.00 222.60 ?  97   VAL C HG22 1 
ATOM   29001 H  HG23 . VAL C  1 97   ? 119.122 182.959 119.654 1.00 222.60 ?  97   VAL C HG23 1 
ATOM   29002 N  N    . LYS C  1 98   ? 119.512 178.186 119.112 1.00 219.74 ?  98   LYS C N    1 
ATOM   29003 C  CA   . LYS C  1 98   ? 119.614 176.773 118.707 1.00 214.65 ?  98   LYS C CA   1 
ATOM   29004 C  C    . LYS C  1 98   ? 119.024 175.789 119.732 1.00 213.60 ?  98   LYS C C    1 
ATOM   29005 O  O    . LYS C  1 98   ? 118.549 174.727 119.357 1.00 209.81 ?  98   LYS C O    1 
ATOM   29006 C  CB   . LYS C  1 98   ? 121.083 176.434 118.383 1.00 210.68 ?  98   LYS C CB   1 
ATOM   29007 C  CG   . LYS C  1 98   ? 121.910 176.186 119.650 1.00 209.95 ?  98   LYS C CG   1 
ATOM   29008 C  CD   . LYS C  1 98   ? 123.408 176.037 119.390 1.00 203.50 ?  98   LYS C CD   1 
ATOM   29009 C  CE   . LYS C  1 98   ? 124.189 175.900 120.704 1.00 196.28 ?  98   LYS C CE   1 
ATOM   29010 N  NZ   . LYS C  1 98   ? 123.772 174.723 121.511 1.00 196.16 1  98   LYS C NZ   1 
ATOM   29011 H  H    . LYS C  1 98   ? 120.359 178.732 119.181 1.00 219.74 ?  98   LYS C H    1 
ATOM   29012 H  HA   . LYS C  1 98   ? 119.032 176.646 117.794 1.00 214.65 ?  98   LYS C HA   1 
ATOM   29013 H  HB2  . LYS C  1 98   ? 121.108 175.531 117.775 1.00 210.68 ?  98   LYS C HB2  1 
ATOM   29014 H  HB3  . LYS C  1 98   ? 121.526 177.243 117.803 1.00 210.68 ?  98   LYS C HB3  1 
ATOM   29015 H  HG2  . LYS C  1 98   ? 121.748 177.012 120.341 1.00 209.95 ?  98   LYS C HG2  1 
ATOM   29016 H  HG3  . LYS C  1 98   ? 121.556 175.262 120.104 1.00 209.95 ?  98   LYS C HG3  1 
ATOM   29017 H  HD2  . LYS C  1 98   ? 123.586 175.165 118.762 1.00 203.50 ?  98   LYS C HD2  1 
ATOM   29018 H  HD3  . LYS C  1 98   ? 123.770 176.919 118.864 1.00 203.50 ?  98   LYS C HD3  1 
ATOM   29019 H  HE2  . LYS C  1 98   ? 125.249 175.823 120.463 1.00 196.28 ?  98   LYS C HE2  1 
ATOM   29020 H  HE3  . LYS C  1 98   ? 124.050 176.811 121.285 1.00 196.28 ?  98   LYS C HE3  1 
ATOM   29021 H  HZ1  . LYS C  1 98   ? 123.842 173.868 120.980 1.00 196.16 ?  98   LYS C HZ1  1 
ATOM   29022 H  HZ2  . LYS C  1 98   ? 122.818 174.811 121.829 1.00 196.16 ?  98   LYS C HZ2  1 
ATOM   29023 H  HZ3  . LYS C  1 98   ? 124.342 174.634 122.338 1.00 196.16 ?  98   LYS C HZ3  1 
ATOM   29024 N  N    . ASP C  1 99   ? 119.055 176.131 121.020 1.00 216.46 ?  99   ASP C N    1 
ATOM   29025 C  CA   . ASP C  1 99   ? 118.487 175.297 122.087 1.00 216.80 ?  99   ASP C CA   1 
ATOM   29026 C  C    . ASP C  1 99   ? 116.962 175.473 122.201 1.00 220.40 ?  99   ASP C C    1 
ATOM   29027 O  O    . ASP C  1 99   ? 116.271 174.606 122.733 1.00 220.39 ?  99   ASP C O    1 
ATOM   29028 C  CB   . ASP C  1 99   ? 119.157 175.626 123.432 1.00 215.00 ?  99   ASP C CB   1 
ATOM   29029 C  CG   . ASP C  1 99   ? 120.662 175.323 123.513 1.00 212.12 ?  99   ASP C CG   1 
ATOM   29030 O  OD1  . ASP C  1 99   ? 121.230 174.678 122.603 1.00 209.93 ?  99   ASP C OD1  1 
ATOM   29031 O  OD2  . ASP C  1 99   ? 121.285 175.715 124.524 1.00 210.66 -1 99   ASP C OD2  1 
ATOM   29032 H  H    . ASP C  1 99   ? 119.478 177.013 121.269 1.00 216.46 ?  99   ASP C H    1 
ATOM   29033 H  HA   . ASP C  1 99   ? 118.678 174.247 121.865 1.00 216.80 ?  99   ASP C HA   1 
ATOM   29034 H  HB2  . ASP C  1 99   ? 118.994 176.680 123.651 1.00 215.00 ?  99   ASP C HB2  1 
ATOM   29035 H  HB3  . ASP C  1 99   ? 118.657 175.049 124.210 1.00 215.00 ?  99   ASP C HB3  1 
ATOM   29036 N  N    . TRP C  1 100  ? 116.432 176.593 121.702 1.00 222.63 ?  100  TRP C N    1 
ATOM   29037 C  CA   . TRP C  1 100  ? 115.002 176.897 121.635 1.00 225.04 ?  100  TRP C CA   1 
ATOM   29038 C  C    . TRP C  1 100  ? 114.358 176.293 120.383 1.00 225.26 ?  100  TRP C C    1 
ATOM   29039 O  O    . TRP C  1 100  ? 113.454 175.470 120.491 1.00 227.17 ?  100  TRP C O    1 
ATOM   29040 C  CB   . TRP C  1 100  ? 114.820 178.424 121.707 1.00 227.25 ?  100  TRP C CB   1 
ATOM   29041 C  CG   . TRP C  1 100  ? 113.540 178.975 121.152 1.00 228.01 ?  100  TRP C CG   1 
ATOM   29042 C  CD1  . TRP C  1 100  ? 113.446 179.790 120.079 1.00 226.22 ?  100  TRP C CD1  1 
ATOM   29043 C  CD2  . TRP C  1 100  ? 112.167 178.761 121.606 1.00 227.01 ?  100  TRP C CD2  1 
ATOM   29044 N  NE1  . TRP C  1 100  ? 112.123 180.088 119.832 1.00 226.19 ?  100  TRP C NE1  1 
ATOM   29045 C  CE2  . TRP C  1 100  ? 111.289 179.478 120.741 1.00 224.84 ?  100  TRP C CE2  1 
ATOM   29046 C  CE3  . TRP C  1 100  ? 111.574 178.025 122.653 1.00 223.03 ?  100  TRP C CE3  1 
ATOM   29047 C  CZ2  . TRP C  1 100  ? 109.897 179.469 120.905 1.00 218.32 ?  100  TRP C CZ2  1 
ATOM   29048 C  CZ3  . TRP C  1 100  ? 110.177 178.009 122.827 1.00 217.14 ?  100  TRP C CZ3  1 
ATOM   29049 C  CH2  . TRP C  1 100  ? 109.338 178.730 121.959 1.00 214.28 ?  100  TRP C CH2  1 
ATOM   29050 H  H    . TRP C  1 100  ? 117.063 177.249 121.265 1.00 222.63 ?  100  TRP C H    1 
ATOM   29051 H  HA   . TRP C  1 100  ? 114.494 176.461 122.494 1.00 225.04 ?  100  TRP C HA   1 
ATOM   29052 H  HB2  . TRP C  1 100  ? 114.905 178.731 122.749 1.00 227.25 ?  100  TRP C HB2  1 
ATOM   29053 H  HB3  . TRP C  1 100  ? 115.638 178.903 121.171 1.00 227.25 ?  100  TRP C HB3  1 
ATOM   29054 H  HD1  . TRP C  1 100  ? 114.284 180.145 119.500 1.00 226.22 ?  100  TRP C HD1  1 
ATOM   29055 H  HE1  . TRP C  1 100  ? 111.819 180.683 119.076 1.00 226.19 ?  100  TRP C HE1  1 
ATOM   29056 H  HE3  . TRP C  1 100  ? 112.205 177.463 123.322 1.00 223.03 ?  100  TRP C HE3  1 
ATOM   29057 H  HZ2  . TRP C  1 100  ? 109.266 180.022 120.227 1.00 218.32 ?  100  TRP C HZ2  1 
ATOM   29058 H  HZ3  . TRP C  1 100  ? 109.745 177.439 123.634 1.00 217.14 ?  100  TRP C HZ3  1 
ATOM   29059 H  HH2  . TRP C  1 100  ? 108.269 178.711 122.103 1.00 214.28 ?  100  TRP C HH2  1 
ATOM   29060 N  N    . ALA C  1 101  ? 114.814 176.690 119.195 1.00 222.26 ?  101  ALA C N    1 
ATOM   29061 C  CA   . ALA C  1 101  ? 114.188 176.327 117.930 1.00 221.18 ?  101  ALA C CA   1 
ATOM   29062 C  C    . ALA C  1 101  ? 114.476 174.869 117.528 1.00 222.36 ?  101  ALA C C    1 
ATOM   29063 O  O    . ALA C  1 101  ? 115.614 174.408 117.592 1.00 220.92 ?  101  ALA C O    1 
ATOM   29064 C  CB   . ALA C  1 101  ? 114.659 177.321 116.863 1.00 216.51 ?  101  ALA C CB   1 
ATOM   29065 H  H    . ALA C  1 101  ? 115.604 177.318 119.170 1.00 222.26 ?  101  ALA C H    1 
ATOM   29066 H  HA   . ALA C  1 101  ? 113.109 176.441 118.036 1.00 221.18 ?  101  ALA C HA   1 
ATOM   29067 H  HB1  . ALA C  1 101  ? 114.408 178.337 117.163 1.00 216.51 ?  101  ALA C HB1  1 
ATOM   29068 H  HB2  . ALA C  1 101  ? 114.169 177.102 115.915 1.00 216.51 ?  101  ALA C HB2  1 
ATOM   29069 H  HB3  . ALA C  1 101  ? 115.737 177.245 116.732 1.00 216.51 ?  101  ALA C HB3  1 
ATOM   29070 N  N    . GLY C  1 102  ? 113.452 174.139 117.082 1.00 223.34 ?  102  GLY C N    1 
ATOM   29071 C  CA   . GLY C  1 102  ? 113.527 172.743 116.625 1.00 220.15 ?  102  GLY C CA   1 
ATOM   29072 C  C    . GLY C  1 102  ? 113.756 171.706 117.733 1.00 219.73 ?  102  GLY C C    1 
ATOM   29073 O  O    . GLY C  1 102  ? 113.066 170.690 117.790 1.00 217.74 ?  102  GLY C O    1 
ATOM   29074 H  H    . GLY C  1 102  ? 112.541 174.572 117.084 1.00 223.34 ?  102  GLY C H    1 
ATOM   29075 H  HA2  . GLY C  1 102  ? 112.605 172.488 116.106 1.00 220.15 ?  102  GLY C HA2  1 
ATOM   29076 H  HA3  . GLY C  1 102  ? 114.349 172.653 115.916 1.00 220.15 ?  102  GLY C HA3  1 
ATOM   29077 N  N    . VAL C  1 103  ? 114.679 171.961 118.660 1.00 221.22 ?  103  VAL C N    1 
ATOM   29078 C  CA   . VAL C  1 103  ? 114.995 171.055 119.773 1.00 220.57 ?  103  VAL C CA   1 
ATOM   29079 C  C    . VAL C  1 103  ? 113.746 170.723 120.588 1.00 223.85 ?  103  VAL C C    1 
ATOM   29080 O  O    . VAL C  1 103  ? 113.503 169.548 120.861 1.00 222.60 ?  103  VAL C O    1 
ATOM   29081 C  CB   . VAL C  1 103  ? 116.108 171.650 120.650 1.00 216.10 ?  103  VAL C CB   1 
ATOM   29082 C  CG1  . VAL C  1 103  ? 116.392 170.796 121.888 1.00 210.39 ?  103  VAL C CG1  1 
ATOM   29083 C  CG2  . VAL C  1 103  ? 117.406 171.726 119.848 1.00 213.14 ?  103  VAL C CG2  1 
ATOM   29084 H  H    . VAL C  1 103  ? 115.232 172.798 118.548 1.00 221.22 ?  103  VAL C H    1 
ATOM   29085 H  HA   . VAL C  1 103  ? 115.375 170.123 119.357 1.00 220.57 ?  103  VAL C HA   1 
ATOM   29086 H  HB   . VAL C  1 103  ? 115.821 172.652 120.967 1.00 216.10 ?  103  VAL C HB   1 
ATOM   29087 H  HG11 . VAL C  1 103  ? 117.232 171.215 122.440 1.00 210.39 ?  103  VAL C HG11 1 
ATOM   29088 H  HG12 . VAL C  1 103  ? 116.628 169.775 121.594 1.00 210.39 ?  103  VAL C HG12 1 
ATOM   29089 H  HG13 . VAL C  1 103  ? 115.528 170.791 122.549 1.00 210.39 ?  103  VAL C HG13 1 
ATOM   29090 H  HG21 . VAL C  1 103  ? 118.199 172.149 120.462 1.00 213.14 ?  103  VAL C HG21 1 
ATOM   29091 H  HG22 . VAL C  1 103  ? 117.281 172.360 118.972 1.00 213.14 ?  103  VAL C HG22 1 
ATOM   29092 H  HG23 . VAL C  1 103  ? 117.694 170.725 119.531 1.00 213.14 ?  103  VAL C HG23 1 
ATOM   29093 N  N    . MET C  1 104  ? 112.893 171.716 120.854 1.00 226.96 ?  104  MET C N    1 
ATOM   29094 C  CA   . MET C  1 104  ? 111.633 171.587 121.600 1.00 225.69 ?  104  MET C CA   1 
ATOM   29095 C  C    . MET C  1 104  ? 110.545 170.719 120.933 1.00 222.88 ?  104  MET C C    1 
ATOM   29096 O  O    . MET C  1 104  ? 109.493 170.506 121.532 1.00 217.84 ?  104  MET C O    1 
ATOM   29097 C  CB   . MET C  1 104  ? 111.099 172.996 121.928 1.00 226.07 ?  104  MET C CB   1 
ATOM   29098 C  CG   . MET C  1 104  ? 109.766 173.044 122.690 1.00 226.83 ?  104  MET C CG   1 
ATOM   29099 S  SD   . MET C  1 104  ? 109.785 172.414 124.388 1.00 232.95 ?  104  MET C SD   1 
ATOM   29100 C  CE   . MET C  1 104  ? 108.047 172.649 124.817 1.00 219.50 ?  104  MET C CE   1 
ATOM   29101 H  H    . MET C  1 104  ? 113.142 172.642 120.540 1.00 226.96 ?  104  MET C H    1 
ATOM   29102 H  HA   . MET C  1 104  ? 111.875 171.107 122.547 1.00 225.69 ?  104  MET C HA   1 
ATOM   29103 H  HB2  . MET C  1 104  ? 111.843 173.502 122.545 1.00 226.07 ?  104  MET C HB2  1 
ATOM   29104 H  HB3  . MET C  1 104  ? 111.003 173.570 121.007 1.00 226.07 ?  104  MET C HB3  1 
ATOM   29105 H  HG2  . MET C  1 104  ? 109.406 174.071 122.712 1.00 226.83 ?  104  MET C HG2  1 
ATOM   29106 H  HG3  . MET C  1 104  ? 109.041 172.460 122.123 1.00 226.83 ?  104  MET C HG3  1 
ATOM   29107 H  HE1  . MET C  1 104  ? 107.869 172.319 125.840 1.00 219.50 ?  104  MET C HE1  1 
ATOM   29108 H  HE2  . MET C  1 104  ? 107.790 173.699 124.729 1.00 219.50 ?  104  MET C HE2  1 
ATOM   29109 H  HE3  . MET C  1 104  ? 107.424 172.071 124.142 1.00 219.50 ?  104  MET C HE3  1 
ATOM   29110 N  N    . ILE C  1 105  ? 110.768 170.232 119.709 1.00 223.39 ?  105  ILE C N    1 
ATOM   29111 C  CA   . ILE C  1 105  ? 109.854 169.335 118.983 1.00 218.83 ?  105  ILE C CA   1 
ATOM   29112 C  C    . ILE C  1 105  ? 110.573 168.090 118.426 1.00 217.14 ?  105  ILE C C    1 
ATOM   29113 O  O    . ILE C  1 105  ? 109.944 167.094 118.085 1.00 211.30 ?  105  ILE C O    1 
ATOM   29114 C  CB   . ILE C  1 105  ? 109.091 170.159 117.919 1.00 214.89 ?  105  ILE C CB   1 
ATOM   29115 C  CG1  . ILE C  1 105  ? 107.984 169.386 117.181 1.00 211.78 ?  105  ILE C CG1  1 
ATOM   29116 C  CG2  . ILE C  1 105  ? 110.021 170.768 116.861 1.00 212.08 ?  105  ILE C CG2  1 
ATOM   29117 C  CD1  . ILE C  1 105  ? 106.848 168.973 118.113 1.00 205.05 ?  105  ILE C CD1  1 
ATOM   29118 H  H    . ILE C  1 105  ? 111.608 170.531 119.236 1.00 223.39 ?  105  ILE C H    1 
ATOM   29119 H  HA   . ILE C  1 105  ? 109.121 168.955 119.694 1.00 218.83 ?  105  ILE C HA   1 
ATOM   29120 H  HB   . ILE C  1 105  ? 108.612 170.993 118.432 1.00 214.89 ?  105  ILE C HB   1 
ATOM   29121 H  HG12 . ILE C  1 105  ? 107.554 170.031 116.417 1.00 211.78 ?  105  ILE C HG12 1 
ATOM   29122 H  HG13 . ILE C  1 105  ? 108.390 168.509 116.681 1.00 211.78 ?  105  ILE C HG13 1 
ATOM   29123 H  HG21 . ILE C  1 105  ? 110.699 171.477 117.332 1.00 212.08 ?  105  ILE C HG21 1 
ATOM   29124 H  HG22 . ILE C  1 105  ? 109.439 171.316 116.121 1.00 212.08 ?  105  ILE C HG22 1 
ATOM   29125 H  HG23 . ILE C  1 105  ? 110.593 169.989 116.357 1.00 212.08 ?  105  ILE C HG23 1 
ATOM   29126 H  HD11 . ILE C  1 105  ? 106.438 169.854 118.607 1.00 205.05 ?  105  ILE C HD11 1 
ATOM   29127 H  HD12 . ILE C  1 105  ? 107.200 168.269 118.865 1.00 205.05 ?  105  ILE C HD12 1 
ATOM   29128 H  HD13 . ILE C  1 105  ? 106.064 168.504 117.519 1.00 205.05 ?  105  ILE C HD13 1 
ATOM   29129 N  N    . SER C  1 106  ? 111.911 167.953 118.433 1.00 219.49 ?  106  SER C N    1 
ATOM   29130 C  CA   . SER C  1 106  ? 112.551 166.798 117.821 1.00 215.56 ?  106  SER C CA   1 
ATOM   29131 C  C    . SER C  1 106  ? 112.469 165.533 118.661 1.00 219.08 ?  106  SER C C    1 
ATOM   29132 O  O    . SER C  1 106  ? 112.065 164.484 118.159 1.00 221.06 ?  106  SER C O    1 
ATOM   29133 C  CB   . SER C  1 106  ? 114.016 167.112 117.505 1.00 211.87 ?  106  SER C CB   1 
ATOM   29134 O  OG   . SER C  1 106  ? 114.756 167.345 118.690 1.00 213.74 ?  106  SER C OG   1 
ATOM   29135 H  H    . SER C  1 106  ? 112.513 168.393 118.834 1.00 219.49 ?  106  SER C H    1 
ATOM   29136 H  HA   . SER C  1 106  ? 112.102 166.612 116.975 1.00 215.56 ?  106  SER C HA   1 
ATOM   29137 H  HB2  . SER C  1 106  ? 114.406 166.358 117.034 1.00 211.87 ?  106  SER C HB2  1 
ATOM   29138 H  HB3  . SER C  1 106  ? 114.055 167.905 116.949 1.00 211.87 ?  106  SER C HB3  1 
ATOM   29139 H  HG   . SER C  1 106  ? 114.404 167.942 119.125 1.00 213.74 ?  106  SER C HG   1 
ATOM   29140 N  N    . ALA C  1 107  ? 112.843 165.615 119.932 1.00 218.32 ?  107  ALA C N    1 
ATOM   29141 C  CA   . ALA C  1 107  ? 112.811 164.419 120.759 1.00 216.70 ?  107  ALA C CA   1 
ATOM   29142 C  C    . ALA C  1 107  ? 112.358 164.635 122.216 1.00 220.83 ?  107  ALA C C    1 
ATOM   29143 O  O    . ALA C  1 107  ? 112.558 165.704 122.794 1.00 223.68 ?  107  ALA C O    1 
ATOM   29144 C  CB   . ALA C  1 107  ? 114.176 163.747 120.741 1.00 212.88 ?  107  ALA C CB   1 
ATOM   29145 H  H    . ALA C  1 107  ? 113.108 166.327 120.333 1.00 218.32 ?  107  ALA C H    1 
ATOM   29146 H  HA   . ALA C  1 107  ? 112.194 163.816 120.295 1.00 216.70 ?  107  ALA C HA   1 
ATOM   29147 H  HB1  . ALA C  1 107  ? 114.371 163.464 119.845 1.00 212.88 ?  107  ALA C HB1  1 
ATOM   29148 H  HB2  . ALA C  1 107  ? 114.837 164.377 121.037 1.00 212.88 ?  107  ALA C HB2  1 
ATOM   29149 H  HB3  . ALA C  1 107  ? 114.158 162.988 121.328 1.00 212.88 ?  107  ALA C HB3  1 
ATOM   29150 N  N    . GLN C  1 108  ? 111.753 163.591 122.813 1.00 221.20 ?  108  GLN C N    1 
ATOM   29151 C  CA   . GLN C  1 108  ? 111.230 163.561 124.221 1.00 221.75 ?  108  GLN C CA   1 
ATOM   29152 C  C    . GLN C  1 108  ? 110.222 164.678 124.615 1.00 223.88 ?  108  GLN C C    1 
ATOM   29153 O  O    . GLN C  1 108  ? 110.157 165.128 125.759 1.00 221.70 ?  108  GLN C O    1 
ATOM   29154 C  CB   . GLN C  1 108  ? 112.400 163.486 125.223 1.00 221.30 ?  108  GLN C CB   1 
ATOM   29155 C  CG   . GLN C  1 108  ? 113.221 162.201 125.218 1.00 220.12 ?  108  GLN C CG   1 
ATOM   29156 C  CD   . GLN C  1 108  ? 114.388 162.250 126.183 1.00 220.04 ?  108  GLN C CD   1 
ATOM   29157 O  OE1  . GLN C  1 108  ? 114.884 163.325 126.520 1.00 221.74 ?  108  GLN C OE1  1 
ATOM   29158 N  NE2  . GLN C  1 108  ? 114.834 161.083 126.632 1.00 216.41 ?  108  GLN C NE2  1 
ATOM   29159 H  H    . GLN C  1 108  ? 111.623 162.842 122.411 1.00 221.20 ?  108  GLN C H    1 
ATOM   29160 H  HA   . GLN C  1 108  ? 110.740 162.718 124.319 1.00 221.75 ?  108  GLN C HA   1 
ATOM   29161 H  HB2  . GLN C  1 108  ? 113.010 164.216 125.031 1.00 221.30 ?  108  GLN C HB2  1 
ATOM   29162 H  HB3  . GLN C  1 108  ? 112.040 163.592 126.118 1.00 221.30 ?  108  GLN C HB3  1 
ATOM   29163 H  HG2  . GLN C  1 108  ? 112.661 161.453 125.479 1.00 220.12 ?  108  GLN C HG2  1 
ATOM   29164 H  HG3  . GLN C  1 108  ? 113.575 162.055 124.326 1.00 220.12 ?  108  GLN C HG3  1 
ATOM   29165 H  HE21 . GLN C  1 108  ? 114.906 160.415 126.095 1.00 216.41 ?  108  GLN C HE21 1 
ATOM   29166 H  HE22 . GLN C  1 108  ? 115.050 160.993 127.459 1.00 216.41 ?  108  GLN C HE22 1 
ATOM   29167 N  N    . THR C  1 109  ? 109.431 165.070 123.627 1.00 225.12 ?  109  THR C N    1 
ATOM   29168 C  CA   . THR C  1 109  ? 108.465 166.188 123.659 1.00 222.78 ?  109  THR C CA   1 
ATOM   29169 C  C    . THR C  1 109  ? 107.082 165.813 123.113 1.00 222.42 ?  109  THR C C    1 
ATOM   29170 O  O    . THR C  1 109  ? 106.311 166.676 122.708 1.00 219.85 ?  109  THR C O    1 
ATOM   29171 C  CB   . THR C  1 109  ? 109.042 167.456 122.995 1.00 219.21 ?  109  THR C CB   1 
ATOM   29172 O  OG1  . THR C  1 109  ? 109.708 167.148 121.795 1.00 220.00 ?  109  THR C OG1  1 
ATOM   29173 C  CG2  . THR C  1 109  ? 110.047 168.156 123.910 1.00 216.87 ?  109  THR C CG2  1 
ATOM   29174 H  H    . THR C  1 109  ? 109.606 164.640 122.731 1.00 225.12 ?  109  THR C H    1 
ATOM   29175 H  HA   . THR C  1 109  ? 108.276 166.444 124.701 1.00 222.78 ?  109  THR C HA   1 
ATOM   29176 H  HB   . THR C  1 109  ? 108.241 168.164 122.783 1.00 219.21 ?  109  THR C HB   1 
ATOM   29177 H  HG1  . THR C  1 109  ? 110.572 166.826 122.060 1.00 220.00 ?  109  THR C HG1  1 
ATOM   29178 H  HG21 . THR C  1 109  ? 110.502 168.998 123.394 1.00 216.87 ?  109  THR C HG21 1 
ATOM   29179 H  HG22 . THR C  1 109  ? 110.832 167.473 124.229 1.00 216.87 ?  109  THR C HG22 1 
ATOM   29180 H  HG23 . THR C  1 109  ? 109.531 168.528 124.791 1.00 216.87 ?  109  THR C HG23 1 
ATOM   29181 N  N    . LEU C  1 110  ? 106.743 164.521 123.175 1.00 223.81 ?  110  LEU C N    1 
ATOM   29182 C  CA   . LEU C  1 110  ? 105.417 163.896 122.985 1.00 220.29 ?  110  LEU C CA   1 
ATOM   29183 C  C    . LEU C  1 110  ? 104.755 164.094 121.611 1.00 215.88 ?  110  LEU C C    1 
ATOM   29184 O  O    . LEU C  1 110  ? 104.519 163.124 120.900 1.00 208.13 ?  110  LEU C O    1 
ATOM   29185 C  CB   . LEU C  1 110  ? 104.474 164.278 124.144 1.00 219.05 ?  110  LEU C CB   1 
ATOM   29186 C  CG   . LEU C  1 110  ? 105.002 163.974 125.557 1.00 214.65 ?  110  LEU C CG   1 
ATOM   29187 C  CD1  . LEU C  1 110  ? 104.019 164.509 126.593 1.00 209.26 ?  110  LEU C CD1  1 
ATOM   29188 C  CD2  . LEU C  1 110  ? 105.183 162.476 125.797 1.00 208.80 ?  110  LEU C CD2  1 
ATOM   29189 H  H    . LEU C  1 110  ? 107.465 163.904 123.516 1.00 223.81 ?  110  LEU C H    1 
ATOM   29190 H  HA   . LEU C  1 110  ? 105.571 162.820 123.056 1.00 220.29 ?  110  LEU C HA   1 
ATOM   29191 H  HB2  . LEU C  1 110  ? 104.267 165.344 124.082 1.00 219.05 ?  110  LEU C HB2  1 
ATOM   29192 H  HB3  . LEU C  1 110  ? 103.531 163.752 124.008 1.00 219.05 ?  110  LEU C HB3  1 
ATOM   29193 H  HG   . LEU C  1 110  ? 105.958 164.476 125.711 1.00 214.65 ?  110  LEU C HG   1 
ATOM   29194 H  HD11 . LEU C  1 110  ? 103.900 165.582 126.460 1.00 209.26 ?  110  LEU C HD11 1 
ATOM   29195 H  HD12 . LEU C  1 110  ? 103.053 164.023 126.478 1.00 209.26 ?  110  LEU C HD12 1 
ATOM   29196 H  HD13 . LEU C  1 110  ? 104.401 164.323 127.596 1.00 209.26 ?  110  LEU C HD13 1 
ATOM   29197 H  HD21 . LEU C  1 110  ? 105.500 162.308 126.824 1.00 208.80 ?  110  LEU C HD21 1 
ATOM   29198 H  HD22 . LEU C  1 110  ? 104.247 161.949 125.620 1.00 208.80 ?  110  LEU C HD22 1 
ATOM   29199 H  HD23 . LEU C  1 110  ? 105.951 162.084 125.136 1.00 208.80 ?  110  LEU C HD23 1 
ATOM   29200 N  N    . THR C  1 111  ? 104.473 165.331 121.211 1.00 216.38 ?  111  THR C N    1 
ATOM   29201 C  CA   . THR C  1 111  ? 103.922 165.696 119.893 1.00 212.42 ?  111  THR C CA   1 
ATOM   29202 C  C    . THR C  1 111  ? 104.987 165.770 118.782 1.00 211.40 ?  111  THR C C    1 
ATOM   29203 O  O    . THR C  1 111  ? 104.711 166.172 117.667 1.00 208.32 ?  111  THR C O    1 
ATOM   29204 C  CB   . THR C  1 111  ? 103.064 166.962 120.019 1.00 208.52 ?  111  THR C CB   1 
ATOM   29205 O  OG1  . THR C  1 111  ? 102.176 167.077 118.938 1.00 206.27 ?  111  THR C OG1  1 
ATOM   29206 C  CG2  . THR C  1 111  ? 103.862 168.251 120.085 1.00 202.99 ?  111  THR C CG2  1 
ATOM   29207 H  H    . THR C  1 111  ? 104.744 166.075 121.832 1.00 216.38 ?  111  THR C H    1 
ATOM   29208 H  HA   . THR C  1 111  ? 103.240 164.904 119.598 1.00 212.42 ?  111  THR C HA   1 
ATOM   29209 H  HB   . THR C  1 111  ? 102.476 166.878 120.926 1.00 208.52 ?  111  THR C HB   1 
ATOM   29210 H  HG1  . THR C  1 111  ? 101.658 167.866 119.081 1.00 206.27 ?  111  THR C HG1  1 
ATOM   29211 H  HG21 . THR C  1 111  ? 103.218 169.065 120.399 1.00 202.99 ?  111  THR C HG21 1 
ATOM   29212 H  HG22 . THR C  1 111  ? 104.264 168.492 119.111 1.00 202.99 ?  111  THR C HG22 1 
ATOM   29213 H  HG23 . THR C  1 111  ? 104.667 168.148 120.799 1.00 202.99 ?  111  THR C HG23 1 
ATOM   29214 N  N    . GLY C  1 112  ? 106.213 165.314 119.047 1.00 207.69 ?  112  GLY C N    1 
ATOM   29215 C  CA   . GLY C  1 112  ? 107.364 165.286 118.126 1.00 201.43 ?  112  GLY C CA   1 
ATOM   29216 C  C    . GLY C  1 112  ? 107.260 164.342 116.922 1.00 193.26 ?  112  GLY C C    1 
ATOM   29217 O  O    . GLY C  1 112  ? 108.255 164.105 116.241 1.00 191.21 ?  112  GLY C O    1 
ATOM   29218 H  H    . GLY C  1 112  ? 106.370 164.975 119.975 1.00 207.69 ?  112  GLY C H    1 
ATOM   29219 H  HA2  . GLY C  1 112  ? 107.515 166.289 117.731 1.00 201.43 ?  112  GLY C HA2  1 
ATOM   29220 H  HA3  . GLY C  1 112  ? 108.256 165.010 118.686 1.00 201.43 ?  112  GLY C HA3  1 
ATOM   29221 N  N    . ARG C  1 113  ? 106.108 163.690 116.654 1.00 191.24 ?  113  ARG C N    1 
ATOM   29222 C  CA   . ARG C  1 113  ? 105.855 162.881 115.444 1.00 189.11 ?  113  ARG C CA   1 
ATOM   29223 C  C    . ARG C  1 113  ? 106.243 163.535 114.102 1.00 189.27 ?  113  ARG C C    1 
ATOM   29224 O  O    . ARG C  1 113  ? 106.663 162.836 113.180 1.00 189.23 ?  113  ARG C O    1 
ATOM   29225 C  CB   . ARG C  1 113  ? 104.374 162.493 115.388 1.00 186.39 ?  113  ARG C CB   1 
ATOM   29226 C  CG   . ARG C  1 113  ? 103.885 161.693 116.585 1.00 189.94 ?  113  ARG C CG   1 
ATOM   29227 C  CD   . ARG C  1 113  ? 102.366 161.674 116.650 1.00 190.53 ?  113  ARG C CD   1 
ATOM   29228 N  NE   . ARG C  1 113  ? 101.799 163.015 116.549 1.00 193.56 ?  113  ARG C NE   1 
ATOM   29229 C  CZ   . ARG C  1 113  ? 100.496 163.277 116.536 1.00 196.07 ?  113  ARG C CZ   1 
ATOM   29230 N  NH1  . ARG C  1 113  ? 100.071 164.530 116.441 1.00 197.99 1  113  ARG C NH1  1 
ATOM   29231 N  NH2  . ARG C  1 113  ? 99.615  162.288 116.615 1.00 195.62 ?  113  ARG C NH2  1 
ATOM   29232 H  H    . ARG C  1 113  ? 105.492 163.471 117.183 1.00 191.24 ?  113  ARG C H    1 
ATOM   29233 H  HA   . ARG C  1 113  ? 106.371 162.052 115.520 1.00 189.11 ?  113  ARG C HA   1 
ATOM   29234 H  HB2  . ARG C  1 113  ? 103.844 163.304 115.342 1.00 186.39 ?  113  ARG C HB2  1 
ATOM   29235 H  HB3  . ARG C  1 113  ? 104.222 161.958 114.593 1.00 186.39 ?  113  ARG C HB3  1 
ATOM   29236 H  HG2  . ARG C  1 113  ? 104.199 160.778 116.510 1.00 189.94 ?  113  ARG C HG2  1 
ATOM   29237 H  HG3  . ARG C  1 113  ? 104.219 162.097 117.401 1.00 189.94 ?  113  ARG C HG3  1 
ATOM   29238 H  HD2  . ARG C  1 113  ? 102.022 161.144 115.914 1.00 190.53 ?  113  ARG C HD2  1 
ATOM   29239 H  HD3  . ARG C  1 113  ? 102.087 161.291 117.497 1.00 190.53 ?  113  ARG C HD3  1 
ATOM   29240 H  HE   . ARG C  1 113  ? 102.411 163.758 116.432 1.00 193.56 ?  113  ARG C HE   1 
ATOM   29241 H  HH11 . ARG C  1 113  ? 100.639 165.174 116.389 1.00 197.99 ?  113  ARG C HH11 1 
ATOM   29242 H  HH12 . ARG C  1 113  ? 99.228  164.699 116.432 1.00 197.99 ?  113  ARG C HH12 1 
ATOM   29243 H  HH21 . ARG C  1 113  ? 99.887  161.473 116.676 1.00 195.62 ?  113  ARG C HH21 1 
ATOM   29244 H  HH22 . ARG C  1 113  ? 98.772  162.460 116.605 1.00 195.62 ?  113  ARG C HH22 1 
ATOM   29245 N  N    . VAL C  1 114  ? 106.114 164.849 113.987 1.00 191.31 ?  114  VAL C N    1 
ATOM   29246 C  CA   . VAL C  1 114  ? 106.554 165.615 112.812 1.00 194.81 ?  114  VAL C CA   1 
ATOM   29247 C  C    . VAL C  1 114  ? 108.070 165.588 112.562 1.00 194.06 ?  114  VAL C C    1 
ATOM   29248 O  O    . VAL C  1 114  ? 108.496 165.869 111.447 1.00 192.66 ?  114  VAL C O    1 
ATOM   29249 C  CB   . VAL C  1 114  ? 106.062 167.072 112.908 1.00 197.39 ?  114  VAL C CB   1 
ATOM   29250 C  CG1  . VAL C  1 114  ? 104.533 167.133 112.842 1.00 193.71 ?  114  VAL C CG1  1 
ATOM   29251 C  CG2  . VAL C  1 114  ? 106.529 167.785 114.184 1.00 198.88 ?  114  VAL C CG2  1 
ATOM   29252 H  H    . VAL C  1 114  ? 105.616 165.342 114.714 1.00 191.31 ?  114  VAL C H    1 
ATOM   29253 H  HA   . VAL C  1 114  ? 106.094 165.174 111.928 1.00 194.81 ?  114  VAL C HA   1 
ATOM   29254 H  HB   . VAL C  1 114  ? 106.447 167.623 112.051 1.00 197.39 ?  114  VAL C HB   1 
ATOM   29255 H  HG11 . VAL C  1 114  ? 104.213 168.173 112.821 1.00 193.71 ?  114  VAL C HG11 1 
ATOM   29256 H  HG12 . VAL C  1 114  ? 104.185 166.645 111.932 1.00 193.71 ?  114  VAL C HG12 1 
ATOM   29257 H  HG13 . VAL C  1 114  ? 104.087 166.643 113.705 1.00 193.71 ?  114  VAL C HG13 1 
ATOM   29258 H  HG21 . VAL C  1 114  ? 106.236 168.833 114.135 1.00 198.88 ?  114  VAL C HG21 1 
ATOM   29259 H  HG22 . VAL C  1 114  ? 107.613 167.737 114.273 1.00 198.88 ?  114  VAL C HG22 1 
ATOM   29260 H  HG23 . VAL C  1 114  ? 106.072 167.343 115.068 1.00 198.88 ?  114  VAL C HG23 1 
ATOM   29261 N  N    . LEU C  1 115  ? 108.892 165.216 113.547 1.00 193.22 ?  115  LEU C N    1 
ATOM   29262 C  CA   . LEU C  1 115  ? 110.350 165.083 113.402 1.00 190.52 ?  115  LEU C CA   1 
ATOM   29263 C  C    . LEU C  1 115  ? 110.857 163.637 113.585 1.00 185.71 ?  115  LEU C C    1 
ATOM   29264 O  O    . LEU C  1 115  ? 112.068 163.410 113.590 1.00 182.00 ?  115  LEU C O    1 
ATOM   29265 C  CB   . LEU C  1 115  ? 111.049 166.102 114.326 1.00 194.98 ?  115  LEU C CB   1 
ATOM   29266 C  CG   . LEU C  1 115  ? 111.469 167.386 113.586 1.00 191.52 ?  115  LEU C CG   1 
ATOM   29267 C  CD1  . LEU C  1 115  ? 110.316 168.341 113.300 1.00 185.08 ?  115  LEU C CD1  1 
ATOM   29268 C  CD2  . LEU C  1 115  ? 112.496 168.158 114.408 1.00 194.97 ?  115  LEU C CD2  1 
ATOM   29269 H  H    . LEU C  1 115  ? 108.497 165.008 114.453 1.00 193.22 ?  115  LEU C H    1 
ATOM   29270 H  HA   . LEU C  1 115  ? 110.626 165.330 112.377 1.00 190.52 ?  115  LEU C HA   1 
ATOM   29271 H  HB2  . LEU C  1 115  ? 110.414 166.352 115.175 1.00 194.98 ?  115  LEU C HB2  1 
ATOM   29272 H  HB3  . LEU C  1 115  ? 111.951 165.645 114.733 1.00 194.98 ?  115  LEU C HB3  1 
ATOM   29273 H  HG   . LEU C  1 115  ? 111.937 167.118 112.639 1.00 191.52 ?  115  LEU C HG   1 
ATOM   29274 H  HD11 . LEU C  1 115  ? 109.599 167.874 112.625 1.00 185.08 ?  115  LEU C HD11 1 
ATOM   29275 H  HD12 . LEU C  1 115  ? 110.696 169.238 112.814 1.00 185.08 ?  115  LEU C HD12 1 
ATOM   29276 H  HD13 . LEU C  1 115  ? 109.822 168.622 114.229 1.00 185.08 ?  115  LEU C HD13 1 
ATOM   29277 H  HD21 . LEU C  1 115  ? 112.827 169.022 113.834 1.00 194.97 ?  115  LEU C HD21 1 
ATOM   29278 H  HD22 . LEU C  1 115  ? 112.048 168.508 115.338 1.00 194.97 ?  115  LEU C HD22 1 
ATOM   29279 H  HD23 . LEU C  1 115  ? 113.359 167.530 114.623 1.00 194.97 ?  115  LEU C HD23 1 
ATOM   29280 N  N    . VAL C  1 116  ? 109.964 162.648 113.681 1.00 183.85 ?  116  VAL C N    1 
ATOM   29281 C  CA   . VAL C  1 116  ? 110.316 161.216 113.748 1.00 179.39 ?  116  VAL C CA   1 
ATOM   29282 C  C    . VAL C  1 116  ? 109.403 160.388 112.849 1.00 175.04 ?  116  VAL C C    1 
ATOM   29283 O  O    . VAL C  1 116  ? 109.858 159.891 111.826 1.00 174.99 ?  116  VAL C O    1 
ATOM   29284 C  CB   . VAL C  1 116  ? 110.365 160.695 115.196 1.00 186.60 ?  116  VAL C CB   1 
ATOM   29285 C  CG1  . VAL C  1 116  ? 110.527 159.174 115.251 1.00 183.87 ?  116  VAL C CG1  1 
ATOM   29286 C  CG2  . VAL C  1 116  ? 111.548 161.307 115.951 1.00 189.67 ?  116  VAL C CG2  1 
ATOM   29287 H  H    . VAL C  1 116  ? 108.986 162.900 113.667 1.00 183.85 ?  116  VAL C H    1 
ATOM   29288 H  HA   . VAL C  1 116  ? 111.320 161.079 113.348 1.00 179.39 ?  116  VAL C HA   1 
ATOM   29289 H  HB   . VAL C  1 116  ? 109.441 160.961 115.708 1.00 186.60 ?  116  VAL C HB   1 
ATOM   29290 H  HG11 . VAL C  1 116  ? 110.657 158.846 116.280 1.00 183.87 ?  116  VAL C HG11 1 
ATOM   29291 H  HG12 . VAL C  1 116  ? 111.396 158.867 114.671 1.00 183.87 ?  116  VAL C HG12 1 
ATOM   29292 H  HG13 . VAL C  1 116  ? 109.638 158.684 114.859 1.00 183.87 ?  116  VAL C HG13 1 
ATOM   29293 H  HG21 . VAL C  1 116  ? 111.606 160.895 116.958 1.00 189.67 ?  116  VAL C HG21 1 
ATOM   29294 H  HG22 . VAL C  1 116  ? 112.479 161.100 115.427 1.00 189.67 ?  116  VAL C HG22 1 
ATOM   29295 H  HG23 . VAL C  1 116  ? 111.415 162.384 116.039 1.00 189.67 ?  116  VAL C HG23 1 
ATOM   29296 N  N    . VAL C  1 117  ? 108.109 160.282 113.155 1.00 174.53 ?  117  VAL C N    1 
ATOM   29297 C  CA   . VAL C  1 117  ? 107.147 159.509 112.347 1.00 171.68 ?  117  VAL C CA   1 
ATOM   29298 C  C    . VAL C  1 117  ? 107.118 160.000 110.899 1.00 170.97 ?  117  VAL C C    1 
ATOM   29299 O  O    . VAL C  1 117  ? 107.098 159.196 109.971 1.00 172.04 ?  117  VAL C O    1 
ATOM   29300 C  CB   . VAL C  1 117  ? 105.732 159.579 112.950 1.00 172.91 ?  117  VAL C CB   1 
ATOM   29301 C  CG1  . VAL C  1 117  ? 104.711 158.798 112.118 1.00 166.51 ?  117  VAL C CG1  1 
ATOM   29302 C  CG2  . VAL C  1 117  ? 105.697 159.012 114.371 1.00 176.32 ?  117  VAL C CG2  1 
ATOM   29303 H  H    . VAL C  1 117  ? 107.767 160.776 113.965 1.00 174.53 ?  117  VAL C H    1 
ATOM   29304 H  HA   . VAL C  1 117  ? 107.460 158.465 112.332 1.00 171.68 ?  117  VAL C HA   1 
ATOM   29305 H  HB   . VAL C  1 117  ? 105.414 160.620 112.989 1.00 172.91 ?  117  VAL C HB   1 
ATOM   29306 H  HG11 . VAL C  1 117  ? 103.747 158.796 112.625 1.00 166.51 ?  117  VAL C HG11 1 
ATOM   29307 H  HG12 . VAL C  1 117  ? 105.044 157.770 111.986 1.00 166.51 ?  117  VAL C HG12 1 
ATOM   29308 H  HG13 . VAL C  1 117  ? 104.576 159.262 111.142 1.00 166.51 ?  117  VAL C HG13 1 
ATOM   29309 H  HG21 . VAL C  1 117  ? 104.698 159.137 114.786 1.00 176.32 ?  117  VAL C HG21 1 
ATOM   29310 H  HG22 . VAL C  1 117  ? 106.405 159.531 115.015 1.00 176.32 ?  117  VAL C HG22 1 
ATOM   29311 H  HG23 . VAL C  1 117  ? 105.939 157.951 114.350 1.00 176.32 ?  117  VAL C HG23 1 
ATOM   29312 N  N    . LEU C  1 118  ? 107.186 161.315 110.692 1.00 174.41 ?  118  LEU C N    1 
ATOM   29313 C  CA   . LEU C  1 118  ? 107.222 161.887 109.353 1.00 173.72 ?  118  LEU C CA   1 
ATOM   29314 C  C    . LEU C  1 118  ? 108.517 161.541 108.603 1.00 171.78 ?  118  LEU C C    1 
ATOM   29315 O  O    . LEU C  1 118  ? 108.457 161.039 107.487 1.00 171.80 ?  118  LEU C O    1 
ATOM   29316 C  CB   . LEU C  1 118  ? 106.988 163.400 109.450 1.00 177.12 ?  118  LEU C CB   1 
ATOM   29317 C  CG   . LEU C  1 118  ? 106.996 164.129 108.095 1.00 173.36 ?  118  LEU C CG   1 
ATOM   29318 C  CD1  . LEU C  1 118  ? 105.951 163.573 107.132 1.00 175.22 ?  118  LEU C CD1  1 
ATOM   29319 C  CD2  . LEU C  1 118  ? 106.678 165.601 108.314 1.00 172.30 ?  118  LEU C CD2  1 
ATOM   29320 H  H    . LEU C  1 118  ? 107.172 161.927 111.495 1.00 174.41 ?  118  LEU C H    1 
ATOM   29321 H  HA   . LEU C  1 118  ? 106.399 161.452 108.786 1.00 173.72 ?  118  LEU C HA   1 
ATOM   29322 H  HB2  . LEU C  1 118  ? 106.030 163.575 109.938 1.00 177.12 ?  118  LEU C HB2  1 
ATOM   29323 H  HB3  . LEU C  1 118  ? 107.773 163.830 110.072 1.00 177.12 ?  118  LEU C HB3  1 
ATOM   29324 H  HG   . LEU C  1 118  ? 107.981 164.051 107.639 1.00 173.36 ?  118  LEU C HG   1 
ATOM   29325 H  HD11 . LEU C  1 118  ? 106.205 162.552 106.849 1.00 175.22 ?  118  LEU C HD11 1 
ATOM   29326 H  HD12 . LEU C  1 118  ? 104.968 163.587 107.597 1.00 175.22 ?  118  LEU C HD12 1 
ATOM   29327 H  HD13 . LEU C  1 118  ? 105.928 164.177 106.226 1.00 175.22 ?  118  LEU C HD13 1 
ATOM   29328 H  HD21 . LEU C  1 118  ? 105.686 165.713 108.746 1.00 172.30 ?  118  LEU C HD21 1 
ATOM   29329 H  HD22 . LEU C  1 118  ? 107.413 166.040 108.986 1.00 172.30 ?  118  LEU C HD22 1 
ATOM   29330 H  HD23 . LEU C  1 118  ? 106.715 166.128 107.362 1.00 172.30 ?  118  LEU C HD23 1 
ATOM   29331 N  N    . VAL C  1 119  ? 109.694 161.755 109.198 1.00 172.08 ?  119  VAL C N    1 
ATOM   29332 C  CA   . VAL C  1 119  ? 110.969 161.460 108.518 1.00 167.97 ?  119  VAL C CA   1 
ATOM   29333 C  C    . VAL C  1 119  ? 111.166 159.961 108.272 1.00 164.51 ?  119  VAL C C    1 
ATOM   29334 O  O    . VAL C  1 119  ? 111.721 159.567 107.247 1.00 163.27 ?  119  VAL C O    1 
ATOM   29335 C  CB   . VAL C  1 119  ? 112.155 162.107 109.252 1.00 167.68 ?  119  VAL C CB   1 
ATOM   29336 C  CG1  . VAL C  1 119  ? 112.353 161.592 110.672 1.00 170.71 ?  119  VAL C CG1  1 
ATOM   29337 C  CG2  . VAL C  1 119  ? 113.460 161.938 108.475 1.00 162.92 ?  119  VAL C CG2  1 
ATOM   29338 H  H    . VAL C  1 119  ? 109.705 162.128 110.136 1.00 172.08 ?  119  VAL C H    1 
ATOM   29339 H  HA   . VAL C  1 119  ? 110.924 161.927 107.535 1.00 167.97 ?  119  VAL C HA   1 
ATOM   29340 H  HB   . VAL C  1 119  ? 111.951 163.175 109.329 1.00 167.68 ?  119  VAL C HB   1 
ATOM   29341 H  HG11 . VAL C  1 119  ? 113.215 162.083 111.122 1.00 170.71 ?  119  VAL C HG11 1 
ATOM   29342 H  HG12 . VAL C  1 119  ? 112.499 160.513 110.679 1.00 170.71 ?  119  VAL C HG12 1 
ATOM   29343 H  HG13 . VAL C  1 119  ? 111.476 161.850 111.263 1.00 170.71 ?  119  VAL C HG13 1 
ATOM   29344 H  HG21 . VAL C  1 119  ? 114.246 162.521 108.952 1.00 162.92 ?  119  VAL C HG21 1 
ATOM   29345 H  HG22 . VAL C  1 119  ? 113.760 160.893 108.440 1.00 162.92 ?  119  VAL C HG22 1 
ATOM   29346 H  HG23 . VAL C  1 119  ? 113.324 162.311 107.461 1.00 162.92 ?  119  VAL C HG23 1 
ATOM   29347 N  N    . PHE C  1 120  ? 110.634 159.106 109.144 1.00 165.00 ?  120  PHE C N    1 
ATOM   29348 C  CA   . PHE C  1 120  ? 110.505 157.678 108.894 1.00 158.64 ?  120  PHE C CA   1 
ATOM   29349 C  C    . PHE C  1 120  ? 109.607 157.404 107.683 1.00 156.21 ?  120  PHE C C    1 
ATOM   29350 O  O    . PHE C  1 120  ? 110.063 156.779 106.730 1.00 155.54 ?  120  PHE C O    1 
ATOM   29351 C  CB   . PHE C  1 120  ? 109.987 156.994 110.161 1.00 158.27 ?  120  PHE C CB   1 
ATOM   29352 C  CG   . PHE C  1 120  ? 109.537 155.563 109.971 1.00 155.54 ?  120  PHE C CG   1 
ATOM   29353 C  CD1  . PHE C  1 120  ? 110.471 154.514 110.004 1.00 155.21 ?  120  PHE C CD1  1 
ATOM   29354 C  CD2  . PHE C  1 120  ? 108.176 155.279 109.756 1.00 154.78 ?  120  PHE C CD2  1 
ATOM   29355 C  CE1  . PHE C  1 120  ? 110.046 153.186 109.835 1.00 153.68 ?  120  PHE C CE1  1 
ATOM   29356 C  CE2  . PHE C  1 120  ? 107.754 153.954 109.572 1.00 154.99 ?  120  PHE C CE2  1 
ATOM   29357 C  CZ   . PHE C  1 120  ? 108.688 152.908 109.605 1.00 155.24 ?  120  PHE C CZ   1 
ATOM   29358 H  H    . PHE C  1 120  ? 110.217 159.476 109.986 1.00 165.00 ?  120  PHE C H    1 
ATOM   29359 H  HA   . PHE C  1 120  ? 111.488 157.265 108.667 1.00 158.64 ?  120  PHE C HA   1 
ATOM   29360 H  HB2  . PHE C  1 120  ? 110.768 157.027 110.919 1.00 158.27 ?  120  PHE C HB2  1 
ATOM   29361 H  HB3  . PHE C  1 120  ? 109.142 157.563 110.548 1.00 158.27 ?  120  PHE C HB3  1 
ATOM   29362 H  HD1  . PHE C  1 120  ? 111.521 154.725 110.138 1.00 155.21 ?  120  PHE C HD1  1 
ATOM   29363 H  HD2  . PHE C  1 120  ? 107.449 156.076 109.734 1.00 154.78 ?  120  PHE C HD2  1 
ATOM   29364 H  HE1  . PHE C  1 120  ? 110.762 152.380 109.855 1.00 153.68 ?  120  PHE C HE1  1 
ATOM   29365 H  HE2  . PHE C  1 120  ? 106.710 153.738 109.400 1.00 154.99 ?  120  PHE C HE2  1 
ATOM   29366 H  HZ   . PHE C  1 120  ? 108.364 151.889 109.459 1.00 155.24 ?  120  PHE C HZ   1 
ATOM   29367 N  N    . ALA C  1 121  ? 108.375 157.912 107.648 1.00 158.90 ?  121  ALA C N    1 
ATOM   29368 C  CA   . ALA C  1 121  ? 107.468 157.672 106.527 1.00 155.57 ?  121  ALA C CA   1 
ATOM   29369 C  C    . ALA C  1 121  ? 108.025 158.208 105.195 1.00 156.26 ?  121  ALA C C    1 
ATOM   29370 O  O    . ALA C  1 121  ? 107.901 157.552 104.163 1.00 155.07 ?  121  ALA C O    1 
ATOM   29371 C  CB   . ALA C  1 121  ? 106.111 158.290 106.860 1.00 156.43 ?  121  ALA C CB   1 
ATOM   29372 H  H    . ALA C  1 121  ? 108.032 158.444 108.435 1.00 158.90 ?  121  ALA C H    1 
ATOM   29373 H  HA   . ALA C  1 121  ? 107.333 156.597 106.417 1.00 155.57 ?  121  ALA C HA   1 
ATOM   29374 H  HB1  . ALA C  1 121  ? 105.721 157.844 107.774 1.00 156.43 ?  121  ALA C HB1  1 
ATOM   29375 H  HB2  . ALA C  1 121  ? 105.412 158.096 106.047 1.00 156.43 ?  121  ALA C HB2  1 
ATOM   29376 H  HB3  . ALA C  1 121  ? 106.209 159.365 106.999 1.00 156.43 ?  121  ALA C HB3  1 
ATOM   29377 N  N    . LEU C  1 122  ? 108.718 159.349 105.212 1.00 159.48 ?  122  LEU C N    1 
ATOM   29378 C  CA   . LEU C  1 122  ? 109.447 159.864 104.055 1.00 158.68 ?  122  LEU C CA   1 
ATOM   29379 C  C    . LEU C  1 122  ? 110.628 158.962 103.679 1.00 154.29 ?  122  LEU C C    1 
ATOM   29380 O  O    . LEU C  1 122  ? 110.873 158.743 102.498 1.00 152.74 ?  122  LEU C O    1 
ATOM   29381 C  CB   . LEU C  1 122  ? 109.935 161.290 104.337 1.00 159.89 ?  122  LEU C CB   1 
ATOM   29382 C  CG   . LEU C  1 122  ? 108.817 162.343 104.441 1.00 161.40 ?  122  LEU C CG   1 
ATOM   29383 C  CD1  . LEU C  1 122  ? 109.411 163.671 104.896 1.00 163.96 ?  122  LEU C CD1  1 
ATOM   29384 C  CD2  . LEU C  1 122  ? 108.115 162.574 103.108 1.00 158.53 ?  122  LEU C CD2  1 
ATOM   29385 H  H    . LEU C  1 122  ? 108.747 159.874 106.074 1.00 159.48 ?  122  LEU C H    1 
ATOM   29386 H  HA   . LEU C  1 122  ? 108.779 159.883 103.193 1.00 158.68 ?  122  LEU C HA   1 
ATOM   29387 H  HB2  . LEU C  1 122  ? 110.497 161.280 105.271 1.00 159.89 ?  122  LEU C HB2  1 
ATOM   29388 H  HB3  . LEU C  1 122  ? 110.616 161.591 103.542 1.00 159.89 ?  122  LEU C HB3  1 
ATOM   29389 H  HG   . LEU C  1 122  ? 108.073 162.028 105.170 1.00 161.40 ?  122  LEU C HG   1 
ATOM   29390 H  HD11 . LEU C  1 122  ? 110.140 164.016 104.167 1.00 163.96 ?  122  LEU C HD11 1 
ATOM   29391 H  HD12 . LEU C  1 122  ? 108.621 164.413 104.996 1.00 163.96 ?  122  LEU C HD12 1 
ATOM   29392 H  HD13 . LEU C  1 122  ? 109.894 163.549 105.863 1.00 163.96 ?  122  LEU C HD13 1 
ATOM   29393 H  HD21 . LEU C  1 122  ? 107.398 163.388 103.208 1.00 158.53 ?  122  LEU C HD21 1 
ATOM   29394 H  HD22 . LEU C  1 122  ? 108.842 162.834 102.341 1.00 158.53 ?  122  LEU C HD22 1 
ATOM   29395 H  HD23 . LEU C  1 122  ? 107.571 161.679 102.813 1.00 158.53 ?  122  LEU C HD23 1 
ATOM   29396 N  N    . SER C  1 123  ? 111.351 158.391 104.639 1.00 152.39 ?  123  SER C N    1 
ATOM   29397 C  CA   . SER C  1 123  ? 112.437 157.449 104.342 1.00 145.24 ?  123  SER C CA   1 
ATOM   29398 C  C    . SER C  1 123  ? 111.917 156.156 103.720 1.00 140.98 ?  123  SER C C    1 
ATOM   29399 O  O    . SER C  1 123  ? 112.499 155.679 102.753 1.00 138.35 ?  123  SER C O    1 
ATOM   29400 C  CB   . SER C  1 123  ? 113.258 157.130 105.587 1.00 145.31 ?  123  SER C CB   1 
ATOM   29401 O  OG   . SER C  1 123  ? 113.866 158.314 106.063 1.00 143.39 ?  123  SER C OG   1 
ATOM   29402 H  H    . SER C  1 123  ? 111.115 158.583 105.602 1.00 152.39 ?  123  SER C H    1 
ATOM   29403 H  HA   . SER C  1 123  ? 113.108 157.906 103.616 1.00 145.24 ?  123  SER C HA   1 
ATOM   29404 H  HB2  . SER C  1 123  ? 112.619 156.702 106.358 1.00 145.31 ?  123  SER C HB2  1 
ATOM   29405 H  HB3  . SER C  1 123  ? 114.030 156.405 105.330 1.00 145.31 ?  123  SER C HB3  1 
ATOM   29406 H  HG   . SER C  1 123  ? 113.183 158.847 106.472 1.00 143.39 ?  123  SER C HG   1 
ATOM   29407 N  N    . ILE C  1 124  ? 110.789 155.626 104.197 1.00 142.61 ?  124  ILE C N    1 
ATOM   29408 C  CA   . ILE C  1 124  ? 110.108 154.491 103.566 1.00 139.51 ?  124  ILE C CA   1 
ATOM   29409 C  C    . ILE C  1 124  ? 109.639 154.878 102.165 1.00 137.60 ?  124  ILE C C    1 
ATOM   29410 O  O    . ILE C  1 124  ? 109.832 154.109 101.232 1.00 137.25 ?  124  ILE C O    1 
ATOM   29411 C  CB   . ILE C  1 124  ? 108.959 153.982 104.465 1.00 142.26 ?  124  ILE C CB   1 
ATOM   29412 C  CG1  . ILE C  1 124  ? 109.462 152.928 105.471 1.00 142.50 ?  124  ILE C CG1  1 
ATOM   29413 C  CG2  . ILE C  1 124  ? 107.815 153.323 103.677 1.00 137.54 ?  124  ILE C CG2  1 
ATOM   29414 C  CD1  . ILE C  1 124  ? 110.539 153.411 106.440 1.00 144.05 ?  124  ILE C CD1  1 
ATOM   29415 H  H    . ILE C  1 124  ? 110.367 156.051 105.010 1.00 142.61 ?  124  ILE C H    1 
ATOM   29416 H  HA   . ILE C  1 124  ? 110.823 153.679 103.437 1.00 139.51 ?  124  ILE C HA   1 
ATOM   29417 H  HB   . ILE C  1 124  ? 108.534 154.821 105.016 1.00 142.26 ?  124  ILE C HB   1 
ATOM   29418 H  HG12 . ILE C  1 124  ? 108.617 152.587 106.069 1.00 142.50 ?  124  ILE C HG12 1 
ATOM   29419 H  HG13 . ILE C  1 124  ? 109.851 152.069 104.924 1.00 142.50 ?  124  ILE C HG13 1 
ATOM   29420 H  HG21 . ILE C  1 124  ? 107.076 152.912 104.364 1.00 137.54 ?  124  ILE C HG21 1 
ATOM   29421 H  HG22 . ILE C  1 124  ? 107.308 154.059 103.054 1.00 137.54 ?  124  ILE C HG22 1 
ATOM   29422 H  HG23 . ILE C  1 124  ? 108.199 152.519 103.050 1.00 137.54 ?  124  ILE C HG23 1 
ATOM   29423 H  HD11 . ILE C  1 124  ? 110.774 152.605 107.135 1.00 144.05 ?  124  ILE C HD11 1 
ATOM   29424 H  HD12 . ILE C  1 124  ? 110.168 154.263 107.008 1.00 144.05 ?  124  ILE C HD12 1 
ATOM   29425 H  HD13 . ILE C  1 124  ? 111.448 153.681 105.904 1.00 144.05 ?  124  ILE C HD13 1 
ATOM   29426 N  N    . GLY C  1 125  ? 109.093 156.077 101.972 1.00 138.99 ?  125  GLY C N    1 
ATOM   29427 C  CA   . GLY C  1 125  ? 108.708 156.549 100.645 1.00 138.03 ?  125  GLY C CA   1 
ATOM   29428 C  C    . GLY C  1 125  ? 109.900 156.652 99.693  1.00 137.29 ?  125  GLY C C    1 
ATOM   29429 O  O    . GLY C  1 125  ? 109.832 156.153 98.577  1.00 137.14 ?  125  GLY C O    1 
ATOM   29430 H  H    . GLY C  1 125  ? 108.905 156.665 102.771 1.00 138.99 ?  125  GLY C H    1 
ATOM   29431 H  HA2  . GLY C  1 125  ? 107.973 155.870 100.215 1.00 138.03 ?  125  GLY C HA2  1 
ATOM   29432 H  HA3  . GLY C  1 125  ? 108.255 157.536 100.739 1.00 138.03 ?  125  GLY C HA3  1 
ATOM   29433 N  N    . ALA C  1 126  ? 111.024 157.208 100.141 1.00 136.46 ?  126  ALA C N    1 
ATOM   29434 C  CA   . ALA C  1 126  ? 112.252 157.287 99.358  1.00 131.82 ?  126  ALA C CA   1 
ATOM   29435 C  C    . ALA C  1 126  ? 112.815 155.899 99.010  1.00 129.13 ?  126  ALA C C    1 
ATOM   29436 O  O    . ALA C  1 126  ? 113.268 155.676 97.889  1.00 128.78 ?  126  ALA C O    1 
ATOM   29437 C  CB   . ALA C  1 126  ? 113.261 158.112 100.158 1.00 130.68 ?  126  ALA C CB   1 
ATOM   29438 H  H    . ALA C  1 126  ? 111.026 157.617 101.065 1.00 136.46 ?  126  ALA C H    1 
ATOM   29439 H  HA   . ALA C  1 126  ? 112.045 157.806 98.422  1.00 131.82 ?  126  ALA C HA   1 
ATOM   29440 H  HB1  . ALA C  1 126  ? 112.878 159.121 100.305 1.00 130.68 ?  126  ALA C HB1  1 
ATOM   29441 H  HB2  . ALA C  1 126  ? 114.204 158.167 99.615  1.00 130.68 ?  126  ALA C HB2  1 
ATOM   29442 H  HB3  . ALA C  1 126  ? 113.432 157.653 101.131 1.00 130.68 ?  126  ALA C HB3  1 
ATOM   29443 N  N    . LEU C  1 127  ? 112.740 154.944 99.938  1.00 128.34 ?  127  LEU C N    1 
ATOM   29444 C  CA   . LEU C  1 127  ? 113.119 153.555 99.694  1.00 122.52 ?  127  LEU C CA   1 
ATOM   29445 C  C    . LEU C  1 127  ? 112.174 152.868 98.698  1.00 120.59 ?  127  LEU C C    1 
ATOM   29446 O  O    . LEU C  1 127  ? 112.634 152.211 97.774  1.00 124.73 ?  127  LEU C O    1 
ATOM   29447 C  CB   . LEU C  1 127  ? 113.167 152.824 101.040 1.00 120.61 ?  127  LEU C CB   1 
ATOM   29448 C  CG   . LEU C  1 127  ? 113.624 151.364 100.942 1.00 115.53 ?  127  LEU C CG   1 
ATOM   29449 C  CD1  . LEU C  1 127  ? 115.080 151.266 100.494 1.00 114.38 ?  127  LEU C CD1  1 
ATOM   29450 C  CD2  . LEU C  1 127  ? 113.473 150.715 102.314 1.00 110.45 ?  127  LEU C CD2  1 
ATOM   29451 H  H    . LEU C  1 127  ? 112.407 155.191 100.858 1.00 128.34 ?  127  LEU C H    1 
ATOM   29452 H  HA   . LEU C  1 127  ? 114.118 153.553 99.257  1.00 122.52 ?  127  LEU C HA   1 
ATOM   29453 H  HB2  . LEU C  1 127  ? 113.838 153.359 101.711 1.00 120.61 ?  127  LEU C HB2  1 
ATOM   29454 H  HB3  . LEU C  1 127  ? 112.170 152.843 101.478 1.00 120.61 ?  127  LEU C HB3  1 
ATOM   29455 H  HG   . LEU C  1 127  ? 112.991 150.822 100.240 1.00 115.53 ?  127  LEU C HG   1 
ATOM   29456 H  HD11 . LEU C  1 127  ? 115.189 151.641 99.477  1.00 114.38 ?  127  LEU C HD11 1 
ATOM   29457 H  HD12 . LEU C  1 127  ? 115.390 150.221 100.497 1.00 114.38 ?  127  LEU C HD12 1 
ATOM   29458 H  HD13 . LEU C  1 127  ? 115.721 151.839 101.163 1.00 114.38 ?  127  LEU C HD13 1 
ATOM   29459 H  HD21 . LEU C  1 127  ? 112.418 150.677 102.583 1.00 110.45 ?  127  LEU C HD21 1 
ATOM   29460 H  HD22 . LEU C  1 127  ? 114.006 151.300 103.061 1.00 110.45 ?  127  LEU C HD22 1 
ATOM   29461 H  HD23 . LEU C  1 127  ? 113.862 149.698 102.290 1.00 110.45 ?  127  LEU C HD23 1 
ATOM   29462 N  N    . VAL C  1 128  ? 110.859 153.061 98.815  1.00 119.56 ?  128  VAL C N    1 
ATOM   29463 C  CA   . VAL C  1 128  ? 109.909 152.563 97.813  1.00 118.53 ?  128  VAL C CA   1 
ATOM   29464 C  C    . VAL C  1 128  ? 110.201 153.168 96.445  1.00 121.54 ?  128  VAL C C    1 
ATOM   29465 O  O    . VAL C  1 128  ? 110.290 152.431 95.475  1.00 121.91 ?  128  VAL C O    1 
ATOM   29466 C  CB   . VAL C  1 128  ? 108.453 152.804 98.240  1.00 121.82 ?  128  VAL C CB   1 
ATOM   29467 C  CG1  . VAL C  1 128  ? 107.453 152.525 97.114  1.00 119.92 ?  128  VAL C CG1  1 
ATOM   29468 C  CG2  . VAL C  1 128  ? 108.095 151.871 99.399  1.00 120.52 ?  128  VAL C CG2  1 
ATOM   29469 H  H    . VAL C  1 128  ? 110.508 153.588 99.602  1.00 119.56 ?  128  VAL C H    1 
ATOM   29470 H  HA   . VAL C  1 128  ? 110.047 151.487 97.710  1.00 118.53 ?  128  VAL C HA   1 
ATOM   29471 H  HB   . VAL C  1 128  ? 108.332 153.837 98.563  1.00 121.82 ?  128  VAL C HB   1 
ATOM   29472 H  HG11 . VAL C  1 128  ? 106.436 152.599 97.497  1.00 119.92 ?  128  VAL C HG11 1 
ATOM   29473 H  HG12 . VAL C  1 128  ? 107.563 153.260 96.317  1.00 119.92 ?  128  VAL C HG12 1 
ATOM   29474 H  HG13 . VAL C  1 128  ? 107.608 151.527 96.706  1.00 119.92 ?  128  VAL C HG13 1 
ATOM   29475 H  HG21 . VAL C  1 128  ? 108.787 152.012 100.228 1.00 120.52 ?  128  VAL C HG21 1 
ATOM   29476 H  HG22 . VAL C  1 128  ? 107.087 152.089 99.750  1.00 120.52 ?  128  VAL C HG22 1 
ATOM   29477 H  HG23 . VAL C  1 128  ? 108.148 150.834 99.073  1.00 120.52 ?  128  VAL C HG23 1 
ATOM   29478 N  N    . ILE C  1 129  ? 110.447 154.476 96.344  1.00 125.11 ?  129  ILE C N    1 
ATOM   29479 C  CA   . ILE C  1 129  ? 110.846 155.108 95.079  1.00 127.69 ?  129  ILE C CA   1 
ATOM   29480 C  C    . ILE C  1 129  ? 112.129 154.477 94.525  1.00 126.77 ?  129  ILE C C    1 
ATOM   29481 O  O    . ILE C  1 129  ? 112.213 154.270 93.320  1.00 128.30 ?  129  ILE C O    1 
ATOM   29482 C  CB   . ILE C  1 129  ? 110.928 156.646 95.248  1.00 132.52 ?  129  ILE C CB   1 
ATOM   29483 C  CG1  . ILE C  1 129  ? 109.625 157.335 94.792  1.00 139.63 ?  129  ILE C CG1  1 
ATOM   29484 C  CG2  . ILE C  1 129  ? 112.070 157.300 94.457  1.00 140.75 ?  129  ILE C CG2  1 
ATOM   29485 C  CD1  . ILE C  1 129  ? 108.367 156.942 95.569  1.00 136.28 ?  129  ILE C CD1  1 
ATOM   29486 H  H    . ILE C  1 129  ? 110.357 155.053 97.168  1.00 125.11 ?  129  ILE C H    1 
ATOM   29487 H  HA   . ILE C  1 129  ? 110.075 154.897 94.338  1.00 127.69 ?  129  ILE C HA   1 
ATOM   29488 H  HB   . ILE C  1 129  ? 111.096 156.881 96.299  1.00 132.52 ?  129  ILE C HB   1 
ATOM   29489 H  HG12 . ILE C  1 129  ? 109.742 158.413 94.895  1.00 139.63 ?  129  ILE C HG12 1 
ATOM   29490 H  HG13 . ILE C  1 129  ? 109.458 157.119 93.738  1.00 139.63 ?  129  ILE C HG13 1 
ATOM   29491 H  HG21 . ILE C  1 129  ? 112.036 158.381 94.594  1.00 140.75 ?  129  ILE C HG21 1 
ATOM   29492 H  HG22 . ILE C  1 129  ? 111.979 157.077 93.395  1.00 140.75 ?  129  ILE C HG22 1 
ATOM   29493 H  HG23 . ILE C  1 129  ? 113.032 156.953 94.833  1.00 140.75 ?  129  ILE C HG23 1 
ATOM   29494 H  HD11 . ILE C  1 129  ? 107.514 157.490 95.173  1.00 136.28 ?  129  ILE C HD11 1 
ATOM   29495 H  HD12 . ILE C  1 129  ? 108.485 157.198 96.620  1.00 136.28 ?  129  ILE C HD12 1 
ATOM   29496 H  HD13 . ILE C  1 129  ? 108.172 155.876 95.468  1.00 136.28 ?  129  ILE C HD13 1 
ATOM   29497 N  N    . TYR C  1 130  ? 113.101 154.093 95.355  1.00 124.56 ?  130  TYR C N    1 
ATOM   29498 C  CA   . TYR C  1 130  ? 114.265 153.341 94.883  1.00 118.82 ?  130  TYR C CA   1 
ATOM   29499 C  C    . TYR C  1 130  ? 113.894 151.961 94.313  1.00 116.64 ?  130  TYR C C    1 
ATOM   29500 O  O    . TYR C  1 130  ? 114.378 151.601 93.244  1.00 121.24 ?  130  TYR C O    1 
ATOM   29501 C  CB   . TYR C  1 130  ? 115.307 153.233 95.998  1.00 116.08 ?  130  TYR C CB   1 
ATOM   29502 C  CG   . TYR C  1 130  ? 116.454 152.317 95.651  1.00 112.43 ?  130  TYR C CG   1 
ATOM   29503 C  CD1  . TYR C  1 130  ? 117.496 152.785 94.837  1.00 115.09 ?  130  TYR C CD1  1 
ATOM   29504 C  CD2  . TYR C  1 130  ? 116.455 150.987 96.100  1.00 111.69 ?  130  TYR C CD2  1 
ATOM   29505 C  CE1  . TYR C  1 130  ? 118.560 151.934 94.500  1.00 110.94 ?  130  TYR C CE1  1 
ATOM   29506 C  CE2  . TYR C  1 130  ? 117.492 150.117 95.726  1.00 109.34 ?  130  TYR C CE2  1 
ATOM   29507 C  CZ   . TYR C  1 130  ? 118.551 150.596 94.931  1.00 106.70 ?  130  TYR C CZ   1 
ATOM   29508 O  OH   . TYR C  1 130  ? 119.573 149.779 94.583  1.00 97.36  ?  130  TYR C OH   1 
ATOM   29509 H  H    . TYR C  1 130  ? 113.017 154.298 96.340  1.00 124.56 ?  130  TYR C H    1 
ATOM   29510 H  HA   . TYR C  1 130  ? 114.724 153.899 94.067  1.00 118.82 ?  130  TYR C HA   1 
ATOM   29511 H  HB2  . TYR C  1 130  ? 115.697 154.227 96.215  1.00 116.08 ?  130  TYR C HB2  1 
ATOM   29512 H  HB3  . TYR C  1 130  ? 114.840 152.864 96.911  1.00 116.08 ?  130  TYR C HB3  1 
ATOM   29513 H  HD1  . TYR C  1 130  ? 117.475 153.797 94.463  1.00 115.09 ?  130  TYR C HD1  1 
ATOM   29514 H  HD2  . TYR C  1 130  ? 115.649 150.629 96.723  1.00 111.69 ?  130  TYR C HD2  1 
ATOM   29515 H  HE1  . TYR C  1 130  ? 119.378 152.291 93.893  1.00 110.94 ?  130  TYR C HE1  1 
ATOM   29516 H  HE2  . TYR C  1 130  ? 117.483 149.091 96.061  1.00 109.34 ?  130  TYR C HE2  1 
ATOM   29517 H  HH   . TYR C  1 130  ? 119.356 148.857 94.727  1.00 97.36  ?  130  TYR C HH   1 
ATOM   29518 N  N    . PHE C  1 131  ? 112.932 151.279 94.938  1.00 115.50 ?  131  PHE C N    1 
ATOM   29519 C  CA   . PHE C  1 131  ? 112.447 149.982 94.448  1.00 113.33 ?  131  PHE C CA   1 
ATOM   29520 C  C    . PHE C  1 131  ? 111.812 150.153 93.060  1.00 116.83 ?  131  PHE C C    1 
ATOM   29521 O  O    . PHE C  1 131  ? 112.040 149.348 92.158  1.00 118.31 ?  131  PHE C O    1 
ATOM   29522 C  CB   . PHE C  1 131  ? 111.440 149.381 95.426  1.00 108.99 ?  131  PHE C CB   1 
ATOM   29523 C  CG   . PHE C  1 131  ? 112.053 148.931 96.719  1.00 106.72 ?  131  PHE C CG   1 
ATOM   29524 C  CD1  . PHE C  1 131  ? 113.419 148.731 96.817  1.00 107.57 ?  131  PHE C CD1  1 
ATOM   29525 C  CD2  . PHE C  1 131  ? 111.267 148.709 97.836  1.00 101.82 ?  131  PHE C CD2  1 
ATOM   29526 C  CE1  . PHE C  1 131  ? 113.991 148.318 98.005  1.00 105.81 ?  131  PHE C CE1  1 
ATOM   29527 C  CE2  . PHE C  1 131  ? 111.831 148.297 99.028  1.00 105.07 ?  131  PHE C CE2  1 
ATOM   29528 C  CZ   . PHE C  1 131  ? 113.196 148.101 99.112  1.00 106.42 ?  131  PHE C CZ   1 
ATOM   29529 H  H    . PHE C  1 131  ? 112.539 151.548 95.654  1.00 115.50 ?  131  PHE C H    1 
ATOM   29530 H  HA   . PHE C  1 131  ? 113.203 149.363 94.367  1.00 113.33 ?  131  PHE C HA   1 
ATOM   29531 H  HB2  . PHE C  1 131  ? 110.768 150.049 95.633  1.00 108.99 ?  131  PHE C HB2  1 
ATOM   29532 H  HB3  . PHE C  1 131  ? 111.023 148.610 95.011  1.00 108.99 ?  131  PHE C HB3  1 
ATOM   29533 H  HD1  . PHE C  1 131  ? 113.959 148.876 96.073  1.00 107.57 ?  131  PHE C HD1  1 
ATOM   29534 H  HD2  . PHE C  1 131  ? 110.347 148.841 97.785  1.00 101.82 ?  131  PHE C HD2  1 
ATOM   29535 H  HE1  . PHE C  1 131  ? 114.910 148.188 98.057  1.00 105.81 ?  131  PHE C HE1  1 
ATOM   29536 H  HE2  . PHE C  1 131  ? 111.293 148.151 99.772  1.00 105.07 ?  131  PHE C HE2  1 
ATOM   29537 H  HZ   . PHE C  1 131  ? 113.578 147.823 99.913  1.00 106.42 ?  131  PHE C HZ   1 
ATOM   29538 N  N    . ILE C  1 132  ? 111.017 151.209 92.908  1.00 120.99 ?  132  ILE C N    1 
ATOM   29539 C  CA   . ILE C  1 132  ? 110.416 151.546 91.610  1.00 124.06 ?  132  ILE C CA   1 
ATOM   29540 C  C    . ILE C  1 132  ? 111.532 151.797 90.590  1.00 127.66 ?  132  ILE C C    1 
ATOM   29541 O  O    . ILE C  1 132  ? 111.569 151.170 89.533  1.00 134.07 ?  132  ILE C O    1 
ATOM   29542 C  CB   . ILE C  1 132  ? 109.483 152.777 91.700  1.00 121.61 ?  132  ILE C CB   1 
ATOM   29543 C  CG1  . ILE C  1 132  ? 108.340 152.662 92.728  1.00 117.72 ?  132  ILE C CG1  1 
ATOM   29544 C  CG2  . ILE C  1 132  ? 108.897 153.103 90.319  1.00 125.31 ?  132  ILE C CG2  1 
ATOM   29545 C  CD1  . ILE C  1 132  ? 107.273 151.610 92.447  1.00 115.62 ?  132  ILE C CD1  1 
ATOM   29546 H  H    . ILE C  1 132  ? 110.929 151.859 93.676  1.00 120.99 ?  132  ILE C H    1 
ATOM   29547 H  HA   . ILE C  1 132  ? 109.831 150.696 91.261  1.00 124.06 ?  132  ILE C HA   1 
ATOM   29548 H  HB   . ILE C  1 132  ? 110.082 153.637 92.001  1.00 121.61 ?  132  ILE C HB   1 
ATOM   29549 H  HG12 . ILE C  1 132  ? 108.758 152.438 93.709  1.00 117.72 ?  132  ILE C HG12 1 
ATOM   29550 H  HG13 . ILE C  1 132  ? 107.845 153.629 92.809  1.00 117.72 ?  132  ILE C HG13 1 
ATOM   29551 H  HG21 . ILE C  1 132  ? 108.172 153.913 90.406  1.00 125.31 ?  132  ILE C HG21 1 
ATOM   29552 H  HG22 . ILE C  1 132  ? 109.682 153.429 89.638  1.00 125.31 ?  132  ILE C HG22 1 
ATOM   29553 H  HG23 . ILE C  1 132  ? 108.405 152.227 89.898  1.00 125.31 ?  132  ILE C HG23 1 
ATOM   29554 H  HD11 . ILE C  1 132  ? 106.598 151.545 93.299  1.00 115.62 ?  132  ILE C HD11 1 
ATOM   29555 H  HD12 . ILE C  1 132  ? 106.694 151.907 91.573  1.00 115.62 ?  132  ILE C HD12 1 
ATOM   29556 H  HD13 . ILE C  1 132  ? 107.738 150.637 92.291  1.00 115.62 ?  132  ILE C HD13 1 
ATOM   29557 N  N    . ASP C  1 133  ? 112.469 152.686 90.910  1.00 127.88 ?  133  ASP C N    1 
ATOM   29558 C  CA   . ASP C  1 133  ? 113.525 153.143 90.008  1.00 131.03 ?  133  ASP C CA   1 
ATOM   29559 C  C    . ASP C  1 133  ? 114.421 151.997 89.510  1.00 133.91 ?  133  ASP C C    1 
ATOM   29560 O  O    . ASP C  1 133  ? 114.681 151.885 88.314  1.00 141.88 ?  133  ASP C O    1 
ATOM   29561 C  CB   . ASP C  1 133  ? 114.339 154.214 90.756  1.00 132.48 ?  133  ASP C CB   1 
ATOM   29562 C  CG   . ASP C  1 133  ? 115.250 155.082 89.882  1.00 140.76 ?  133  ASP C CG   1 
ATOM   29563 O  OD1  . ASP C  1 133  ? 115.146 155.036 88.639  1.00 144.22 ?  133  ASP C OD1  1 
ATOM   29564 O  OD2  . ASP C  1 133  ? 116.028 155.870 90.465  1.00 143.86 -1 133  ASP C OD2  1 
ATOM   29565 H  H    . ASP C  1 133  ? 112.397 153.148 91.806  1.00 127.88 ?  133  ASP C H    1 
ATOM   29566 H  HA   . ASP C  1 133  ? 113.051 153.602 89.140  1.00 131.03 ?  133  ASP C HA   1 
ATOM   29567 H  HB2  . ASP C  1 133  ? 113.640 154.893 91.243  1.00 132.48 ?  133  ASP C HB2  1 
ATOM   29568 H  HB3  . ASP C  1 133  ? 114.934 153.735 91.532  1.00 132.48 ?  133  ASP C HB3  1 
ATOM   29569 N  N    . SER C  1 134  ? 114.824 151.079 90.391  1.00 129.13 ?  134  SER C N    1 
ATOM   29570 C  CA   . SER C  1 134  ? 115.687 149.951 90.026  1.00 126.63 ?  134  SER C CA   1 
ATOM   29571 C  C    . SER C  1 134  ? 115.035 148.934 89.086  1.00 131.38 ?  134  SER C C    1 
ATOM   29572 O  O    . SER C  1 134  ? 115.732 148.076 88.555  1.00 131.81 ?  134  SER C O    1 
ATOM   29573 C  CB   . SER C  1 134  ? 116.183 149.231 91.284  1.00 120.32 ?  134  SER C CB   1 
ATOM   29574 O  OG   . SER C  1 134  ? 115.137 148.532 91.927  1.00 120.13 ?  134  SER C OG   1 
ATOM   29575 H  H    . SER C  1 134  ? 114.572 151.193 91.362  1.00 129.13 ?  134  SER C H    1 
ATOM   29576 H  HA   . SER C  1 134  ? 116.556 150.352 89.504  1.00 126.63 ?  134  SER C HA   1 
ATOM   29577 H  HB2  . SER C  1 134  ? 116.969 148.527 91.012  1.00 120.32 ?  134  SER C HB2  1 
ATOM   29578 H  HB3  . SER C  1 134  ? 116.603 149.958 91.978  1.00 120.32 ?  134  SER C HB3  1 
ATOM   29579 H  HG   . SER C  1 134  ? 114.910 147.757 91.413  1.00 120.13 ?  134  SER C HG   1 
ATOM   29580 N  N    . SER C  1 135  ? 113.717 148.968 88.892  1.00 138.87 ?  135  SER C N    1 
ATOM   29581 C  CA   . SER C  1 135  ? 113.018 148.004 88.035  1.00 147.29 ?  135  SER C CA   1 
ATOM   29582 C  C    . SER C  1 135  ? 113.174 148.285 86.536  1.00 159.76 ?  135  SER C C    1 
ATOM   29583 O  O    . SER C  1 135  ? 112.986 147.384 85.723  1.00 164.13 ?  135  SER C O    1 
ATOM   29584 C  CB   . SER C  1 135  ? 111.535 147.961 88.403  1.00 145.88 ?  135  SER C CB   1 
ATOM   29585 O  OG   . SER C  1 135  ? 110.881 149.141 87.997  1.00 154.85 ?  135  SER C OG   1 
ATOM   29586 H  H    . SER C  1 135  ? 113.183 149.695 89.344  1.00 138.87 ?  135  SER C H    1 
ATOM   29587 H  HA   . SER C  1 135  ? 113.429 147.012 88.219  1.00 147.29 ?  135  SER C HA   1 
ATOM   29588 H  HB2  . SER C  1 135  ? 111.071 147.112 87.902  1.00 145.88 ?  135  SER C HB2  1 
ATOM   29589 H  HB3  . SER C  1 135  ? 111.423 147.835 89.479  1.00 145.88 ?  135  SER C HB3  1 
ATOM   29590 H  HG   . SER C  1 135  ? 111.143 149.862 88.574  1.00 154.85 ?  135  SER C HG   1 
ATOM   29591 N  N    . ASN C  1 136  ? 113.510 149.517 86.150  1.00 163.45 ?  136  ASN C N    1 
ATOM   29592 C  CA   . ASN C  1 136  ? 113.616 149.933 84.749  1.00 171.95 ?  136  ASN C CA   1 
ATOM   29593 C  C    . ASN C  1 136  ? 115.013 149.687 84.148  1.00 178.62 ?  136  ASN C C    1 
ATOM   29594 O  O    . ASN C  1 136  ? 116.010 149.671 84.872  1.00 176.79 ?  136  ASN C O    1 
ATOM   29595 C  CB   . ASN C  1 136  ? 113.213 151.415 84.641  1.00 171.07 ?  136  ASN C CB   1 
ATOM   29596 C  CG   . ASN C  1 136  ? 111.708 151.613 84.697  1.00 166.56 ?  136  ASN C CG   1 
ATOM   29597 O  OD1  . ASN C  1 136  ? 110.939 150.899 84.071  1.00 165.44 ?  136  ASN C OD1  1 
ATOM   29598 N  ND2  . ASN C  1 136  ? 111.240 152.605 85.413  1.00 163.06 ?  136  ASN C ND2  1 
ATOM   29599 H  H    . ASN C  1 136  ? 113.708 150.200 86.865  1.00 163.45 ?  136  ASN C H    1 
ATOM   29600 H  HA   . ASN C  1 136  ? 112.909 149.343 84.166  1.00 171.95 ?  136  ASN C HA   1 
ATOM   29601 H  HB2  . ASN C  1 136  ? 113.695 151.984 85.435  1.00 171.07 ?  136  ASN C HB2  1 
ATOM   29602 H  HB3  . ASN C  1 136  ? 113.549 151.830 83.691  1.00 171.07 ?  136  ASN C HB3  1 
ATOM   29603 H  HD21 . ASN C  1 136  ? 111.868 153.210 85.920  1.00 163.06 ?  136  ASN C HD21 1 
ATOM   29604 H  HD22 . ASN C  1 136  ? 110.240 152.738 85.445  1.00 163.06 ?  136  ASN C HD22 1 
ATOM   29605 N  N    . PRO C  1 137  ? 115.121 149.579 82.810  1.00 189.34 ?  137  PRO C N    1 
ATOM   29606 C  CA   . PRO C  1 137  ? 116.393 149.430 82.093  1.00 198.51 ?  137  PRO C CA   1 
ATOM   29607 C  C    . PRO C  1 137  ? 117.204 150.740 81.958  1.00 206.30 ?  137  PRO C C    1 
ATOM   29608 O  O    . PRO C  1 137  ? 118.113 150.816 81.133  1.00 210.53 ?  137  PRO C O    1 
ATOM   29609 C  CB   . PRO C  1 137  ? 115.984 148.857 80.728  1.00 199.18 ?  137  PRO C CB   1 
ATOM   29610 C  CG   . PRO C  1 137  ? 114.627 149.506 80.479  1.00 197.26 ?  137  PRO C CG   1 
ATOM   29611 C  CD   . PRO C  1 137  ? 114.007 149.507 81.871  1.00 189.07 ?  137  PRO C CD   1 
ATOM   29612 H  HA   . PRO C  1 137  ? 117.021 148.705 82.607  1.00 198.51 ?  137  PRO C HA   1 
ATOM   29613 H  HB2  . PRO C  1 137  ? 116.694 149.083 79.932  1.00 199.18 ?  137  PRO C HB2  1 
ATOM   29614 H  HB3  . PRO C  1 137  ? 115.855 147.779 80.813  1.00 199.18 ?  137  PRO C HB3  1 
ATOM   29615 H  HG2  . PRO C  1 137  ? 114.765 150.530 80.134  1.00 197.26 ?  137  PRO C HG2  1 
ATOM   29616 H  HG3  . PRO C  1 137  ? 114.029 148.935 79.770  1.00 197.26 ?  137  PRO C HG3  1 
ATOM   29617 H  HD2  . PRO C  1 137  ? 113.328 150.353 81.975  1.00 189.07 ?  137  PRO C HD2  1 
ATOM   29618 H  HD3  . PRO C  1 137  ? 113.465 148.573 82.026  1.00 189.07 ?  137  PRO C HD3  1 
ATOM   29619 N  N    . ILE C  1 138  ? 116.807 151.759 82.720  1.00 206.94 ?  138  ILE C N    1 
ATOM   29620 C  CA   . ILE C  1 138  ? 117.419 153.105 82.726  1.00 212.08 ?  138  ILE C CA   1 
ATOM   29621 C  C    . ILE C  1 138  ? 117.546 153.844 81.373  1.00 215.39 ?  138  ILE C C    1 
ATOM   29622 O  O    . ILE C  1 138  ? 118.301 154.811 81.278  1.00 213.87 ?  138  ILE C O    1 
ATOM   29623 C  CB   . ILE C  1 138  ? 118.779 153.163 83.484  1.00 209.21 ?  138  ILE C CB   1 
ATOM   29624 C  CG1  . ILE C  1 138  ? 118.597 152.898 84.982  1.00 205.68 ?  138  ILE C CG1  1 
ATOM   29625 C  CG2  . ILE C  1 138  ? 119.504 154.478 83.228  1.00 203.19 ?  138  ILE C CG2  1 
ATOM   29626 C  CD1  . ILE C  1 138  ? 119.899 152.680 85.719  1.00 196.73 ?  138  ILE C CD1  1 
ATOM   29627 H  H    . ILE C  1 138  ? 116.152 151.695 83.273  1.00 206.94 ?  138  ILE C H    1 
ATOM   29628 H  HA   . ILE C  1 138  ? 116.813 153.662 83.257  1.00 212.08 ?  138  ILE C HA   1 
ATOM   29629 H  HB   . ILE C  1 138  ? 119.336 152.451 83.131  1.00 209.21 ?  138  ILE C HB   1 
ATOM   29630 H  HG12 . ILE C  1 138  ? 118.151 153.661 85.383  1.00 205.68 ?  138  ILE C HG12 1 
ATOM   29631 H  HG13 . ILE C  1 138  ? 118.054 152.103 85.096  1.00 205.68 ?  138  ILE C HG13 1 
ATOM   29632 H  HG21 . ILE C  1 138  ? 119.434 154.696 82.296  1.00 203.19 ?  138  ILE C HG21 1 
ATOM   29633 H  HG22 . ILE C  1 138  ? 120.427 154.379 83.474  1.00 203.19 ?  138  ILE C HG22 1 
ATOM   29634 H  HG23 . ILE C  1 138  ? 119.097 155.167 83.759  1.00 203.19 ?  138  ILE C HG23 1 
ATOM   29635 H  HD11 . ILE C  1 138  ? 120.303 153.533 85.895  1.00 196.73 ?  138  ILE C HD11 1 
ATOM   29636 H  HD12 . ILE C  1 138  ? 119.718 152.225 86.545  1.00 196.73 ?  138  ILE C HD12 1 
ATOM   29637 H  HD13 . ILE C  1 138  ? 120.482 152.149 85.172  1.00 196.73 ?  138  ILE C HD13 1 
ATOM   29638 N  N    . GLU C  1 139  ? 116.823 153.410 80.338  1.00 216.02 ?  139  GLU C N    1 
ATOM   29639 C  CA   . GLU C  1 139  ? 116.854 154.113 79.049  1.00 217.65 ?  139  GLU C CA   1 
ATOM   29640 C  C    . GLU C  1 139  ? 115.747 155.181 78.843  1.00 219.03 ?  139  GLU C C    1 
ATOM   29641 O  O    . GLU C  1 139  ? 115.800 155.943 77.878  1.00 219.63 ?  139  GLU C O    1 
ATOM   29642 C  CB   . GLU C  1 139  ? 116.792 153.099 77.904  1.00 215.57 ?  139  GLU C CB   1 
ATOM   29643 C  CG   . GLU C  1 139  ? 117.169 153.675 76.548  1.00 215.68 ?  139  GLU C CG   1 
ATOM   29644 C  CD   . GLU C  1 139  ? 118.540 154.324 76.550  1.00 213.55 ?  139  GLU C CD   1 
ATOM   29645 O  OE1  . GLU C  1 139  ? 119.362 153.976 77.423  1.00 213.86 ?  139  GLU C OE1  1 
ATOM   29646 O  OE2  . GLU C  1 139  ? 118.794 155.180 75.679  1.00 206.66 -1 139  GLU C OE2  1 
ATOM   29647 H  H    . GLU C  1 139  ? 116.339 152.700 80.353  1.00 216.02 ?  139  GLU C H    1 
ATOM   29648 H  HA   . GLU C  1 139  ? 117.716 154.576 78.979  1.00 217.65 ?  139  GLU C HA   1 
ATOM   29649 H  HB2  . GLU C  1 139  ? 117.404 152.372 78.097  1.00 215.57 ?  139  GLU C HB2  1 
ATOM   29650 H  HB3  . GLU C  1 139  ? 115.887 152.758 77.838  1.00 215.57 ?  139  GLU C HB3  1 
ATOM   29651 H  HG2  . GLU C  1 139  ? 117.176 152.961 75.890  1.00 215.68 ?  139  GLU C HG2  1 
ATOM   29652 H  HG3  . GLU C  1 139  ? 116.519 154.350 76.298  1.00 215.68 ?  139  GLU C HG3  1 
ATOM   29653 N  N    . SER C  1 140  ? 114.761 155.235 79.739  1.00 218.48 ?  140  SER C N    1 
ATOM   29654 C  CA   . SER C  1 140  ? 113.633 156.172 79.595  1.00 217.81 ?  140  SER C CA   1 
ATOM   29655 C  C    . SER C  1 140  ? 114.046 157.650 79.614  1.00 219.04 ?  140  SER C C    1 
ATOM   29656 O  O    . SER C  1 140  ? 114.923 158.057 80.369  1.00 216.25 ?  140  SER C O    1 
ATOM   29657 C  CB   . SER C  1 140  ? 112.550 155.920 80.659  1.00 214.01 ?  140  SER C CB   1 
ATOM   29658 O  OG   . SER C  1 140  ? 111.439 156.797 80.494  1.00 209.71 ?  140  SER C OG   1 
ATOM   29659 H  H    . SER C  1 140  ? 114.744 154.563 80.492  1.00 218.48 ?  140  SER C H    1 
ATOM   29660 H  HA   . SER C  1 140  ? 113.195 155.972 78.618  1.00 217.81 ?  140  SER C HA   1 
ATOM   29661 H  HB2  . SER C  1 140  ? 112.210 154.888 80.592  1.00 214.01 ?  140  SER C HB2  1 
ATOM   29662 H  HB3  . SER C  1 140  ? 112.980 156.079 81.647  1.00 214.01 ?  140  SER C HB3  1 
ATOM   29663 H  HG   . SER C  1 140  ? 110.978 156.543 79.693  1.00 209.71 ?  140  SER C HG   1 
ATOM   29664 N  N    . CYS C  1 141  ? 113.356 158.458 78.808  1.00 221.02 ?  141  CYS C N    1 
ATOM   29665 C  CA   . CYS C  1 141  ? 113.544 159.906 78.711  1.00 219.24 ?  141  CYS C CA   1 
ATOM   29666 C  C    . CYS C  1 141  ? 112.225 160.690 78.929  1.00 219.54 ?  141  CYS C C    1 
ATOM   29667 O  O    . CYS C  1 141  ? 112.087 161.831 78.485  1.00 219.61 ?  141  CYS C O    1 
ATOM   29668 C  CB   . CYS C  1 141  ? 114.259 160.205 77.383  1.00 217.30 ?  141  CYS C CB   1 
ATOM   29669 S  SG   . CYS C  1 141  ? 115.039 161.841 77.421  1.00 215.20 ?  141  CYS C SG   1 
ATOM   29670 H  H    . CYS C  1 141  ? 112.669 158.034 78.204  1.00 221.02 ?  141  CYS C H    1 
ATOM   29671 H  HA   . CYS C  1 141  ? 114.214 160.215 79.512  1.00 219.24 ?  141  CYS C HA   1 
ATOM   29672 H  HB2  . CYS C  1 141  ? 115.036 159.461 77.220  1.00 217.30 ?  141  CYS C HB2  1 
ATOM   29673 H  HB3  . CYS C  1 141  ? 113.551 160.148 76.560  1.00 217.30 ?  141  CYS C HB3  1 
ATOM   29674 H  HG   . CYS C  1 141  ? 115.622 161.765 76.225  1.00 215.20 ?  141  CYS C HG   1 
ATOM   29675 N  N    . GLN C  1 142  ? 111.224 160.083 79.585  1.00 219.84 ?  142  GLN C N    1 
ATOM   29676 C  CA   . GLN C  1 142  ? 109.897 160.693 79.780  1.00 218.96 ?  142  GLN C CA   1 
ATOM   29677 C  C    . GLN C  1 142  ? 109.304 160.443 81.177  1.00 217.60 ?  142  GLN C C    1 
ATOM   29678 O  O    . GLN C  1 142  ? 108.990 161.401 81.883  1.00 216.06 ?  142  GLN C O    1 
ATOM   29679 C  CB   . GLN C  1 142  ? 108.971 160.261 78.627  1.00 217.10 ?  142  GLN C CB   1 
ATOM   29680 C  CG   . GLN C  1 142  ? 107.616 160.995 78.607  1.00 215.97 ?  142  GLN C CG   1 
ATOM   29681 C  CD   . GLN C  1 142  ? 106.500 160.332 79.407  1.00 214.01 ?  142  GLN C CD   1 
ATOM   29682 O  OE1  . GLN C  1 142  ? 106.583 159.193 79.840  1.00 212.83 ?  142  GLN C OE1  1 
ATOM   29683 N  NE2  . GLN C  1 142  ? 105.398 161.011 79.609  1.00 210.05 ?  142  GLN C NE2  1 
ATOM   29684 H  H    . GLN C  1 142  ? 111.382 159.139 79.908  1.00 219.84 ?  142  GLN C H    1 
ATOM   29685 H  HA   . GLN C  1 142  ? 110.007 161.773 79.703  1.00 218.96 ?  142  GLN C HA   1 
ATOM   29686 H  HB2  . GLN C  1 142  ? 109.479 160.504 77.695  1.00 217.10 ?  142  GLN C HB2  1 
ATOM   29687 H  HB3  . GLN C  1 142  ? 108.826 159.183 78.638  1.00 217.10 ?  142  GLN C HB3  1 
ATOM   29688 H  HG2  . GLN C  1 142  ? 107.752 162.014 78.955  1.00 215.97 ?  142  GLN C HG2  1 
ATOM   29689 H  HG3  . GLN C  1 142  ? 107.278 161.049 77.579  1.00 215.97 ?  142  GLN C HG3  1 
ATOM   29690 H  HE21 . GLN C  1 142  ? 105.297 161.940 79.230  1.00 210.05 ?  142  GLN C HE21 1 
ATOM   29691 H  HE22 . GLN C  1 142  ? 104.658 160.567 80.127  1.00 210.05 ?  142  GLN C HE22 1 
ATOM   29692 N  N    . ASN C  1 143  ? 109.216 159.192 81.636  1.00 216.30 ?  143  ASN C N    1 
ATOM   29693 C  CA   . ASN C  1 143  ? 108.763 158.887 83.000  1.00 214.33 ?  143  ASN C CA   1 
ATOM   29694 C  C    . ASN C  1 143  ? 109.799 159.285 84.073  1.00 211.71 ?  143  ASN C C    1 
ATOM   29695 O  O    . ASN C  1 143  ? 109.434 159.553 85.211  1.00 208.30 ?  143  ASN C O    1 
ATOM   29696 C  CB   . ASN C  1 143  ? 108.412 157.395 83.072  1.00 211.31 ?  143  ASN C CB   1 
ATOM   29697 C  CG   . ASN C  1 143  ? 108.138 156.925 84.490  1.00 209.86 ?  143  ASN C CG   1 
ATOM   29698 O  OD1  . ASN C  1 143  ? 108.952 156.245 85.093  1.00 208.75 ?  143  ASN C OD1  1 
ATOM   29699 N  ND2  . ASN C  1 143  ? 107.021 157.266 85.077  1.00 206.86 ?  143  ASN C ND2  1 
ATOM   29700 H  H    . ASN C  1 143  ? 109.429 158.423 81.018  1.00 216.30 ?  143  ASN C H    1 
ATOM   29701 H  HA   . ASN C  1 143  ? 107.859 159.457 83.210  1.00 214.33 ?  143  ASN C HA   1 
ATOM   29702 H  HB2  . ASN C  1 143  ? 107.533 157.201 82.461  1.00 211.31 ?  143  ASN C HB2  1 
ATOM   29703 H  HB3  . ASN C  1 143  ? 109.238 156.805 82.680  1.00 211.31 ?  143  ASN C HB3  1 
ATOM   29704 H  HD21 . ASN C  1 143  ? 106.366 157.894 84.639  1.00 206.86 ?  143  ASN C HD21 1 
ATOM   29705 H  HD22 . ASN C  1 143  ? 106.851 156.918 86.008  1.00 206.86 ?  143  ASN C HD22 1 
ATOM   29706 N  N    . PHE C  1 144  ? 111.086 159.364 83.738  1.00 213.75 ?  144  PHE C N    1 
ATOM   29707 C  CA   . PHE C  1 144  ? 112.111 159.717 84.747  1.00 211.94 ?  144  PHE C CA   1 
ATOM   29708 C  C    . PHE C  1 144  ? 112.267 161.215 85.105  1.00 209.86 ?  144  PHE C C    1 
ATOM   29709 O  O    . PHE C  1 144  ? 113.269 161.615 85.697  1.00 203.67 ?  144  PHE C O    1 
ATOM   29710 C  CB   . PHE C  1 144  ? 113.473 159.188 84.289  1.00 212.33 ?  144  PHE C CB   1 
ATOM   29711 C  CG   . PHE C  1 144  ? 113.540 157.690 84.202  1.00 208.74 ?  144  PHE C CG   1 
ATOM   29712 C  CD1  . PHE C  1 144  ? 112.615 156.905 84.872  1.00 200.92 ?  144  PHE C CD1  1 
ATOM   29713 C  CD2  . PHE C  1 144  ? 114.522 157.067 83.452  1.00 205.42 ?  144  PHE C CD2  1 
ATOM   29714 C  CE1  . PHE C  1 144  ? 112.670 155.527 84.795  1.00 193.78 ?  144  PHE C CE1  1 
ATOM   29715 C  CE2  . PHE C  1 144  ? 114.583 155.688 83.371  1.00 196.17 ?  144  PHE C CE2  1 
ATOM   29716 C  CZ   . PHE C  1 144  ? 113.656 154.917 84.043  1.00 191.78 ?  144  PHE C CZ   1 
ATOM   29717 H  H    . PHE C  1 144  ? 111.396 159.221 82.949  1.00 213.75 ?  144  PHE C H    1 
ATOM   29718 H  HA   . PHE C  1 144  ? 111.886 159.250 85.578  1.00 211.94 ?  144  PHE C HA   1 
ATOM   29719 H  HB2  . PHE C  1 144  ? 113.668 159.545 83.409  1.00 212.33 ?  144  PHE C HB2  1 
ATOM   29720 H  HB3  . PHE C  1 144  ? 114.149 159.480 84.920  1.00 212.33 ?  144  PHE C HB3  1 
ATOM   29721 H  HD1  . PHE C  1 144  ? 111.950 157.311 85.379  1.00 200.92 ?  144  PHE C HD1  1 
ATOM   29722 H  HD2  . PHE C  1 144  ? 115.149 157.581 82.997  1.00 205.42 ?  144  PHE C HD2  1 
ATOM   29723 H  HE1  . PHE C  1 144  ? 112.044 155.010 85.250  1.00 193.78 ?  144  PHE C HE1  1 
ATOM   29724 H  HE2  . PHE C  1 144  ? 115.247 155.280 82.864  1.00 196.17 ?  144  PHE C HE2  1 
ATOM   29725 H  HZ   . PHE C  1 144  ? 113.694 153.990 83.990  1.00 191.78 ?  144  PHE C HZ   1 
ATOM   29726 N  N    . TYR C  1 145  ? 111.278 162.024 84.741  1.00 213.80 ?  145  TYR C N    1 
ATOM   29727 C  CA   . TYR C  1 145  ? 111.283 163.476 84.966  1.00 213.96 ?  145  TYR C CA   1 
ATOM   29728 C  C    . TYR C  1 145  ? 110.013 163.958 85.699  1.00 217.67 ?  145  TYR C C    1 
ATOM   29729 O  O    . TYR C  1 145  ? 109.891 163.726 86.902  1.00 215.80 ?  145  TYR C O    1 
ATOM   29730 C  CB   . TYR C  1 145  ? 111.608 164.186 83.634  1.00 209.03 ?  145  TYR C CB   1 
ATOM   29731 C  CG   . TYR C  1 145  ? 111.489 165.702 83.638  1.00 206.32 ?  145  TYR C CG   1 
ATOM   29732 C  CD1  . TYR C  1 145  ? 112.131 166.462 84.632  1.00 204.44 ?  145  TYR C CD1  1 
ATOM   29733 C  CD2  . TYR C  1 145  ? 110.690 166.345 82.673  1.00 204.38 ?  145  TYR C CD2  1 
ATOM   29734 C  CE1  . TYR C  1 145  ? 111.951 167.858 84.684  1.00 201.97 ?  145  TYR C CE1  1 
ATOM   29735 C  CE2  . TYR C  1 145  ? 110.507 167.740 82.723  1.00 201.90 ?  145  TYR C CE2  1 
ATOM   29736 C  CZ   . TYR C  1 145  ? 111.128 168.499 83.734  1.00 199.47 ?  145  TYR C CZ   1 
ATOM   29737 O  OH   . TYR C  1 145  ? 110.945 169.844 83.779  1.00 190.22 ?  145  TYR C OH   1 
ATOM   29738 H  H    . TYR C  1 145  ? 110.521 161.644 84.193  1.00 213.80 ?  145  TYR C H    1 
ATOM   29739 H  HA   . TYR C  1 145  ? 112.101 163.718 85.643  1.00 213.96 ?  145  TYR C HA   1 
ATOM   29740 H  HB2  . TYR C  1 145  ? 112.630 163.932 83.352  1.00 209.03 ?  145  TYR C HB2  1 
ATOM   29741 H  HB3  . TYR C  1 145  ? 110.954 163.787 82.859  1.00 209.03 ?  145  TYR C HB3  1 
ATOM   29742 H  HD1  . TYR C  1 145  ? 112.766 165.980 85.358  1.00 204.44 ?  145  TYR C HD1  1 
ATOM   29743 H  HD2  . TYR C  1 145  ? 110.209 165.772 81.894  1.00 204.38 ?  145  TYR C HD2  1 
ATOM   29744 H  HE1  . TYR C  1 145  ? 112.439 168.435 85.454  1.00 201.97 ?  145  TYR C HE1  1 
ATOM   29745 H  HE2  . TYR C  1 145  ? 109.887 168.237 81.993  1.00 201.90 ?  145  TYR C HE2  1 
ATOM   29746 H  HH   . TYR C  1 145  ? 111.410 170.238 84.519  1.00 190.22 ?  145  TYR C HH   1 
ATOM   29747 N  N    . LYS C  1 146  ? 109.075 164.626 85.009  1.00 218.68 ?  146  LYS C N    1 
ATOM   29748 C  CA   . LYS C  1 146  ? 107.886 165.315 85.564  1.00 214.88 ?  146  LYS C CA   1 
ATOM   29749 C  C    . LYS C  1 146  ? 106.749 164.390 86.037  1.00 215.80 ?  146  LYS C C    1 
ATOM   29750 O  O    . LYS C  1 146  ? 105.568 164.712 85.912  1.00 213.02 ?  146  LYS C O    1 
ATOM   29751 C  CB   . LYS C  1 146  ? 107.410 166.402 84.578  1.00 206.28 ?  146  LYS C CB   1 
ATOM   29752 C  CG   . LYS C  1 146  ? 106.861 165.851 83.251  1.00 201.62 ?  146  LYS C CG   1 
ATOM   29753 C  CD   . LYS C  1 146  ? 106.281 166.975 82.389  1.00 190.55 ?  146  LYS C CD   1 
ATOM   29754 C  CE   . LYS C  1 146  ? 105.605 166.445 81.117  1.00 183.21 ?  146  LYS C CE   1 
ATOM   29755 N  NZ   . LYS C  1 146  ? 104.334 165.741 81.410  1.00 176.37 1  146  LYS C NZ   1 
ATOM   29756 H  H    . LYS C  1 146  ? 109.269 164.777 84.030  1.00 218.68 ?  146  LYS C H    1 
ATOM   29757 H  HA   . LYS C  1 146  ? 108.210 165.833 86.466  1.00 214.88 ?  146  LYS C HA   1 
ATOM   29758 H  HB2  . LYS C  1 146  ? 106.633 166.992 85.064  1.00 206.28 ?  146  LYS C HB2  1 
ATOM   29759 H  HB3  . LYS C  1 146  ? 108.239 167.075 84.365  1.00 206.28 ?  146  LYS C HB3  1 
ATOM   29760 H  HG2  . LYS C  1 146  ? 107.658 165.357 82.700  1.00 201.62 ?  146  LYS C HG2  1 
ATOM   29761 H  HG3  . LYS C  1 146  ? 106.080 165.122 83.455  1.00 201.62 ?  146  LYS C HG3  1 
ATOM   29762 H  HD2  . LYS C  1 146  ? 105.561 167.552 82.965  1.00 190.55 ?  146  LYS C HD2  1 
ATOM   29763 H  HD3  . LYS C  1 146  ? 107.091 167.640 82.098  1.00 190.55 ?  146  LYS C HD3  1 
ATOM   29764 H  HE2  . LYS C  1 146  ? 105.407 167.288 80.460  1.00 183.21 ?  146  LYS C HE2  1 
ATOM   29765 H  HE3  . LYS C  1 146  ? 106.297 165.782 80.601  1.00 183.21 ?  146  LYS C HE3  1 
ATOM   29766 H  HZ1  . LYS C  1 146  ? 103.888 165.431 80.560  1.00 176.37 ?  146  LYS C HZ1  1 
ATOM   29767 H  HZ2  . LYS C  1 146  ? 103.689 166.351 81.887  1.00 176.37 ?  146  LYS C HZ2  1 
ATOM   29768 H  HZ3  . LYS C  1 146  ? 104.489 164.936 81.994  1.00 176.37 ?  146  LYS C HZ3  1 
ATOM   29769 N  N    . ASP C  1 147  ? 107.101 163.209 86.527  1.00 215.25 ?  147  ASP C N    1 
ATOM   29770 C  CA   . ASP C  1 147  ? 106.194 162.110 86.867  1.00 213.35 ?  147  ASP C CA   1 
ATOM   29771 C  C    . ASP C  1 147  ? 106.436 161.644 88.317  1.00 206.77 ?  147  ASP C C    1 
ATOM   29772 O  O    . ASP C  1 147  ? 107.141 162.311 89.079  1.00 199.96 ?  147  ASP C O    1 
ATOM   29773 C  CB   . ASP C  1 147  ? 106.416 160.999 85.820  1.00 214.13 ?  147  ASP C CB   1 
ATOM   29774 C  CG   . ASP C  1 147  ? 105.177 160.143 85.548  1.00 213.62 ?  147  ASP C CG   1 
ATOM   29775 O  OD1  . ASP C  1 147  ? 104.194 160.252 86.311  1.00 210.59 ?  147  ASP C OD1  1 
ATOM   29776 O  OD2  . ASP C  1 147  ? 105.200 159.365 84.570  1.00 213.51 -1 147  ASP C OD2  1 
ATOM   29777 H  H    . ASP C  1 147  ? 108.086 163.072 86.699  1.00 215.25 ?  147  ASP C H    1 
ATOM   29778 H  HA   . ASP C  1 147  ? 105.165 162.459 86.800  1.00 213.35 ?  147  ASP C HA   1 
ATOM   29779 H  HB2  . ASP C  1 147  ? 106.719 161.450 84.877  1.00 214.13 ?  147  ASP C HB2  1 
ATOM   29780 H  HB3  . ASP C  1 147  ? 107.225 160.357 86.161  1.00 214.13 ?  147  ASP C HB3  1 
ATOM   29781 N  N    . PHE C  1 148  ? 105.897 160.492 88.725  1.00 208.23 ?  148  PHE C N    1 
ATOM   29782 C  CA   . PHE C  1 148  ? 106.190 159.872 90.029  1.00 207.11 ?  148  PHE C CA   1 
ATOM   29783 C  C    . PHE C  1 148  ? 107.624 159.286 90.131  1.00 207.13 ?  148  PHE C C    1 
ATOM   29784 O  O    . PHE C  1 148  ? 107.832 158.154 90.561  1.00 205.58 ?  148  PHE C O    1 
ATOM   29785 C  CB   . PHE C  1 148  ? 105.062 158.906 90.450  1.00 209.44 ?  148  PHE C CB   1 
ATOM   29786 C  CG   . PHE C  1 148  ? 104.784 157.709 89.554  1.00 214.38 ?  148  PHE C CG   1 
ATOM   29787 C  CD1  . PHE C  1 148  ? 103.908 157.835 88.461  1.00 213.16 ?  148  PHE C CD1  1 
ATOM   29788 C  CD2  . PHE C  1 148  ? 105.338 156.447 89.848  1.00 213.45 ?  148  PHE C CD2  1 
ATOM   29789 C  CE1  . PHE C  1 148  ? 103.627 156.728 87.643  1.00 211.86 ?  148  PHE C CE1  1 
ATOM   29790 C  CE2  . PHE C  1 148  ? 105.052 155.338 89.034  1.00 211.88 ?  148  PHE C CE2  1 
ATOM   29791 C  CZ   . PHE C  1 148  ? 104.201 155.479 87.926  1.00 211.38 ?  148  PHE C CZ   1 
ATOM   29792 H  H    . PHE C  1 148  ? 105.272 160.011 88.093  1.00 208.23 ?  148  PHE C H    1 
ATOM   29793 H  HA   . PHE C  1 148  ? 106.162 160.677 90.763  1.00 207.11 ?  148  PHE C HA   1 
ATOM   29794 H  HB2  . PHE C  1 148  ? 105.280 158.545 91.455  1.00 209.44 ?  148  PHE C HB2  1 
ATOM   29795 H  HB3  . PHE C  1 148  ? 104.142 159.484 90.531  1.00 209.44 ?  148  PHE C HB3  1 
ATOM   29796 H  HD1  . PHE C  1 148  ? 103.442 158.785 88.253  1.00 213.16 ?  148  PHE C HD1  1 
ATOM   29797 H  HD2  . PHE C  1 148  ? 105.985 156.329 90.703  1.00 213.45 ?  148  PHE C HD2  1 
ATOM   29798 H  HE1  . PHE C  1 148  ? 102.963 156.837 86.801  1.00 211.86 ?  148  PHE C HE1  1 
ATOM   29799 H  HE2  . PHE C  1 148  ? 105.486 154.376 89.263  1.00 211.88 ?  148  PHE C HE2  1 
ATOM   29800 H  HZ   . PHE C  1 148  ? 103.982 154.628 87.299  1.00 211.38 ?  148  PHE C HZ   1 
ATOM   29801 N  N    . THR C  1 149  ? 108.633 160.075 89.749  1.00 202.89 ?  149  THR C N    1 
ATOM   29802 C  CA   . THR C  1 149  ? 110.069 159.759 89.823  1.00 198.10 ?  149  THR C CA   1 
ATOM   29803 C  C    . THR C  1 149  ? 110.863 160.941 90.406  1.00 193.31 ?  149  THR C C    1 
ATOM   29804 O  O    . THR C  1 149  ? 110.704 161.258 91.579  1.00 189.44 ?  149  THR C O    1 
ATOM   29805 C  CB   . THR C  1 149  ? 110.619 159.283 88.469  1.00 201.61 ?  149  THR C CB   1 
ATOM   29806 O  OG1  . THR C  1 149  ? 110.468 160.300 87.512  1.00 202.77 ?  149  THR C OG1  1 
ATOM   29807 C  CG2  . THR C  1 149  ? 109.932 158.034 87.926  1.00 203.91 ?  149  THR C CG2  1 
ATOM   29808 H  H    . THR C  1 149  ? 108.383 160.991 89.407  1.00 202.89 ?  149  THR C H    1 
ATOM   29809 H  HA   . THR C  1 149  ? 110.213 158.936 90.522  1.00 198.10 ?  149  THR C HA   1 
ATOM   29810 H  HB   . THR C  1 149  ? 111.679 159.061 88.583  1.00 201.61 ?  149  THR C HB   1 
ATOM   29811 H  HG1  . THR C  1 149  ? 109.970 159.935 86.778  1.00 202.77 ?  149  THR C HG1  1 
ATOM   29812 H  HG21 . THR C  1 149  ? 110.452 157.697 87.030  1.00 203.91 ?  149  THR C HG21 1 
ATOM   29813 H  HG22 . THR C  1 149  ? 108.893 158.245 87.677  1.00 203.91 ?  149  THR C HG22 1 
ATOM   29814 H  HG23 . THR C  1 149  ? 109.970 157.242 88.673  1.00 203.91 ?  149  THR C HG23 1 
ATOM   29815 N  N    . LEU C  1 150  ? 111.734 161.607 89.645  1.00 191.42 ?  150  LEU C N    1 
ATOM   29816 C  CA   . LEU C  1 150  ? 112.713 162.569 90.163  1.00 186.77 ?  150  LEU C CA   1 
ATOM   29817 C  C    . LEU C  1 150  ? 112.070 163.795 90.831  1.00 186.24 ?  150  LEU C C    1 
ATOM   29818 O  O    . LEU C  1 150  ? 112.578 164.287 91.837  1.00 183.56 ?  150  LEU C O    1 
ATOM   29819 C  CB   . LEU C  1 150  ? 113.648 162.954 89.006  1.00 184.27 ?  150  LEU C CB   1 
ATOM   29820 C  CG   . LEU C  1 150  ? 114.735 163.984 89.353  1.00 177.52 ?  150  LEU C CG   1 
ATOM   29821 C  CD1  . LEU C  1 150  ? 115.613 163.562 90.526  1.00 174.35 ?  150  LEU C CD1  1 
ATOM   29822 C  CD2  . LEU C  1 150  ? 115.648 164.168 88.144  1.00 178.62 ?  150  LEU C CD2  1 
ATOM   29823 H  H    . LEU C  1 150  ? 111.762 161.376 88.663  1.00 191.42 ?  150  LEU C H    1 
ATOM   29824 H  HA   . LEU C  1 150  ? 113.306 162.062 90.922  1.00 186.77 ?  150  LEU C HA   1 
ATOM   29825 H  HB2  . LEU C  1 150  ? 114.133 162.046 88.647  1.00 184.27 ?  150  LEU C HB2  1 
ATOM   29826 H  HB3  . LEU C  1 150  ? 113.049 163.359 88.191  1.00 184.27 ?  150  LEU C HB3  1 
ATOM   29827 H  HG   . LEU C  1 150  ? 114.269 164.942 89.585  1.00 177.52 ?  150  LEU C HG   1 
ATOM   29828 H  HD11 . LEU C  1 150  ? 116.363 164.329 90.708  1.00 174.35 ?  150  LEU C HD11 1 
ATOM   29829 H  HD12 . LEU C  1 150  ? 116.110 162.618 90.301  1.00 174.35 ?  150  LEU C HD12 1 
ATOM   29830 H  HD13 . LEU C  1 150  ? 115.021 163.451 91.433  1.00 174.35 ?  150  LEU C HD13 1 
ATOM   29831 H  HD21 . LEU C  1 150  ? 116.422 164.897 88.374  1.00 178.62 ?  150  LEU C HD21 1 
ATOM   29832 H  HD22 . LEU C  1 150  ? 116.119 163.221 87.880  1.00 178.62 ?  150  LEU C HD22 1 
ATOM   29833 H  HD23 . LEU C  1 150  ? 115.065 164.528 87.298  1.00 178.62 ?  150  LEU C HD23 1 
ATOM   29834 N  N    . GLN C  1 151  ? 110.917 164.236 90.331  1.00 190.79 ?  151  GLN C N    1 
ATOM   29835 C  CA   . GLN C  1 151  ? 110.216 165.382 90.923  1.00 192.22 ?  151  GLN C CA   1 
ATOM   29836 C  C    . GLN C  1 151  ? 109.813 165.087 92.376  1.00 191.45 ?  151  GLN C C    1 
ATOM   29837 O  O    . GLN C  1 151  ? 110.153 165.839 93.289  1.00 191.36 ?  151  GLN C O    1 
ATOM   29838 C  CB   . GLN C  1 151  ? 108.986 165.746 90.088  1.00 198.16 ?  151  GLN C CB   1 
ATOM   29839 C  CG   . GLN C  1 151  ? 108.259 166.992 90.569  1.00 197.84 ?  151  GLN C CG   1 
ATOM   29840 C  CD   . GLN C  1 151  ? 107.241 167.495 89.565  1.00 195.68 ?  151  GLN C CD   1 
ATOM   29841 O  OE1  . GLN C  1 151  ? 107.232 167.073 88.409  1.00 198.32 ?  151  GLN C OE1  1 
ATOM   29842 N  NE2  . GLN C  1 151  ? 106.374 168.401 90.004  1.00 189.46 ?  151  GLN C NE2  1 
ATOM   29843 H  H    . GLN C  1 151  ? 110.519 163.893 89.650  1.00 190.79 ?  151  GLN C H    1 
ATOM   29844 H  HA   . GLN C  1 151  ? 110.819 166.155 90.927  1.00 192.22 ?  151  GLN C HA   1 
ATOM   29845 H  HB2  . GLN C  1 151  ? 109.269 165.908 89.175  1.00 198.16 ?  151  GLN C HB2  1 
ATOM   29846 H  HB3  . GLN C  1 151  ? 108.354 165.011 90.108  1.00 198.16 ?  151  GLN C HB3  1 
ATOM   29847 H  HG2  . GLN C  1 151  ? 107.792 166.787 91.394  1.00 197.84 ?  151  GLN C HG2  1 
ATOM   29848 H  HG3  . GLN C  1 151  ? 108.907 167.698 90.719  1.00 197.84 ?  151  GLN C HG3  1 
ATOM   29849 H  HE21 . GLN C  1 151  ? 106.418 168.679 90.817  1.00 189.46 ?  151  GLN C HE21 1 
ATOM   29850 H  HE22 . GLN C  1 151  ? 105.771 168.711 89.475  1.00 189.46 ?  151  GLN C HE22 1 
ATOM   29851 N  N    . ILE C  1 152  ? 109.093 163.986 92.574  1.00 188.88 ?  152  ILE C N    1 
ATOM   29852 C  CA   . ILE C  1 152  ? 108.684 163.555 93.918  1.00 181.74 ?  152  ILE C CA   1 
ATOM   29853 C  C    . ILE C  1 152  ? 109.883 163.114 94.769  1.00 181.16 ?  152  ILE C C    1 
ATOM   29854 O  O    . ILE C  1 152  ? 109.920 163.403 95.958  1.00 180.83 ?  152  ILE C O    1 
ATOM   29855 C  CB   . ILE C  1 152  ? 107.554 162.503 93.846  1.00 178.10 ?  152  ILE C CB   1 
ATOM   29856 C  CG1  . ILE C  1 152  ? 107.098 162.101 95.259  1.00 171.51 ?  152  ILE C CG1  1 
ATOM   29857 C  CG2  . ILE C  1 152  ? 107.934 161.263 93.033  1.00 183.88 ?  152  ILE C CG2  1 
ATOM   29858 C  CD1  . ILE C  1 152  ? 105.779 161.320 95.277  1.00 171.50 ?  152  ILE C CD1  1 
ATOM   29859 H  H    . ILE C  1 152  ? 108.888 163.386 91.789  1.00 188.88 ?  152  ILE C H    1 
ATOM   29860 H  HA   . ILE C  1 152  ? 108.260 164.423 94.422  1.00 181.74 ?  152  ILE C HA   1 
ATOM   29861 H  HB   . ILE C  1 152  ? 106.708 162.976 93.351  1.00 178.10 ?  152  ILE C HB   1 
ATOM   29862 H  HG12 . ILE C  1 152  ? 107.866 161.503 95.744  1.00 171.51 ?  152  ILE C HG12 1 
ATOM   29863 H  HG13 . ILE C  1 152  ? 106.953 163.010 95.841  1.00 171.51 ?  152  ILE C HG13 1 
ATOM   29864 H  HG21 . ILE C  1 152  ? 108.780 160.753 93.491  1.00 183.88 ?  152  ILE C HG21 1 
ATOM   29865 H  HG22 . ILE C  1 152  ? 107.095 160.570 92.981  1.00 183.88 ?  152  ILE C HG22 1 
ATOM   29866 H  HG23 . ILE C  1 152  ? 108.186 161.556 92.016  1.00 183.88 ?  152  ILE C HG23 1 
ATOM   29867 H  HD11 . ILE C  1 152  ? 105.449 161.191 96.306  1.00 171.50 ?  152  ILE C HD11 1 
ATOM   29868 H  HD12 . ILE C  1 152  ? 105.913 160.334 94.835  1.00 171.50 ?  152  ILE C HD12 1 
ATOM   29869 H  HD13 . ILE C  1 152  ? 105.015 161.867 94.727  1.00 171.50 ?  152  ILE C HD13 1 
ATOM   29870 N  N    . ASP C  1 153  ? 110.912 162.508 94.182  1.00 183.41 ?  153  ASP C N    1 
ATOM   29871 C  CA   . ASP C  1 153  ? 112.132 162.139 94.907  1.00 184.58 ?  153  ASP C CA   1 
ATOM   29872 C  C    . ASP C  1 153  ? 112.831 163.362 95.518  1.00 183.55 ?  153  ASP C C    1 
ATOM   29873 O  O    . ASP C  1 153  ? 113.203 163.356 96.687  1.00 182.23 ?  153  ASP C O    1 
ATOM   29874 C  CB   . ASP C  1 153  ? 113.076 161.402 93.948  1.00 185.62 ?  153  ASP C CB   1 
ATOM   29875 C  CG   . ASP C  1 153  ? 114.292 160.786 94.648  1.00 184.91 ?  153  ASP C CG   1 
ATOM   29876 O  OD1  . ASP C  1 153  ? 114.204 160.469 95.837  1.00 183.53 ?  153  ASP C OD1  1 
ATOM   29877 O  OD2  . ASP C  1 153  ? 115.322 160.582 93.987  1.00 175.90 -1 153  ASP C OD2  1 
ATOM   29878 H  H    . ASP C  1 153  ? 110.840 162.252 93.208  1.00 183.41 ?  153  ASP C H    1 
ATOM   29879 H  HA   . ASP C  1 153  ? 111.857 161.466 95.719  1.00 184.58 ?  153  ASP C HA   1 
ATOM   29880 H  HB2  . ASP C  1 153  ? 112.525 160.600 93.460  1.00 185.62 ?  153  ASP C HB2  1 
ATOM   29881 H  HB3  . ASP C  1 153  ? 113.416 162.096 93.179  1.00 185.62 ?  153  ASP C HB3  1 
ATOM   29882 N  N    . MET C  1 154  ? 112.941 164.458 94.762  1.00 184.70 ?  154  MET C N    1 
ATOM   29883 C  CA   . MET C  1 154  ? 113.483 165.714 95.280  1.00 184.72 ?  154  MET C CA   1 
ATOM   29884 C  C    . MET C  1 154  ? 112.571 166.331 96.356  1.00 181.47 ?  154  MET C C    1 
ATOM   29885 O  O    . MET C  1 154  ? 113.058 166.806 97.381  1.00 178.03 ?  154  MET C O    1 
ATOM   29886 C  CB   . MET C  1 154  ? 113.735 166.678 94.116  1.00 188.82 ?  154  MET C CB   1 
ATOM   29887 C  CG   . MET C  1 154  ? 114.452 167.971 94.524  1.00 188.97 ?  154  MET C CG   1 
ATOM   29888 S  SD   . MET C  1 154  ? 116.216 167.798 94.926  1.00 186.45 ?  154  MET C SD   1 
ATOM   29889 C  CE   . MET C  1 154  ? 116.176 167.530 96.717  1.00 178.98 ?  154  MET C CE   1 
ATOM   29890 H  H    . MET C  1 154  ? 112.642 164.415 93.801  1.00 184.70 ?  154  MET C H    1 
ATOM   29891 H  HA   . MET C  1 154  ? 114.445 165.486 95.739  1.00 184.72 ?  154  MET C HA   1 
ATOM   29892 H  HB2  . MET C  1 154  ? 114.333 166.176 93.357  1.00 188.82 ?  154  MET C HB2  1 
ATOM   29893 H  HB3  . MET C  1 154  ? 112.778 166.942 93.667  1.00 188.82 ?  154  MET C HB3  1 
ATOM   29894 H  HG2  . MET C  1 154  ? 114.388 168.650 93.675  1.00 188.97 ?  154  MET C HG2  1 
ATOM   29895 H  HG3  . MET C  1 154  ? 113.933 168.446 95.356  1.00 188.97 ?  154  MET C HG3  1 
ATOM   29896 H  HE1  . MET C  1 154  ? 115.546 166.679 96.969  1.00 178.98 ?  154  MET C HE1  1 
ATOM   29897 H  HE2  . MET C  1 154  ? 117.184 167.321 97.072  1.00 178.98 ?  154  MET C HE2  1 
ATOM   29898 H  HE3  . MET C  1 154  ? 115.794 168.421 97.212  1.00 178.98 ?  154  MET C HE3  1 
ATOM   29899 N  N    . ALA C  1 155  ? 111.249 166.265 96.176  1.00 183.05 ?  155  ALA C N    1 
ATOM   29900 C  CA   . ALA C  1 155  ? 110.287 166.736 97.173  1.00 181.82 ?  155  ALA C CA   1 
ATOM   29901 C  C    . ALA C  1 155  ? 110.377 165.975 98.509  1.00 178.84 ?  155  ALA C C    1 
ATOM   29902 O  O    . ALA C  1 155  ? 110.125 166.555 99.562  1.00 175.48 ?  155  ALA C O    1 
ATOM   29903 C  CB   . ALA C  1 155  ? 108.878 166.636 96.580  1.00 178.81 ?  155  ALA C CB   1 
ATOM   29904 H  H    . ALA C  1 155  ? 110.894 165.868 95.318  1.00 183.05 ?  155  ALA C H    1 
ATOM   29905 H  HA   . ALA C  1 155  ? 110.495 167.786 97.379  1.00 181.82 ?  155  ALA C HA   1 
ATOM   29906 H  HB1  . ALA C  1 155  ? 108.834 167.167 95.630  1.00 178.81 ?  155  ALA C HB1  1 
ATOM   29907 H  HB2  . ALA C  1 155  ? 108.164 167.088 97.268  1.00 178.81 ?  155  ALA C HB2  1 
ATOM   29908 H  HB3  . ALA C  1 155  ? 108.601 165.594 96.426  1.00 178.81 ?  155  ALA C HB3  1 
ATOM   29909 N  N    . PHE C  1 156  ? 110.763 164.698 98.497  1.00 178.70 ?  156  PHE C N    1 
ATOM   29910 C  CA   . PHE C  1 156  ? 111.051 163.933 99.710  1.00 172.98 ?  156  PHE C CA   1 
ATOM   29911 C  C    . PHE C  1 156  ? 112.447 164.265 100.255 1.00 170.57 ?  156  PHE C C    1 
ATOM   29912 O  O    . PHE C  1 156  ? 112.601 164.496 101.449 1.00 168.07 ?  156  PHE C O    1 
ATOM   29913 C  CB   . PHE C  1 156  ? 110.899 162.430 99.430  1.00 169.52 ?  156  PHE C CB   1 
ATOM   29914 C  CG   . PHE C  1 156  ? 109.471 161.905 99.465  1.00 163.86 ?  156  PHE C CG   1 
ATOM   29915 C  CD1  . PHE C  1 156  ? 108.443 162.502 98.711  1.00 161.41 ?  156  PHE C CD1  1 
ATOM   29916 C  CD2  . PHE C  1 156  ? 109.160 160.807 100.282 1.00 167.95 ?  156  PHE C CD2  1 
ATOM   29917 C  CE1  . PHE C  1 156  ? 107.129 162.010 98.778  1.00 163.10 ?  156  PHE C CE1  1 
ATOM   29918 C  CE2  . PHE C  1 156  ? 107.843 160.325 100.360 1.00 167.29 ?  156  PHE C CE2  1 
ATOM   29919 C  CZ   . PHE C  1 156  ? 106.826 160.920 99.603  1.00 165.27 ?  156  PHE C CZ   1 
ATOM   29920 H  H    . PHE C  1 156  ? 110.872 164.240 97.605  1.00 178.70 ?  156  PHE C H    1 
ATOM   29921 H  HA   . PHE C  1 156  ? 110.335 164.198 100.487 1.00 172.98 ?  156  PHE C HA   1 
ATOM   29922 H  HB2  . PHE C  1 156  ? 111.338 162.191 98.462  1.00 169.52 ?  156  PHE C HB2  1 
ATOM   29923 H  HB3  . PHE C  1 156  ? 111.473 161.892 100.183 1.00 169.52 ?  156  PHE C HB3  1 
ATOM   29924 H  HD1  . PHE C  1 156  ? 108.645 163.349 98.074  1.00 161.41 ?  156  PHE C HD1  1 
ATOM   29925 H  HD2  . PHE C  1 156  ? 109.936 160.342 100.871 1.00 167.95 ?  156  PHE C HD2  1 
ATOM   29926 H  HE1  . PHE C  1 156  ? 106.345 162.479 98.203  1.00 163.10 ?  156  PHE C HE1  1 
ATOM   29927 H  HE2  . PHE C  1 156  ? 107.600 159.508 101.022 1.00 167.29 ?  156  PHE C HE2  1 
ATOM   29928 H  HZ   . PHE C  1 156  ? 105.814 160.552 99.664  1.00 165.27 ?  156  PHE C HZ   1 
ATOM   29929 N  N    . ASN C  1 157  ? 113.471 164.339 99.402  1.00 171.79 ?  157  ASN C N    1 
ATOM   29930 C  CA   . ASN C  1 157  ? 114.848 164.554 99.847  1.00 171.61 ?  157  ASN C CA   1 
ATOM   29931 C  C    . ASN C  1 157  ? 115.134 165.954 100.401 1.00 173.27 ?  157  ASN C C    1 
ATOM   29932 O  O    . ASN C  1 157  ? 116.002 166.089 101.261 1.00 174.13 ?  157  ASN C O    1 
ATOM   29933 C  CB   . ASN C  1 157  ? 115.820 164.216 98.715  1.00 171.26 ?  157  ASN C CB   1 
ATOM   29934 C  CG   . ASN C  1 157  ? 116.237 162.774 98.765  1.00 168.90 ?  157  ASN C CG   1 
ATOM   29935 O  OD1  . ASN C  1 157  ? 117.185 162.422 99.429  1.00 169.71 ?  157  ASN C OD1  1 
ATOM   29936 N  ND2  . ASN C  1 157  ? 115.554 161.904 98.088  1.00 167.47 ?  157  ASN C ND2  1 
ATOM   29937 H  H    . ASN C  1 157  ? 113.304 164.135 98.428  1.00 171.79 ?  157  ASN C H    1 
ATOM   29938 H  HA   . ASN C  1 157  ? 115.042 163.872 100.675 1.00 171.61 ?  157  ASN C HA   1 
ATOM   29939 H  HB2  . ASN C  1 157  ? 115.390 164.440 97.750  1.00 171.26 ?  157  ASN C HB2  1 
ATOM   29940 H  HB3  . ASN C  1 157  ? 116.713 164.808 98.828  1.00 171.26 ?  157  ASN C HB3  1 
ATOM   29941 H  HD21 . ASN C  1 157  ? 114.787 162.179 97.509  1.00 167.47 ?  157  ASN C HD21 1 
ATOM   29942 H  HD22 . ASN C  1 157  ? 115.852 160.950 98.089  1.00 167.47 ?  157  ASN C HD22 1 
ATOM   29943 N  N    . VAL C  1 158  ? 114.417 166.997 99.971  1.00 173.39 ?  158  VAL C N    1 
ATOM   29944 C  CA   . VAL C  1 158  ? 114.604 168.342 100.543 1.00 173.66 ?  158  VAL C CA   1 
ATOM   29945 C  C    . VAL C  1 158  ? 114.268 168.380 102.038 1.00 173.57 ?  158  VAL C C    1 
ATOM   29946 O  O    . VAL C  1 158  ? 114.955 169.053 102.803 1.00 173.14 ?  158  VAL C O    1 
ATOM   29947 C  CB   . VAL C  1 158  ? 113.832 169.400 99.735  1.00 175.43 ?  158  VAL C CB   1 
ATOM   29948 C  CG1  . VAL C  1 158  ? 112.312 169.285 99.858  1.00 175.88 ?  158  VAL C CG1  1 
ATOM   29949 C  CG2  . VAL C  1 158  ? 114.249 170.814 100.140 1.00 175.53 ?  158  VAL C CG2  1 
ATOM   29950 H  H    . VAL C  1 158  ? 113.763 166.865 99.214  1.00 173.39 ?  158  VAL C H    1 
ATOM   29951 H  HA   . VAL C  1 158  ? 115.662 168.590 100.457 1.00 173.66 ?  158  VAL C HA   1 
ATOM   29952 H  HB   . VAL C  1 158  ? 114.091 169.273 98.685  1.00 175.43 ?  158  VAL C HB   1 
ATOM   29953 H  HG11 . VAL C  1 158  ? 111.999 168.282 99.572  1.00 175.88 ?  158  VAL C HG11 1 
ATOM   29954 H  HG12 . VAL C  1 158  ? 111.841 170.000 99.186  1.00 175.88 ?  158  VAL C HG12 1 
ATOM   29955 H  HG13 . VAL C  1 158  ? 111.990 169.495 100.877 1.00 175.88 ?  158  VAL C HG13 1 
ATOM   29956 H  HG21 . VAL C  1 158  ? 115.329 170.918 100.057 1.00 175.53 ?  158  VAL C HG21 1 
ATOM   29957 H  HG22 . VAL C  1 158  ? 113.946 171.027 101.165 1.00 175.53 ?  158  VAL C HG22 1 
ATOM   29958 H  HG23 . VAL C  1 158  ? 113.777 171.536 99.475  1.00 175.53 ?  158  VAL C HG23 1 
ATOM   29959 N  N    . PHE C  1 159  ? 113.296 167.582 102.497 1.00 172.12 ?  159  PHE C N    1 
ATOM   29960 C  CA   . PHE C  1 159  ? 113.009 167.442 103.924 1.00 170.19 ?  159  PHE C CA   1 
ATOM   29961 C  C    . PHE C  1 159  ? 114.238 166.939 104.686 1.00 171.49 ?  159  PHE C C    1 
ATOM   29962 O  O    . PHE C  1 159  ? 114.570 167.473 105.740 1.00 173.54 ?  159  PHE C O    1 
ATOM   29963 C  CB   . PHE C  1 159  ? 111.829 166.481 104.128 1.00 164.90 ?  159  PHE C CB   1 
ATOM   29964 C  CG   . PHE C  1 159  ? 111.345 166.411 105.562 1.00 169.49 ?  159  PHE C CG   1 
ATOM   29965 C  CD1  . PHE C  1 159  ? 112.071 165.704 106.539 1.00 173.34 ?  159  PHE C CD1  1 
ATOM   29966 C  CD2  . PHE C  1 159  ? 110.165 167.074 105.930 1.00 170.99 ?  159  PHE C CD2  1 
ATOM   29967 C  CE1  . PHE C  1 159  ? 111.645 165.700 107.876 1.00 176.52 ?  159  PHE C CE1  1 
ATOM   29968 C  CE2  . PHE C  1 159  ? 109.721 167.040 107.263 1.00 174.13 ?  159  PHE C CE2  1 
ATOM   29969 C  CZ   . PHE C  1 159  ? 110.464 166.360 108.239 1.00 177.76 ?  159  PHE C CZ   1 
ATOM   29970 H  H    . PHE C  1 159  ? 112.778 167.016 101.841 1.00 172.12 ?  159  PHE C H    1 
ATOM   29971 H  HA   . PHE C  1 159  ? 112.736 168.416 104.329 1.00 170.19 ?  159  PHE C HA   1 
ATOM   29972 H  HB2  . PHE C  1 159  ? 111.003 166.794 103.491 1.00 164.90 ?  159  PHE C HB2  1 
ATOM   29973 H  HB3  . PHE C  1 159  ? 112.122 165.479 103.818 1.00 164.90 ?  159  PHE C HB3  1 
ATOM   29974 H  HD1  . PHE C  1 159  ? 112.972 165.178 106.271 1.00 173.34 ?  159  PHE C HD1  1 
ATOM   29975 H  HD2  . PHE C  1 159  ? 109.598 167.616 105.190 1.00 170.99 ?  159  PHE C HD2  1 
ATOM   29976 H  HE1  . PHE C  1 159  ? 112.235 165.204 108.629 1.00 176.52 ?  159  PHE C HE1  1 
ATOM   29977 H  HE2  . PHE C  1 159  ? 108.817 167.559 107.540 1.00 174.13 ?  159  PHE C HE2  1 
ATOM   29978 H  HZ   . PHE C  1 159  ? 110.134 166.353 109.266 1.00 177.76 ?  159  PHE C HZ   1 
ATOM   29979 N  N    . PHE C  1 160  ? 114.947 165.940 104.157 1.00 170.53 ?  160  PHE C N    1 
ATOM   29980 C  CA   . PHE C  1 160  ? 116.140 165.403 104.806 1.00 169.79 ?  160  PHE C CA   1 
ATOM   29981 C  C    . PHE C  1 160  ? 117.253 166.448 104.917 1.00 171.00 ?  160  PHE C C    1 
ATOM   29982 O  O    . PHE C  1 160  ? 117.959 166.455 105.920 1.00 172.56 ?  160  PHE C O    1 
ATOM   29983 C  CB   . PHE C  1 160  ? 116.653 164.156 104.074 1.00 168.04 ?  160  PHE C CB   1 
ATOM   29984 C  CG   . PHE C  1 160  ? 115.652 163.037 103.840 1.00 164.43 ?  160  PHE C CG   1 
ATOM   29985 C  CD1  . PHE C  1 160  ? 114.654 162.723 104.782 1.00 162.06 ?  160  PHE C CD1  1 
ATOM   29986 C  CD2  . PHE C  1 160  ? 115.742 162.282 102.660 1.00 163.47 ?  160  PHE C CD2  1 
ATOM   29987 C  CE1  . PHE C  1 160  ? 113.730 161.696 104.519 1.00 159.98 ?  160  PHE C CE1  1 
ATOM   29988 C  CE2  . PHE C  1 160  ? 114.813 161.267 102.390 1.00 158.09 ?  160  PHE C CE2  1 
ATOM   29989 C  CZ   . PHE C  1 160  ? 113.801 160.979 103.316 1.00 157.04 ?  160  PHE C CZ   1 
ATOM   29990 H  H    . PHE C  1 160  ? 114.657 165.544 103.275 1.00 170.53 ?  160  PHE C H    1 
ATOM   29991 H  HA   . PHE C  1 160  ? 115.878 165.113 105.823 1.00 169.79 ?  160  PHE C HA   1 
ATOM   29992 H  HB2  . PHE C  1 160  ? 117.049 164.469 103.109 1.00 168.04 ?  160  PHE C HB2  1 
ATOM   29993 H  HB3  . PHE C  1 160  ? 117.488 163.747 104.643 1.00 168.04 ?  160  PHE C HB3  1 
ATOM   29994 H  HD1  . PHE C  1 160  ? 114.585 163.278 105.705 1.00 162.06 ?  160  PHE C HD1  1 
ATOM   29995 H  HD2  . PHE C  1 160  ? 116.525 162.493 101.947 1.00 163.47 ?  160  PHE C HD2  1 
ATOM   29996 H  HE1  . PHE C  1 160  ? 112.955 161.469 105.235 1.00 159.98 ?  160  PHE C HE1  1 
ATOM   29997 H  HE2  . PHE C  1 160  ? 114.873 160.712 101.466 1.00 158.09 ?  160  PHE C HE2  1 
ATOM   29998 H  HZ   . PHE C  1 160  ? 113.076 160.209 103.098 1.00 157.04 ?  160  PHE C HZ   1 
ATOM   29999 N  N    . LEU C  1 161  ? 117.388 167.377 103.964 1.00 170.38 ?  161  LEU C N    1 
ATOM   30000 C  CA   . LEU C  1 161  ? 118.327 168.492 104.108 1.00 171.35 ?  161  LEU C CA   1 
ATOM   30001 C  C    . LEU C  1 161  ? 117.955 169.374 105.311 1.00 175.71 ?  161  LEU C C    1 
ATOM   30002 O  O    . LEU C  1 161  ? 118.808 169.683 106.141 1.00 176.18 ?  161  LEU C O    1 
ATOM   30003 C  CB   . LEU C  1 161  ? 118.374 169.319 102.815 1.00 166.74 ?  161  LEU C CB   1 
ATOM   30004 C  CG   . LEU C  1 161  ? 119.422 170.445 102.869 1.00 165.91 ?  161  LEU C CG   1 
ATOM   30005 C  CD1  . LEU C  1 161  ? 120.837 169.898 102.698 1.00 166.08 ?  161  LEU C CD1  1 
ATOM   30006 C  CD2  . LEU C  1 161  ? 119.146 171.484 101.788 1.00 165.53 ?  161  LEU C CD2  1 
ATOM   30007 H  H    . LEU C  1 161  ? 116.788 167.339 103.152 1.00 170.38 ?  161  LEU C H    1 
ATOM   30008 H  HA   . LEU C  1 161  ? 119.318 168.079 104.294 1.00 171.35 ?  161  LEU C HA   1 
ATOM   30009 H  HB2  . LEU C  1 161  ? 118.586 168.668 101.967 1.00 166.74 ?  161  LEU C HB2  1 
ATOM   30010 H  HB3  . LEU C  1 161  ? 117.394 169.769 102.656 1.00 166.74 ?  161  LEU C HB3  1 
ATOM   30011 H  HG   . LEU C  1 161  ? 119.365 170.964 103.825 1.00 165.91 ?  161  LEU C HG   1 
ATOM   30012 H  HD11 . LEU C  1 161  ? 121.549 170.722 102.703 1.00 166.08 ?  161  LEU C HD11 1 
ATOM   30013 H  HD12 . LEU C  1 161  ? 120.925 169.356 101.759 1.00 166.08 ?  161  LEU C HD12 1 
ATOM   30014 H  HD13 . LEU C  1 161  ? 121.081 169.232 103.523 1.00 166.08 ?  161  LEU C HD13 1 
ATOM   30015 H  HD21 . LEU C  1 161  ? 119.895 172.273 101.840 1.00 165.53 ?  161  LEU C HD21 1 
ATOM   30016 H  HD22 . LEU C  1 161  ? 119.170 171.034 100.797 1.00 165.53 ?  161  LEU C HD22 1 
ATOM   30017 H  HD23 . LEU C  1 161  ? 118.167 171.927 101.952 1.00 165.53 ?  161  LEU C HD23 1 
ATOM   30018 N  N    . LEU C  1 162  ? 116.681 169.759 105.422 1.00 177.77 ?  162  LEU C N    1 
ATOM   30019 C  CA   . LEU C  1 162  ? 116.198 170.598 106.523 1.00 176.88 ?  162  LEU C CA   1 
ATOM   30020 C  C    . LEU C  1 162  ? 116.357 169.892 107.871 1.00 174.74 ?  162  LEU C C    1 
ATOM   30021 O  O    . LEU C  1 162  ? 116.883 170.462 108.824 1.00 175.19 ?  162  LEU C O    1 
ATOM   30022 C  CB   . LEU C  1 162  ? 114.726 170.983 106.289 1.00 176.57 ?  162  LEU C CB   1 
ATOM   30023 C  CG   . LEU C  1 162  ? 114.469 171.795 105.011 1.00 176.52 ?  162  LEU C CG   1 
ATOM   30024 C  CD1  . LEU C  1 162  ? 112.972 172.064 104.871 1.00 174.40 ?  162  LEU C CD1  1 
ATOM   30025 C  CD2  . LEU C  1 162  ? 115.201 173.135 105.021 1.00 174.05 ?  162  LEU C CD2  1 
ATOM   30026 H  H    . LEU C  1 162  ? 116.025 169.461 104.714 1.00 177.77 ?  162  LEU C H    1 
ATOM   30027 H  HA   . LEU C  1 162  ? 116.799 171.505 106.567 1.00 176.88 ?  162  LEU C HA   1 
ATOM   30028 H  HB2  . LEU C  1 162  ? 114.128 170.074 106.248 1.00 176.57 ?  162  LEU C HB2  1 
ATOM   30029 H  HB3  . LEU C  1 162  ? 114.383 171.565 107.144 1.00 176.57 ?  162  LEU C HB3  1 
ATOM   30030 H  HG   . LEU C  1 162  ? 114.800 171.230 104.142 1.00 176.52 ?  162  LEU C HG   1 
ATOM   30031 H  HD11 . LEU C  1 162  ? 112.782 172.614 103.951 1.00 174.40 ?  162  LEU C HD11 1 
ATOM   30032 H  HD12 . LEU C  1 162  ? 112.612 172.644 105.717 1.00 174.40 ?  162  LEU C HD12 1 
ATOM   30033 H  HD13 . LEU C  1 162  ? 112.436 171.118 104.828 1.00 174.40 ?  162  LEU C HD13 1 
ATOM   30034 H  HD21 . LEU C  1 162  ? 114.932 173.707 104.135 1.00 174.05 ?  162  LEU C HD21 1 
ATOM   30035 H  HD22 . LEU C  1 162  ? 114.932 173.701 105.910 1.00 174.05 ?  162  LEU C HD22 1 
ATOM   30036 H  HD23 . LEU C  1 162  ? 116.277 172.969 105.005 1.00 174.05 ?  162  LEU C HD23 1 
ATOM   30037 N  N    . TYR C  1 163  ? 115.956 168.626 107.945 1.00 172.62 ?  163  TYR C N    1 
ATOM   30038 C  CA   . TYR C  1 163  ? 116.055 167.822 109.153 1.00 171.16 ?  163  TYR C CA   1 
ATOM   30039 C  C    . TYR C  1 163  ? 117.507 167.549 109.565 1.00 173.34 ?  163  TYR C C    1 
ATOM   30040 O  O    . TYR C  1 163  ? 117.828 167.584 110.750 1.00 176.50 ?  163  TYR C O    1 
ATOM   30041 C  CB   . TYR C  1 163  ? 115.288 166.525 108.914 1.00 170.90 ?  163  TYR C CB   1 
ATOM   30042 C  CG   . TYR C  1 163  ? 115.213 165.646 110.137 1.00 172.39 ?  163  TYR C CG   1 
ATOM   30043 C  CD1  . TYR C  1 163  ? 114.427 166.057 111.224 1.00 174.59 ?  163  TYR C CD1  1 
ATOM   30044 C  CD2  . TYR C  1 163  ? 115.919 164.431 110.192 1.00 173.31 ?  163  TYR C CD2  1 
ATOM   30045 C  CE1  . TYR C  1 163  ? 114.318 165.235 112.357 1.00 175.90 ?  163  TYR C CE1  1 
ATOM   30046 C  CE2  . TYR C  1 163  ? 115.806 163.606 111.325 1.00 173.65 ?  163  TYR C CE2  1 
ATOM   30047 C  CZ   . TYR C  1 163  ? 114.992 164.003 112.402 1.00 175.49 ?  163  TYR C CZ   1 
ATOM   30048 O  OH   . TYR C  1 163  ? 114.810 163.182 113.465 1.00 177.92 ?  163  TYR C OH   1 
ATOM   30049 H  H    . TYR C  1 163  ? 115.521 168.216 107.131 1.00 172.62 ?  163  TYR C H    1 
ATOM   30050 H  HA   . TYR C  1 163  ? 115.576 168.359 109.970 1.00 171.16 ?  163  TYR C HA   1 
ATOM   30051 H  HB2  . TYR C  1 163  ? 114.272 166.771 108.608 1.00 170.90 ?  163  TYR C HB2  1 
ATOM   30052 H  HB3  . TYR C  1 163  ? 115.757 165.976 108.098 1.00 170.90 ?  163  TYR C HB3  1 
ATOM   30053 H  HD1  . TYR C  1 163  ? 113.896 166.996 111.183 1.00 174.59 ?  163  TYR C HD1  1 
ATOM   30054 H  HD2  . TYR C  1 163  ? 116.525 164.120 109.355 1.00 173.31 ?  163  TYR C HD2  1 
ATOM   30055 H  HE1  . TYR C  1 163  ? 113.705 165.536 113.193 1.00 175.90 ?  163  TYR C HE1  1 
ATOM   30056 H  HE2  . TYR C  1 163  ? 116.328 162.662 111.376 1.00 173.65 ?  163  TYR C HE2  1 
ATOM   30057 H  HH   . TYR C  1 163  ? 113.897 163.240 113.752 1.00 177.92 ?  163  TYR C HH   1 
ATOM   30058 N  N    . PHE C  1 164  ? 118.412 167.350 108.603 1.00 172.75 ?  164  PHE C N    1 
ATOM   30059 C  CA   . PHE C  1 164  ? 119.844 167.264 108.878 1.00 172.91 ?  164  PHE C CA   1 
ATOM   30060 C  C    . PHE C  1 164  ? 120.389 168.572 109.451 1.00 177.46 ?  164  PHE C C    1 
ATOM   30061 O  O    . PHE C  1 164  ? 121.076 168.555 110.468 1.00 180.93 ?  164  PHE C O    1 
ATOM   30062 C  CB   . PHE C  1 164  ? 120.610 166.880 107.610 1.00 169.54 ?  164  PHE C CB   1 
ATOM   30063 C  CG   . PHE C  1 164  ? 122.106 166.923 107.819 1.00 168.58 ?  164  PHE C CG   1 
ATOM   30064 C  CD1  . PHE C  1 164  ? 122.743 165.872 108.496 1.00 167.62 ?  164  PHE C CD1  1 
ATOM   30065 C  CD2  . PHE C  1 164  ? 122.843 168.050 107.421 1.00 170.00 ?  164  PHE C CD2  1 
ATOM   30066 C  CE1  . PHE C  1 164  ? 124.113 165.951 108.788 1.00 166.96 ?  164  PHE C CE1  1 
ATOM   30067 C  CE2  . PHE C  1 164  ? 124.214 168.131 107.716 1.00 170.93 ?  164  PHE C CE2  1 
ATOM   30068 C  CZ   . PHE C  1 164  ? 124.843 167.087 108.409 1.00 169.43 ?  164  PHE C CZ   1 
ATOM   30069 H  H    . PHE C  1 164  ? 118.111 167.286 107.642 1.00 172.75 ?  164  PHE C H    1 
ATOM   30070 H  HA   . PHE C  1 164  ? 120.017 166.491 109.626 1.00 172.91 ?  164  PHE C HA   1 
ATOM   30071 H  HB2  . PHE C  1 164  ? 120.320 165.875 107.303 1.00 169.54 ?  164  PHE C HB2  1 
ATOM   30072 H  HB3  . PHE C  1 164  ? 120.346 167.566 106.806 1.00 169.54 ?  164  PHE C HB3  1 
ATOM   30073 H  HD1  . PHE C  1 164  ? 122.176 165.009 108.810 1.00 167.62 ?  164  PHE C HD1  1 
ATOM   30074 H  HD2  . PHE C  1 164  ? 122.357 168.865 106.908 1.00 170.00 ?  164  PHE C HD2  1 
ATOM   30075 H  HE1  . PHE C  1 164  ? 124.603 165.147 109.316 1.00 166.96 ?  164  PHE C HE1  1 
ATOM   30076 H  HE2  . PHE C  1 164  ? 124.780 169.002 107.425 1.00 170.93 ?  164  PHE C HE2  1 
ATOM   30077 H  HZ   . PHE C  1 164  ? 125.892 167.155 108.652 1.00 169.43 ?  164  PHE C HZ   1 
ATOM   30078 N  N    . GLY C  1 165  ? 120.049 169.717 108.851 1.00 177.09 ?  165  GLY C N    1 
ATOM   30079 C  CA   . GLY C  1 165  ? 120.457 171.023 109.370 1.00 174.95 ?  165  GLY C CA   1 
ATOM   30080 C  C    . GLY C  1 165  ? 119.936 171.274 110.788 1.00 176.75 ?  165  GLY C C    1 
ATOM   30081 O  O    . GLY C  1 165  ? 120.688 171.695 111.662 1.00 179.01 ?  165  GLY C O    1 
ATOM   30082 H  H    . GLY C  1 165  ? 119.502 169.683 108.003 1.00 177.09 ?  165  GLY C H    1 
ATOM   30083 H  HA2  . GLY C  1 165  ? 121.544 171.094 109.373 1.00 174.95 ?  165  GLY C HA2  1 
ATOM   30084 H  HA3  . GLY C  1 165  ? 120.058 171.802 108.719 1.00 174.95 ?  165  GLY C HA3  1 
ATOM   30085 N  N    . LEU C  1 166  ? 118.673 170.939 111.049 1.00 175.58 ?  166  LEU C N    1 
ATOM   30086 C  CA   . LEU C  1 166  ? 118.056 171.055 112.367 1.00 175.13 ?  166  LEU C CA   1 
ATOM   30087 C  C    . LEU C  1 166  ? 118.769 170.180 113.406 1.00 178.68 ?  166  LEU C C    1 
ATOM   30088 O  O    . LEU C  1 166  ? 119.071 170.643 114.502 1.00 180.98 ?  166  LEU C O    1 
ATOM   30089 C  CB   . LEU C  1 166  ? 116.566 170.729 112.209 1.00 171.76 ?  166  LEU C CB   1 
ATOM   30090 C  CG   . LEU C  1 166  ? 115.731 170.907 113.489 1.00 170.87 ?  166  LEU C CG   1 
ATOM   30091 C  CD1  . LEU C  1 166  ? 114.304 171.278 113.092 1.00 172.40 ?  166  LEU C CD1  1 
ATOM   30092 C  CD2  . LEU C  1 166  ? 115.671 169.632 114.333 1.00 171.07 ?  166  LEU C CD2  1 
ATOM   30093 H  H    . LEU C  1 166  ? 118.098 170.622 110.282 1.00 175.58 ?  166  LEU C H    1 
ATOM   30094 H  HA   . LEU C  1 166  ? 118.138 172.091 112.695 1.00 175.13 ?  166  LEU C HA   1 
ATOM   30095 H  HB2  . LEU C  1 166  ? 116.176 171.405 111.449 1.00 171.76 ?  166  LEU C HB2  1 
ATOM   30096 H  HB3  . LEU C  1 166  ? 116.444 169.713 111.834 1.00 171.76 ?  166  LEU C HB3  1 
ATOM   30097 H  HG   . LEU C  1 166  ? 116.139 171.720 114.089 1.00 170.87 ?  166  LEU C HG   1 
ATOM   30098 H  HD11 . LEU C  1 166  ? 113.672 171.343 113.977 1.00 172.40 ?  166  LEU C HD11 1 
ATOM   30099 H  HD12 . LEU C  1 166  ? 114.305 172.247 112.595 1.00 172.40 ?  166  LEU C HD12 1 
ATOM   30100 H  HD13 . LEU C  1 166  ? 113.900 170.529 112.412 1.00 172.40 ?  166  LEU C HD13 1 
ATOM   30101 H  HD21 . LEU C  1 166  ? 114.986 169.780 115.167 1.00 171.07 ?  166  LEU C HD21 1 
ATOM   30102 H  HD22 . LEU C  1 166  ? 116.650 169.392 114.744 1.00 171.07 ?  166  LEU C HD22 1 
ATOM   30103 H  HD23 . LEU C  1 166  ? 115.323 168.797 113.726 1.00 171.07 ?  166  LEU C HD23 1 
ATOM   30104 N  N    . ARG C  1 167  ? 119.114 168.938 113.060 1.00 180.11 ?  167  ARG C N    1 
ATOM   30105 C  CA   . ARG C  1 167  ? 119.944 168.078 113.913 1.00 178.41 ?  167  ARG C CA   1 
ATOM   30106 C  C    . ARG C  1 167  ? 121.352 168.646 114.104 1.00 179.37 ?  167  ARG C C    1 
ATOM   30107 O  O    . ARG C  1 167  ? 121.871 168.613 115.212 1.00 181.74 ?  167  ARG C O    1 
ATOM   30108 C  CB   . ARG C  1 167  ? 120.004 166.668 113.319 1.00 175.65 ?  167  ARG C CB   1 
ATOM   30109 C  CG   . ARG C  1 167  ? 118.721 165.867 113.571 1.00 174.52 ?  167  ARG C CG   1 
ATOM   30110 C  CD   . ARG C  1 167  ? 118.643 164.599 112.713 1.00 174.38 ?  167  ARG C CD   1 
ATOM   30111 N  NE   . ARG C  1 167  ? 119.849 163.748 112.819 1.00 173.62 ?  167  ARG C NE   1 
ATOM   30112 C  CZ   . ARG C  1 167  ? 120.576 163.249 111.832 1.00 172.13 ?  167  ARG C CZ   1 
ATOM   30113 N  NH1  . ARG C  1 167  ? 121.637 162.542 112.094 1.00 173.57 1  167  ARG C NH1  1 
ATOM   30114 N  NH2  . ARG C  1 167  ? 120.266 163.444 110.582 1.00 167.31 ?  167  ARG C NH2  1 
ATOM   30115 H  H    . ARG C  1 167  ? 118.814 168.590 112.161 1.00 180.11 ?  167  ARG C H    1 
ATOM   30116 H  HA   . ARG C  1 167  ? 119.500 168.016 114.907 1.00 178.41 ?  167  ARG C HA   1 
ATOM   30117 H  HB2  . ARG C  1 167  ? 120.207 166.729 112.251 1.00 175.65 ?  167  ARG C HB2  1 
ATOM   30118 H  HB3  . ARG C  1 167  ? 120.825 166.137 113.803 1.00 175.65 ?  167  ARG C HB3  1 
ATOM   30119 H  HG2  . ARG C  1 167  ? 118.677 165.590 114.624 1.00 174.52 ?  167  ARG C HG2  1 
ATOM   30120 H  HG3  . ARG C  1 167  ? 117.851 166.483 113.346 1.00 174.52 ?  167  ARG C HG3  1 
ATOM   30121 H  HD2  . ARG C  1 167  ? 117.780 164.024 113.049 1.00 174.38 ?  167  ARG C HD2  1 
ATOM   30122 H  HD3  . ARG C  1 167  ? 118.465 164.905 111.683 1.00 174.38 ?  167  ARG C HD3  1 
ATOM   30123 H  HE   . ARG C  1 167  ? 120.144 163.501 113.752 1.00 173.62 ?  167  ARG C HE   1 
ATOM   30124 H  HH11 . ARG C  1 167  ? 121.879 162.306 113.045 1.00 173.57 ?  167  ARG C HH11 1 
ATOM   30125 H  HH12 . ARG C  1 167  ? 122.278 162.293 111.357 1.00 173.57 ?  167  ARG C HH12 1 
ATOM   30126 H  HH21 . ARG C  1 167  ? 119.413 163.938 110.366 1.00 167.31 ?  167  ARG C HH21 1 
ATOM   30127 H  HH22 . ARG C  1 167  ? 120.747 162.981 109.825 1.00 167.31 ?  167  ARG C HH22 1 
ATOM   30128 N  N    . PHE C  1 168  ? 121.959 169.218 113.067 1.00 178.87 ?  168  PHE C N    1 
ATOM   30129 C  CA   . PHE C  1 168  ? 123.301 169.794 113.146 1.00 179.32 ?  168  PHE C CA   1 
ATOM   30130 C  C    . PHE C  1 168  ? 123.371 171.006 114.082 1.00 183.01 ?  168  PHE C C    1 
ATOM   30131 O  O    . PHE C  1 168  ? 124.303 171.108 114.882 1.00 182.76 ?  168  PHE C O    1 
ATOM   30132 C  CB   . PHE C  1 168  ? 123.780 170.154 111.735 1.00 177.76 ?  168  PHE C CB   1 
ATOM   30133 C  CG   . PHE C  1 168  ? 125.134 170.831 111.699 1.00 178.78 ?  168  PHE C CG   1 
ATOM   30134 C  CD1  . PHE C  1 168  ? 126.307 170.075 111.848 1.00 179.67 ?  168  PHE C CD1  1 
ATOM   30135 C  CD2  . PHE C  1 168  ? 125.222 172.223 111.527 1.00 177.60 ?  168  PHE C CD2  1 
ATOM   30136 C  CE1  . PHE C  1 168  ? 127.564 170.701 111.816 1.00 179.07 ?  168  PHE C CE1  1 
ATOM   30137 C  CE2  . PHE C  1 168  ? 126.480 172.852 111.499 1.00 175.99 ?  168  PHE C CE2  1 
ATOM   30138 C  CZ   . PHE C  1 168  ? 127.650 172.090 111.641 1.00 177.95 ?  168  PHE C CZ   1 
ATOM   30139 H  H    . PHE C  1 168  ? 121.506 169.182 112.166 1.00 178.87 ?  168  PHE C H    1 
ATOM   30140 H  HA   . PHE C  1 168  ? 123.979 169.041 113.548 1.00 179.32 ?  168  PHE C HA   1 
ATOM   30141 H  HB2  . PHE C  1 168  ? 123.828 169.245 111.136 1.00 177.76 ?  168  PHE C HB2  1 
ATOM   30142 H  HB3  . PHE C  1 168  ? 123.052 170.813 111.264 1.00 177.76 ?  168  PHE C HB3  1 
ATOM   30143 H  HD1  . PHE C  1 168  ? 126.247 169.007 111.983 1.00 179.67 ?  168  PHE C HD1  1 
ATOM   30144 H  HD2  . PHE C  1 168  ? 124.327 172.811 111.411 1.00 177.60 ?  168  PHE C HD2  1 
ATOM   30145 H  HE1  . PHE C  1 168  ? 128.464 170.114 111.913 1.00 179.07 ?  168  PHE C HE1  1 
ATOM   30146 H  HE2  . PHE C  1 168  ? 126.546 173.920 111.363 1.00 175.99 ?  168  PHE C HE2  1 
ATOM   30147 H  HZ   . PHE C  1 168  ? 128.614 172.574 111.610 1.00 177.95 ?  168  PHE C HZ   1 
ATOM   30148 N  N    . ILE C  1 169  ? 122.361 171.864 114.039 1.00 185.63 ?  169  ILE C N    1 
ATOM   30149 C  CA   . ILE C  1 169  ? 122.338 173.048 114.889 1.00 186.09 ?  169  ILE C CA   1 
ATOM   30150 C  C    . ILE C  1 169  ? 121.961 172.755 116.344 1.00 187.67 ?  169  ILE C C    1 
ATOM   30151 O  O    . ILE C  1 169  ? 122.180 173.595 117.216 1.00 194.59 ?  169  ILE C O    1 
ATOM   30152 C  CB   . ILE C  1 169  ? 121.354 174.096 114.344 1.00 185.40 ?  169  ILE C CB   1 
ATOM   30153 C  CG1  . ILE C  1 169  ? 119.942 173.512 114.280 1.00 184.52 ?  169  ILE C CG1  1 
ATOM   30154 C  CG2  . ILE C  1 169  ? 121.797 174.571 112.969 1.00 181.73 ?  169  ILE C CG2  1 
ATOM   30155 C  CD1  . ILE C  1 169  ? 119.039 173.983 115.397 1.00 188.21 ?  169  ILE C CD1  1 
ATOM   30156 H  H    . ILE C  1 169  ? 121.676 171.785 113.526 1.00 185.63 ?  169  ILE C H    1 
ATOM   30157 H  HA   . ILE C  1 169  ? 123.232 173.451 114.889 1.00 186.09 ?  169  ILE C HA   1 
ATOM   30158 H  HB   . ILE C  1 169  ? 121.347 174.856 114.947 1.00 185.40 ?  169  ILE C HB   1 
ATOM   30159 H  HG12 . ILE C  1 169  ? 119.535 173.770 113.438 1.00 184.52 ?  169  ILE C HG12 1 
ATOM   30160 H  HG13 . ILE C  1 169  ? 120.003 172.546 114.335 1.00 184.52 ?  169  ILE C HG13 1 
ATOM   30161 H  HG21 . ILE C  1 169  ? 122.735 174.772 112.996 1.00 181.73 ?  169  ILE C HG21 1 
ATOM   30162 H  HG22 . ILE C  1 169  ? 121.629 173.875 112.329 1.00 181.73 ?  169  ILE C HG22 1 
ATOM   30163 H  HG23 . ILE C  1 169  ? 121.299 175.358 112.736 1.00 181.73 ?  169  ILE C HG23 1 
ATOM   30164 H  HD11 . ILE C  1 169  ? 118.126 173.814 115.152 1.00 188.21 ?  169  ILE C HD11 1 
ATOM   30165 H  HD12 . ILE C  1 169  ? 119.258 173.503 116.199 1.00 188.21 ?  169  ILE C HD12 1 
ATOM   30166 H  HD13 . ILE C  1 169  ? 119.174 174.924 115.532 1.00 188.21 ?  169  ILE C HD13 1 
ATOM   30167 N  N    . ALA C  1 170  ? 121.380 171.582 116.577 1.00 185.04 ?  170  ALA C N    1 
ATOM   30168 C  CA   . ALA C  1 170  ? 120.970 171.169 117.912 1.00 184.33 ?  170  ALA C CA   1 
ATOM   30169 C  C    . ALA C  1 170  ? 122.090 170.370 118.562 1.00 183.56 ?  170  ALA C C    1 
ATOM   30170 O  O    . ALA C  1 170  ? 122.543 170.696 119.659 1.00 181.38 ?  170  ALA C O    1 
ATOM   30171 C  CB   . ALA C  1 170  ? 119.699 170.339 117.841 1.00 183.25 ?  170  ALA C CB   1 
ATOM   30172 H  H    . ALA C  1 170  ? 121.210 171.000 115.967 1.00 185.04 ?  170  ALA C H    1 
ATOM   30173 H  HA   . ALA C  1 170  ? 120.794 171.961 118.461 1.00 184.33 ?  170  ALA C HA   1 
ATOM   30174 H  HB1  . ALA C  1 170  ? 119.721 169.803 117.045 1.00 183.25 ?  170  ALA C HB1  1 
ATOM   30175 H  HB2  . ALA C  1 170  ? 118.942 170.929 117.818 1.00 183.25 ?  170  ALA C HB2  1 
ATOM   30176 H  HB3  . ALA C  1 170  ? 119.651 169.774 118.615 1.00 183.25 ?  170  ALA C HB3  1 
ATOM   30177 N  N    . ALA C  1 171  ? 122.535 169.321 117.877 1.00 184.31 ?  171  ALA C N    1 
ATOM   30178 C  CA   . ALA C  1 171  ? 123.617 168.484 118.375 1.00 185.97 ?  171  ALA C CA   1 
ATOM   30179 C  C    . ALA C  1 171  ? 124.879 169.338 118.483 1.00 189.30 ?  171  ALA C C    1 
ATOM   30180 O  O    . ALA C  1 171  ? 125.623 169.474 117.512 1.00 190.02 ?  171  ALA C O    1 
ATOM   30181 C  CB   . ALA C  1 171  ? 123.851 167.314 117.435 1.00 183.60 ?  171  ALA C CB   1 
ATOM   30182 H  H    . ALA C  1 171  ? 122.222 169.072 117.115 1.00 184.31 ?  171  ALA C H    1 
ATOM   30183 H  HA   . ALA C  1 171  ? 123.378 168.120 119.252 1.00 185.97 ?  171  ALA C HA   1 
ATOM   30184 H  HB1  . ALA C  1 171  ? 123.020 167.080 117.016 1.00 183.60 ?  171  ALA C HB1  1 
ATOM   30185 H  HB2  . ALA C  1 171  ? 124.493 167.570 116.769 1.00 183.60 ?  171  ALA C HB2  1 
ATOM   30186 H  HB3  . ALA C  1 171  ? 124.183 166.568 117.941 1.00 183.60 ?  171  ALA C HB3  1 
ATOM   30187 N  N    . ASN C  1 172  ? 125.113 169.921 119.656 1.00 190.65 ?  172  ASN C N    1 
ATOM   30188 C  CA   . ASN C  1 172  ? 126.273 170.780 119.861 1.00 192.35 ?  172  ASN C CA   1 
ATOM   30189 C  C    . ASN C  1 172  ? 127.602 170.160 119.428 1.00 190.98 ?  172  ASN C C    1 
ATOM   30190 O  O    . ASN C  1 172  ? 128.366 170.787 118.695 1.00 190.52 ?  172  ASN C O    1 
ATOM   30191 C  CB   . ASN C  1 172  ? 126.360 171.240 121.325 1.00 193.39 ?  172  ASN C CB   1 
ATOM   30192 C  CG   . ASN C  1 172  ? 126.024 170.138 122.312 1.00 193.12 ?  172  ASN C CG   1 
ATOM   30193 O  OD1  . ASN C  1 172  ? 126.903 169.401 122.759 1.00 189.98 ?  172  ASN C OD1  1 
ATOM   30194 N  ND2  . ASN C  1 172  ? 124.748 170.022 122.658 1.00 191.11 ?  172  ASN C ND2  1 
ATOM   30195 H  H    . ASN C  1 172  ? 124.612 169.851 120.350 1.00 190.65 ?  172  ASN C H    1 
ATOM   30196 H  HA   . ASN C  1 172  ? 126.148 171.585 119.318 1.00 192.35 ?  172  ASN C HA   1 
ATOM   30197 H  HB2  . ASN C  1 172  ? 127.262 171.544 121.508 1.00 193.39 ?  172  ASN C HB2  1 
ATOM   30198 H  HB3  . ASN C  1 172  ? 125.731 171.966 121.463 1.00 193.39 ?  172  ASN C HB3  1 
ATOM   30199 H  HD21 . ASN C  1 172  ? 124.087 170.657 122.309 1.00 191.11 ?  172  ASN C HD21 1 
ATOM   30200 H  HD22 . ASN C  1 172  ? 124.468 169.303 123.262 1.00 191.11 ?  172  ASN C HD22 1 
ATOM   30201 N  N    . ASP C  1 173  ? 127.883 168.936 119.868 1.00 188.87 ?  173  ASP C N    1 
ATOM   30202 C  CA   . ASP C  1 173  ? 129.138 168.295 119.533 1.00 188.38 ?  173  ASP C CA   1 
ATOM   30203 C  C    . ASP C  1 173  ? 129.063 168.016 118.030 1.00 184.70 ?  173  ASP C C    1 
ATOM   30204 O  O    . ASP C  1 173  ? 128.437 167.040 117.619 1.00 183.95 ?  173  ASP C O    1 
ATOM   30205 C  CB   . ASP C  1 173  ? 129.290 166.982 120.295 1.00 190.46 ?  173  ASP C CB   1 
ATOM   30206 C  CG   . ASP C  1 173  ? 130.666 166.369 120.126 1.00 191.08 ?  173  ASP C CG   1 
ATOM   30207 O  OD1  . ASP C  1 173  ? 131.389 166.779 119.195 1.00 189.43 ?  173  ASP C OD1  1 
ATOM   30208 O  OD2  . ASP C  1 173  ? 131.024 165.478 120.924 1.00 190.69 -1 173  ASP C OD2  1 
ATOM   30209 H  H    . ASP C  1 173  ? 127.410 168.463 120.400 1.00 188.87 ?  173  ASP C H    1 
ATOM   30210 H  HA   . ASP C  1 173  ? 129.889 168.868 119.790 1.00 188.38 ?  173  ASP C HA   1 
ATOM   30211 H  HB2  . ASP C  1 173  ? 129.147 167.144 121.240 1.00 190.46 ?  173  ASP C HB2  1 
ATOM   30212 H  HB3  . ASP C  1 173  ? 128.636 166.346 119.964 1.00 190.46 ?  173  ASP C HB3  1 
ATOM   30213 N  N    . LYS C  1 174  ? 129.687 168.854 117.204 1.00 182.73 ?  174  LYS C N    1 
ATOM   30214 C  CA   . LYS C  1 174  ? 129.602 168.634 115.760 1.00 181.88 ?  174  LYS C CA   1 
ATOM   30215 C  C    . LYS C  1 174  ? 130.348 167.375 115.318 1.00 180.81 ?  174  LYS C C    1 
ATOM   30216 O  O    . LYS C  1 174  ? 129.892 166.705 114.402 1.00 180.69 ?  174  LYS C O    1 
ATOM   30217 C  CB   . LYS C  1 174  ? 130.151 169.845 114.995 1.00 180.53 ?  174  LYS C CB   1 
ATOM   30218 C  CG   . LYS C  1 174  ? 129.565 171.213 115.367 1.00 179.78 ?  174  LYS C CG   1 
ATOM   30219 C  CD   . LYS C  1 174  ? 128.039 171.247 115.501 1.00 179.85 ?  174  LYS C CD   1 
ATOM   30220 C  CE   . LYS C  1 174  ? 127.599 172.713 115.555 1.00 179.22 ?  174  LYS C CE   1 
ATOM   30221 N  NZ   . LYS C  1 174  ? 126.199 172.859 116.019 1.00 180.47 1  174  LYS C NZ   1 
ATOM   30222 H  H    . LYS C  1 174  ? 130.263 169.605 117.553 1.00 182.73 ?  174  LYS C H    1 
ATOM   30223 H  HA   . LYS C  1 174  ? 128.558 168.488 115.484 1.00 181.88 ?  174  LYS C HA   1 
ATOM   30224 H  HB2  . LYS C  1 174  ? 131.229 169.897 115.142 1.00 180.53 ?  174  LYS C HB2  1 
ATOM   30225 H  HB3  . LYS C  1 174  ? 129.971 169.677 113.933 1.00 180.53 ?  174  LYS C HB3  1 
ATOM   30226 H  HG2  . LYS C  1 174  ? 130.002 171.538 116.310 1.00 179.78 ?  174  LYS C HG2  1 
ATOM   30227 H  HG3  . LYS C  1 174  ? 129.872 171.920 114.598 1.00 179.78 ?  174  LYS C HG3  1 
ATOM   30228 H  HD2  . LYS C  1 174  ? 127.575 170.755 114.647 1.00 179.85 ?  174  LYS C HD2  1 
ATOM   30229 H  HD3  . LYS C  1 174  ? 127.749 170.731 116.416 1.00 179.85 ?  174  LYS C HD3  1 
ATOM   30230 H  HE2  . LYS C  1 174  ? 128.266 173.257 116.222 1.00 179.22 ?  174  LYS C HE2  1 
ATOM   30231 H  HE3  . LYS C  1 174  ? 127.715 173.138 114.559 1.00 179.22 ?  174  LYS C HE3  1 
ATOM   30232 H  HZ1  . LYS C  1 174  ? 125.579 172.272 115.483 1.00 180.47 ?  174  LYS C HZ1  1 
ATOM   30233 H  HZ2  . LYS C  1 174  ? 126.121 172.606 116.991 1.00 180.47 ?  174  LYS C HZ2  1 
ATOM   30234 H  HZ3  . LYS C  1 174  ? 125.901 173.818 115.933 1.00 180.47 ?  174  LYS C HZ3  1 
ATOM   30235 N  N    . LEU C  1 175  ? 131.486 167.042 115.929 1.00 179.17 ?  175  LEU C N    1 
ATOM   30236 C  CA   . LEU C  1 175  ? 132.360 165.969 115.448 1.00 174.42 ?  175  LEU C CA   1 
ATOM   30237 C  C    . LEU C  1 175  ? 131.719 164.598 115.668 1.00 169.84 ?  175  LEU C C    1 
ATOM   30238 O  O    . LEU C  1 175  ? 131.561 163.837 114.716 1.00 170.04 ?  175  LEU C O    1 
ATOM   30239 C  CB   . LEU C  1 175  ? 133.742 166.130 116.105 1.00 171.98 ?  175  LEU C CB   1 
ATOM   30240 C  CG   . LEU C  1 175  ? 134.852 165.143 115.694 1.00 164.45 ?  175  LEU C CG   1 
ATOM   30241 C  CD1  . LEU C  1 175  ? 134.727 163.772 116.353 1.00 156.05 ?  175  LEU C CD1  1 
ATOM   30242 C  CD2  . LEU C  1 175  ? 134.958 164.974 114.183 1.00 169.12 ?  175  LEU C CD2  1 
ATOM   30243 H  H    . LEU C  1 175  ? 131.741 167.533 116.774 1.00 179.17 ?  175  LEU C H    1 
ATOM   30244 H  HA   . LEU C  1 175  ? 132.483 166.090 114.371 1.00 174.42 ?  175  LEU C HA   1 
ATOM   30245 H  HB2  . LEU C  1 175  ? 134.104 167.129 115.861 1.00 171.98 ?  175  LEU C HB2  1 
ATOM   30246 H  HB3  . LEU C  1 175  ? 133.632 166.089 117.188 1.00 171.98 ?  175  LEU C HB3  1 
ATOM   30247 H  HG   . LEU C  1 175  ? 135.792 165.571 116.040 1.00 164.45 ?  175  LEU C HG   1 
ATOM   30248 H  HD11 . LEU C  1 175  ? 135.660 163.227 116.215 1.00 156.05 ?  175  LEU C HD11 1 
ATOM   30249 H  HD12 . LEU C  1 175  ? 133.920 163.189 115.912 1.00 156.05 ?  175  LEU C HD12 1 
ATOM   30250 H  HD13 . LEU C  1 175  ? 134.557 163.896 117.422 1.00 156.05 ?  175  LEU C HD13 1 
ATOM   30251 H  HD21 . LEU C  1 175  ? 135.844 164.386 113.944 1.00 169.12 ?  175  LEU C HD21 1 
ATOM   30252 H  HD22 . LEU C  1 175  ? 134.081 164.462 113.790 1.00 169.12 ?  175  LEU C HD22 1 
ATOM   30253 H  HD23 . LEU C  1 175  ? 135.050 165.950 113.709 1.00 169.12 ?  175  LEU C HD23 1 
ATOM   30254 N  N    . TRP C  1 176  ? 131.269 164.307 116.891 1.00 170.24 ?  176  TRP C N    1 
ATOM   30255 C  CA   . TRP C  1 176  ? 130.520 163.083 117.168 1.00 168.81 ?  176  TRP C CA   1 
ATOM   30256 C  C    . TRP C  1 176  ? 129.247 162.993 116.322 1.00 169.36 ?  176  TRP C C    1 
ATOM   30257 O  O    . TRP C  1 176  ? 128.892 161.912 115.867 1.00 172.71 ?  176  TRP C O    1 
ATOM   30258 C  CB   . TRP C  1 176  ? 130.179 162.997 118.659 1.00 169.06 ?  176  TRP C CB   1 
ATOM   30259 C  CG   . TRP C  1 176  ? 129.356 161.809 119.044 1.00 170.06 ?  176  TRP C CG   1 
ATOM   30260 C  CD1  . TRP C  1 176  ? 129.832 160.613 119.455 1.00 167.87 ?  176  TRP C CD1  1 
ATOM   30261 C  CD2  . TRP C  1 176  ? 127.905 161.665 118.996 1.00 172.19 ?  176  TRP C CD2  1 
ATOM   30262 N  NE1  . TRP C  1 176  ? 128.783 159.741 119.661 1.00 169.40 ?  176  TRP C NE1  1 
ATOM   30263 C  CE2  . TRP C  1 176  ? 127.573 160.334 119.381 1.00 172.34 ?  176  TRP C CE2  1 
ATOM   30264 C  CE3  . TRP C  1 176  ? 126.835 162.523 118.666 1.00 171.62 ?  176  TRP C CE3  1 
ATOM   30265 C  CZ2  . TRP C  1 176  ? 126.253 159.872 119.421 1.00 172.32 ?  176  TRP C CZ2  1 
ATOM   30266 C  CZ3  . TRP C  1 176  ? 125.504 162.067 118.697 1.00 170.85 ?  176  TRP C CZ3  1 
ATOM   30267 C  CH2  . TRP C  1 176  ? 125.211 160.744 119.070 1.00 171.44 ?  176  TRP C CH2  1 
ATOM   30268 H  H    . TRP C  1 176  ? 131.437 164.961 117.642 1.00 170.24 ?  176  TRP C H    1 
ATOM   30269 H  HA   . TRP C  1 176  ? 131.138 162.223 116.911 1.00 168.81 ?  176  TRP C HA   1 
ATOM   30270 H  HB2  . TRP C  1 176  ? 131.100 162.987 119.243 1.00 169.06 ?  176  TRP C HB2  1 
ATOM   30271 H  HB3  . TRP C  1 176  ? 129.620 163.889 118.942 1.00 169.06 ?  176  TRP C HB3  1 
ATOM   30272 H  HD1  . TRP C  1 176  ? 130.876 160.369 119.579 1.00 167.87 ?  176  TRP C HD1  1 
ATOM   30273 H  HE1  . TRP C  1 176  ? 128.902 158.788 119.971 1.00 169.40 ?  176  TRP C HE1  1 
ATOM   30274 H  HE3  . TRP C  1 176  ? 127.043 163.545 118.386 1.00 171.62 ?  176  TRP C HE3  1 
ATOM   30275 H  HZ2  . TRP C  1 176  ? 126.041 158.856 119.717 1.00 172.32 ?  176  TRP C HZ2  1 
ATOM   30276 H  HZ3  . TRP C  1 176  ? 124.700 162.736 118.431 1.00 170.85 ?  176  TRP C HZ3  1 
ATOM   30277 H  HH2  . TRP C  1 176  ? 124.188 160.404 119.092 1.00 171.44 ?  176  TRP C HH2  1 
ATOM   30278 N  N    . PHE C  1 177  ? 128.578 164.116 116.062 1.00 167.93 ?  177  PHE C N    1 
ATOM   30279 C  CA   . PHE C  1 177  ? 127.407 164.134 115.194 1.00 167.14 ?  177  PHE C CA   1 
ATOM   30280 C  C    . PHE C  1 177  ? 127.740 163.857 113.723 1.00 170.33 ?  177  PHE C C    1 
ATOM   30281 O  O    . PHE C  1 177  ? 126.981 163.176 113.032 1.00 172.57 ?  177  PHE C O    1 
ATOM   30282 C  CB   . PHE C  1 177  ? 126.717 165.485 115.338 1.00 167.23 ?  177  PHE C CB   1 
ATOM   30283 C  CG   . PHE C  1 177  ? 125.593 165.672 114.350 1.00 166.04 ?  177  PHE C CG   1 
ATOM   30284 C  CD1  . PHE C  1 177  ? 124.360 165.050 114.587 1.00 164.92 ?  177  PHE C CD1  1 
ATOM   30285 C  CD2  . PHE C  1 177  ? 125.801 166.395 113.163 1.00 165.67 ?  177  PHE C CD2  1 
ATOM   30286 C  CE1  . PHE C  1 177  ? 123.332 165.162 113.644 1.00 167.43 ?  177  PHE C CE1  1 
ATOM   30287 C  CE2  . PHE C  1 177  ? 124.766 166.515 112.224 1.00 168.50 ?  177  PHE C CE2  1 
ATOM   30288 C  CZ   . PHE C  1 177  ? 123.527 165.904 112.466 1.00 170.48 ?  177  PHE C CZ   1 
ATOM   30289 H  H    . PHE C  1 177  ? 128.891 164.986 116.468 1.00 167.93 ?  177  PHE C H    1 
ATOM   30290 H  HA   . PHE C  1 177  ? 126.711 163.362 115.522 1.00 167.14 ?  177  PHE C HA   1 
ATOM   30291 H  HB2  . PHE C  1 177  ? 126.321 165.564 116.350 1.00 167.23 ?  177  PHE C HB2  1 
ATOM   30292 H  HB3  . PHE C  1 177  ? 127.444 166.283 115.194 1.00 167.23 ?  177  PHE C HB3  1 
ATOM   30293 H  HD1  . PHE C  1 177  ? 124.209 164.470 115.485 1.00 164.92 ?  177  PHE C HD1  1 
ATOM   30294 H  HD2  . PHE C  1 177  ? 126.760 166.851 112.967 1.00 165.67 ?  177  PHE C HD2  1 
ATOM   30295 H  HE1  . PHE C  1 177  ? 122.391 164.665 113.827 1.00 167.43 ?  177  PHE C HE1  1 
ATOM   30296 H  HE2  . PHE C  1 177  ? 124.924 167.062 111.307 1.00 168.50 ?  177  PHE C HE2  1 
ATOM   30297 H  HZ   . PHE C  1 177  ? 122.733 165.992 111.740 1.00 170.48 ?  177  PHE C HZ   1 
ATOM   30298 N  N    . TRP C  1 178  ? 128.857 164.377 113.216 1.00 171.46 ?  178  TRP C N    1 
ATOM   30299 C  CA   . TRP C  1 178  ? 129.204 164.262 111.801 1.00 171.25 ?  178  TRP C CA   1 
ATOM   30300 C  C    . TRP C  1 178  ? 129.411 162.801 111.405 1.00 170.31 ?  178  TRP C C    1 
ATOM   30301 O  O    . TRP C  1 178  ? 128.773 162.313 110.480 1.00 173.40 ?  178  TRP C O    1 
ATOM   30302 C  CB   . TRP C  1 178  ? 130.448 165.100 111.488 1.00 170.63 ?  178  TRP C CB   1 
ATOM   30303 C  CG   . TRP C  1 178  ? 130.613 165.417 110.038 1.00 170.97 ?  178  TRP C CG   1 
ATOM   30304 C  CD1  . TRP C  1 178  ? 131.455 164.816 109.169 1.00 171.04 ?  178  TRP C CD1  1 
ATOM   30305 C  CD2  . TRP C  1 178  ? 129.873 166.399 109.260 1.00 172.65 ?  178  TRP C CD2  1 
ATOM   30306 N  NE1  . TRP C  1 178  ? 131.273 165.346 107.907 1.00 173.22 ?  178  TRP C NE1  1 
ATOM   30307 C  CE2  . TRP C  1 178  ? 130.272 166.293 107.899 1.00 173.17 ?  178  TRP C CE2  1 
ATOM   30308 C  CE3  . TRP C  1 178  ? 128.887 167.355 109.574 1.00 173.30 ?  178  TRP C CE3  1 
ATOM   30309 C  CZ2  . TRP C  1 178  ? 129.673 167.058 106.891 1.00 173.92 ?  178  TRP C CZ2  1 
ATOM   30310 C  CZ3  . TRP C  1 178  ? 128.322 168.167 108.574 1.00 175.37 ?  178  TRP C CZ3  1 
ATOM   30311 C  CH2  . TRP C  1 178  ? 128.702 168.011 107.233 1.00 173.17 ?  178  TRP C CH2  1 
ATOM   30312 H  H    . TRP C  1 178  ? 129.434 164.963 113.803 1.00 171.46 ?  178  TRP C H    1 
ATOM   30313 H  HA   . TRP C  1 178  ? 128.374 164.650 111.211 1.00 171.25 ?  178  TRP C HA   1 
ATOM   30314 H  HB2  . TRP C  1 178  ? 130.368 166.055 112.006 1.00 170.63 ?  178  TRP C HB2  1 
ATOM   30315 H  HB3  . TRP C  1 178  ? 131.339 164.598 111.863 1.00 170.63 ?  178  TRP C HB3  1 
ATOM   30316 H  HD1  . TRP C  1 178  ? 132.141 164.021 109.420 1.00 171.04 ?  178  TRP C HD1  1 
ATOM   30317 H  HE1  . TRP C  1 178  ? 131.815 165.056 107.106 1.00 173.22 ?  178  TRP C HE1  1 
ATOM   30318 H  HE3  . TRP C  1 178  ? 128.567 167.462 110.599 1.00 173.30 ?  178  TRP C HE3  1 
ATOM   30319 H  HZ2  . TRP C  1 178  ? 129.964 166.921 105.860 1.00 173.92 ?  178  TRP C HZ2  1 
ATOM   30320 H  HZ3  . TRP C  1 178  ? 127.578 168.904 108.837 1.00 175.37 ?  178  TRP C HZ3  1 
ATOM   30321 H  HH2  . TRP C  1 178  ? 128.248 168.620 106.466 1.00 173.17 ?  178  TRP C HH2  1 
ATOM   30322 N  N    . LEU C  1 179  ? 130.239 162.071 112.151 1.00 165.62 ?  179  LEU C N    1 
ATOM   30323 C  CA   . LEU C  1 179  ? 130.463 160.639 111.949 1.00 162.88 ?  179  LEU C CA   1 
ATOM   30324 C  C    . LEU C  1 179  ? 129.470 159.742 112.723 1.00 160.19 ?  179  LEU C C    1 
ATOM   30325 O  O    . LEU C  1 179  ? 129.774 158.595 113.046 1.00 156.62 ?  179  LEU C O    1 
ATOM   30326 C  CB   . LEU C  1 179  ? 131.961 160.296 112.095 1.00 158.67 ?  179  LEU C CB   1 
ATOM   30327 C  CG   . LEU C  1 179  ? 132.613 160.565 113.456 1.00 154.39 ?  179  LEU C CG   1 
ATOM   30328 C  CD1  . LEU C  1 179  ? 132.315 159.472 114.469 1.00 148.50 ?  179  LEU C CD1  1 
ATOM   30329 C  CD2  . LEU C  1 179  ? 134.128 160.634 113.297 1.00 156.74 ?  179  LEU C CD2  1 
ATOM   30330 H  H    . LEU C  1 179  ? 130.689 162.524 112.933 1.00 165.62 ?  179  LEU C H    1 
ATOM   30331 H  HA   . LEU C  1 179  ? 130.234 160.425 110.905 1.00 162.88 ?  179  LEU C HA   1 
ATOM   30332 H  HB2  . LEU C  1 179  ? 132.120 159.255 111.817 1.00 158.67 ?  179  LEU C HB2  1 
ATOM   30333 H  HB3  . LEU C  1 179  ? 132.496 160.899 111.362 1.00 158.67 ?  179  LEU C HB3  1 
ATOM   30334 H  HG   . LEU C  1 179  ? 132.270 161.525 113.841 1.00 154.39 ?  179  LEU C HG   1 
ATOM   30335 H  HD11 . LEU C  1 179  ? 132.840 159.678 115.400 1.00 148.50 ?  179  LEU C HD11 1 
ATOM   30336 H  HD12 . LEU C  1 179  ? 131.245 159.440 114.676 1.00 148.50 ?  179  LEU C HD12 1 
ATOM   30337 H  HD13 . LEU C  1 179  ? 132.642 158.513 114.069 1.00 148.50 ?  179  LEU C HD13 1 
ATOM   30338 H  HD21 . LEU C  1 179  ? 134.576 160.872 114.261 1.00 156.74 ?  179  LEU C HD21 1 
ATOM   30339 H  HD22 . LEU C  1 179  ? 134.515 159.680 112.938 1.00 156.74 ?  179  LEU C HD22 1 
ATOM   30340 H  HD23 . LEU C  1 179  ? 134.384 161.418 112.585 1.00 156.74 ?  179  LEU C HD23 1 
ATOM   30341 N  N    . GLU C  1 180  ? 128.266 160.235 113.013 1.00 160.76 ?  180  GLU C N    1 
ATOM   30342 C  CA   . GLU C  1 180  ? 127.145 159.411 113.478 1.00 158.40 ?  180  GLU C CA   1 
ATOM   30343 C  C    . GLU C  1 180  ? 126.509 158.651 112.296 1.00 157.51 ?  180  GLU C C    1 
ATOM   30344 O  O    . GLU C  1 180  ? 126.353 159.209 111.212 1.00 157.88 ?  180  GLU C O    1 
ATOM   30345 C  CB   . GLU C  1 180  ? 126.138 160.306 114.216 1.00 160.73 ?  180  GLU C CB   1 
ATOM   30346 C  CG   . GLU C  1 180  ? 125.153 159.547 115.111 1.00 160.33 ?  180  GLU C CG   1 
ATOM   30347 C  CD   . GLU C  1 180  ? 123.808 159.294 114.422 1.00 162.71 ?  180  GLU C CD   1 
ATOM   30348 O  OE1  . GLU C  1 180  ? 122.984 160.231 114.337 1.00 164.54 ?  180  GLU C OE1  1 
ATOM   30349 O  OE2  . GLU C  1 180  ? 123.583 158.148 113.977 1.00 161.37 -1 180  GLU C OE2  1 
ATOM   30350 H  H    . GLU C  1 180  ? 128.061 161.186 112.744 1.00 160.76 ?  180  GLU C H    1 
ATOM   30351 H  HA   . GLU C  1 180  ? 127.530 158.682 114.192 1.00 158.40 ?  180  GLU C HA   1 
ATOM   30352 H  HB2  . GLU C  1 180  ? 126.699 160.974 114.870 1.00 160.73 ?  180  GLU C HB2  1 
ATOM   30353 H  HB3  . GLU C  1 180  ? 125.595 160.924 113.501 1.00 160.73 ?  180  GLU C HB3  1 
ATOM   30354 H  HG2  . GLU C  1 180  ? 125.604 158.612 115.441 1.00 160.33 ?  180  GLU C HG2  1 
ATOM   30355 H  HG3  . GLU C  1 180  ? 124.978 160.146 116.003 1.00 160.33 ?  180  GLU C HG3  1 
ATOM   30356 N  N    . VAL C  1 181  ? 126.131 157.380 112.467 1.00 155.65 ?  181  VAL C N    1 
ATOM   30357 C  CA   . VAL C  1 181  ? 125.699 156.511 111.351 1.00 152.66 ?  181  VAL C CA   1 
ATOM   30358 C  C    . VAL C  1 181  ? 124.552 157.116 110.544 1.00 152.15 ?  181  VAL C C    1 
ATOM   30359 O  O    . VAL C  1 181  ? 124.596 157.140 109.317 1.00 153.27 ?  181  VAL C O    1 
ATOM   30360 C  CB   . VAL C  1 181  ? 125.300 155.117 111.871 1.00 152.12 ?  181  VAL C CB   1 
ATOM   30361 C  CG1  . VAL C  1 181  ? 124.689 154.226 110.785 1.00 151.00 ?  181  VAL C CG1  1 
ATOM   30362 C  CG2  . VAL C  1 181  ? 126.521 154.380 112.432 1.00 145.01 ?  181  VAL C CG2  1 
ATOM   30363 H  H    . VAL C  1 181  ? 126.200 156.968 113.386 1.00 155.65 ?  181  VAL C H    1 
ATOM   30364 H  HA   . VAL C  1 181  ? 126.534 156.387 110.662 1.00 152.66 ?  181  VAL C HA   1 
ATOM   30365 H  HB   . VAL C  1 181  ? 124.565 155.230 112.668 1.00 152.12 ?  181  VAL C HB   1 
ATOM   30366 H  HG11 . VAL C  1 181  ? 124.513 153.226 111.180 1.00 151.00 ?  181  VAL C HG11 1 
ATOM   30367 H  HG12 . VAL C  1 181  ? 125.364 154.161 109.932 1.00 151.00 ?  181  VAL C HG12 1 
ATOM   30368 H  HG13 . VAL C  1 181  ? 123.730 154.628 110.457 1.00 151.00 ?  181  VAL C HG13 1 
ATOM   30369 H  HG21 . VAL C  1 181  ? 126.947 154.938 113.266 1.00 145.01 ?  181  VAL C HG21 1 
ATOM   30370 H  HG22 . VAL C  1 181  ? 126.222 153.398 112.798 1.00 145.01 ?  181  VAL C HG22 1 
ATOM   30371 H  HG23 . VAL C  1 181  ? 127.273 154.259 111.654 1.00 145.01 ?  181  VAL C HG23 1 
ATOM   30372 N  N    . ASN C  1 182  ? 123.540 157.665 111.207 1.00 150.49 ?  182  ASN C N    1 
ATOM   30373 C  CA   . ASN C  1 182  ? 122.399 158.265 110.533 1.00 149.96 ?  182  ASN C CA   1 
ATOM   30374 C  C    . ASN C  1 182  ? 122.798 159.536 109.749 1.00 153.30 ?  182  ASN C C    1 
ATOM   30375 O  O    . ASN C  1 182  ? 122.228 159.830 108.704 1.00 154.05 ?  182  ASN C O    1 
ATOM   30376 C  CB   . ASN C  1 182  ? 121.336 158.518 111.607 1.00 150.22 ?  182  ASN C CB   1 
ATOM   30377 C  CG   . ASN C  1 182  ? 119.923 158.493 111.090 1.00 151.37 ?  182  ASN C CG   1 
ATOM   30378 O  OD1  . ASN C  1 182  ? 119.637 158.559 109.910 1.00 152.47 ?  182  ASN C OD1  1 
ATOM   30379 N  ND2  . ASN C  1 182  ? 118.985 158.375 111.972 1.00 148.63 ?  182  ASN C ND2  1 
ATOM   30380 H  H    . ASN C  1 182  ? 123.569 157.692 112.216 1.00 150.49 ?  182  ASN C H    1 
ATOM   30381 H  HA   . ASN C  1 182  ? 122.014 157.539 109.817 1.00 149.96 ?  182  ASN C HA   1 
ATOM   30382 H  HB2  . ASN C  1 182  ? 121.398 157.738 112.360 1.00 150.22 ?  182  ASN C HB2  1 
ATOM   30383 H  HB3  . ASN C  1 182  ? 121.517 159.469 112.099 1.00 150.22 ?  182  ASN C HB3  1 
ATOM   30384 H  HD21 . ASN C  1 182  ? 119.228 158.314 112.947 1.00 148.63 ?  182  ASN C HD21 1 
ATOM   30385 H  HD22 . ASN C  1 182  ? 118.031 158.337 111.657 1.00 148.63 ?  182  ASN C HD22 1 
ATOM   30386 N  N    . SER C  1 183  ? 123.834 160.261 110.183 1.00 154.96 ?  183  SER C N    1 
ATOM   30387 C  CA   . SER C  1 183  ? 124.416 161.372 109.414 1.00 157.50 ?  183  SER C CA   1 
ATOM   30388 C  C    . SER C  1 183  ? 125.114 160.870 108.153 1.00 156.19 ?  183  SER C C    1 
ATOM   30389 O  O    . SER C  1 183  ? 124.937 161.436 107.073 1.00 157.18 ?  183  SER C O    1 
ATOM   30390 C  CB   . SER C  1 183  ? 125.432 162.143 110.260 1.00 164.19 ?  183  SER C CB   1 
ATOM   30391 O  OG   . SER C  1 183  ? 124.847 162.565 111.469 1.00 168.32 ?  183  SER C OG   1 
ATOM   30392 H  H    . SER C  1 183  ? 124.340 159.948 110.999 1.00 154.96 ?  183  SER C H    1 
ATOM   30393 H  HA   . SER C  1 183  ? 123.627 162.062 109.114 1.00 157.50 ?  183  SER C HA   1 
ATOM   30394 H  HB2  . SER C  1 183  ? 126.290 161.510 110.483 1.00 164.19 ?  183  SER C HB2  1 
ATOM   30395 H  HB3  . SER C  1 183  ? 125.784 163.013 109.706 1.00 164.19 ?  183  SER C HB3  1 
ATOM   30396 H  HG   . SER C  1 183  ? 125.571 162.778 112.061 1.00 168.32 ?  183  SER C HG   1 
ATOM   30397 N  N    . VAL C  1 184  ? 125.854 159.764 108.250 1.00 154.24 ?  184  VAL C N    1 
ATOM   30398 C  CA   . VAL C  1 184  ? 126.519 159.152 107.094 1.00 151.59 ?  184  VAL C CA   1 
ATOM   30399 C  C    . VAL C  1 184  ? 125.502 158.716 106.037 1.00 149.79 ?  184  VAL C C    1 
ATOM   30400 O  O    . VAL C  1 184  ? 125.700 158.975 104.851 1.00 152.60 ?  184  VAL C O    1 
ATOM   30401 C  CB   . VAL C  1 184  ? 127.442 158.000 107.527 1.00 147.56 ?  184  VAL C CB   1 
ATOM   30402 C  CG1  . VAL C  1 184  ? 128.115 157.332 106.330 1.00 145.53 ?  184  VAL C CG1  1 
ATOM   30403 C  CG2  . VAL C  1 184  ? 128.561 158.511 108.440 1.00 147.34 ?  184  VAL C CG2  1 
ATOM   30404 H  H    . VAL C  1 184  ? 125.959 159.335 109.158 1.00 154.24 ?  184  VAL C H    1 
ATOM   30405 H  HA   . VAL C  1 184  ? 127.146 159.908 106.624 1.00 151.59 ?  184  VAL C HA   1 
ATOM   30406 H  HB   . VAL C  1 184  ? 126.866 157.246 108.062 1.00 147.56 ?  184  VAL C HB   1 
ATOM   30407 H  HG11 . VAL C  1 184  ? 128.812 156.569 106.674 1.00 145.53 ?  184  VAL C HG11 1 
ATOM   30408 H  HG12 . VAL C  1 184  ? 128.659 158.078 105.750 1.00 145.53 ?  184  VAL C HG12 1 
ATOM   30409 H  HG13 . VAL C  1 184  ? 127.371 156.847 105.699 1.00 145.53 ?  184  VAL C HG13 1 
ATOM   30410 H  HG21 . VAL C  1 184  ? 129.206 157.683 108.735 1.00 147.34 ?  184  VAL C HG21 1 
ATOM   30411 H  HG22 . VAL C  1 184  ? 129.156 159.259 107.918 1.00 147.34 ?  184  VAL C HG22 1 
ATOM   30412 H  HG23 . VAL C  1 184  ? 128.143 158.957 109.341 1.00 147.34 ?  184  VAL C HG23 1 
ATOM   30413 N  N    . VAL C  1 185  ? 124.362 158.153 106.443 1.00 145.97 ?  185  VAL C N    1 
ATOM   30414 C  CA   . VAL C  1 185  ? 123.268 157.816 105.518 1.00 145.57 ?  185  VAL C CA   1 
ATOM   30415 C  C    . VAL C  1 185  ? 122.745 159.044 104.767 1.00 148.46 ?  185  VAL C C    1 
ATOM   30416 O  O    . VAL C  1 185  ? 122.411 158.943 103.588 1.00 151.32 ?  185  VAL C O    1 
ATOM   30417 C  CB   . VAL C  1 185  ? 122.135 157.094 106.266 1.00 139.42 ?  185  VAL C CB   1 
ATOM   30418 C  CG1  . VAL C  1 185  ? 120.886 156.864 105.414 1.00 139.26 ?  185  VAL C CG1  1 
ATOM   30419 C  CG2  . VAL C  1 185  ? 122.606 155.719 106.736 1.00 128.72 ?  185  VAL C CG2  1 
ATOM   30420 H  H    . VAL C  1 185  ? 124.257 157.943 107.425 1.00 145.97 ?  185  VAL C H    1 
ATOM   30421 H  HA   . VAL C  1 185  ? 123.657 157.132 104.764 1.00 145.57 ?  185  VAL C HA   1 
ATOM   30422 H  HB   . VAL C  1 185  ? 121.849 157.682 107.137 1.00 139.42 ?  185  VAL C HB   1 
ATOM   30423 H  HG11 . VAL C  1 185  ? 120.168 156.260 105.965 1.00 139.26 ?  185  VAL C HG11 1 
ATOM   30424 H  HG12 . VAL C  1 185  ? 121.152 156.350 104.494 1.00 139.26 ?  185  VAL C HG12 1 
ATOM   30425 H  HG13 . VAL C  1 185  ? 120.417 157.817 105.181 1.00 139.26 ?  185  VAL C HG13 1 
ATOM   30426 H  HG21 . VAL C  1 185  ? 123.495 155.809 107.356 1.00 128.72 ?  185  VAL C HG21 1 
ATOM   30427 H  HG22 . VAL C  1 185  ? 122.833 155.087 105.882 1.00 128.72 ?  185  VAL C HG22 1 
ATOM   30428 H  HG23 . VAL C  1 185  ? 121.825 155.249 107.330 1.00 128.72 ?  185  VAL C HG23 1 
ATOM   30429 N  N    . ASP C  1 186  ? 122.716 160.224 105.382 1.00 147.74 ?  186  ASP C N    1 
ATOM   30430 C  CA   . ASP C  1 186  ? 122.328 161.453 104.686 1.00 149.94 ?  186  ASP C CA   1 
ATOM   30431 C  C    . ASP C  1 186  ? 123.393 161.934 103.695 1.00 150.25 ?  186  ASP C C    1 
ATOM   30432 O  O    . ASP C  1 186  ? 123.050 162.263 102.560 1.00 151.74 ?  186  ASP C O    1 
ATOM   30433 C  CB   . ASP C  1 186  ? 121.938 162.537 105.695 1.00 157.45 ?  186  ASP C CB   1 
ATOM   30434 C  CG   . ASP C  1 186  ? 120.661 162.185 106.473 1.00 161.53 ?  186  ASP C CG   1 
ATOM   30435 O  OD1  . ASP C  1 186  ? 119.779 161.504 105.893 1.00 159.10 ?  186  ASP C OD1  1 
ATOM   30436 O  OD2  . ASP C  1 186  ? 120.515 162.643 107.629 1.00 165.38 -1 186  ASP C OD2  1 
ATOM   30437 H  H    . ASP C  1 186  ? 123.037 160.285 106.336 1.00 147.74 ?  186  ASP C H    1 
ATOM   30438 H  HA   . ASP C  1 186  ? 121.446 161.244 104.082 1.00 149.94 ?  186  ASP C HA   1 
ATOM   30439 H  HB2  . ASP C  1 186  ? 122.764 162.714 106.383 1.00 157.45 ?  186  ASP C HB2  1 
ATOM   30440 H  HB3  . ASP C  1 186  ? 121.758 163.462 105.147 1.00 157.45 ?  186  ASP C HB3  1 
ATOM   30441 N  N    . PHE C  1 187  ? 124.683 161.900 104.034 1.00 150.55 ?  187  PHE C N    1 
ATOM   30442 C  CA   . PHE C  1 187  ? 125.734 162.316 103.093 1.00 151.35 ?  187  PHE C CA   1 
ATOM   30443 C  C    . PHE C  1 187  ? 125.818 161.441 101.845 1.00 150.17 ?  187  PHE C C    1 
ATOM   30444 O  O    . PHE C  1 187  ? 126.106 161.947 100.762 1.00 152.11 ?  187  PHE C O    1 
ATOM   30445 C  CB   . PHE C  1 187  ? 127.100 162.317 103.777 1.00 152.86 ?  187  PHE C CB   1 
ATOM   30446 C  CG   . PHE C  1 187  ? 127.181 163.187 105.005 1.00 159.36 ?  187  PHE C CG   1 
ATOM   30447 C  CD1  . PHE C  1 187  ? 126.674 164.498 104.989 1.00 164.43 ?  187  PHE C CD1  1 
ATOM   30448 C  CD2  . PHE C  1 187  ? 127.763 162.679 106.172 1.00 162.93 ?  187  PHE C CD2  1 
ATOM   30449 C  CE1  . PHE C  1 187  ? 126.721 165.281 106.151 1.00 170.63 ?  187  PHE C CE1  1 
ATOM   30450 C  CE2  . PHE C  1 187  ? 127.809 163.462 107.332 1.00 169.78 ?  187  PHE C CE2  1 
ATOM   30451 C  CZ   . PHE C  1 187  ? 127.280 164.758 107.325 1.00 172.14 ?  187  PHE C CZ   1 
ATOM   30452 H  H    . PHE C  1 187  ? 124.937 161.625 104.971 1.00 150.55 ?  187  PHE C H    1 
ATOM   30453 H  HA   . PHE C  1 187  ? 125.511 163.326 102.752 1.00 151.35 ?  187  PHE C HA   1 
ATOM   30454 H  HB2  . PHE C  1 187  ? 127.358 161.293 104.046 1.00 152.86 ?  187  PHE C HB2  1 
ATOM   30455 H  HB3  . PHE C  1 187  ? 127.847 162.669 103.066 1.00 152.86 ?  187  PHE C HB3  1 
ATOM   30456 H  HD1  . PHE C  1 187  ? 126.240 164.909 104.092 1.00 164.43 ?  187  PHE C HD1  1 
ATOM   30457 H  HD2  . PHE C  1 187  ? 128.183 161.686 106.180 1.00 162.93 ?  187  PHE C HD2  1 
ATOM   30458 H  HE1  . PHE C  1 187  ? 126.331 166.286 106.141 1.00 170.63 ?  187  PHE C HE1  1 
ATOM   30459 H  HE2  . PHE C  1 187  ? 128.261 163.070 108.229 1.00 169.78 ?  187  PHE C HE2  1 
ATOM   30460 H  HZ   . PHE C  1 187  ? 127.320 165.358 108.222 1.00 172.14 ?  187  PHE C HZ   1 
ATOM   30461 N  N    . PHE C  1 188  ? 125.538 160.144 101.952 1.00 149.29 ?  188  PHE C N    1 
ATOM   30462 C  CA   . PHE C  1 188  ? 125.492 159.253 100.792 1.00 145.33 ?  188  PHE C CA   1 
ATOM   30463 C  C    . PHE C  1 188  ? 124.135 159.221 100.079 1.00 145.12 ?  188  PHE C C    1 
ATOM   30464 O  O    . PHE C  1 188  ? 124.026 158.603 99.025  1.00 144.15 ?  188  PHE C O    1 
ATOM   30465 C  CB   . PHE C  1 188  ? 126.047 157.884 101.180 1.00 138.35 ?  188  PHE C CB   1 
ATOM   30466 C  CG   . PHE C  1 188  ? 127.552 157.942 101.359 1.00 139.54 ?  188  PHE C CG   1 
ATOM   30467 C  CD1  . PHE C  1 188  ? 128.385 157.989 100.227 1.00 140.91 ?  188  PHE C CD1  1 
ATOM   30468 C  CD2  . PHE C  1 188  ? 128.126 158.017 102.637 1.00 139.06 ?  188  PHE C CD2  1 
ATOM   30469 C  CE1  . PHE C  1 188  ? 129.778 158.112 100.373 1.00 143.84 ?  188  PHE C CE1  1 
ATOM   30470 C  CE2  . PHE C  1 188  ? 129.518 158.146 102.786 1.00 137.15 ?  188  PHE C CE2  1 
ATOM   30471 C  CZ   . PHE C  1 188  ? 130.345 158.195 101.653 1.00 139.96 ?  188  PHE C CZ   1 
ATOM   30472 H  H    . PHE C  1 188  ? 125.377 159.759 102.871 1.00 149.29 ?  188  PHE C H    1 
ATOM   30473 H  HA   . PHE C  1 188  ? 126.179 159.636 100.038 1.00 145.33 ?  188  PHE C HA   1 
ATOM   30474 H  HB2  . PHE C  1 188  ? 125.569 157.533 102.095 1.00 138.35 ?  188  PHE C HB2  1 
ATOM   30475 H  HB3  . PHE C  1 188  ? 125.829 157.167 100.389 1.00 138.35 ?  188  PHE C HB3  1 
ATOM   30476 H  HD1  . PHE C  1 188  ? 127.954 157.944 99.238  1.00 140.91 ?  188  PHE C HD1  1 
ATOM   30477 H  HD2  . PHE C  1 188  ? 127.497 157.984 103.514 1.00 139.06 ?  188  PHE C HD2  1 
ATOM   30478 H  HE1  . PHE C  1 188  ? 130.413 158.145 99.499  1.00 143.84 ?  188  PHE C HE1  1 
ATOM   30479 H  HE2  . PHE C  1 188  ? 129.956 158.205 103.771 1.00 137.15 ?  188  PHE C HE2  1 
ATOM   30480 H  HZ   . PHE C  1 188  ? 131.414 158.293 101.768 1.00 139.96 ?  188  PHE C HZ   1 
ATOM   30481 N  N    . THR C  1 189  ? 123.115 159.924 100.579 1.00 145.84 ?  189  THR C N    1 
ATOM   30482 C  CA   . THR C  1 189  ? 121.817 160.042 99.891  1.00 145.77 ?  189  THR C CA   1 
ATOM   30483 C  C    . THR C  1 189  ? 121.592 161.418 99.257  1.00 155.09 ?  189  THR C C    1 
ATOM   30484 O  O    . THR C  1 189  ? 121.223 161.495 98.089  1.00 161.29 ?  189  THR C O    1 
ATOM   30485 C  CB   . THR C  1 189  ? 120.653 159.726 100.838 1.00 143.25 ?  189  THR C CB   1 
ATOM   30486 O  OG1  . THR C  1 189  ? 120.834 158.490 101.484 1.00 142.39 ?  189  THR C OG1  1 
ATOM   30487 C  CG2  . THR C  1 189  ? 119.323 159.631 100.095 1.00 135.62 ?  189  THR C CG2  1 
ATOM   30488 H  H    . THR C  1 189  ? 123.252 160.421 101.446 1.00 145.84 ?  189  THR C H    1 
ATOM   30489 H  HA   . THR C  1 189  ? 121.762 159.315 99.081  1.00 145.77 ?  189  THR C HA   1 
ATOM   30490 H  HB   . THR C  1 189  ? 120.585 160.506 101.597 1.00 143.25 ?  189  THR C HB   1 
ATOM   30491 H  HG1  . THR C  1 189  ? 121.506 158.614 102.157 1.00 142.39 ?  189  THR C HG1  1 
ATOM   30492 H  HG21 . THR C  1 189  ? 119.371 158.847 99.341  1.00 135.62 ?  189  THR C HG21 1 
ATOM   30493 H  HG22 . THR C  1 189  ? 118.523 159.406 100.799 1.00 135.62 ?  189  THR C HG22 1 
ATOM   30494 H  HG23 . THR C  1 189  ? 119.088 160.578 99.612  1.00 135.62 ?  189  THR C HG23 1 
ATOM   30495 N  N    . VAL C  1 190  ? 121.691 162.486 100.049 1.00 155.30 ?  190  VAL C N    1 
ATOM   30496 C  CA   . VAL C  1 190  ? 121.306 163.833 99.589  1.00 155.29 ?  190  VAL C CA   1 
ATOM   30497 C  C    . VAL C  1 190  ? 122.075 164.559 98.475  1.00 156.74 ?  190  VAL C C    1 
ATOM   30498 O  O    . VAL C  1 190  ? 121.434 165.056 97.548  1.00 161.01 ?  190  VAL C O    1 
ATOM   30499 C  CB   . VAL C  1 190  ? 121.083 164.794 100.784 1.00 155.84 ?  190  VAL C CB   1 
ATOM   30500 C  CG1  . VAL C  1 190  ? 120.472 166.099 100.300 1.00 162.08 ?  190  VAL C CG1  1 
ATOM   30501 C  CG2  . VAL C  1 190  ? 120.181 164.139 101.818 1.00 157.48 ?  190  VAL C CG2  1 
ATOM   30502 H  H    . VAL C  1 190  ? 121.978 162.463 100.860 1.00 155.30 ?  190  VAL C H    1 
ATOM   30503 H  HA   . VAL C  1 190  ? 120.411 163.713 99.207  1.00 155.29 ?  190  VAL C HA   1 
ATOM   30504 H  HB   . VAL C  1 190  ? 121.922 165.008 101.230 1.00 155.84 ?  190  VAL C HB   1 
ATOM   30505 H  HG11 . VAL C  1 190  ? 120.251 166.641 101.061 1.00 162.08 ?  190  VAL C HG11 1 
ATOM   30506 H  HG12 . VAL C  1 190  ? 121.109 166.556 99.746  1.00 162.08 ?  190  VAL C HG12 1 
ATOM   30507 H  HG13 . VAL C  1 190  ? 119.678 165.904 99.796  1.00 162.08 ?  190  VAL C HG13 1 
ATOM   30508 H  HG21 . VAL C  1 190  ? 119.995 164.772 102.514 1.00 157.48 ?  190  VAL C HG21 1 
ATOM   30509 H  HG22 . VAL C  1 190  ? 119.364 163.869 101.392 1.00 157.48 ?  190  VAL C HG22 1 
ATOM   30510 H  HG23 . VAL C  1 190  ? 120.630 163.373 102.183 1.00 157.48 ?  190  VAL C HG23 1 
ATOM   30511 N  N    . PRO C  1 191  ? 123.422 164.680 98.582  1.00 154.68 ?  191  PRO C N    1 
ATOM   30512 C  CA   . PRO C  1 191  ? 124.054 165.382 97.450  1.00 158.14 ?  191  PRO C CA   1 
ATOM   30513 C  C    . PRO C  1 191  ? 123.822 164.724 96.077  1.00 162.86 ?  191  PRO C C    1 
ATOM   30514 O  O    . PRO C  1 191  ? 123.628 165.461 95.109  1.00 165.97 ?  191  PRO C O    1 
ATOM   30515 C  CB   . PRO C  1 191  ? 125.548 165.390 97.806  1.00 155.32 ?  191  PRO C CB   1 
ATOM   30516 C  CG   . PRO C  1 191  ? 125.631 165.021 99.245  1.00 153.09 ?  191  PRO C CG   1 
ATOM   30517 C  CD   . PRO C  1 191  ? 124.400 164.247 99.596  1.00 152.80 ?  191  PRO C CD   1 
ATOM   30518 H  HA   . PRO C  1 191  ? 123.734 166.308 97.415  1.00 158.14 ?  191  PRO C HA   1 
ATOM   30519 H  HB2  . PRO C  1 191  ? 126.031 164.759 97.252  1.00 155.32 ?  191  PRO C HB2  1 
ATOM   30520 H  HB3  . PRO C  1 191  ? 125.899 166.284 97.672  1.00 155.32 ?  191  PRO C HB3  1 
ATOM   30521 H  HG2  . PRO C  1 191  ? 126.419 164.481 99.392  1.00 153.09 ?  191  PRO C HG2  1 
ATOM   30522 H  HG3  . PRO C  1 191  ? 125.677 165.831 99.777  1.00 153.09 ?  191  PRO C HG3  1 
ATOM   30523 H  HD2  . PRO C  1 191  ? 124.562 163.294 99.546  1.00 152.80 ?  191  PRO C HD2  1 
ATOM   30524 H  HD3  . PRO C  1 191  ? 124.135 164.497 100.487 1.00 152.80 ?  191  PRO C HD3  1 
ATOM   30525 N  N    . PRO C  1 192  ? 123.884 163.361 95.997  1.00 162.47 ?  192  PRO C N    1 
ATOM   30526 C  CA   . PRO C  1 192  ? 123.630 162.792 94.661  1.00 162.50 ?  192  PRO C CA   1 
ATOM   30527 C  C    . PRO C  1 192  ? 122.306 163.209 94.018  1.00 165.04 ?  192  PRO C C    1 
ATOM   30528 O  O    . PRO C  1 192  ? 122.251 163.355 92.797  1.00 172.49 ?  192  PRO C O    1 
ATOM   30529 C  CB   . PRO C  1 192  ? 123.615 161.285 94.918  1.00 162.52 ?  192  PRO C CB   1 
ATOM   30530 C  CG   . PRO C  1 192  ? 124.496 161.100 96.093  1.00 163.09 ?  192  PRO C CG   1 
ATOM   30531 C  CD   . PRO C  1 192  ? 124.303 162.315 96.952  1.00 163.33 ?  192  PRO C CD   1 
ATOM   30532 H  HA   . PRO C  1 192  ? 124.368 163.009 94.053  1.00 162.50 ?  192  PRO C HA   1 
ATOM   30533 H  HB2  . PRO C  1 192  ? 122.711 160.995 95.114  1.00 162.52 ?  192  PRO C HB2  1 
ATOM   30534 H  HB3  . PRO C  1 192  ? 123.968 160.818 94.145  1.00 162.52 ?  192  PRO C HB3  1 
ATOM   30535 H  HG2  . PRO C  1 192  ? 124.231 160.299 96.572  1.00 163.09 ?  192  PRO C HG2  1 
ATOM   30536 H  HG3  . PRO C  1 192  ? 125.418 161.032 95.799  1.00 163.09 ?  192  PRO C HG3  1 
ATOM   30537 H  HD2  . PRO C  1 192  ? 123.615 162.129 97.609  1.00 163.33 ?  192  PRO C HD2  1 
ATOM   30538 H  HD3  . PRO C  1 192  ? 125.152 162.533 97.354  1.00 163.33 ?  192  PRO C HD3  1 
ATOM   30539 N  N    . VAL C  1 193  ? 121.262 163.397 94.817  1.00 160.94 ?  193  VAL C N    1 
ATOM   30540 C  CA   . VAL C  1 193  ? 119.970 163.806 94.244  1.00 164.73 ?  193  VAL C CA   1 
ATOM   30541 C  C    . VAL C  1 193  ? 120.005 165.264 93.778  1.00 171.13 ?  193  VAL C C    1 
ATOM   30542 O  O    . VAL C  1 193  ? 119.454 165.553 92.715  1.00 175.43 ?  193  VAL C O    1 
ATOM   30543 C  CB   . VAL C  1 193  ? 118.756 163.466 95.118  1.00 162.42 ?  193  VAL C CB   1 
ATOM   30544 C  CG1  . VAL C  1 193  ? 118.802 164.096 96.494  1.00 163.21 ?  193  VAL C CG1  1 
ATOM   30545 C  CG2  . VAL C  1 193  ? 117.442 163.884 94.456  1.00 165.42 ?  193  VAL C CG2  1 
ATOM   30546 H  H    . VAL C  1 193  ? 121.379 163.348 95.819  1.00 160.94 ?  193  VAL C H    1 
ATOM   30547 H  HA   . VAL C  1 193  ? 119.825 163.208 93.344  1.00 164.73 ?  193  VAL C HA   1 
ATOM   30548 H  HB   . VAL C  1 193  ? 118.730 162.386 95.246  1.00 162.42 ?  193  VAL C HB   1 
ATOM   30549 H  HG11 . VAL C  1 193  ? 119.000 165.164 96.433  1.00 163.21 ?  193  VAL C HG11 1 
ATOM   30550 H  HG12 . VAL C  1 193  ? 117.845 163.936 96.989  1.00 163.21 ?  193  VAL C HG12 1 
ATOM   30551 H  HG13 . VAL C  1 193  ? 119.569 163.592 97.080  1.00 163.21 ?  193  VAL C HG13 1 
ATOM   30552 H  HG21 . VAL C  1 193  ? 117.361 164.967 94.407  1.00 165.42 ?  193  VAL C HG21 1 
ATOM   30553 H  HG22 . VAL C  1 193  ? 116.601 163.493 95.029  1.00 165.42 ?  193  VAL C HG22 1 
ATOM   30554 H  HG23 . VAL C  1 193  ? 117.389 163.471 93.451  1.00 165.42 ?  193  VAL C HG23 1 
ATOM   30555 N  N    . PHE C  1 194  ? 120.740 166.169 94.437  1.00 171.11 ?  194  PHE C N    1 
ATOM   30556 C  CA   . PHE C  1 194  ? 120.961 167.509 93.875  1.00 171.81 ?  194  PHE C CA   1 
ATOM   30557 C  C    . PHE C  1 194  ? 121.680 167.434 92.526  1.00 173.50 ?  194  PHE C C    1 
ATOM   30558 O  O    . PHE C  1 194  ? 121.217 168.024 91.554  1.00 176.25 ?  194  PHE C O    1 
ATOM   30559 C  CB   . PHE C  1 194  ? 121.746 168.417 94.828  1.00 169.47 ?  194  PHE C CB   1 
ATOM   30560 C  CG   . PHE C  1 194  ? 121.130 168.650 96.190  1.00 170.10 ?  194  PHE C CG   1 
ATOM   30561 C  CD1  . PHE C  1 194  ? 119.746 168.848 96.339  1.00 171.47 ?  194  PHE C CD1  1 
ATOM   30562 C  CD2  . PHE C  1 194  ? 121.967 168.720 97.318  1.00 167.99 ?  194  PHE C CD2  1 
ATOM   30563 C  CE1  . PHE C  1 194  ? 119.201 169.076 97.612  1.00 169.57 ?  194  PHE C CE1  1 
ATOM   30564 C  CE2  . PHE C  1 194  ? 121.418 168.941 98.591  1.00 169.62 ?  194  PHE C CE2  1 
ATOM   30565 C  CZ   . PHE C  1 194  ? 120.032 169.095 98.738  1.00 170.61 ?  194  PHE C CZ   1 
ATOM   30566 H  H    . PHE C  1 194  ? 121.198 165.914 95.300  1.00 171.11 ?  194  PHE C H    1 
ATOM   30567 H  HA   . PHE C  1 194  ? 119.991 167.972 93.694  1.00 171.81 ?  194  PHE C HA   1 
ATOM   30568 H  HB2  . PHE C  1 194  ? 122.749 168.011 94.958  1.00 169.47 ?  194  PHE C HB2  1 
ATOM   30569 H  HB3  . PHE C  1 194  ? 121.857 169.391 94.352  1.00 169.47 ?  194  PHE C HB3  1 
ATOM   30570 H  HD1  . PHE C  1 194  ? 119.094 168.837 95.480  1.00 171.47 ?  194  PHE C HD1  1 
ATOM   30571 H  HD2  . PHE C  1 194  ? 123.033 168.596 97.206  1.00 167.99 ?  194  PHE C HD2  1 
ATOM   30572 H  HE1  . PHE C  1 194  ? 118.141 169.238 97.731  1.00 169.57 ?  194  PHE C HE1  1 
ATOM   30573 H  HE2  . PHE C  1 194  ? 122.062 168.979 99.456  1.00 169.62 ?  194  PHE C HE2  1 
ATOM   30574 H  HZ   . PHE C  1 194  ? 119.604 169.232 99.719  1.00 170.61 ?  194  PHE C HZ   1 
ATOM   30575 N  N    . VAL C  1 195  ? 122.755 166.644 92.424  1.00 172.05 ?  195  VAL C N    1 
ATOM   30576 C  CA   . VAL C  1 195  ? 123.435 166.410 91.138  1.00 170.09 ?  195  VAL C CA   1 
ATOM   30577 C  C    . VAL C  1 195  ? 122.451 165.875 90.095  1.00 173.12 ?  195  VAL C C    1 
ATOM   30578 O  O    . VAL C  1 195  ? 122.447 166.334 88.957  1.00 174.22 ?  195  VAL C O    1 
ATOM   30579 C  CB   . VAL C  1 195  ? 124.634 165.458 91.296  1.00 166.61 ?  195  VAL C CB   1 
ATOM   30580 C  CG1  . VAL C  1 195  ? 125.345 165.190 89.967  1.00 163.01 ?  195  VAL C CG1  1 
ATOM   30581 C  CG2  . VAL C  1 195  ? 125.675 166.029 92.260  1.00 166.99 ?  195  VAL C CG2  1 
ATOM   30582 H  H    . VAL C  1 195  ? 123.109 166.202 93.260  1.00 172.05 ?  195  VAL C H    1 
ATOM   30583 H  HA   . VAL C  1 195  ? 123.812 167.363 90.767  1.00 170.09 ?  195  VAL C HA   1 
ATOM   30584 H  HB   . VAL C  1 195  ? 124.286 164.505 91.693  1.00 166.61 ?  195  VAL C HB   1 
ATOM   30585 H  HG11 . VAL C  1 195  ? 126.216 164.557 90.129  1.00 163.01 ?  195  VAL C HG11 1 
ATOM   30586 H  HG12 . VAL C  1 195  ? 125.665 166.131 89.519  1.00 163.01 ?  195  VAL C HG12 1 
ATOM   30587 H  HG13 . VAL C  1 195  ? 124.679 164.671 89.278  1.00 163.01 ?  195  VAL C HG13 1 
ATOM   30588 H  HG21 . VAL C  1 195  ? 125.253 166.138 93.258  1.00 166.99 ?  195  VAL C HG21 1 
ATOM   30589 H  HG22 . VAL C  1 195  ? 126.016 167.002 91.907  1.00 166.99 ?  195  VAL C HG22 1 
ATOM   30590 H  HG23 . VAL C  1 195  ? 126.528 165.353 92.323  1.00 166.99 ?  195  VAL C HG23 1 
ATOM   30591 N  N    . SER C  1 196  ? 121.560 164.961 90.479  1.00 176.14 ?  196  SER C N    1 
ATOM   30592 C  CA   . SER C  1 196  ? 120.594 164.362 89.557  1.00 177.34 ?  196  SER C CA   1 
ATOM   30593 C  C    . SER C  1 196  ? 119.583 165.364 89.005  1.00 181.40 ?  196  SER C C    1 
ATOM   30594 O  O    . SER C  1 196  ? 119.304 165.336 87.810  1.00 185.83 ?  196  SER C O    1 
ATOM   30595 C  CB   . SER C  1 196  ? 119.885 163.180 90.224  1.00 174.32 ?  196  SER C CB   1 
ATOM   30596 O  OG   . SER C  1 196  ? 118.840 163.590 91.071  1.00 175.76 ?  196  SER C OG   1 
ATOM   30597 H  H    . SER C  1 196  ? 121.620 164.594 91.418  1.00 176.14 ?  196  SER C H    1 
ATOM   30598 H  HA   . SER C  1 196  ? 121.147 163.974 88.701  1.00 177.34 ?  196  SER C HA   1 
ATOM   30599 H  HB2  . SER C  1 196  ? 119.455 162.544 89.451  1.00 174.32 ?  196  SER C HB2  1 
ATOM   30600 H  HB3  . SER C  1 196  ? 120.602 162.594 90.798  1.00 174.32 ?  196  SER C HB3  1 
ATOM   30601 H  HG   . SER C  1 196  ? 119.148 164.282 91.660  1.00 175.76 ?  196  SER C HG   1 
ATOM   30602 N  N    . VAL C  1 197  ? 119.063 166.286 89.824  1.00 179.81 ?  197  VAL C N    1 
ATOM   30603 C  CA   . VAL C  1 197  ? 118.113 167.300 89.338  1.00 179.04 ?  197  VAL C CA   1 
ATOM   30604 C  C    . VAL C  1 197  ? 118.823 168.449 88.614  1.00 179.91 ?  197  VAL C C    1 
ATOM   30605 O  O    . VAL C  1 197  ? 118.279 168.998 87.658  1.00 179.01 ?  197  VAL C O    1 
ATOM   30606 C  CB   . VAL C  1 197  ? 117.162 167.751 90.459  1.00 178.07 ?  197  VAL C CB   1 
ATOM   30607 C  CG1  . VAL C  1 197  ? 117.847 168.621 91.511  1.00 179.35 ?  197  VAL C CG1  1 
ATOM   30608 C  CG2  . VAL C  1 197  ? 115.959 168.508 89.894  1.00 175.54 ?  197  VAL C CG2  1 
ATOM   30609 H  H    . VAL C  1 197  ? 119.307 166.262 90.803  1.00 179.81 ?  197  VAL C H    1 
ATOM   30610 H  HA   . VAL C  1 197  ? 117.481 166.827 88.586  1.00 179.04 ?  197  VAL C HA   1 
ATOM   30611 H  HB   . VAL C  1 197  ? 116.780 166.859 90.955  1.00 178.07 ?  197  VAL C HB   1 
ATOM   30612 H  HG11 . VAL C  1 197  ? 117.129 168.893 92.283  1.00 179.35 ?  197  VAL C HG11 1 
ATOM   30613 H  HG12 . VAL C  1 197  ? 118.654 168.056 91.974  1.00 179.35 ?  197  VAL C HG12 1 
ATOM   30614 H  HG13 . VAL C  1 197  ? 118.244 169.532 91.066  1.00 179.35 ?  197  VAL C HG13 1 
ATOM   30615 H  HG21 . VAL C  1 197  ? 115.458 167.896 89.146  1.00 175.54 ?  197  VAL C HG21 1 
ATOM   30616 H  HG22 . VAL C  1 197  ? 116.274 169.448 89.442  1.00 175.54 ?  197  VAL C HG22 1 
ATOM   30617 H  HG23 . VAL C  1 197  ? 115.254 168.720 90.697  1.00 175.54 ?  197  VAL C HG23 1 
ATOM   30618 N  N    . TYR C  1 198  ? 120.072 168.752 88.976  1.00 180.34 ?  198  TYR C N    1 
ATOM   30619 C  CA   . TYR C  1 198  ? 120.921 169.697 88.248  1.00 179.19 ?  198  TYR C CA   1 
ATOM   30620 C  C    . TYR C  1 198  ? 121.262 169.206 86.832  1.00 177.25 ?  198  TYR C C    1 
ATOM   30621 O  O    . TYR C  1 198  ? 121.080 169.943 85.865  1.00 175.61 ?  198  TYR C O    1 
ATOM   30622 C  CB   . TYR C  1 198  ? 122.189 169.961 89.067  1.00 178.23 ?  198  TYR C CB   1 
ATOM   30623 C  CG   . TYR C  1 198  ? 123.210 170.821 88.354  1.00 175.51 ?  198  TYR C CG   1 
ATOM   30624 C  CD1  . TYR C  1 198  ? 122.958 172.190 88.158  1.00 174.23 ?  198  TYR C CD1  1 
ATOM   30625 C  CD2  . TYR C  1 198  ? 124.396 170.246 87.862  1.00 172.51 ?  198  TYR C CD2  1 
ATOM   30626 C  CE1  . TYR C  1 198  ? 123.886 172.989 87.462  1.00 172.87 ?  198  TYR C CE1  1 
ATOM   30627 C  CE2  . TYR C  1 198  ? 125.328 171.042 87.172  1.00 174.38 ?  198  TYR C CE2  1 
ATOM   30628 C  CZ   . TYR C  1 198  ? 125.075 172.414 86.969  1.00 175.82 ?  198  TYR C CZ   1 
ATOM   30629 O  OH   . TYR C  1 198  ? 125.975 173.174 86.293  1.00 172.63 ?  198  TYR C OH   1 
ATOM   30630 H  H    . TYR C  1 198  ? 120.462 168.293 89.786  1.00 180.34 ?  198  TYR C H    1 
ATOM   30631 H  HA   . TYR C  1 198  ? 120.386 170.640 88.142  1.00 179.19 ?  198  TYR C HA   1 
ATOM   30632 H  HB2  . TYR C  1 198  ? 121.910 170.451 89.999  1.00 178.23 ?  198  TYR C HB2  1 
ATOM   30633 H  HB3  . TYR C  1 198  ? 122.652 169.010 89.323  1.00 178.23 ?  198  TYR C HB3  1 
ATOM   30634 H  HD1  . TYR C  1 198  ? 122.046 172.629 88.535  1.00 174.23 ?  198  TYR C HD1  1 
ATOM   30635 H  HD2  . TYR C  1 198  ? 124.592 169.195 88.011  1.00 172.51 ?  198  TYR C HD2  1 
ATOM   30636 H  HE1  . TYR C  1 198  ? 123.689 174.038 87.306  1.00 172.87 ?  198  TYR C HE1  1 
ATOM   30637 H  HE2  . TYR C  1 198  ? 126.240 170.608 86.789  1.00 174.38 ?  198  TYR C HE2  1 
ATOM   30638 H  HH   . TYR C  1 198  ? 125.674 174.079 86.217  1.00 172.63 ?  198  TYR C HH   1 
ATOM   30639 N  N    . LEU C  1 199  ? 121.701 167.951 86.684  1.00 177.10 ?  199  LEU C N    1 
ATOM   30640 C  CA   . LEU C  1 199  ? 121.954 167.326 85.378  1.00 175.52 ?  199  LEU C CA   1 
ATOM   30641 C  C    . LEU C  1 199  ? 120.676 166.838 84.670  1.00 176.77 ?  199  LEU C C    1 
ATOM   30642 O  O    . LEU C  1 199  ? 120.744 166.390 83.528  1.00 174.76 ?  199  LEU C O    1 
ATOM   30643 C  CB   . LEU C  1 199  ? 122.950 166.164 85.545  1.00 172.62 ?  199  LEU C CB   1 
ATOM   30644 C  CG   . LEU C  1 199  ? 124.329 166.555 86.101  1.00 167.96 ?  199  LEU C CG   1 
ATOM   30645 C  CD1  . LEU C  1 199  ? 125.221 165.318 86.176  1.00 162.77 ?  199  LEU C CD1  1 
ATOM   30646 C  CD2  . LEU C  1 199  ? 125.043 167.587 85.231  1.00 168.21 ?  199  LEU C CD2  1 
ATOM   30647 H  H    . LEU C  1 199  ? 121.866 167.400 87.513  1.00 177.10 ?  199  LEU C H    1 
ATOM   30648 H  HA   . LEU C  1 199  ? 122.398 168.068 84.715  1.00 175.52 ?  199  LEU C HA   1 
ATOM   30649 H  HB2  . LEU C  1 199  ? 122.506 165.423 86.208  1.00 172.62 ?  199  LEU C HB2  1 
ATOM   30650 H  HB3  . LEU C  1 199  ? 123.099 165.695 84.573  1.00 172.62 ?  199  LEU C HB3  1 
ATOM   30651 H  HG   . LEU C  1 199  ? 124.219 166.962 87.106  1.00 167.96 ?  199  LEU C HG   1 
ATOM   30652 H  HD11 . LEU C  1 199  ? 124.741 164.560 86.794  1.00 162.77 ?  199  LEU C HD11 1 
ATOM   30653 H  HD12 . LEU C  1 199  ? 125.396 164.916 85.178  1.00 162.77 ?  199  LEU C HD12 1 
ATOM   30654 H  HD13 . LEU C  1 199  ? 126.175 165.580 86.631  1.00 162.77 ?  199  LEU C HD13 1 
ATOM   30655 H  HD21 . LEU C  1 199  ? 126.039 167.777 85.630  1.00 168.21 ?  199  LEU C HD21 1 
ATOM   30656 H  HD22 . LEU C  1 199  ? 124.493 168.526 85.239  1.00 168.21 ?  199  LEU C HD22 1 
ATOM   30657 H  HD23 . LEU C  1 199  ? 125.127 167.224 84.208  1.00 168.21 ?  199  LEU C HD23 1 
ATOM   30658 N  N    . ASN C  1 200  ? 119.522 166.895 85.338  1.00 180.28 ?  200  ASN C N    1 
ATOM   30659 C  CA   . ASN C  1 200  ? 118.244 166.337 84.886  1.00 182.04 ?  200  ASN C CA   1 
ATOM   30660 C  C    . ASN C  1 200  ? 118.365 164.865 84.437  1.00 184.12 ?  200  ASN C C    1 
ATOM   30661 O  O    . ASN C  1 200  ? 117.936 164.485 83.347  1.00 185.32 ?  200  ASN C O    1 
ATOM   30662 C  CB   . ASN C  1 200  ? 117.603 167.278 83.853  1.00 182.23 ?  200  ASN C CB   1 
ATOM   30663 C  CG   . ASN C  1 200  ? 116.150 166.934 83.582  1.00 186.62 ?  200  ASN C CG   1 
ATOM   30664 O  OD1  . ASN C  1 200  ? 115.436 166.419 84.426  1.00 187.59 ?  200  ASN C OD1  1 
ATOM   30665 N  ND2  . ASN C  1 200  ? 115.655 167.228 82.405  1.00 188.07 ?  200  ASN C ND2  1 
ATOM   30666 H  H    . ASN C  1 200  ? 119.553 167.269 86.274  1.00 180.28 ?  200  ASN C H    1 
ATOM   30667 H  HA   . ASN C  1 200  ? 117.593 166.322 85.759  1.00 182.04 ?  200  ASN C HA   1 
ATOM   30668 H  HB2  . ASN C  1 200  ? 117.639 168.304 84.218  1.00 182.23 ?  200  ASN C HB2  1 
ATOM   30669 H  HB3  . ASN C  1 200  ? 118.164 167.228 82.920  1.00 182.23 ?  200  ASN C HB3  1 
ATOM   30670 H  HD21 . ASN C  1 200  ? 116.239 167.655 81.706  1.00 188.07 ?  200  ASN C HD21 1 
ATOM   30671 H  HD22 . ASN C  1 200  ? 114.686 167.011 82.228  1.00 188.07 ?  200  ASN C HD22 1 
ATOM   30672 N  N    . ARG C  1 201  ? 119.014 164.043 85.267  1.00 184.11 ?  201  ARG C N    1 
ATOM   30673 C  CA   . ARG C  1 201  ? 119.385 162.646 84.987  1.00 180.52 ?  201  ARG C CA   1 
ATOM   30674 C  C    . ARG C  1 201  ? 119.437 161.843 86.286  1.00 176.83 ?  201  ARG C C    1 
ATOM   30675 O  O    . ARG C  1 201  ? 120.298 162.093 87.124  1.00 173.07 ?  201  ARG C O    1 
ATOM   30676 C  CB   . ARG C  1 201  ? 120.759 162.641 84.296  1.00 178.11 ?  201  ARG C CB   1 
ATOM   30677 C  CG   . ARG C  1 201  ? 121.178 161.247 83.802  1.00 176.84 ?  201  ARG C CG   1 
ATOM   30678 C  CD   . ARG C  1 201  ? 122.668 160.985 83.948  1.00 177.38 ?  201  ARG C CD   1 
ATOM   30679 N  NE   . ARG C  1 201  ? 123.504 162.018 83.331  1.00 178.88 ?  201  ARG C NE   1 
ATOM   30680 C  CZ   . ARG C  1 201  ? 123.800 162.154 82.058  1.00 183.76 ?  201  ARG C CZ   1 
ATOM   30681 N  NH1  . ARG C  1 201  ? 124.595 163.095 81.670  1.00 186.13 1  201  ARG C NH1  1 
ATOM   30682 N  NH2  . ARG C  1 201  ? 123.327 161.373 81.143  1.00 185.09 ?  201  ARG C NH2  1 
ATOM   30683 H  H    . ARG C  1 201  ? 119.309 164.439 86.147  1.00 184.11 ?  201  ARG C H    1 
ATOM   30684 H  HA   . ARG C  1 201  ? 118.650 162.196 84.323  1.00 180.52 ?  201  ARG C HA   1 
ATOM   30685 H  HB2  . ARG C  1 201  ? 120.736 163.312 83.442  1.00 178.11 ?  201  ARG C HB2  1 
ATOM   30686 H  HB3  . ARG C  1 201  ? 121.501 163.024 84.991  1.00 178.11 ?  201  ARG C HB3  1 
ATOM   30687 H  HG2  . ARG C  1 201  ? 120.661 160.481 84.356  1.00 176.84 ?  201  ARG C HG2  1 
ATOM   30688 H  HG3  . ARG C  1 201  ? 120.893 161.141 82.767  1.00 176.84 ?  201  ARG C HG3  1 
ATOM   30689 H  HD2  . ARG C  1 201  ? 122.897 160.942 85.001  1.00 177.38 ?  201  ARG C HD2  1 
ATOM   30690 H  HD3  . ARG C  1 201  ? 122.902 160.008 83.525  1.00 177.38 ?  201  ARG C HD3  1 
ATOM   30691 H  HE   . ARG C  1 201  ? 123.927 162.682 83.951  1.00 178.88 ?  201  ARG C HE   1 
ATOM   30692 H  HH11 . ARG C  1 201  ? 124.966 163.752 82.331  1.00 186.13 ?  201  ARG C HH11 1 
ATOM   30693 H  HH12 . ARG C  1 201  ? 124.793 163.209 80.693  1.00 186.13 ?  201  ARG C HH12 1 
ATOM   30694 H  HH21 . ARG C  1 201  ? 122.655 160.675 81.400  1.00 185.09 ?  201  ARG C HH21 1 
ATOM   30695 H  HH22 . ARG C  1 201  ? 123.549 161.534 80.177  1.00 185.09 ?  201  ARG C HH22 1 
ATOM   30696 N  N    . SER C  1 202  ? 118.542 160.873 86.460  1.00 176.14 ?  202  SER C N    1 
ATOM   30697 C  CA   . SER C  1 202  ? 118.564 159.989 87.635  1.00 172.23 ?  202  SER C CA   1 
ATOM   30698 C  C    . SER C  1 202  ? 119.828 159.119 87.675  1.00 167.03 ?  202  SER C C    1 
ATOM   30699 O  O    . SER C  1 202  ? 120.337 158.704 86.633  1.00 167.84 ?  202  SER C O    1 
ATOM   30700 C  CB   . SER C  1 202  ? 117.313 159.107 87.677  1.00 171.85 ?  202  SER C CB   1 
ATOM   30701 O  OG   . SER C  1 202  ? 117.327 158.332 88.859  1.00 161.60 ?  202  SER C OG   1 
ATOM   30702 H  H    . SER C  1 202  ? 117.853 160.712 85.741  1.00 176.14 ?  202  SER C H    1 
ATOM   30703 H  HA   . SER C  1 202  ? 118.550 160.610 88.531  1.00 172.23 ?  202  SER C HA   1 
ATOM   30704 H  HB2  . SER C  1 202  ? 116.423 159.734 87.663  1.00 171.85 ?  202  SER C HB2  1 
ATOM   30705 H  HB3  . SER C  1 202  ? 117.301 158.450 86.808  1.00 171.85 ?  202  SER C HB3  1 
ATOM   30706 H  HG   . SER C  1 202  ? 116.616 157.690 88.830  1.00 161.60 ?  202  SER C HG   1 
ATOM   30707 N  N    . TRP C  1 203  ? 120.322 158.811 88.875  1.00 159.01 ?  203  TRP C N    1 
ATOM   30708 C  CA   . TRP C  1 203  ? 121.390 157.837 89.096  1.00 152.16 ?  203  TRP C CA   1 
ATOM   30709 C  C    . TRP C  1 203  ? 120.996 156.844 90.182  1.00 143.68 ?  203  TRP C C    1 
ATOM   30710 O  O    . TRP C  1 203  ? 120.657 157.224 91.305  1.00 138.51 ?  203  TRP C O    1 
ATOM   30711 C  CB   . TRP C  1 203  ? 122.688 158.561 89.445  1.00 153.26 ?  203  TRP C CB   1 
ATOM   30712 C  CG   . TRP C  1 203  ? 123.837 157.691 89.851  1.00 151.04 ?  203  TRP C CG   1 
ATOM   30713 C  CD1  . TRP C  1 203  ? 124.471 156.807 89.051  1.00 153.48 ?  203  TRP C CD1  1 
ATOM   30714 C  CD2  . TRP C  1 203  ? 124.541 157.646 91.129  1.00 146.51 ?  203  TRP C CD2  1 
ATOM   30715 N  NE1  . TRP C  1 203  ? 125.526 156.237 89.734  1.00 151.44 ?  203  TRP C NE1  1 
ATOM   30716 C  CE2  . TRP C  1 203  ? 125.648 156.757 91.001  1.00 147.48 ?  203  TRP C CE2  1 
ATOM   30717 C  CE3  . TRP C  1 203  ? 124.379 158.287 92.374  1.00 142.33 ?  203  TRP C CE3  1 
ATOM   30718 C  CZ2  . TRP C  1 203  ? 126.577 156.557 92.030  1.00 143.58 ?  203  TRP C CZ2  1 
ATOM   30719 C  CZ3  . TRP C  1 203  ? 125.305 158.093 93.418  1.00 139.53 ?  203  TRP C CZ3  1 
ATOM   30720 C  CH2  . TRP C  1 203  ? 126.412 157.245 93.243  1.00 142.12 ?  203  TRP C CH2  1 
ATOM   30721 H  H    . TRP C  1 203  ? 119.834 159.154 89.689  1.00 159.01 ?  203  TRP C H    1 
ATOM   30722 H  HA   . TRP C  1 203  ? 121.567 157.271 88.182  1.00 152.16 ?  203  TRP C HA   1 
ATOM   30723 H  HB2  . TRP C  1 203  ? 122.998 159.147 88.581  1.00 153.26 ?  203  TRP C HB2  1 
ATOM   30724 H  HB3  . TRP C  1 203  ? 122.489 159.256 90.261  1.00 153.26 ?  203  TRP C HB3  1 
ATOM   30725 H  HD1  . TRP C  1 203  ? 124.213 156.608 88.021  1.00 153.48 ?  203  TRP C HD1  1 
ATOM   30726 H  HE1  . TRP C  1 203  ? 126.150 155.555 89.326  1.00 151.44 ?  203  TRP C HE1  1 
ATOM   30727 H  HE3  . TRP C  1 203  ? 123.542 158.954 92.513  1.00 142.33 ?  203  TRP C HE3  1 
ATOM   30728 H  HZ2  . TRP C  1 203  ? 127.410 155.885 91.889  1.00 143.58 ?  203  TRP C HZ2  1 
ATOM   30729 H  HZ3  . TRP C  1 203  ? 125.171 158.609 94.357  1.00 139.53 ?  203  TRP C HZ3  1 
ATOM   30730 H  HH2  . TRP C  1 203  ? 127.121 157.110 94.046  1.00 142.12 ?  203  TRP C HH2  1 
ATOM   30731 N  N    . LEU C  1 204  ? 121.070 155.555 89.863  1.00 142.78 ?  204  LEU C N    1 
ATOM   30732 C  CA   . LEU C  1 204  ? 120.709 154.455 90.756  1.00 136.01 ?  204  LEU C CA   1 
ATOM   30733 C  C    . LEU C  1 204  ? 121.883 154.065 91.669  1.00 136.58 ?  204  LEU C C    1 
ATOM   30734 O  O    . LEU C  1 204  ? 122.325 152.921 91.691  1.00 139.68 ?  204  LEU C O    1 
ATOM   30735 C  CB   . LEU C  1 204  ? 120.169 153.305 89.890  1.00 133.97 ?  204  LEU C CB   1 
ATOM   30736 C  CG   . LEU C  1 204  ? 119.410 152.244 90.700  1.00 126.97 ?  204  LEU C CG   1 
ATOM   30737 C  CD1  . LEU C  1 204  ? 118.023 152.747 91.097  1.00 128.20 ?  204  LEU C CD1  1 
ATOM   30738 C  CD2  . LEU C  1 204  ? 119.249 150.986 89.858  1.00 121.62 ?  204  LEU C CD2  1 
ATOM   30739 H  H    . LEU C  1 204  ? 121.376 155.316 88.932  1.00 142.78 ?  204  LEU C H    1 
ATOM   30740 H  HA   . LEU C  1 204  ? 119.905 154.799 91.406  1.00 136.01 ?  204  LEU C HA   1 
ATOM   30741 H  HB2  . LEU C  1 204  ? 119.498 153.702 89.130  1.00 133.97 ?  204  LEU C HB2  1 
ATOM   30742 H  HB3  . LEU C  1 204  ? 121.009 152.837 89.377  1.00 133.97 ?  204  LEU C HB3  1 
ATOM   30743 H  HG   . LEU C  1 204  ? 119.962 151.982 91.602  1.00 126.97 ?  204  LEU C HG   1 
ATOM   30744 H  HD11 . LEU C  1 204  ? 117.505 151.980 91.671  1.00 128.20 ?  204  LEU C HD11 1 
ATOM   30745 H  HD12 . LEU C  1 204  ? 118.101 153.638 91.718  1.00 128.20 ?  204  LEU C HD12 1 
ATOM   30746 H  HD13 . LEU C  1 204  ? 117.442 152.979 90.205  1.00 128.20 ?  204  LEU C HD13 1 
ATOM   30747 H  HD21 . LEU C  1 204  ? 118.737 150.222 90.442  1.00 121.62 ?  204  LEU C HD21 1 
ATOM   30748 H  HD22 . LEU C  1 204  ? 120.232 150.610 89.575  1.00 121.62 ?  204  LEU C HD22 1 
ATOM   30749 H  HD23 . LEU C  1 204  ? 118.681 151.213 88.956  1.00 121.62 ?  204  LEU C HD23 1 
ATOM   30750 N  N    . GLY C  1 205  ? 122.450 155.046 92.362  1.00 130.01 ?  205  GLY C N    1 
ATOM   30751 C  CA   . GLY C  1 205  ? 123.595 154.863 93.251  1.00 124.96 ?  205  GLY C CA   1 
ATOM   30752 C  C    . GLY C  1 205  ? 123.216 154.274 94.604  1.00 113.28 ?  205  GLY C C    1 
ATOM   30753 O  O    . GLY C  1 205  ? 122.272 153.500 94.722  1.00 116.87 ?  205  GLY C O    1 
ATOM   30754 H  H    . GLY C  1 205  ? 122.064 155.971 92.256  1.00 130.01 ?  205  GLY C H    1 
ATOM   30755 H  HA2  . GLY C  1 205  ? 124.339 154.219 92.786  1.00 124.96 ?  205  GLY C HA2  1 
ATOM   30756 H  HA3  . GLY C  1 205  ? 124.056 155.835 93.424  1.00 124.96 ?  205  GLY C HA3  1 
ATOM   30757 N  N    . LEU C  1 206  ? 123.921 154.688 95.656  1.00 104.01 ?  206  LEU C N    1 
ATOM   30758 C  CA   . LEU C  1 206  ? 123.789 154.183 97.028  1.00 101.84 ?  206  LEU C CA   1 
ATOM   30759 C  C    . LEU C  1 206  ? 122.449 154.504 97.724  1.00 104.64 ?  206  LEU C C    1 
ATOM   30760 O  O    . LEU C  1 206  ? 122.350 154.442 98.948  1.00 108.11 ?  206  LEU C O    1 
ATOM   30761 C  CB   . LEU C  1 206  ? 124.990 154.669 97.857  1.00 101.23 ?  206  LEU C CB   1 
ATOM   30762 C  CG   . LEU C  1 206  ? 126.372 154.279 97.308  1.00 95.30  ?  206  LEU C CG   1 
ATOM   30763 C  CD1  . LEU C  1 206  ? 127.458 154.942 98.144  1.00 103.04 ?  206  LEU C CD1  1 
ATOM   30764 C  CD2  . LEU C  1 206  ? 126.597 152.775 97.359  1.00 98.32  ?  206  LEU C CD2  1 
ATOM   30765 H  H    . LEU C  1 206  ? 124.656 155.359 95.482  1.00 104.01 ?  206  LEU C H    1 
ATOM   30766 H  HA   . LEU C  1 206  ? 123.835 153.095 96.980  1.00 101.84 ?  206  LEU C HA   1 
ATOM   30767 H  HB2  . LEU C  1 206  ? 124.937 155.754 97.935  1.00 101.23 ?  206  LEU C HB2  1 
ATOM   30768 H  HB3  . LEU C  1 206  ? 124.908 154.259 98.864  1.00 101.23 ?  206  LEU C HB3  1 
ATOM   30769 H  HG   . LEU C  1 206  ? 126.480 154.621 96.279  1.00 95.30  ?  206  LEU C HG   1 
ATOM   30770 H  HD11 . LEU C  1 206  ? 127.352 156.023 98.078  1.00 103.04 ?  206  LEU C HD11 1 
ATOM   30771 H  HD12 . LEU C  1 206  ? 127.378 154.631 99.184  1.00 103.04 ?  206  LEU C HD12 1 
ATOM   30772 H  HD13 . LEU C  1 206  ? 128.439 154.666 97.759  1.00 103.04 ?  206  LEU C HD13 1 
ATOM   30773 H  HD21 . LEU C  1 206  ? 127.602 152.541 97.009  1.00 98.32  ?  206  LEU C HD21 1 
ATOM   30774 H  HD22 . LEU C  1 206  ? 126.478 152.412 98.379  1.00 98.32  ?  206  LEU C HD22 1 
ATOM   30775 H  HD23 . LEU C  1 206  ? 125.882 152.271 96.711  1.00 98.32  ?  206  LEU C HD23 1 
ATOM   30776 N  N    . ARG C  1 207  ? 121.414 155.053 97.054  1.00 101.41 ?  207  ARG C N    1 
ATOM   30777 C  CA   . ARG C  1 207  ? 120.078 155.278 97.633  1.00 104.51 ?  207  ARG C CA   1 
ATOM   30778 C  C    . ARG C  1 207  ? 119.481 154.141 98.478  1.00 103.51 ?  207  ARG C C    1 
ATOM   30779 O  O    . ARG C  1 207  ? 118.749 154.414 99.431  1.00 104.34 ?  207  ARG C O    1 
ATOM   30780 C  CB   . ARG C  1 207  ? 119.102 155.658 96.518  1.00 108.56 ?  207  ARG C CB   1 
ATOM   30781 C  CG   . ARG C  1 207  ? 119.450 156.964 95.823  1.00 111.57 ?  207  ARG C CG   1 
ATOM   30782 C  CD   . ARG C  1 207  ? 118.261 157.908 95.776  1.00 116.93 ?  207  ARG C CD   1 
ATOM   30783 N  NE   . ARG C  1 207  ? 117.096 157.286 95.156  1.00 126.06 ?  207  ARG C NE   1 
ATOM   30784 C  CZ   . ARG C  1 207  ? 117.034 156.931 93.877  1.00 132.65 ?  207  ARG C CZ   1 
ATOM   30785 N  NH1  . ARG C  1 207  ? 115.934 156.371 93.395  1.00 133.70 1  207  ARG C NH1  1 
ATOM   30786 N  NH2  . ARG C  1 207  ? 118.073 157.138 93.081  1.00 134.17 ?  207  ARG C NH2  1 
ATOM   30787 H  H    . ARG C  1 207  ? 121.405 155.547 96.375  1.00 101.41 ?  207  ARG C H    1 
ATOM   30788 H  HA   . ARG C  1 207  ? 120.142 156.057 98.225  1.00 104.51 ?  207  ARG C HA   1 
ATOM   30789 H  HB2  . ARG C  1 207  ? 119.121 154.962 95.846  1.00 108.56 ?  207  ARG C HB2  1 
ATOM   30790 H  HB3  . ARG C  1 207  ? 118.210 155.740 96.888  1.00 108.56 ?  207  ARG C HB3  1 
ATOM   30791 H  HG2  . ARG C  1 207  ? 120.167 157.401 96.307  1.00 111.57 ?  207  ARG C HG2  1 
ATOM   30792 H  HG3  . ARG C  1 207  ? 119.726 156.777 94.912  1.00 111.57 ?  207  ARG C HG3  1 
ATOM   30793 H  HD2  . ARG C  1 207  ? 118.022 158.170 96.679  1.00 116.93 ?  207  ARG C HD2  1 
ATOM   30794 H  HD3  . ARG C  1 207  ? 118.498 158.691 95.253  1.00 116.93 ?  207  ARG C HD3  1 
ATOM   30795 H  HE   . ARG C  1 207  ? 116.301 157.168 95.700  1.00 126.06 ?  207  ARG C HE   1 
ATOM   30796 H  HH11 . ARG C  1 207  ? 115.259 156.235 93.910  1.00 133.70 ?  207  ARG C HH11 1 
ATOM   30797 H  HH12 . ARG C  1 207  ? 115.895 156.141 92.567  1.00 133.70 ?  207  ARG C HH12 1 
ATOM   30798 H  HH21 . ARG C  1 207  ? 118.788 157.502 93.392  1.00 134.17 ?  207  ARG C HH21 1 
ATOM   30799 H  HH22 . ARG C  1 207  ? 118.034 156.909 92.253  1.00 134.17 ?  207  ARG C HH22 1 
ATOM   30800 N  N    . PHE C  1 208  ? 119.761 152.886 98.127  1.00 103.19 ?  208  PHE C N    1 
ATOM   30801 C  CA   . PHE C  1 208  ? 119.322 151.773 98.971  1.00 99.45  ?  208  PHE C CA   1 
ATOM   30802 C  C    . PHE C  1 208  ? 119.710 151.948 100.443 1.00 101.75 ?  208  PHE C C    1 
ATOM   30803 O  O    . PHE C  1 208  ? 119.046 151.380 101.305 1.00 105.46 ?  208  PHE C O    1 
ATOM   30804 C  CB   . PHE C  1 208  ? 119.883 150.449 98.436  1.00 95.83  ?  208  PHE C CB   1 
ATOM   30805 C  CG   . PHE C  1 208  ? 121.390 150.334 98.430  1.00 95.69  ?  208  PHE C CG   1 
ATOM   30806 C  CD1  . PHE C  1 208  ? 122.075 149.978 99.602  1.00 94.25  ?  208  PHE C CD1  1 
ATOM   30807 C  CD2  . PHE C  1 208  ? 122.107 150.552 97.244  1.00 98.10  ?  208  PHE C CD2  1 
ATOM   30808 C  CE1  . PHE C  1 208  ? 123.473 149.871 99.595  1.00 92.11  ?  208  PHE C CE1  1 
ATOM   30809 C  CE2  . PHE C  1 208  ? 123.502 150.424 97.235  1.00 96.13  ?  208  PHE C CE2  1 
ATOM   30810 C  CZ   . PHE C  1 208  ? 124.188 150.097 98.412  1.00 92.40  ?  208  PHE C CZ   1 
ATOM   30811 H  H    . PHE C  1 208  ? 120.442 152.703 97.405  1.00 103.19 ?  208  PHE C H    1 
ATOM   30812 H  HA   . PHE C  1 208  ? 118.234 151.716 98.928  1.00 99.45  ?  208  PHE C HA   1 
ATOM   30813 H  HB2  . PHE C  1 208  ? 119.478 149.634 99.036  1.00 95.83  ?  208  PHE C HB2  1 
ATOM   30814 H  HB3  . PHE C  1 208  ? 119.522 150.302 97.419  1.00 95.83  ?  208  PHE C HB3  1 
ATOM   30815 H  HD1  . PHE C  1 208  ? 121.531 149.785 100.514 1.00 94.25  ?  208  PHE C HD1  1 
ATOM   30816 H  HD2  . PHE C  1 208  ? 121.588 150.804 96.331  1.00 98.10  ?  208  PHE C HD2  1 
ATOM   30817 H  HE1  . PHE C  1 208  ? 123.999 149.606 100.500 1.00 92.11  ?  208  PHE C HE1  1 
ATOM   30818 H  HE2  . PHE C  1 208  ? 124.049 150.577 96.317  1.00 96.13  ?  208  PHE C HE2  1 
ATOM   30819 H  HZ   . PHE C  1 208  ? 125.264 150.009 98.405  1.00 92.40  ?  208  PHE C HZ   1 
ATOM   30820 N  N    . LEU C  1 209  ? 120.729 152.754 100.774 1.00 100.79 ?  209  LEU C N    1 
ATOM   30821 C  CA   . LEU C  1 209  ? 121.113 153.011 102.164 1.00 101.00 ?  209  LEU C CA   1 
ATOM   30822 C  C    . LEU C  1 209  ? 119.986 153.641 102.983 1.00 108.66 ?  209  LEU C C    1 
ATOM   30823 O  O    . LEU C  1 209  ? 120.007 153.534 104.205 1.00 111.91 ?  209  LEU C O    1 
ATOM   30824 C  CB   . LEU C  1 209  ? 122.362 153.901 102.224 1.00 96.65  ?  209  LEU C CB   1 
ATOM   30825 C  CG   . LEU C  1 209  ? 123.659 153.232 101.753 1.00 89.17  ?  209  LEU C CG   1 
ATOM   30826 C  CD1  . LEU C  1 209  ? 124.780 154.265 101.739 1.00 90.15  ?  209  LEU C CD1  1 
ATOM   30827 C  CD2  . LEU C  1 209  ? 124.101 152.107 102.683 1.00 91.66  ?  209  LEU C CD2  1 
ATOM   30828 H  H    . LEU C  1 209  ? 121.264 153.200 100.044 1.00 100.79 ?  209  LEU C H    1 
ATOM   30829 H  HA   . LEU C  1 209  ? 121.334 152.058 102.644 1.00 101.00 ?  209  LEU C HA   1 
ATOM   30830 H  HB2  . LEU C  1 209  ? 122.184 154.795 101.627 1.00 96.65  ?  209  LEU C HB2  1 
ATOM   30831 H  HB3  . LEU C  1 209  ? 122.513 154.223 103.255 1.00 96.65  ?  209  LEU C HB3  1 
ATOM   30832 H  HG   . LEU C  1 209  ? 123.531 152.833 100.747 1.00 89.17  ?  209  LEU C HG   1 
ATOM   30833 H  HD11 . LEU C  1 209  ? 124.959 154.644 102.743 1.00 90.15  ?  209  LEU C HD11 1 
ATOM   30834 H  HD12 . LEU C  1 209  ? 125.694 153.812 101.357 1.00 90.15  ?  209  LEU C HD12 1 
ATOM   30835 H  HD13 . LEU C  1 209  ? 124.503 155.093 101.088 1.00 90.15  ?  209  LEU C HD13 1 
ATOM   30836 H  HD21 . LEU C  1 209  ? 125.051 151.700 102.339 1.00 91.66  ?  209  LEU C HD21 1 
ATOM   30837 H  HD22 . LEU C  1 209  ? 124.218 152.482 103.699 1.00 91.66  ?  209  LEU C HD22 1 
ATOM   30838 H  HD23 . LEU C  1 209  ? 123.365 151.305 102.677 1.00 91.66  ?  209  LEU C HD23 1 
ATOM   30839 N  N    . ARG C  1 210  ? 118.947 154.137 102.316 1.00 110.01 ?  210  ARG C N    1 
ATOM   30840 C  CA   . ARG C  1 210  ? 117.771 154.637 103.030 1.00 115.16 ?  210  ARG C CA   1 
ATOM   30841 C  C    . ARG C  1 210  ? 117.076 153.514 103.850 1.00 115.46 ?  210  ARG C C    1 
ATOM   30842 O  O    . ARG C  1 210  ? 116.375 153.810 104.817 1.00 122.12 ?  210  ARG C O    1 
ATOM   30843 C  CB   . ARG C  1 210  ? 116.787 155.312 102.089 1.00 119.51 ?  210  ARG C CB   1 
ATOM   30844 C  CG   . ARG C  1 210  ? 116.082 156.480 102.751 1.00 130.88 ?  210  ARG C CG   1 
ATOM   30845 C  CD   . ARG C  1 210  ? 116.906 157.756 102.682 1.00 137.63 ?  210  ARG C CD   1 
ATOM   30846 N  NE   . ARG C  1 210  ? 116.589 158.664 103.781 1.00 143.40 ?  210  ARG C NE   1 
ATOM   30847 C  CZ   . ARG C  1 210  ? 117.465 159.480 104.357 1.00 145.17 ?  210  ARG C CZ   1 
ATOM   30848 N  NH1  . ARG C  1 210  ? 117.083 160.270 105.350 1.00 146.57 1  210  ARG C NH1  1 
ATOM   30849 N  NH2  . ARG C  1 210  ? 118.724 159.510 103.941 1.00 147.23 ?  210  ARG C NH2  1 
ATOM   30850 H  H    . ARG C  1 210  ? 118.895 154.195 101.459 1.00 110.01 ?  210  ARG C H    1 
ATOM   30851 H  HA   . ARG C  1 210  ? 118.072 155.317 103.669 1.00 115.16 ?  210  ARG C HA   1 
ATOM   30852 H  HB2  . ARG C  1 210  ? 117.265 155.646 101.314 1.00 119.51 ?  210  ARG C HB2  1 
ATOM   30853 H  HB3  . ARG C  1 210  ? 116.114 154.670 101.816 1.00 119.51 ?  210  ARG C HB3  1 
ATOM   30854 H  HG2  . ARG C  1 210  ? 115.240 156.627 102.311 1.00 130.88 ?  210  ARG C HG2  1 
ATOM   30855 H  HG3  . ARG C  1 210  ? 115.935 156.269 103.687 1.00 130.88 ?  210  ARG C HG3  1 
ATOM   30856 H  HD2  . ARG C  1 210  ? 117.848 157.531 102.737 1.00 137.63 ?  210  ARG C HD2  1 
ATOM   30857 H  HD3  . ARG C  1 210  ? 116.717 158.213 101.848 1.00 137.63 ?  210  ARG C HD3  1 
ATOM   30858 H  HE   . ARG C  1 210  ? 115.671 158.695 104.093 1.00 143.40 ?  210  ARG C HE   1 
ATOM   30859 H  HH11 . ARG C  1 210  ? 116.267 160.253 105.622 1.00 146.57 ?  210  ARG C HH11 1 
ATOM   30860 H  HH12 . ARG C  1 210  ? 117.649 160.798 105.724 1.00 146.57 ?  210  ARG C HH12 1 
ATOM   30861 H  HH21 . ARG C  1 210  ? 118.977 159.000 103.296 1.00 147.23 ?  210  ARG C HH21 1 
ATOM   30862 H  HH22 . ARG C  1 210  ? 119.289 160.040 104.315 1.00 147.23 ?  210  ARG C HH22 1 
ATOM   30863 N  N    . ALA C  1 211  ? 117.268 152.248 103.472 1.00 112.87 ?  211  ALA C N    1 
ATOM   30864 C  CA   . ALA C  1 211  ? 116.786 151.098 104.237 1.00 112.01 ?  211  ALA C CA   1 
ATOM   30865 C  C    . ALA C  1 211  ? 117.388 151.014 105.646 1.00 113.88 ?  211  ALA C C    1 
ATOM   30866 O  O    . ALA C  1 211  ? 116.768 150.469 106.555 1.00 119.03 ?  211  ALA C O    1 
ATOM   30867 C  CB   . ALA C  1 211  ? 117.086 149.819 103.453 1.00 107.31 ?  211  ALA C CB   1 
ATOM   30868 H  H    . ALA C  1 211  ? 117.812 152.070 102.640 1.00 112.87 ?  211  ALA C H    1 
ATOM   30869 H  HA   . ALA C  1 211  ? 115.706 151.190 104.353 1.00 112.01 ?  211  ALA C HA   1 
ATOM   30870 H  HB1  . ALA C  1 211  ? 116.641 149.875 102.460 1.00 107.31 ?  211  ALA C HB1  1 
ATOM   30871 H  HB2  . ALA C  1 211  ? 116.662 148.962 103.977 1.00 107.31 ?  211  ALA C HB2  1 
ATOM   30872 H  HB3  . ALA C  1 211  ? 118.161 149.680 103.354 1.00 107.31 ?  211  ALA C HB3  1 
ATOM   30873 N  N    . LEU C  1 212  ? 118.560 151.601 105.875 1.00 110.84 ?  212  LEU C N    1 
ATOM   30874 C  CA   . LEU C  1 212  ? 119.193 151.634 107.188 1.00 112.22 ?  212  LEU C CA   1 
ATOM   30875 C  C    . LEU C  1 212  ? 118.418 152.523 108.185 1.00 121.77 ?  212  LEU C C    1 
ATOM   30876 O  O    . LEU C  1 212  ? 118.606 152.411 109.394 1.00 126.26 ?  212  LEU C O    1 
ATOM   30877 C  CB   . LEU C  1 212  ? 120.658 152.048 106.975 1.00 107.51 ?  212  LEU C CB   1 
ATOM   30878 C  CG   . LEU C  1 212  ? 121.658 151.457 107.975 1.00 111.39 ?  212  LEU C CG   1 
ATOM   30879 C  CD1  . LEU C  1 212  ? 121.760 149.934 107.875 1.00 107.40 ?  212  LEU C CD1  1 
ATOM   30880 C  CD2  . LEU C  1 212  ? 123.049 152.008 107.667 1.00 114.59 ?  212  LEU C CD2  1 
ATOM   30881 H  H    . LEU C  1 212  ? 119.035 152.065 105.114 1.00 110.84 ?  212  LEU C H    1 
ATOM   30882 H  HA   . LEU C  1 212  ? 119.164 150.619 107.584 1.00 112.22 ?  212  LEU C HA   1 
ATOM   30883 H  HB2  . LEU C  1 212  ? 120.983 151.730 105.985 1.00 107.51 ?  212  LEU C HB2  1 
ATOM   30884 H  HB3  . LEU C  1 212  ? 120.719 153.136 107.003 1.00 107.51 ?  212  LEU C HB3  1 
ATOM   30885 H  HG   . LEU C  1 212  ? 121.378 151.738 108.990 1.00 111.39 ?  212  LEU C HG   1 
ATOM   30886 H  HD11 . LEU C  1 212  ? 120.830 149.467 108.200 1.00 107.40 ?  212  LEU C HD11 1 
ATOM   30887 H  HD12 . LEU C  1 212  ? 121.974 149.640 106.848 1.00 107.40 ?  212  LEU C HD12 1 
ATOM   30888 H  HD13 . LEU C  1 212  ? 122.558 149.576 108.524 1.00 107.40 ?  212  LEU C HD13 1 
ATOM   30889 H  HD21 . LEU C  1 212  ? 123.043 153.093 107.766 1.00 114.59 ?  212  LEU C HD21 1 
ATOM   30890 H  HD22 . LEU C  1 212  ? 123.350 151.740 106.655 1.00 114.59 ?  212  LEU C HD22 1 
ATOM   30891 H  HD23 . LEU C  1 212  ? 123.772 151.605 108.375 1.00 114.59 ?  212  LEU C HD23 1 
ATOM   30892 N  N    . ARG C  1 213  ? 117.475 153.352 107.710 1.00 125.29 ?  213  ARG C N    1 
ATOM   30893 C  CA   . ARG C  1 213  ? 116.538 154.123 108.549 1.00 129.79 ?  213  ARG C CA   1 
ATOM   30894 C  C    . ARG C  1 213  ? 115.499 153.269 109.267 1.00 130.71 ?  213  ARG C C    1 
ATOM   30895 O  O    . ARG C  1 213  ? 114.927 153.736 110.248 1.00 140.60 ?  213  ARG C O    1 
ATOM   30896 C  CB   . ARG C  1 213  ? 115.806 155.178 107.701 1.00 133.67 ?  213  ARG C CB   1 
ATOM   30897 C  CG   . ARG C  1 213  ? 116.721 156.309 107.203 1.00 138.85 ?  213  ARG C CG   1 
ATOM   30898 C  CD   . ARG C  1 213  ? 117.316 157.159 108.333 1.00 144.41 ?  213  ARG C CD   1 
ATOM   30899 N  NE   . ARG C  1 213  ? 116.263 157.698 109.216 1.00 148.42 ?  213  ARG C NE   1 
ATOM   30900 C  CZ   . ARG C  1 213  ? 116.175 158.911 109.718 1.00 152.97 ?  213  ARG C CZ   1 
ATOM   30901 N  NH1  . ARG C  1 213  ? 115.127 159.252 110.404 1.00 152.35 1  213  ARG C NH1  1 
ATOM   30902 N  NH2  . ARG C  1 213  ? 117.119 159.787 109.579 1.00 156.03 ?  213  ARG C NH2  1 
ATOM   30903 H  H    . ARG C  1 213  ? 117.357 153.402 106.708 1.00 125.29 ?  213  ARG C H    1 
ATOM   30904 H  HA   . ARG C  1 213  ? 117.100 154.619 109.340 1.00 129.79 ?  213  ARG C HA   1 
ATOM   30905 H  HB2  . ARG C  1 213  ? 115.332 154.693 106.848 1.00 133.67 ?  213  ARG C HB2  1 
ATOM   30906 H  HB3  . ARG C  1 213  ? 114.994 155.611 108.283 1.00 133.67 ?  213  ARG C HB3  1 
ATOM   30907 H  HG2  . ARG C  1 213  ? 117.533 155.889 106.611 1.00 138.85 ?  213  ARG C HG2  1 
ATOM   30908 H  HG3  . ARG C  1 213  ? 116.141 156.965 106.553 1.00 138.85 ?  213  ARG C HG3  1 
ATOM   30909 H  HD2  . ARG C  1 213  ? 118.011 156.555 108.915 1.00 144.41 ?  213  ARG C HD2  1 
ATOM   30910 H  HD3  . ARG C  1 213  ? 117.882 157.970 107.873 1.00 144.41 ?  213  ARG C HD3  1 
ATOM   30911 H  HE   . ARG C  1 213  ? 115.480 157.093 109.405 1.00 148.42 ?  213  ARG C HE   1 
ATOM   30912 H  HH11 . ARG C  1 213  ? 114.402 158.578 110.592 1.00 152.35 ?  213  ARG C HH11 1 
ATOM   30913 H  HH12 . ARG C  1 213  ? 115.080 160.166 110.829 1.00 152.35 ?  213  ARG C HH12 1 
ATOM   30914 H  HH21 . ARG C  1 213  ? 118.016 159.466 109.248 1.00 156.03 ?  213  ARG C HH21 1 
ATOM   30915 H  HH22 . ARG C  1 213  ? 117.018 160.724 109.937 1.00 156.03 ?  213  ARG C HH22 1 
ATOM   30916 N  N    . LEU C  1 214  ? 115.244 152.033 108.837 1.00 123.45 ?  214  LEU C N    1 
ATOM   30917 C  CA   . LEU C  1 214  ? 114.262 151.163 109.494 1.00 122.78 ?  214  LEU C CA   1 
ATOM   30918 C  C    . LEU C  1 214  ? 114.693 150.751 110.910 1.00 126.84 ?  214  LEU C C    1 
ATOM   30919 O  O    . LEU C  1 214  ? 113.841 150.374 111.710 1.00 133.03 ?  214  LEU C O    1 
ATOM   30920 C  CB   . LEU C  1 214  ? 113.989 149.918 108.632 1.00 120.73 ?  214  LEU C CB   1 
ATOM   30921 C  CG   . LEU C  1 214  ? 112.938 150.108 107.527 1.00 121.83 ?  214  LEU C CG   1 
ATOM   30922 C  CD1  . LEU C  1 214  ? 113.303 151.174 106.502 1.00 124.48 ?  214  LEU C CD1  1 
ATOM   30923 C  CD2  . LEU C  1 214  ? 112.761 148.790 106.778 1.00 113.43 ?  214  LEU C CD2  1 
ATOM   30924 H  H    . LEU C  1 214  ? 115.722 151.694 108.015 1.00 123.45 ?  214  LEU C H    1 
ATOM   30925 H  HA   . LEU C  1 214  ? 113.326 151.710 109.608 1.00 122.78 ?  214  LEU C HA   1 
ATOM   30926 H  HB2  . LEU C  1 214  ? 114.920 149.560 108.192 1.00 120.73 ?  214  LEU C HB2  1 
ATOM   30927 H  HB3  . LEU C  1 214  ? 113.616 149.127 109.283 1.00 120.73 ?  214  LEU C HB3  1 
ATOM   30928 H  HG   . LEU C  1 214  ? 111.986 150.378 107.984 1.00 121.83 ?  214  LEU C HG   1 
ATOM   30929 H  HD11 . LEU C  1 214  ? 113.339 152.155 106.973 1.00 124.48 ?  214  LEU C HD11 1 
ATOM   30930 H  HD12 . LEU C  1 214  ? 112.546 151.201 105.719 1.00 124.48 ?  214  LEU C HD12 1 
ATOM   30931 H  HD13 . LEU C  1 214  ? 114.268 150.940 106.052 1.00 124.48 ?  214  LEU C HD13 1 
ATOM   30932 H  HD21 . LEU C  1 214  ? 111.984 148.900 106.022 1.00 113.43 ?  214  LEU C HD21 1 
ATOM   30933 H  HD22 . LEU C  1 214  ? 113.694 148.503 106.294 1.00 113.43 ?  214  LEU C HD22 1 
ATOM   30934 H  HD23 . LEU C  1 214  ? 112.461 148.007 107.472 1.00 113.43 ?  214  LEU C HD23 1 
ATOM   30935 N  N    . ILE C  1 215  ? 115.982 150.836 111.262 1.00 127.70 ?  215  ILE C N    1 
ATOM   30936 C  CA   . ILE C  1 215  ? 116.502 150.361 112.556 1.00 134.95 ?  215  ILE C CA   1 
ATOM   30937 C  C    . ILE C  1 215  ? 115.748 150.986 113.735 1.00 141.33 ?  215  ILE C C    1 
ATOM   30938 O  O    . ILE C  1 215  ? 115.363 150.284 114.665 1.00 142.45 ?  215  ILE C O    1 
ATOM   30939 C  CB   . ILE C  1 215  ? 118.025 150.613 112.640 1.00 134.71 ?  215  ILE C CB   1 
ATOM   30940 C  CG1  . ILE C  1 215  ? 118.743 149.673 111.647 1.00 130.17 ?  215  ILE C CG1  1 
ATOM   30941 C  CG2  . ILE C  1 215  ? 118.567 150.399 114.064 1.00 135.63 ?  215  ILE C CG2  1 
ATOM   30942 C  CD1  . ILE C  1 215  ? 120.255 149.893 111.535 1.00 124.94 ?  215  ILE C CD1  1 
ATOM   30943 H  H    . ILE C  1 215  ? 116.644 151.168 110.575 1.00 127.70 ?  215  ILE C H    1 
ATOM   30944 H  HA   . ILE C  1 215  ? 116.340 149.285 112.622 1.00 134.95 ?  215  ILE C HA   1 
ATOM   30945 H  HB   . ILE C  1 215  ? 118.228 151.646 112.358 1.00 134.71 ?  215  ILE C HB   1 
ATOM   30946 H  HG12 . ILE C  1 215  ? 118.562 148.639 111.937 1.00 130.17 ?  215  ILE C HG12 1 
ATOM   30947 H  HG13 . ILE C  1 215  ? 118.325 149.819 110.652 1.00 130.17 ?  215  ILE C HG13 1 
ATOM   30948 H  HG21 . ILE C  1 215  ? 118.113 151.102 114.760 1.00 135.63 ?  215  ILE C HG21 1 
ATOM   30949 H  HG22 . ILE C  1 215  ? 119.640 150.579 114.097 1.00 135.63 ?  215  ILE C HG22 1 
ATOM   30950 H  HG23 . ILE C  1 215  ? 118.363 149.382 114.396 1.00 135.63 ?  215  ILE C HG23 1 
ATOM   30951 H  HD11 . ILE C  1 215  ? 120.647 149.287 110.718 1.00 124.94 ?  215  ILE C HD11 1 
ATOM   30952 H  HD12 . ILE C  1 215  ? 120.466 150.941 111.332 1.00 124.94 ?  215  ILE C HD12 1 
ATOM   30953 H  HD13 . ILE C  1 215  ? 120.757 149.587 112.452 1.00 124.94 ?  215  ILE C HD13 1 
ATOM   30954 N  N    . GLN C  1 216  ? 115.465 152.287 113.665 1.00 144.65 ?  216  GLN C N    1 
ATOM   30955 C  CA   . GLN C  1 216  ? 114.747 153.035 114.702 1.00 148.74 ?  216  GLN C CA   1 
ATOM   30956 C  C    . GLN C  1 216  ? 113.207 152.941 114.621 1.00 151.76 ?  216  GLN C C    1 
ATOM   30957 O  O    . GLN C  1 216  ? 112.511 153.692 115.292 1.00 160.62 ?  216  GLN C O    1 
ATOM   30958 C  CB   . GLN C  1 216  ? 115.318 154.465 114.789 1.00 150.56 ?  216  GLN C CB   1 
ATOM   30959 C  CG   . GLN C  1 216  ? 115.306 155.295 113.496 1.00 150.89 ?  216  GLN C CG   1 
ATOM   30960 C  CD   . GLN C  1 216  ? 113.918 155.790 113.123 1.00 154.76 ?  216  GLN C CD   1 
ATOM   30961 O  OE1  . GLN C  1 216  ? 113.346 156.653 113.768 1.00 157.28 ?  216  GLN C OE1  1 
ATOM   30962 N  NE2  . GLN C  1 216  ? 113.333 155.303 112.056 1.00 152.45 ?  216  GLN C NE2  1 
ATOM   30963 H  H    . GLN C  1 216  ? 115.803 152.795 112.860 1.00 144.65 ?  216  GLN C H    1 
ATOM   30964 H  HA   . GLN C  1 216  ? 114.994 152.572 115.657 1.00 148.74 ?  216  GLN C HA   1 
ATOM   30965 H  HB2  . GLN C  1 216  ? 114.802 155.016 115.574 1.00 150.56 ?  216  GLN C HB2  1 
ATOM   30966 H  HB3  . GLN C  1 216  ? 116.358 154.377 115.102 1.00 150.56 ?  216  GLN C HB3  1 
ATOM   30967 H  HG2  . GLN C  1 216  ? 115.935 156.170 113.652 1.00 150.89 ?  216  GLN C HG2  1 
ATOM   30968 H  HG3  . GLN C  1 216  ? 115.746 154.731 112.674 1.00 150.89 ?  216  GLN C HG3  1 
ATOM   30969 H  HE21 . GLN C  1 216  ? 113.815 154.650 111.456 1.00 152.45 ?  216  GLN C HE21 1 
ATOM   30970 H  HE22 . GLN C  1 216  ? 112.394 155.618 111.870 1.00 152.45 ?  216  GLN C HE22 1 
ATOM   30971 N  N    . PHE C  1 217  ? 112.638 151.999 113.865 1.00 144.94 ?  217  PHE C N    1 
ATOM   30972 C  CA   . PHE C  1 217  ? 111.186 151.749 113.826 1.00 146.79 ?  217  PHE C CA   1 
ATOM   30973 C  C    . PHE C  1 217  ? 110.579 151.400 115.195 1.00 155.27 ?  217  PHE C C    1 
ATOM   30974 O  O    . PHE C  1 217  ? 109.405 151.671 115.443 1.00 161.35 ?  217  PHE C O    1 
ATOM   30975 C  CB   . PHE C  1 217  ? 110.919 150.615 112.832 1.00 143.19 ?  217  PHE C CB   1 
ATOM   30976 C  CG   . PHE C  1 217  ? 109.486 150.126 112.755 1.00 145.46 ?  217  PHE C CG   1 
ATOM   30977 C  CD1  . PHE C  1 217  ? 108.458 151.004 112.377 1.00 148.07 ?  217  PHE C CD1  1 
ATOM   30978 C  CD2  . PHE C  1 217  ? 109.182 148.781 113.027 1.00 144.79 ?  217  PHE C CD2  1 
ATOM   30979 C  CE1  . PHE C  1 217  ? 107.141 150.534 112.243 1.00 149.10 ?  217  PHE C CE1  1 
ATOM   30980 C  CE2  . PHE C  1 217  ? 107.866 148.310 112.891 1.00 146.22 ?  217  PHE C CE2  1 
ATOM   30981 C  CZ   . PHE C  1 217  ? 106.845 149.184 112.489 1.00 147.54 ?  217  PHE C CZ   1 
ATOM   30982 H  H    . PHE C  1 217  ? 113.233 151.403 113.307 1.00 144.94 ?  217  PHE C H    1 
ATOM   30983 H  HA   . PHE C  1 217  ? 110.683 152.646 113.465 1.00 146.79 ?  217  PHE C HA   1 
ATOM   30984 H  HB2  . PHE C  1 217  ? 111.209 150.950 111.837 1.00 143.19 ?  217  PHE C HB2  1 
ATOM   30985 H  HB3  . PHE C  1 217  ? 111.555 149.770 113.093 1.00 143.19 ?  217  PHE C HB3  1 
ATOM   30986 H  HD1  . PHE C  1 217  ? 108.680 152.044 112.187 1.00 148.07 ?  217  PHE C HD1  1 
ATOM   30987 H  HD2  . PHE C  1 217  ? 109.962 148.095 113.322 1.00 144.79 ?  217  PHE C HD2  1 
ATOM   30988 H  HE1  . PHE C  1 217  ? 106.356 151.212 111.942 1.00 149.10 ?  217  PHE C HE1  1 
ATOM   30989 H  HE2  . PHE C  1 217  ? 107.639 147.274 113.095 1.00 146.22 ?  217  PHE C HE2  1 
ATOM   30990 H  HZ   . PHE C  1 217  ? 105.834 148.823 112.382 1.00 147.54 ?  217  PHE C HZ   1 
ATOM   30991 N  N    . SER C  1 218  ? 111.372 150.847 116.116 1.00 155.06 ?  218  SER C N    1 
ATOM   30992 C  CA   . SER C  1 218  ? 110.947 150.584 117.496 1.00 159.41 ?  218  SER C CA   1 
ATOM   30993 C  C    . SER C  1 218  ? 110.522 151.863 118.223 1.00 165.74 ?  218  SER C C    1 
ATOM   30994 O  O    . SER C  1 218  ? 109.528 151.850 118.948 1.00 168.72 ?  218  SER C O    1 
ATOM   30995 C  CB   . SER C  1 218  ? 112.086 149.905 118.261 1.00 155.76 ?  218  SER C CB   1 
ATOM   30996 O  OG   . SER C  1 218  ? 113.254 150.705 118.209 1.00 159.14 ?  218  SER C OG   1 
ATOM   30997 H  H    . SER C  1 218  ? 112.339 150.672 115.885 1.00 155.06 ?  218  SER C H    1 
ATOM   30998 H  HA   . SER C  1 218  ? 110.095 149.905 117.482 1.00 159.41 ?  218  SER C HA   1 
ATOM   30999 H  HB2  . SER C  1 218  ? 111.785 149.755 119.297 1.00 155.76 ?  218  SER C HB2  1 
ATOM   31000 H  HB3  . SER C  1 218  ? 112.293 148.934 117.813 1.00 155.76 ?  218  SER C HB3  1 
ATOM   31001 H  HG   . SER C  1 218  ? 113.920 150.319 118.778 1.00 159.14 ?  218  SER C HG   1 
ATOM   31002 N  N    . GLU C  1 219  ? 111.203 152.987 117.984 1.00 167.44 ?  219  GLU C N    1 
ATOM   31003 C  CA   . GLU C  1 219  ? 110.866 154.279 118.582 1.00 170.50 ?  219  GLU C CA   1 
ATOM   31004 C  C    . GLU C  1 219  ? 109.451 154.709 118.196 1.00 172.61 ?  219  GLU C C    1 
ATOM   31005 O  O    . GLU C  1 219  ? 108.693 155.145 119.052 1.00 178.72 ?  219  GLU C O    1 
ATOM   31006 C  CB   . GLU C  1 219  ? 111.849 155.374 118.135 1.00 167.54 ?  219  GLU C CB   1 
ATOM   31007 C  CG   . GLU C  1 219  ? 113.345 155.064 118.282 1.00 166.72 ?  219  GLU C CG   1 
ATOM   31008 C  CD   . GLU C  1 219  ? 113.814 154.942 119.735 1.00 174.52 ?  219  GLU C CD   1 
ATOM   31009 O  OE1  . GLU C  1 219  ? 113.319 154.114 120.484 1.00 178.33 ?  219  GLU C OE1  1 
ATOM   31010 O  OE2  . GLU C  1 219  ? 114.713 155.665 120.128 1.00 174.03 -1 219  GLU C OE2  1 
ATOM   31011 H  H    . GLU C  1 219  ? 112.001 152.941 117.367 1.00 167.44 ?  219  GLU C H    1 
ATOM   31012 H  HA   . GLU C  1 219  ? 110.904 154.194 119.667 1.00 170.50 ?  219  GLU C HA   1 
ATOM   31013 H  HB2  . GLU C  1 219  ? 111.663 155.595 117.085 1.00 167.54 ?  219  GLU C HB2  1 
ATOM   31014 H  HB3  . GLU C  1 219  ? 111.627 156.282 118.694 1.00 167.54 ?  219  GLU C HB3  1 
ATOM   31015 H  HG2  . GLU C  1 219  ? 113.587 154.147 117.746 1.00 166.72 ?  219  GLU C HG2  1 
ATOM   31016 H  HG3  . GLU C  1 219  ? 113.896 155.869 117.797 1.00 166.72 ?  219  GLU C HG3  1 
ATOM   31017 N  N    . ILE C  1 220  ? 109.049 154.534 116.934 1.00 169.38 ?  220  ILE C N    1 
ATOM   31018 C  CA   . ILE C  1 220  ? 107.698 154.875 116.484 1.00 171.85 ?  220  ILE C CA   1 
ATOM   31019 C  C    . ILE C  1 220  ? 106.663 154.035 117.240 1.00 175.67 ?  220  ILE C C    1 
ATOM   31020 O  O    . ILE C  1 220  ? 105.739 154.592 117.830 1.00 182.22 ?  220  ILE C O    1 
ATOM   31021 C  CB   . ILE C  1 220  ? 107.567 154.744 114.947 1.00 168.12 ?  220  ILE C CB   1 
ATOM   31022 C  CG1  . ILE C  1 220  ? 108.263 155.907 114.204 1.00 167.10 ?  220  ILE C CG1  1 
ATOM   31023 C  CG2  . ILE C  1 220  ? 106.095 154.734 114.499 1.00 165.56 ?  220  ILE C CG2  1 
ATOM   31024 C  CD1  . ILE C  1 220  ? 109.792 155.853 114.197 1.00 165.42 ?  220  ILE C CD1  1 
ATOM   31025 H  H    . ILE C  1 220  ? 109.703 154.144 116.272 1.00 169.38 ?  220  ILE C H    1 
ATOM   31026 H  HA   . ILE C  1 220  ? 107.504 155.915 116.746 1.00 171.85 ?  220  ILE C HA   1 
ATOM   31027 H  HB   . ILE C  1 220  ? 108.010 153.803 114.622 1.00 168.12 ?  220  ILE C HB   1 
ATOM   31028 H  HG12 . ILE C  1 220  ? 107.948 155.897 113.161 1.00 167.10 ?  220  ILE C HG12 1 
ATOM   31029 H  HG13 . ILE C  1 220  ? 107.949 156.855 114.639 1.00 167.10 ?  220  ILE C HG13 1 
ATOM   31030 H  HG21 . ILE C  1 220  ? 106.034 154.714 113.411 1.00 165.56 ?  220  ILE C HG21 1 
ATOM   31031 H  HG22 . ILE C  1 220  ? 105.589 153.841 114.864 1.00 165.56 ?  220  ILE C HG22 1 
ATOM   31032 H  HG23 . ILE C  1 220  ? 105.576 155.617 114.870 1.00 165.56 ?  220  ILE C HG23 1 
ATOM   31033 H  HD11 . ILE C  1 220  ? 110.127 154.867 113.876 1.00 165.42 ?  220  ILE C HD11 1 
ATOM   31034 H  HD12 . ILE C  1 220  ? 110.189 156.079 115.185 1.00 165.42 ?  220  ILE C HD12 1 
ATOM   31035 H  HD13 . ILE C  1 220  ? 110.169 156.596 113.496 1.00 165.42 ?  220  ILE C HD13 1 
ATOM   31036 N  N    . LEU C  1 221  ? 106.807 152.708 117.296 1.00 170.78 ?  221  LEU C N    1 
ATOM   31037 C  CA   . LEU C  1 221  ? 105.831 151.875 118.007 1.00 172.62 ?  221  LEU C CA   1 
ATOM   31038 C  C    . LEU C  1 221  ? 105.824 152.116 119.527 1.00 176.74 ?  221  LEU C C    1 
ATOM   31039 O  O    . LEU C  1 221  ? 104.786 151.947 120.170 1.00 176.38 ?  221  LEU C O    1 
ATOM   31040 C  CB   . LEU C  1 221  ? 106.071 150.390 117.707 1.00 168.75 ?  221  LEU C CB   1 
ATOM   31041 C  CG   . LEU C  1 221  ? 105.957 149.976 116.234 1.00 163.62 ?  221  LEU C CG   1 
ATOM   31042 C  CD1  . LEU C  1 221  ? 106.053 148.454 116.153 1.00 160.85 ?  221  LEU C CD1  1 
ATOM   31043 C  CD2  . LEU C  1 221  ? 104.624 150.392 115.613 1.00 162.29 ?  221  LEU C CD2  1 
ATOM   31044 H  H    . LEU C  1 221  ? 107.595 152.280 116.833 1.00 170.78 ?  221  LEU C H    1 
ATOM   31045 H  HA   . LEU C  1 221  ? 104.833 152.140 117.658 1.00 172.62 ?  221  LEU C HA   1 
ATOM   31046 H  HB2  . LEU C  1 221  ? 107.055 150.107 118.079 1.00 168.75 ?  221  LEU C HB2  1 
ATOM   31047 H  HB3  . LEU C  1 221  ? 105.322 149.828 118.263 1.00 168.75 ?  221  LEU C HB3  1 
ATOM   31048 H  HG   . LEU C  1 221  ? 106.772 150.416 115.661 1.00 163.62 ?  221  LEU C HG   1 
ATOM   31049 H  HD11 . LEU C  1 221  ? 107.011 148.126 116.555 1.00 160.85 ?  221  LEU C HD11 1 
ATOM   31050 H  HD12 . LEU C  1 221  ? 105.984 148.135 115.114 1.00 160.85 ?  221  LEU C HD12 1 
ATOM   31051 H  HD13 . LEU C  1 221  ? 105.246 147.993 116.721 1.00 160.85 ?  221  LEU C HD13 1 
ATOM   31052 H  HD21 . LEU C  1 221  ? 104.557 149.998 114.600 1.00 162.29 ?  221  LEU C HD21 1 
ATOM   31053 H  HD22 . LEU C  1 221  ? 104.557 151.477 115.559 1.00 162.29 ?  221  LEU C HD22 1 
ATOM   31054 H  HD23 . LEU C  1 221  ? 103.796 150.001 116.202 1.00 162.29 ?  221  LEU C HD23 1 
ATOM   31055 N  N    . GLN C  1 222  ? 106.951 152.532 120.102 1.00 176.60 ?  222  GLN C N    1 
ATOM   31056 C  CA   . GLN C  1 222  ? 107.064 152.891 121.511 1.00 176.21 ?  222  GLN C CA   1 
ATOM   31057 C  C    . GLN C  1 222  ? 106.436 154.265 121.813 1.00 181.75 ?  222  GLN C C    1 
ATOM   31058 O  O    . GLN C  1 222  ? 105.639 154.375 122.743 1.00 183.63 ?  222  GLN C O    1 
ATOM   31059 C  CB   . GLN C  1 222  ? 108.541 152.790 121.911 1.00 173.02 ?  222  GLN C CB   1 
ATOM   31060 C  CG   . GLN C  1 222  ? 108.811 153.129 123.383 1.00 177.50 ?  222  GLN C CG   1 
ATOM   31061 C  CD   . GLN C  1 222  ? 109.318 154.552 123.596 1.00 182.31 ?  222  GLN C CD   1 
ATOM   31062 O  OE1  . GLN C  1 222  ? 110.261 155.004 122.971 1.00 180.83 ?  222  GLN C OE1  1 
ATOM   31063 N  NE2  . GLN C  1 222  ? 108.742 155.300 124.507 1.00 185.28 ?  222  GLN C NE2  1 
ATOM   31064 H  H    . GLN C  1 222  ? 107.782 152.600 119.532 1.00 176.60 ?  222  GLN C H    1 
ATOM   31065 H  HA   . GLN C  1 222  ? 106.516 152.153 122.095 1.00 176.21 ?  222  GLN C HA   1 
ATOM   31066 H  HB2  . GLN C  1 222  ? 108.855 151.760 121.747 1.00 173.02 ?  222  GLN C HB2  1 
ATOM   31067 H  HB3  . GLN C  1 222  ? 109.143 153.424 121.262 1.00 173.02 ?  222  GLN C HB3  1 
ATOM   31068 H  HG2  . GLN C  1 222  ? 107.917 152.949 123.977 1.00 177.50 ?  222  GLN C HG2  1 
ATOM   31069 H  HG3  . GLN C  1 222  ? 109.586 152.460 123.754 1.00 177.50 ?  222  GLN C HG3  1 
ATOM   31070 H  HE21 . GLN C  1 222  ? 107.969 154.942 125.047 1.00 185.28 ?  222  GLN C HE21 1 
ATOM   31071 H  HE22 . GLN C  1 222  ? 109.115 156.221 124.676 1.00 185.28 ?  222  GLN C HE22 1 
ATOM   31072 N  N    . PHE C  1 223  ? 106.707 155.303 121.018 1.00 181.51 ?  223  PHE C N    1 
ATOM   31073 C  CA   . PHE C  1 223  ? 106.090 156.628 121.177 1.00 177.91 ?  223  PHE C CA   1 
ATOM   31074 C  C    . PHE C  1 223  ? 104.576 156.583 120.985 1.00 178.19 ?  223  PHE C C    1 
ATOM   31075 O  O    . PHE C  1 223  ? 103.843 157.239 121.719 1.00 181.01 ?  223  PHE C O    1 
ATOM   31076 C  CB   . PHE C  1 223  ? 106.679 157.622 120.167 1.00 176.41 ?  223  PHE C CB   1 
ATOM   31077 C  CG   . PHE C  1 223  ? 108.149 157.974 120.299 1.00 179.77 ?  223  PHE C CG   1 
ATOM   31078 C  CD1  . PHE C  1 223  ? 108.889 157.669 121.445 1.00 182.36 ?  223  PHE C CD1  1 
ATOM   31079 C  CD2  . PHE C  1 223  ? 108.778 158.649 119.250 1.00 180.44 ?  223  PHE C CD2  1 
ATOM   31080 C  CE1  . PHE C  1 223  ? 110.248 158.011 121.528 1.00 189.78 ?  223  PHE C CE1  1 
ATOM   31081 C  CE2  . PHE C  1 223  ? 110.137 158.992 119.335 1.00 185.80 ?  223  PHE C CE2  1 
ATOM   31082 C  CZ   . PHE C  1 223  ? 110.875 158.667 120.471 1.00 190.96 ?  223  PHE C CZ   1 
ATOM   31083 H  H    . PHE C  1 223  ? 107.376 155.181 120.271 1.00 181.51 ?  223  PHE C H    1 
ATOM   31084 H  HA   . PHE C  1 223  ? 106.271 156.997 122.187 1.00 177.91 ?  223  PHE C HA   1 
ATOM   31085 H  HB2  . PHE C  1 223  ? 106.510 157.234 119.162 1.00 176.41 ?  223  PHE C HB2  1 
ATOM   31086 H  HB3  . PHE C  1 223  ? 106.122 158.555 120.249 1.00 176.41 ?  223  PHE C HB3  1 
ATOM   31087 H  HD1  . PHE C  1 223  ? 108.430 157.163 122.271 1.00 182.36 ?  223  PHE C HD1  1 
ATOM   31088 H  HD2  . PHE C  1 223  ? 108.218 158.896 118.371 1.00 180.44 ?  223  PHE C HD2  1 
ATOM   31089 H  HE1  . PHE C  1 223  ? 110.813 157.760 122.403 1.00 189.78 ?  223  PHE C HE1  1 
ATOM   31090 H  HE2  . PHE C  1 223  ? 110.619 159.505 118.528 1.00 185.80 ?  223  PHE C HE2  1 
ATOM   31091 H  HZ   . PHE C  1 223  ? 111.921 158.924 120.536 1.00 190.96 ?  223  PHE C HZ   1 
ATOM   31092 N  N    . LEU C  1 224  ? 104.087 155.790 120.031 1.00 179.75 ?  224  LEU C N    1 
ATOM   31093 C  CA   . LEU C  1 224  ? 102.653 155.586 119.811 1.00 181.04 ?  224  LEU C CA   1 
ATOM   31094 C  C    . LEU C  1 224  ? 102.025 154.595 120.818 1.00 181.10 ?  224  LEU C C    1 
ATOM   31095 O  O    . LEU C  1 224  ? 100.842 154.282 120.705 1.00 178.70 ?  224  LEU C O    1 
ATOM   31096 C  CB   . LEU C  1 224  ? 102.422 155.182 118.340 1.00 179.56 ?  224  LEU C CB   1 
ATOM   31097 C  CG   . LEU C  1 224  ? 102.412 156.332 117.313 1.00 176.76 ?  224  LEU C CG   1 
ATOM   31098 C  CD1  . LEU C  1 224  ? 101.142 157.173 117.444 1.00 175.25 ?  224  LEU C CD1  1 
ATOM   31099 C  CD2  . LEU C  1 224  ? 103.606 157.285 117.379 1.00 177.51 ?  224  LEU C CD2  1 
ATOM   31100 H  H    . LEU C  1 224  ? 104.735 155.325 119.413 1.00 179.75 ?  224  LEU C H    1 
ATOM   31101 H  HA   . LEU C  1 224  ? 102.140 156.532 119.983 1.00 181.04 ?  224  LEU C HA   1 
ATOM   31102 H  HB2  . LEU C  1 224  ? 103.173 154.450 118.048 1.00 179.56 ?  224  LEU C HB2  1 
ATOM   31103 H  HB3  . LEU C  1 224  ? 101.456 154.684 118.258 1.00 179.56 ?  224  LEU C HB3  1 
ATOM   31104 H  HG   . LEU C  1 224  ? 102.404 155.882 116.321 1.00 176.76 ?  224  LEU C HG   1 
ATOM   31105 H  HD11 . LEU C  1 224  ? 100.267 156.531 117.357 1.00 175.25 ?  224  LEU C HD11 1 
ATOM   31106 H  HD12 . LEU C  1 224  ? 101.110 157.909 116.641 1.00 175.25 ?  224  LEU C HD12 1 
ATOM   31107 H  HD13 . LEU C  1 224  ? 101.117 157.690 118.403 1.00 175.25 ?  224  LEU C HD13 1 
ATOM   31108 H  HD21 . LEU C  1 224  ? 103.541 158.001 116.561 1.00 177.51 ?  224  LEU C HD21 1 
ATOM   31109 H  HD22 . LEU C  1 224  ? 103.616 157.823 118.325 1.00 177.51 ?  224  LEU C HD22 1 
ATOM   31110 H  HD23 . LEU C  1 224  ? 104.531 156.720 117.268 1.00 177.51 ?  224  LEU C HD23 1 
ATOM   31111 N  N    . ASN C  1 225  ? 102.789 154.098 121.800 1.00 181.75 ?  225  ASN C N    1 
ATOM   31112 C  CA   . ASN C  1 225  ? 102.359 153.133 122.822 1.00 181.77 ?  225  ASN C CA   1 
ATOM   31113 C  C    . ASN C  1 225  ? 101.731 151.840 122.254 1.00 180.83 ?  225  ASN C C    1 
ATOM   31114 O  O    . ASN C  1 225  ? 100.950 151.169 122.930 1.00 179.18 ?  225  ASN C O    1 
ATOM   31115 C  CB   . ASN C  1 225  ? 101.493 153.820 123.901 1.00 182.68 ?  225  ASN C CB   1 
ATOM   31116 C  CG   . ASN C  1 225  ? 102.236 154.898 124.667 1.00 180.02 ?  225  ASN C CG   1 
ATOM   31117 O  OD1  . ASN C  1 225  ? 103.279 154.663 125.258 1.00 176.81 ?  225  ASN C OD1  1 
ATOM   31118 N  ND2  . ASN C  1 225  ? 101.717 156.101 124.715 1.00 176.49 ?  225  ASN C ND2  1 
ATOM   31119 H  H    . ASN C  1 225  ? 103.749 154.407 121.854 1.00 181.75 ?  225  ASN C H    1 
ATOM   31120 H  HA   . ASN C  1 225  ? 103.269 152.795 123.318 1.00 181.77 ?  225  ASN C HA   1 
ATOM   31121 H  HB2  . ASN C  1 225  ? 100.600 154.238 123.440 1.00 182.68 ?  225  ASN C HB2  1 
ATOM   31122 H  HB3  . ASN C  1 225  ? 101.170 153.081 124.633 1.00 182.68 ?  225  ASN C HB3  1 
ATOM   31123 H  HD21 . ASN C  1 225  ? 100.851 156.302 124.237 1.00 176.49 ?  225  ASN C HD21 1 
ATOM   31124 H  HD22 . ASN C  1 225  ? 102.213 156.814 125.227 1.00 176.49 ?  225  ASN C HD22 1 
ATOM   31125 N  N    . ILE C  1 226  ? 102.081 151.468 121.020 1.00 178.50 ?  226  ILE C N    1 
ATOM   31126 C  CA   . ILE C  1 226  ? 101.673 150.199 120.400 1.00 174.85 ?  226  ILE C CA   1 
ATOM   31127 C  C    . ILE C  1 226  ? 102.471 149.032 120.993 1.00 171.94 ?  226  ILE C C    1 
ATOM   31128 O  O    . ILE C  1 226  ? 101.940 147.937 121.178 1.00 166.26 ?  226  ILE C O    1 
ATOM   31129 C  CB   . ILE C  1 226  ? 101.858 150.270 118.869 1.00 171.10 ?  226  ILE C CB   1 
ATOM   31130 C  CG1  . ILE C  1 226  ? 101.157 151.484 118.222 1.00 172.01 ?  226  ILE C CG1  1 
ATOM   31131 C  CG2  . ILE C  1 226  ? 101.396 148.974 118.184 1.00 163.70 ?  226  ILE C CG2  1 
ATOM   31132 C  CD1  . ILE C  1 226  ? 99.645  151.571 118.459 1.00 171.70 ?  226  ILE C CD1  1 
ATOM   31133 H  H    . ILE C  1 226  ? 102.766 152.032 120.537 1.00 178.50 ?  226  ILE C H    1 
ATOM   31134 H  HA   . ILE C  1 226  ? 100.620 150.017 120.614 1.00 174.85 ?  226  ILE C HA   1 
ATOM   31135 H  HB   . ILE C  1 226  ? 102.923 150.380 118.664 1.00 171.10 ?  226  ILE C HB   1 
ATOM   31136 H  HG12 . ILE C  1 226  ? 101.617 152.397 118.599 1.00 172.01 ?  226  ILE C HG12 1 
ATOM   31137 H  HG13 . ILE C  1 226  ? 101.335 151.459 117.148 1.00 172.01 ?  226  ILE C HG13 1 
ATOM   31138 H  HG21 . ILE C  1 226  ? 102.041 148.144 118.471 1.00 163.70 ?  226  ILE C HG21 1 
ATOM   31139 H  HG22 . ILE C  1 226  ? 101.455 149.081 117.102 1.00 163.70 ?  226  ILE C HG22 1 
ATOM   31140 H  HG23 . ILE C  1 226  ? 100.371 148.739 118.466 1.00 163.70 ?  226  ILE C HG23 1 
ATOM   31141 H  HD11 . ILE C  1 226  ? 99.256  152.459 117.961 1.00 171.70 ?  226  ILE C HD11 1 
ATOM   31142 H  HD12 . ILE C  1 226  ? 99.434  151.652 119.524 1.00 171.70 ?  226  ILE C HD12 1 
ATOM   31143 H  HD13 . ILE C  1 226  ? 99.142  150.694 118.052 1.00 171.70 ?  226  ILE C HD13 1 
ATOM   31144 N  N    . LEU C  1 227  ? 103.749 149.268 121.311 1.00 173.06 ?  227  LEU C N    1 
ATOM   31145 C  CA   . LEU C  1 227  ? 104.686 148.249 121.773 1.00 171.68 ?  227  LEU C CA   1 
ATOM   31146 C  C    . LEU C  1 227  ? 104.911 148.351 123.289 1.00 169.61 ?  227  LEU C C    1 
ATOM   31147 O  O    . LEU C  1 227  ? 105.212 149.423 123.814 1.00 167.86 ?  227  LEU C O    1 
ATOM   31148 C  CB   . LEU C  1 227  ? 105.977 148.380 120.947 1.00 168.75 ?  227  LEU C CB   1 
ATOM   31149 C  CG   . LEU C  1 227  ? 106.983 147.231 121.099 1.00 163.15 ?  227  LEU C CG   1 
ATOM   31150 C  CD1  . LEU C  1 227  ? 106.389 145.891 120.668 1.00 160.29 ?  227  LEU C CD1  1 
ATOM   31151 C  CD2  . LEU C  1 227  ? 108.168 147.509 120.180 1.00 157.38 ?  227  LEU C CD2  1 
ATOM   31152 H  H    . LEU C  1 227  ? 104.106 150.200 121.154 1.00 173.06 ?  227  LEU C H    1 
ATOM   31153 H  HA   . LEU C  1 227  ? 104.251 147.273 121.559 1.00 171.68 ?  227  LEU C HA   1 
ATOM   31154 H  HB2  . LEU C  1 227  ? 105.696 148.422 119.896 1.00 168.75 ?  227  LEU C HB2  1 
ATOM   31155 H  HB3  . LEU C  1 227  ? 106.469 149.318 121.204 1.00 168.75 ?  227  LEU C HB3  1 
ATOM   31156 H  HG   . LEU C  1 227  ? 107.329 147.168 122.130 1.00 163.15 ?  227  LEU C HG   1 
ATOM   31157 H  HD11 . LEU C  1 227  ? 107.174 145.135 120.648 1.00 160.29 ?  227  LEU C HD11 1 
ATOM   31158 H  HD12 . LEU C  1 227  ? 105.955 145.972 119.672 1.00 160.29 ?  227  LEU C HD12 1 
ATOM   31159 H  HD13 . LEU C  1 227  ? 105.627 145.564 121.374 1.00 160.29 ?  227  LEU C HD13 1 
ATOM   31160 H  HD21 . LEU C  1 227  ? 107.835 147.563 119.144 1.00 157.38 ?  227  LEU C HD21 1 
ATOM   31161 H  HD22 . LEU C  1 227  ? 108.895 146.703 120.271 1.00 157.38 ?  227  LEU C HD22 1 
ATOM   31162 H  HD23 . LEU C  1 227  ? 108.638 148.454 120.448 1.00 157.38 ?  227  LEU C HD23 1 
ATOM   31163 N  N    . LYS C  1 228  ? 104.725 147.223 123.983 1.00 167.05 ?  228  LYS C N    1 
ATOM   31164 C  CA   . LYS C  1 228  ? 104.599 147.123 125.441 1.00 165.15 ?  228  LYS C CA   1 
ATOM   31165 C  C    . LYS C  1 228  ? 105.933 146.968 126.182 1.00 165.50 ?  228  LYS C C    1 
ATOM   31166 O  O    . LYS C  1 228  ? 106.570 147.960 126.523 1.00 165.69 ?  228  LYS C O    1 
ATOM   31167 C  CB   . LYS C  1 228  ? 103.526 146.079 125.826 1.00 160.74 ?  228  LYS C CB   1 
ATOM   31168 C  CG   . LYS C  1 228  ? 102.063 146.430 125.484 1.00 155.48 ?  228  LYS C CG   1 
ATOM   31169 C  CD   . LYS C  1 228  ? 101.064 145.358 125.945 1.00 148.16 ?  228  LYS C CD   1 
ATOM   31170 C  CE   . LYS C  1 228  ? 101.255 144.077 125.129 1.00 135.32 ?  228  LYS C CE   1 
ATOM   31171 N  NZ   . LYS C  1 228  ? 100.971 144.296 123.691 1.00 123.98 1  228  LYS C NZ   1 
ATOM   31172 H  H    . LYS C  1 228  ? 104.540 146.388 123.447 1.00 167.05 ?  228  LYS C H    1 
ATOM   31173 H  HA   . LYS C  1 228  ? 104.216 148.077 125.801 1.00 165.15 ?  228  LYS C HA   1 
ATOM   31174 H  HB2  . LYS C  1 228  ? 103.778 145.135 125.341 1.00 160.74 ?  228  LYS C HB2  1 
ATOM   31175 H  HB3  . LYS C  1 228  ? 103.598 145.894 126.897 1.00 160.74 ?  228  LYS C HB3  1 
ATOM   31176 H  HG2  . LYS C  1 228  ? 101.787 147.390 125.917 1.00 155.48 ?  228  LYS C HG2  1 
ATOM   31177 H  HG3  . LYS C  1 228  ? 101.982 146.515 124.401 1.00 155.48 ?  228  LYS C HG3  1 
ATOM   31178 H  HD2  . LYS C  1 228  ? 101.243 145.142 126.997 1.00 148.16 ?  228  LYS C HD2  1 
ATOM   31179 H  HD3  . LYS C  1 228  ? 100.042 145.716 125.831 1.00 148.16 ?  228  LYS C HD3  1 
ATOM   31180 H  HE2  . LYS C  1 228  ? 102.276 143.725 125.256 1.00 135.32 ?  228  LYS C HE2  1 
ATOM   31181 H  HE3  . LYS C  1 228  ? 100.589 143.314 125.524 1.00 135.32 ?  228  LYS C HE3  1 
ATOM   31182 H  HZ1  . LYS C  1 228  ? 101.088 143.443 123.165 1.00 123.98 ?  228  LYS C HZ1  1 
ATOM   31183 H  HZ2  . LYS C  1 228  ? 101.588 144.986 123.293 1.00 123.98 ?  228  LYS C HZ2  1 
ATOM   31184 H  HZ3  . LYS C  1 228  ? 100.024 144.612 123.555 1.00 123.98 ?  228  LYS C HZ3  1 
ATOM   31185 N  N    . THR C  1 229  ? 106.327 145.737 126.493 1.00 164.24 ?  229  THR C N    1 
ATOM   31186 C  CA   . THR C  1 229  ? 107.452 145.426 127.383 1.00 165.66 ?  229  THR C CA   1 
ATOM   31187 C  C    . THR C  1 229  ? 108.799 145.809 126.773 1.00 166.62 ?  229  THR C C    1 
ATOM   31188 O  O    . THR C  1 229  ? 108.984 145.719 125.558 1.00 170.39 ?  229  THR C O    1 
ATOM   31189 C  CB   . THR C  1 229  ? 107.466 143.929 127.742 1.00 166.62 ?  229  THR C CB   1 
ATOM   31190 O  OG1  . THR C  1 229  ? 107.695 143.151 126.590 1.00 168.40 ?  229  THR C OG1  1 
ATOM   31191 C  CG2  . THR C  1 229  ? 106.157 143.448 128.357 1.00 166.46 ?  229  THR C CG2  1 
ATOM   31192 H  H    . THR C  1 229  ? 105.772 144.965 126.157 1.00 164.24 ?  229  THR C H    1 
ATOM   31193 H  HA   . THR C  1 229  ? 107.328 145.990 128.307 1.00 165.66 ?  229  THR C HA   1 
ATOM   31194 H  HB   . THR C  1 229  ? 108.269 143.747 128.456 1.00 166.62 ?  229  THR C HB   1 
ATOM   31195 H  HG1  . THR C  1 229  ? 107.416 142.256 126.795 1.00 168.40 ?  229  THR C HG1  1 
ATOM   31196 H  HG21 . THR C  1 229  ? 106.281 142.432 128.728 1.00 166.46 ?  229  THR C HG21 1 
ATOM   31197 H  HG22 . THR C  1 229  ? 105.352 143.464 127.624 1.00 166.46 ?  229  THR C HG22 1 
ATOM   31198 H  HG23 . THR C  1 229  ? 105.891 144.089 129.195 1.00 166.46 ?  229  THR C HG23 1 
ATOM   31199 N  N    . SER C  1 230  ? 109.788 146.134 127.610 1.00 165.52 ?  230  SER C N    1 
ATOM   31200 C  CA   . SER C  1 230  ? 111.179 146.342 127.174 1.00 166.06 ?  230  SER C CA   1 
ATOM   31201 C  C    . SER C  1 230  ? 111.730 145.128 126.411 1.00 165.92 ?  230  SER C C    1 
ATOM   31202 O  O    . SER C  1 230  ? 112.367 145.268 125.371 1.00 163.51 ?  230  SER C O    1 
ATOM   31203 C  CB   . SER C  1 230  ? 112.042 146.654 128.400 1.00 163.13 ?  230  SER C CB   1 
ATOM   31204 O  OG   . SER C  1 230  ? 113.390 146.853 128.030 1.00 160.98 ?  230  SER C OG   1 
ATOM   31205 H  H    . SER C  1 230  ? 109.578 146.222 128.594 1.00 165.52 ?  230  SER C H    1 
ATOM   31206 H  HA   . SER C  1 230  ? 111.216 147.204 126.509 1.00 166.06 ?  230  SER C HA   1 
ATOM   31207 H  HB2  . SER C  1 230  ? 111.664 147.555 128.882 1.00 163.13 ?  230  SER C HB2  1 
ATOM   31208 H  HB3  . SER C  1 230  ? 111.984 145.827 129.106 1.00 163.13 ?  230  SER C HB3  1 
ATOM   31209 H  HG   . SER C  1 230  ? 113.885 147.079 128.818 1.00 160.98 ?  230  SER C HG   1 
ATOM   31210 N  N    . ASN C  1 231  ? 111.360 143.920 126.837 1.00 165.65 ?  231  ASN C N    1 
ATOM   31211 C  CA   . ASN C  1 231  ? 111.602 142.675 126.114 1.00 165.59 ?  231  ASN C CA   1 
ATOM   31212 C  C    . ASN C  1 231  ? 111.066 142.702 124.663 1.00 162.04 ?  231  ASN C C    1 
ATOM   31213 O  O    . ASN C  1 231  ? 111.810 142.417 123.725 1.00 160.17 ?  231  ASN C O    1 
ATOM   31214 C  CB   . ASN C  1 231  ? 110.977 141.561 126.964 1.00 168.32 ?  231  ASN C CB   1 
ATOM   31215 C  CG   . ASN C  1 231  ? 110.782 140.278 126.194 1.00 171.22 ?  231  ASN C CG   1 
ATOM   31216 O  OD1  . ASN C  1 231  ? 109.690 139.964 125.761 1.00 170.66 ?  231  ASN C OD1  1 
ATOM   31217 N  ND2  . ASN C  1 231  ? 111.823 139.525 125.984 1.00 173.98 ?  231  ASN C ND2  1 
ATOM   31218 H  H    . ASN C  1 231  ? 110.868 143.865 127.717 1.00 165.65 ?  231  ASN C H    1 
ATOM   31219 H  HA   . ASN C  1 231  ? 112.677 142.503 126.050 1.00 165.59 ?  231  ASN C HA   1 
ATOM   31220 H  HB2  . ASN C  1 231  ? 111.613 141.365 127.826 1.00 168.32 ?  231  ASN C HB2  1 
ATOM   31221 H  HB3  . ASN C  1 231  ? 109.998 141.871 127.328 1.00 168.32 ?  231  ASN C HB3  1 
ATOM   31222 H  HD21 . ASN C  1 231  ? 112.750 139.851 126.215 1.00 173.98 ?  231  ASN C HD21 1 
ATOM   31223 H  HD22 . ASN C  1 231  ? 111.695 138.670 125.462 1.00 173.98 ?  231  ASN C HD22 1 
ATOM   31224 N  N    . SER C  1 232  ? 109.813 143.105 124.439 1.00 160.68 ?  232  SER C N    1 
ATOM   31225 C  CA   . SER C  1 232  ? 109.275 143.225 123.075 1.00 155.84 ?  232  SER C CA   1 
ATOM   31226 C  C    . SER C  1 232  ? 109.959 144.340 122.273 1.00 151.63 ?  232  SER C C    1 
ATOM   31227 O  O    . SER C  1 232  ? 110.155 144.194 121.069 1.00 150.30 ?  232  SER C O    1 
ATOM   31228 C  CB   . SER C  1 232  ? 107.759 143.410 123.119 1.00 159.25 ?  232  SER C CB   1 
ATOM   31229 O  OG   . SER C  1 232  ? 107.404 144.696 123.583 1.00 168.07 ?  232  SER C OG   1 
ATOM   31230 H  H    . SER C  1 232  ? 109.217 143.324 125.223 1.00 160.68 ?  232  SER C H    1 
ATOM   31231 H  HA   . SER C  1 232  ? 109.464 142.287 122.553 1.00 155.84 ?  232  SER C HA   1 
ATOM   31232 H  HB2  . SER C  1 232  ? 107.357 143.275 122.115 1.00 159.25 ?  232  SER C HB2  1 
ATOM   31233 H  HB3  . SER C  1 232  ? 107.320 142.652 123.767 1.00 159.25 ?  232  SER C HB3  1 
ATOM   31234 H  HG   . SER C  1 232  ? 107.920 144.903 124.365 1.00 168.07 ?  232  SER C HG   1 
ATOM   31235 N  N    . ILE C  1 233  ? 110.420 145.413 122.924 1.00 152.88 ?  233  ILE C N    1 
ATOM   31236 C  CA   . ILE C  1 233  ? 111.238 146.457 122.289 1.00 152.14 ?  233  ILE C CA   1 
ATOM   31237 C  C    . ILE C  1 233  ? 112.588 145.895 121.830 1.00 150.72 ?  233  ILE C C    1 
ATOM   31238 O  O    . ILE C  1 233  ? 112.984 146.131 120.690 1.00 149.42 ?  233  ILE C O    1 
ATOM   31239 C  CB   . ILE C  1 233  ? 111.372 147.685 123.216 1.00 155.16 ?  233  ILE C CB   1 
ATOM   31240 C  CG1  . ILE C  1 233  ? 110.013 148.415 123.301 1.00 158.92 ?  233  ILE C CG1  1 
ATOM   31241 C  CG2  . ILE C  1 233  ? 112.468 148.654 122.743 1.00 150.86 ?  233  ILE C CG2  1 
ATOM   31242 C  CD1  . ILE C  1 233  ? 109.918 149.451 124.424 1.00 161.32 ?  233  ILE C CD1  1 
ATOM   31243 H  H    . ILE C  1 233  ? 110.218 145.494 123.910 1.00 152.88 ?  233  ILE C H    1 
ATOM   31244 H  HA   . ILE C  1 233  ? 110.733 146.791 121.382 1.00 152.14 ?  233  ILE C HA   1 
ATOM   31245 H  HB   . ILE C  1 233  ? 111.645 147.346 124.214 1.00 155.16 ?  233  ILE C HB   1 
ATOM   31246 H  HG12 . ILE C  1 233  ? 109.813 148.914 122.354 1.00 158.92 ?  233  ILE C HG12 1 
ATOM   31247 H  HG13 . ILE C  1 233  ? 109.223 147.684 123.475 1.00 158.92 ?  233  ILE C HG13 1 
ATOM   31248 H  HG21 . ILE C  1 233  ? 112.522 149.519 123.403 1.00 150.86 ?  233  ILE C HG21 1 
ATOM   31249 H  HG22 . ILE C  1 233  ? 112.258 148.992 121.729 1.00 150.86 ?  233  ILE C HG22 1 
ATOM   31250 H  HG23 . ILE C  1 233  ? 113.444 148.172 122.770 1.00 150.86 ?  233  ILE C HG23 1 
ATOM   31251 H  HD11 . ILE C  1 233  ? 108.907 149.858 124.451 1.00 161.32 ?  233  ILE C HD11 1 
ATOM   31252 H  HD12 . ILE C  1 233  ? 110.615 150.269 124.253 1.00 161.32 ?  233  ILE C HD12 1 
ATOM   31253 H  HD13 . ILE C  1 233  ? 110.133 148.981 125.383 1.00 161.32 ?  233  ILE C HD13 1 
ATOM   31254 N  N    . LYS C  1 234  ? 113.274 145.094 122.653 1.00 151.88 ?  234  LYS C N    1 
ATOM   31255 C  CA   . LYS C  1 234  ? 114.509 144.398 122.253 1.00 148.71 ?  234  LYS C CA   1 
ATOM   31256 C  C    . LYS C  1 234  ? 114.261 143.449 121.083 1.00 142.21 ?  234  LYS C C    1 
ATOM   31257 O  O    . LYS C  1 234  ? 115.022 143.473 120.118 1.00 140.27 ?  234  LYS C O    1 
ATOM   31258 C  CB   . LYS C  1 234  ? 115.099 143.634 123.451 1.00 152.65 ?  234  LYS C CB   1 
ATOM   31259 C  CG   . LYS C  1 234  ? 115.629 144.547 124.569 1.00 154.28 ?  234  LYS C CG   1 
ATOM   31260 C  CD   . LYS C  1 234  ? 116.944 145.264 124.255 1.00 153.77 ?  234  LYS C CD   1 
ATOM   31261 C  CE   . LYS C  1 234  ? 118.108 144.280 124.135 1.00 153.40 ?  234  LYS C CE   1 
ATOM   31262 N  NZ   . LYS C  1 234  ? 119.407 144.983 124.072 1.00 146.01 1  234  LYS C NZ   1 
ATOM   31263 H  H    . LYS C  1 234  ? 112.918 144.957 123.587 1.00 151.88 ?  234  LYS C H    1 
ATOM   31264 H  HA   . LYS C  1 234  ? 115.235 145.133 121.906 1.00 148.71 ?  234  LYS C HA   1 
ATOM   31265 H  HB2  . LYS C  1 234  ? 114.330 142.988 123.875 1.00 152.65 ?  234  LYS C HB2  1 
ATOM   31266 H  HB3  . LYS C  1 234  ? 115.907 142.990 123.104 1.00 152.65 ?  234  LYS C HB3  1 
ATOM   31267 H  HG2  . LYS C  1 234  ? 114.882 145.300 124.806 1.00 154.28 ?  234  LYS C HG2  1 
ATOM   31268 H  HG3  . LYS C  1 234  ? 115.776 143.946 125.464 1.00 154.28 ?  234  LYS C HG3  1 
ATOM   31269 H  HD2  . LYS C  1 234  ? 116.842 145.836 123.339 1.00 153.77 ?  234  LYS C HD2  1 
ATOM   31270 H  HD3  . LYS C  1 234  ? 117.152 145.956 125.070 1.00 153.77 ?  234  LYS C HD3  1 
ATOM   31271 H  HE2  . LYS C  1 234  ? 118.092 143.622 124.996 1.00 153.40 ?  234  LYS C HE2  1 
ATOM   31272 H  HE3  . LYS C  1 234  ? 117.964 143.667 123.246 1.00 153.40 ?  234  LYS C HE3  1 
ATOM   31273 H  HZ1  . LYS C  1 234  ? 120.164 144.328 123.992 1.00 146.01 ?  234  LYS C HZ1  1 
ATOM   31274 H  HZ2  . LYS C  1 234  ? 119.567 145.532 124.902 1.00 146.01 ?  234  LYS C HZ2  1 
ATOM   31275 H  HZ3  . LYS C  1 234  ? 119.450 145.599 123.281 1.00 146.01 ?  234  LYS C HZ3  1 
ATOM   31276 N  N    . LEU C  1 235  ? 113.182 142.672 121.110 1.00 139.99 ?  235  LEU C N    1 
ATOM   31277 C  CA   . LEU C  1 235  ? 112.820 141.769 120.016 1.00 135.87 ?  235  LEU C CA   1 
ATOM   31278 C  C    . LEU C  1 235  ? 112.590 142.524 118.701 1.00 134.49 ?  235  LEU C C    1 
ATOM   31279 O  O    . LEU C  1 235  ? 113.151 142.149 117.675 1.00 133.31 ?  235  LEU C O    1 
ATOM   31280 C  CB   . LEU C  1 235  ? 111.605 140.933 120.448 1.00 137.08 ?  235  LEU C CB   1 
ATOM   31281 C  CG   . LEU C  1 235  ? 111.166 139.874 119.417 1.00 133.64 ?  235  LEU C CG   1 
ATOM   31282 C  CD1  . LEU C  1 235  ? 110.560 138.669 120.137 1.00 128.59 ?  235  LEU C CD1  1 
ATOM   31283 C  CD2  . LEU C  1 235  ? 110.105 140.390 118.440 1.00 132.28 ?  235  LEU C CD2  1 
ATOM   31284 H  H    . LEU C  1 235  ? 112.613 142.680 121.944 1.00 139.99 ?  235  LEU C H    1 
ATOM   31285 H  HA   . LEU C  1 235  ? 113.653 141.087 119.849 1.00 135.87 ?  235  LEU C HA   1 
ATOM   31286 H  HB2  . LEU C  1 235  ? 111.880 140.428 121.373 1.00 137.08 ?  235  LEU C HB2  1 
ATOM   31287 H  HB3  . LEU C  1 235  ? 110.763 141.587 120.672 1.00 137.08 ?  235  LEU C HB3  1 
ATOM   31288 H  HG   . LEU C  1 235  ? 112.033 139.528 118.856 1.00 133.64 ?  235  LEU C HG   1 
ATOM   31289 H  HD11 . LEU C  1 235  ? 111.300 138.229 120.804 1.00 128.59 ?  235  LEU C HD11 1 
ATOM   31290 H  HD12 . LEU C  1 235  ? 109.692 138.980 120.717 1.00 128.59 ?  235  LEU C HD12 1 
ATOM   31291 H  HD13 . LEU C  1 235  ? 110.260 137.917 119.410 1.00 128.59 ?  235  LEU C HD13 1 
ATOM   31292 H  HD21 . LEU C  1 235  ? 110.503 141.197 117.827 1.00 132.28 ?  235  LEU C HD21 1 
ATOM   31293 H  HD22 . LEU C  1 235  ? 109.800 139.584 117.774 1.00 132.28 ?  235  LEU C HD22 1 
ATOM   31294 H  HD23 . LEU C  1 235  ? 109.235 140.746 118.987 1.00 132.28 ?  235  LEU C HD23 1 
ATOM   31295 N  N    . VAL C  1 236  ? 111.818 143.610 118.706 1.00 135.05 ?  236  VAL C N    1 
ATOM   31296 C  CA   . VAL C  1 236  ? 111.580 144.399 117.486 1.00 131.21 ?  236  VAL C CA   1 
ATOM   31297 C  C    . VAL C  1 236  ? 112.843 145.127 117.027 1.00 127.26 ?  236  VAL C C    1 
ATOM   31298 O  O    . VAL C  1 236  ? 113.084 145.217 115.827 1.00 126.38 ?  236  VAL C O    1 
ATOM   31299 C  CB   . VAL C  1 236  ? 110.400 145.359 117.685 1.00 138.53 ?  236  VAL C CB   1 
ATOM   31300 C  CG1  . VAL C  1 236  ? 110.235 146.363 116.543 1.00 140.91 ?  236  VAL C CG1  1 
ATOM   31301 C  CG2  . VAL C  1 236  ? 109.101 144.551 117.768 1.00 142.24 ?  236  VAL C CG2  1 
ATOM   31302 H  H    . VAL C  1 236  ? 111.347 143.870 119.560 1.00 135.05 ?  236  VAL C H    1 
ATOM   31303 H  HA   . VAL C  1 236  ? 111.310 143.718 116.680 1.00 131.21 ?  236  VAL C HA   1 
ATOM   31304 H  HB   . VAL C  1 236  ? 110.540 145.916 118.612 1.00 138.53 ?  236  VAL C HB   1 
ATOM   31305 H  HG11 . VAL C  1 236  ? 109.336 146.959 116.701 1.00 140.91 ?  236  VAL C HG11 1 
ATOM   31306 H  HG12 . VAL C  1 236  ? 111.085 147.043 116.510 1.00 140.91 ?  236  VAL C HG12 1 
ATOM   31307 H  HG13 . VAL C  1 236  ? 110.153 145.839 115.592 1.00 140.91 ?  236  VAL C HG13 1 
ATOM   31308 H  HG21 . VAL C  1 236  ? 109.146 143.845 118.595 1.00 142.24 ?  236  VAL C HG21 1 
ATOM   31309 H  HG22 . VAL C  1 236  ? 108.257 145.219 117.937 1.00 142.24 ?  236  VAL C HG22 1 
ATOM   31310 H  HG23 . VAL C  1 236  ? 108.939 144.000 116.843 1.00 142.24 ?  236  VAL C HG23 1 
ATOM   31311 N  N    . ASN C  1 237  ? 113.698 145.580 117.944 1.00 127.55 ?  237  ASN C N    1 
ATOM   31312 C  CA   . ASN C  1 237  ? 114.995 146.154 117.593 1.00 126.75 ?  237  ASN C CA   1 
ATOM   31313 C  C    . ASN C  1 237  ? 115.876 145.145 116.833 1.00 123.42 ?  237  ASN C C    1 
ATOM   31314 O  O    . ASN C  1 237  ? 116.379 145.458 115.756 1.00 122.25 ?  237  ASN C O    1 
ATOM   31315 C  CB   . ASN C  1 237  ? 115.663 146.670 118.873 1.00 129.57 ?  237  ASN C CB   1 
ATOM   31316 C  CG   . ASN C  1 237  ? 116.979 147.363 118.591 1.00 135.06 ?  237  ASN C CG   1 
ATOM   31317 O  OD1  . ASN C  1 237  ? 117.034 148.420 117.983 1.00 138.32 ?  237  ASN C OD1  1 
ATOM   31318 N  ND2  . ASN C  1 237  ? 118.085 146.809 119.026 1.00 133.51 ?  237  ASN C ND2  1 
ATOM   31319 H  H    . ASN C  1 237  ? 113.446 145.525 118.920 1.00 127.55 ?  237  ASN C H    1 
ATOM   31320 H  HA   . ASN C  1 237  ? 114.831 147.003 116.929 1.00 126.75 ?  237  ASN C HA   1 
ATOM   31321 H  HB2  . ASN C  1 237  ? 115.006 147.390 119.358 1.00 129.57 ?  237  ASN C HB2  1 
ATOM   31322 H  HB3  . ASN C  1 237  ? 115.827 145.846 119.567 1.00 129.57 ?  237  ASN C HB3  1 
ATOM   31323 H  HD21 . ASN C  1 237  ? 118.063 145.945 119.548 1.00 133.51 ?  237  ASN C HD21 1 
ATOM   31324 H  HD22 . ASN C  1 237  ? 118.956 147.287 118.841 1.00 133.51 ?  237  ASN C HD22 1 
ATOM   31325 N  N    . LEU C  1 238  ? 115.997 143.910 117.331 1.00 122.23 ?  238  LEU C N    1 
ATOM   31326 C  CA   . LEU C  1 238  ? 116.727 142.845 116.642 1.00 116.19 ?  238  LEU C CA   1 
ATOM   31327 C  C    . LEU C  1 238  ? 116.104 142.524 115.281 1.00 112.60 ?  238  LEU C C    1 
ATOM   31328 O  O    . LEU C  1 238  ? 116.806 142.494 114.274 1.00 113.94 ?  238  LEU C O    1 
ATOM   31329 C  CB   . LEU C  1 238  ? 116.770 141.580 117.517 1.00 119.68 ?  238  LEU C CB   1 
ATOM   31330 C  CG   . LEU C  1 238  ? 117.644 141.701 118.776 1.00 124.98 ?  238  LEU C CG   1 
ATOM   31331 C  CD1  . LEU C  1 238  ? 117.427 140.485 119.674 1.00 131.66 ?  238  LEU C CD1  1 
ATOM   31332 C  CD2  . LEU C  1 238  ? 119.129 141.771 118.431 1.00 116.86 ?  238  LEU C CD2  1 
ATOM   31333 H  H    . LEU C  1 238  ? 115.545 143.696 118.208 1.00 122.23 ?  238  LEU C H    1 
ATOM   31334 H  HA   . LEU C  1 238  ? 117.745 143.180 116.448 1.00 116.19 ?  238  LEU C HA   1 
ATOM   31335 H  HB2  . LEU C  1 238  ? 115.753 141.331 117.817 1.00 119.68 ?  238  LEU C HB2  1 
ATOM   31336 H  HB3  . LEU C  1 238  ? 117.146 140.751 116.919 1.00 119.68 ?  238  LEU C HB3  1 
ATOM   31337 H  HG   . LEU C  1 238  ? 117.373 142.596 119.335 1.00 124.98 ?  238  LEU C HG   1 
ATOM   31338 H  HD11 . LEU C  1 238  ? 116.382 140.440 119.979 1.00 131.66 ?  238  LEU C HD11 1 
ATOM   31339 H  HD12 . LEU C  1 238  ? 117.686 139.573 119.137 1.00 131.66 ?  238  LEU C HD12 1 
ATOM   31340 H  HD13 . LEU C  1 238  ? 118.047 140.567 120.565 1.00 131.66 ?  238  LEU C HD13 1 
ATOM   31341 H  HD21 . LEU C  1 238  ? 119.716 141.806 119.348 1.00 116.86 ?  238  LEU C HD21 1 
ATOM   31342 H  HD22 . LEU C  1 238  ? 119.343 142.668 117.852 1.00 116.86 ?  238  LEU C HD22 1 
ATOM   31343 H  HD23 . LEU C  1 238  ? 119.416 140.889 117.861 1.00 116.86 ?  238  LEU C HD23 1 
ATOM   31344 N  N    . LEU C  1 239  ? 114.785 142.340 115.217 1.00 111.99 ?  239  LEU C N    1 
ATOM   31345 C  CA   . LEU C  1 239  ? 114.111 142.001 113.971 1.00 106.05 ?  239  LEU C CA   1 
ATOM   31346 C  C    . LEU C  1 239  ? 114.293 143.085 112.900 1.00 107.08 ?  239  LEU C C    1 
ATOM   31347 O  O    . LEU C  1 239  ? 114.533 142.778 111.736 1.00 106.42 ?  239  LEU C O    1 
ATOM   31348 C  CB   . LEU C  1 239  ? 112.634 141.741 114.287 1.00 104.69 ?  239  LEU C CB   1 
ATOM   31349 C  CG   . LEU C  1 239  ? 111.787 141.351 113.070 1.00 99.57  ?  239  LEU C CG   1 
ATOM   31350 C  CD1  . LEU C  1 239  ? 112.257 140.046 112.443 1.00 98.46  ?  239  LEU C CD1  1 
ATOM   31351 C  CD2  . LEU C  1 239  ? 110.339 141.167 113.502 1.00 100.44 ?  239  LEU C CD2  1 
ATOM   31352 H  H    . LEU C  1 239  ? 114.247 142.363 116.072 1.00 111.99 ?  239  LEU C H    1 
ATOM   31353 H  HA   . LEU C  1 239  ? 114.558 141.084 113.587 1.00 106.05 ?  239  LEU C HA   1 
ATOM   31354 H  HB2  . LEU C  1 239  ? 112.570 140.943 115.027 1.00 104.69 ?  239  LEU C HB2  1 
ATOM   31355 H  HB3  . LEU C  1 239  ? 112.207 142.642 114.726 1.00 104.69 ?  239  LEU C HB3  1 
ATOM   31356 H  HG   . LEU C  1 239  ? 111.825 142.142 112.323 1.00 99.57  ?  239  LEU C HG   1 
ATOM   31357 H  HD11 . LEU C  1 239  ? 111.581 139.757 111.640 1.00 98.46  ?  239  LEU C HD11 1 
ATOM   31358 H  HD12 . LEU C  1 239  ? 112.278 139.259 113.195 1.00 98.46  ?  239  LEU C HD12 1 
ATOM   31359 H  HD13 . LEU C  1 239  ? 113.253 140.172 112.022 1.00 98.46  ?  239  LEU C HD13 1 
ATOM   31360 H  HD21 . LEU C  1 239  ? 109.966 142.092 113.939 1.00 100.44 ?  239  LEU C HD21 1 
ATOM   31361 H  HD22 . LEU C  1 239  ? 109.726 140.916 112.638 1.00 100.44 ?  239  LEU C HD22 1 
ATOM   31362 H  HD23 . LEU C  1 239  ? 110.268 140.368 114.237 1.00 100.44 ?  239  LEU C HD23 1 
ATOM   31363 N  N    . SER C  1 240  ? 114.250 144.361 113.274 1.00 109.32 ?  240  SER C N    1 
ATOM   31364 C  CA   . SER C  1 240  ? 114.462 145.446 112.318 1.00 107.59 ?  240  SER C CA   1 
ATOM   31365 C  C    . SER C  1 240  ? 115.916 145.558 111.849 1.00 104.77 ?  240  SER C C    1 
ATOM   31366 O  O    . SER C  1 240  ? 116.179 145.855 110.681 1.00 108.37 ?  240  SER C O    1 
ATOM   31367 C  CB   . SER C  1 240  ? 113.987 146.765 112.915 1.00 121.38 ?  240  SER C CB   1 
ATOM   31368 O  OG   . SER C  1 240  ? 113.966 147.692 111.859 1.00 133.97 ?  240  SER C OG   1 
ATOM   31369 H  H    . SER C  1 240  ? 114.029 144.583 114.234 1.00 109.32 ?  240  SER C H    1 
ATOM   31370 H  HA   . SER C  1 240  ? 113.851 145.246 111.439 1.00 107.59 ?  240  SER C HA   1 
ATOM   31371 H  HB2  . SER C  1 240  ? 112.981 146.654 113.318 1.00 121.38 ?  240  SER C HB2  1 
ATOM   31372 H  HB3  . SER C  1 240  ? 114.668 147.092 113.699 1.00 121.38 ?  240  SER C HB3  1 
ATOM   31373 H  HG   . SER C  1 240  ? 113.745 148.570 112.173 1.00 133.97 ?  240  SER C HG   1 
ATOM   31374 N  N    . ILE C  1 241  ? 116.890 145.246 112.706 1.00 102.39 ?  241  ILE C N    1 
ATOM   31375 C  CA   . ILE C  1 241  ? 118.294 145.162 112.293 1.00 101.31 ?  241  ILE C CA   1 
ATOM   31376 C  C    . ILE C  1 241  ? 118.493 144.057 111.250 1.00 99.33  ?  241  ILE C C    1 
ATOM   31377 O  O    . ILE C  1 241  ? 119.227 144.264 110.286 1.00 100.04 ?  241  ILE C O    1 
ATOM   31378 C  CB   . ILE C  1 241  ? 119.208 145.010 113.523 1.00 101.69 ?  241  ILE C CB   1 
ATOM   31379 C  CG1  . ILE C  1 241  ? 119.277 146.368 114.247 1.00 110.02 ?  241  ILE C CG1  1 
ATOM   31380 C  CG2  . ILE C  1 241  ? 120.622 144.551 113.142 1.00 97.90  ?  241  ILE C CG2  1 
ATOM   31381 C  CD1  . ILE C  1 241  ? 119.922 146.304 115.634 1.00 112.31 ?  241  ILE C CD1  1 
ATOM   31382 H  H    . ILE C  1 241  ? 116.651 145.011 113.659 1.00 102.39 ?  241  ILE C H    1 
ATOM   31383 H  HA   . ILE C  1 241  ? 118.567 146.097 111.804 1.00 101.31 ?  241  ILE C HA   1 
ATOM   31384 H  HB   . ILE C  1 241  ? 118.779 144.267 114.195 1.00 101.69 ?  241  ILE C HB   1 
ATOM   31385 H  HG12 . ILE C  1 241  ? 119.832 147.079 113.635 1.00 110.02 ?  241  ILE C HG12 1 
ATOM   31386 H  HG13 . ILE C  1 241  ? 118.270 146.761 114.374 1.00 110.02 ?  241  ILE C HG13 1 
ATOM   31387 H  HG21 . ILE C  1 241  ? 121.262 144.510 114.023 1.00 97.90  ?  241  ILE C HG21 1 
ATOM   31388 H  HG22 . ILE C  1 241  ? 120.592 143.545 112.727 1.00 97.90  ?  241  ILE C HG22 1 
ATOM   31389 H  HG23 . ILE C  1 241  ? 121.058 145.236 112.418 1.00 97.90  ?  241  ILE C HG23 1 
ATOM   31390 H  HD11 . ILE C  1 241  ? 119.803 147.268 116.127 1.00 112.31 ?  241  ILE C HD11 1 
ATOM   31391 H  HD12 . ILE C  1 241  ? 119.436 145.537 116.235 1.00 112.31 ?  241  ILE C HD12 1 
ATOM   31392 H  HD13 . ILE C  1 241  ? 120.986 146.087 115.555 1.00 112.31 ?  241  ILE C HD13 1 
ATOM   31393 N  N    . PHE C  1 242  ? 117.811 142.916 111.360 1.00 100.50 ?  242  PHE C N    1 
ATOM   31394 C  CA   . PHE C  1 242  ? 117.872 141.881 110.328 1.00 101.25 ?  242  PHE C CA   1 
ATOM   31395 C  C    . PHE C  1 242  ? 117.288 142.368 108.998 1.00 95.32  ?  242  PHE C C    1 
ATOM   31396 O  O    . PHE C  1 242  ? 117.987 142.322 107.991 1.00 97.67  ?  242  PHE C O    1 
ATOM   31397 C  CB   . PHE C  1 242  ? 117.194 140.591 110.802 1.00 106.61 ?  242  PHE C CB   1 
ATOM   31398 C  CG   . PHE C  1 242  ? 117.803 139.879 112.005 1.00 115.92 ?  242  PHE C CG   1 
ATOM   31399 C  CD1  . PHE C  1 242  ? 119.078 140.204 112.512 1.00 117.54 ?  242  PHE C CD1  1 
ATOM   31400 C  CD2  . PHE C  1 242  ? 117.075 138.840 112.615 1.00 116.26 ?  242  PHE C CD2  1 
ATOM   31401 C  CE1  . PHE C  1 242  ? 119.618 139.496 113.597 1.00 116.16 ?  242  PHE C CE1  1 
ATOM   31402 C  CE2  . PHE C  1 242  ? 117.606 138.140 113.712 1.00 115.27 ?  242  PHE C CE2  1 
ATOM   31403 C  CZ   . PHE C  1 242  ? 118.884 138.463 114.198 1.00 116.20 ?  242  PHE C CZ   1 
ATOM   31404 H  H    . PHE C  1 242  ? 117.244 142.757 112.181 1.00 100.50 ?  242  PHE C H    1 
ATOM   31405 H  HA   . PHE C  1 242  ? 118.916 141.644 110.123 1.00 101.25 ?  242  PHE C HA   1 
ATOM   31406 H  HB2  . PHE C  1 242  ? 116.150 140.806 111.025 1.00 106.61 ?  242  PHE C HB2  1 
ATOM   31407 H  HB3  . PHE C  1 242  ? 117.205 139.885 109.972 1.00 106.61 ?  242  PHE C HB3  1 
ATOM   31408 H  HD1  . PHE C  1 242  ? 119.661 141.002 112.076 1.00 117.54 ?  242  PHE C HD1  1 
ATOM   31409 H  HD2  . PHE C  1 242  ? 116.099 138.576 112.236 1.00 116.26 ?  242  PHE C HD2  1 
ATOM   31410 H  HE1  . PHE C  1 242  ? 120.601 139.742 113.966 1.00 116.16 ?  242  PHE C HE1  1 
ATOM   31411 H  HE2  . PHE C  1 242  ? 117.036 137.349 114.176 1.00 115.27 ?  242  PHE C HE2  1 
ATOM   31412 H  HZ   . PHE C  1 242  ? 119.299 137.920 115.034 1.00 116.20 ?  242  PHE C HZ   1 
ATOM   31413 N  N    . ILE C  1 243  ? 116.062 142.896 108.967 1.00 91.33  ?  243  ILE C N    1 
ATOM   31414 C  CA   . ILE C  1 243  ? 115.437 143.338 107.710 1.00 86.09  ?  243  ILE C CA   1 
ATOM   31415 C  C    . ILE C  1 243  ? 116.246 144.444 107.029 1.00 88.98  ?  243  ILE C C    1 
ATOM   31416 O  O    . ILE C  1 243  ? 116.527 144.371 105.839 1.00 90.35  ?  243  ILE C O    1 
ATOM   31417 C  CB   . ILE C  1 243  ? 113.988 143.794 107.949 1.00 87.63  ?  243  ILE C CB   1 
ATOM   31418 C  CG1  . ILE C  1 243  ? 113.088 142.672 108.498 1.00 90.80  ?  243  ILE C CG1  1 
ATOM   31419 C  CG2  . ILE C  1 243  ? 113.376 144.369 106.667 1.00 84.23  ?  243  ILE C CG2  1 
ATOM   31420 C  CD1  . ILE C  1 243  ? 112.896 141.461 107.585 1.00 86.47  ?  243  ILE C CD1  1 
ATOM   31421 H  H    . ILE C  1 243  ? 115.521 142.917 109.819 1.00 91.33  ?  243  ILE C H    1 
ATOM   31422 H  HA   . ILE C  1 243  ? 115.424 142.497 107.017 1.00 86.09  ?  243  ILE C HA   1 
ATOM   31423 H  HB   . ILE C  1 243  ? 114.000 144.592 108.691 1.00 87.63  ?  243  ILE C HB   1 
ATOM   31424 H  HG12 . ILE C  1 243  ? 113.492 142.315 109.444 1.00 90.80  ?  243  ILE C HG12 1 
ATOM   31425 H  HG13 . ILE C  1 243  ? 112.107 143.091 108.712 1.00 90.80  ?  243  ILE C HG13 1 
ATOM   31426 H  HG21 . ILE C  1 243  ? 112.314 144.559 106.815 1.00 84.23  ?  243  ILE C HG21 1 
ATOM   31427 H  HG22 . ILE C  1 243  ? 113.848 145.316 106.410 1.00 84.23  ?  243  ILE C HG22 1 
ATOM   31428 H  HG23 . ILE C  1 243  ? 113.504 143.676 105.837 1.00 84.23  ?  243  ILE C HG23 1 
ATOM   31429 H  HD11 . ILE C  1 243  ? 112.236 140.747 108.076 1.00 86.47  ?  243  ILE C HD11 1 
ATOM   31430 H  HD12 . ILE C  1 243  ? 112.443 141.757 106.641 1.00 86.47  ?  243  ILE C HD12 1 
ATOM   31431 H  HD13 . ILE C  1 243  ? 113.851 140.973 107.400 1.00 86.47  ?  243  ILE C HD13 1 
ATOM   31432 N  N    . SER C  1 244  ? 116.679 145.457 107.772 1.00 90.04  ?  244  SER C N    1 
ATOM   31433 C  CA   . SER C  1 244  ? 117.459 146.556 107.200 1.00 86.25  ?  244  SER C CA   1 
ATOM   31434 C  C    . SER C  1 244  ? 118.825 146.100 106.692 1.00 85.66  ?  244  SER C C    1 
ATOM   31435 O  O    . SER C  1 244  ? 119.260 146.544 105.629 1.00 88.07  ?  244  SER C O    1 
ATOM   31436 C  CB   . SER C  1 244  ? 117.626 147.671 108.223 1.00 98.77  ?  244  SER C CB   1 
ATOM   31437 O  OG   . SER C  1 244  ? 118.223 147.168 109.395 1.00 106.28 ?  244  SER C OG   1 
ATOM   31438 H  H    . SER C  1 244  ? 116.445 145.475 108.754 1.00 90.04  ?  244  SER C H    1 
ATOM   31439 H  HA   . SER C  1 244  ? 116.913 146.964 106.350 1.00 86.25  ?  244  SER C HA   1 
ATOM   31440 H  HB2  . SER C  1 244  ? 118.253 148.456 107.800 1.00 98.77  ?  244  SER C HB2  1 
ATOM   31441 H  HB3  . SER C  1 244  ? 116.650 148.090 108.467 1.00 98.77  ?  244  SER C HB3  1 
ATOM   31442 H  HG   . SER C  1 244  ? 117.542 146.727 109.904 1.00 106.28 ?  244  SER C HG   1 
ATOM   31443 N  N    . THR C  1 245  ? 119.491 145.169 107.377 1.00 85.87  ?  245  THR C N    1 
ATOM   31444 C  CA   . THR C  1 245  ? 120.765 144.609 106.904 1.00 84.11  ?  245  THR C CA   1 
ATOM   31445 C  C    . THR C  1 245  ? 120.578 143.762 105.655 1.00 80.59  ?  245  THR C C    1 
ATOM   31446 O  O    . THR C  1 245  ? 121.346 143.903 104.711 1.00 84.86  ?  245  THR C O    1 
ATOM   31447 C  CB   . THR C  1 245  ? 121.449 143.782 107.989 1.00 90.97  ?  245  THR C CB   1 
ATOM   31448 O  OG1  . THR C  1 245  ? 121.664 144.593 109.113 1.00 102.12 ?  245  THR C OG1  1 
ATOM   31449 C  CG2  . THR C  1 245  ? 122.814 143.266 107.556 1.00 95.34  ?  245  THR C CG2  1 
ATOM   31450 H  H    . THR C  1 245  ? 119.113 144.852 108.257 1.00 85.87  ?  245  THR C H    1 
ATOM   31451 H  HA   . THR C  1 245  ? 121.434 145.429 106.644 1.00 84.11  ?  245  THR C HA   1 
ATOM   31452 H  HB   . THR C  1 245  ? 120.816 142.939 108.266 1.00 90.97  ?  245  THR C HB   1 
ATOM   31453 H  HG1  . THR C  1 245  ? 120.831 144.620 109.590 1.00 102.12 ?  245  THR C HG1  1 
ATOM   31454 H  HG21 . THR C  1 245  ? 123.309 142.783 108.398 1.00 95.34  ?  245  THR C HG21 1 
ATOM   31455 H  HG22 . THR C  1 245  ? 123.433 144.090 107.200 1.00 95.34  ?  245  THR C HG22 1 
ATOM   31456 H  HG23 . THR C  1 245  ? 122.702 142.530 106.761 1.00 95.34  ?  245  THR C HG23 1 
ATOM   31457 N  N    . TRP C  1 246  ? 119.533 142.941 105.593 1.00 79.20  ?  246  TRP C N    1 
ATOM   31458 C  CA   . TRP C  1 246  ? 119.215 142.138 104.418 1.00 74.74  ?  246  TRP C CA   1 
ATOM   31459 C  C    . TRP C  1 246  ? 118.978 143.023 103.190 1.00 77.99  ?  246  TRP C C    1 
ATOM   31460 O  O    . TRP C  1 246  ? 119.618 142.835 102.158 1.00 83.08  ?  246  TRP C O    1 
ATOM   31461 C  CB   . TRP C  1 246  ? 118.006 141.266 104.757 1.00 73.41  ?  246  TRP C CB   1 
ATOM   31462 C  CG   . TRP C  1 246  ? 117.476 140.337 103.712 1.00 71.21  ?  246  TRP C CG   1 
ATOM   31463 C  CD1  . TRP C  1 246  ? 118.087 139.957 102.570 1.00 71.19  ?  246  TRP C CD1  1 
ATOM   31464 C  CD2  . TRP C  1 246  ? 116.202 139.634 103.726 1.00 72.37  ?  246  TRP C CD2  1 
ATOM   31465 N  NE1  . TRP C  1 246  ? 117.262 139.106 101.864 1.00 71.54  ?  246  TRP C NE1  1 
ATOM   31466 C  CE2  . TRP C  1 246  ? 116.079 138.887 102.523 1.00 72.49  ?  246  TRP C CE2  1 
ATOM   31467 C  CE3  . TRP C  1 246  ? 115.126 139.563 104.629 1.00 70.74  ?  246  TRP C CE3  1 
ATOM   31468 C  CZ2  . TRP C  1 246  ? 114.941 138.139 102.212 1.00 71.47  ?  246  TRP C CZ2  1 
ATOM   31469 C  CZ3  . TRP C  1 246  ? 113.981 138.799 104.339 1.00 70.69  ?  246  TRP C CZ3  1 
ATOM   31470 C  CH2  . TRP C  1 246  ? 113.882 138.095 103.129 1.00 71.47  ?  246  TRP C CH2  1 
ATOM   31471 H  H    . TRP C  1 246  ? 118.919 142.868 106.391 1.00 79.20  ?  246  TRP C H    1 
ATOM   31472 H  HA   . TRP C  1 246  ? 120.060 141.486 104.196 1.00 74.74  ?  246  TRP C HA   1 
ATOM   31473 H  HB2  . TRP C  1 246  ? 118.261 140.660 105.626 1.00 73.41  ?  246  TRP C HB2  1 
ATOM   31474 H  HB3  . TRP C  1 246  ? 117.185 141.918 105.051 1.00 73.41  ?  246  TRP C HB3  1 
ATOM   31475 H  HD1  . TRP C  1 246  ? 119.063 140.287 102.247 1.00 71.19  ?  246  TRP C HD1  1 
ATOM   31476 H  HE1  . TRP C  1 246  ? 117.492 138.709 100.965 1.00 71.54  ?  246  TRP C HE1  1 
ATOM   31477 H  HE3  . TRP C  1 246  ? 115.185 140.112 105.557 1.00 70.74  ?  246  TRP C HE3  1 
ATOM   31478 H  HZ2  . TRP C  1 246  ? 114.880 137.605 101.277 1.00 71.47  ?  246  TRP C HZ2  1 
ATOM   31479 H  HZ3  . TRP C  1 246  ? 113.168 138.760 105.048 1.00 70.69  ?  246  TRP C HZ3  1 
ATOM   31480 H  HH2  . TRP C  1 246  ? 112.995 137.520 102.908 1.00 71.47  ?  246  TRP C HH2  1 
ATOM   31481 N  N    . LEU C  1 247  ? 118.142 144.053 103.306 1.00 76.16  ?  247  LEU C N    1 
ATOM   31482 C  CA   . LEU C  1 247  ? 117.867 144.968 102.197 1.00 73.86  ?  247  LEU C CA   1 
ATOM   31483 C  C    . LEU C  1 247  ? 119.081 145.818 101.807 1.00 76.04  ?  247  LEU C C    1 
ATOM   31484 O  O    . LEU C  1 247  ? 119.269 146.113 100.629 1.00 80.20  ?  247  LEU C O    1 
ATOM   31485 C  CB   . LEU C  1 247  ? 116.670 145.848 102.566 1.00 77.23  ?  247  LEU C CB   1 
ATOM   31486 C  CG   . LEU C  1 247  ? 115.355 145.075 102.737 1.00 80.47  ?  247  LEU C CG   1 
ATOM   31487 C  CD1  . LEU C  1 247  ? 114.278 146.035 103.224 1.00 87.87  ?  247  LEU C CD1  1 
ATOM   31488 C  CD2  . LEU C  1 247  ? 114.868 144.430 101.445 1.00 74.99  ?  247  LEU C CD2  1 
ATOM   31489 H  H    . LEU C  1 247  ? 117.631 144.166 104.169 1.00 76.16  ?  247  LEU C H    1 
ATOM   31490 H  HA   . LEU C  1 247  ? 117.612 144.380 101.316 1.00 73.86  ?  247  LEU C HA   1 
ATOM   31491 H  HB2  . LEU C  1 247  ? 116.901 146.365 103.497 1.00 77.23  ?  247  LEU C HB2  1 
ATOM   31492 H  HB3  . LEU C  1 247  ? 116.531 146.604 101.793 1.00 77.23  ?  247  LEU C HB3  1 
ATOM   31493 H  HG   . LEU C  1 247  ? 115.479 144.291 103.484 1.00 80.47  ?  247  LEU C HG   1 
ATOM   31494 H  HD11 . LEU C  1 247  ? 114.591 146.485 104.166 1.00 87.87  ?  247  LEU C HD11 1 
ATOM   31495 H  HD12 . LEU C  1 247  ? 113.348 145.493 103.392 1.00 87.87  ?  247  LEU C HD12 1 
ATOM   31496 H  HD13 . LEU C  1 247  ? 114.111 146.820 102.489 1.00 87.87  ?  247  LEU C HD13 1 
ATOM   31497 H  HD21 . LEU C  1 247  ? 113.899 143.961 101.610 1.00 74.99  ?  247  LEU C HD21 1 
ATOM   31498 H  HD22 . LEU C  1 247  ? 114.774 145.181 100.662 1.00 74.99  ?  247  LEU C HD22 1 
ATOM   31499 H  HD23 . LEU C  1 247  ? 115.566 143.659 101.125 1.00 74.99  ?  247  LEU C HD23 1 
ATOM   31500 N  N    . THR C  1 248  ? 119.942 146.173 102.755 1.00 76.00  ?  248  THR C N    1 
ATOM   31501 C  CA   . THR C  1 248  ? 121.185 146.897 102.465 1.00 76.02  ?  248  THR C CA   1 
ATOM   31502 C  C    . THR C  1 248  ? 122.176 146.027 101.707 1.00 79.18  ?  248  THR C C    1 
ATOM   31503 O  O    . THR C  1 248  ? 122.661 146.427 100.652 1.00 82.44  ?  248  THR C O    1 
ATOM   31504 C  CB   . THR C  1 248  ? 121.839 147.410 103.749 1.00 77.85  ?  248  THR C CB   1 
ATOM   31505 O  OG1  . THR C  1 248  ? 120.960 148.291 104.387 1.00 90.44  ?  248  THR C OG1  1 
ATOM   31506 C  CG2  . THR C  1 248  ? 123.135 148.169 103.505 1.00 80.03  ?  248  THR C CG2  1 
ATOM   31507 H  H    . THR C  1 248  ? 119.729 145.927 103.712 1.00 76.00  ?  248  THR C H    1 
ATOM   31508 H  HA   . THR C  1 248  ? 120.956 147.757 101.836 1.00 76.02  ?  248  THR C HA   1 
ATOM   31509 H  HB   . THR C  1 248  ? 122.043 146.573 104.417 1.00 77.85  ?  248  THR C HB   1 
ATOM   31510 H  HG1  . THR C  1 248  ? 120.286 147.755 104.811 1.00 90.44  ?  248  THR C HG1  1 
ATOM   31511 H  HG21 . THR C  1 248  ? 123.465 148.642 104.429 1.00 80.03  ?  248  THR C HG21 1 
ATOM   31512 H  HG22 . THR C  1 248  ? 123.913 147.481 103.175 1.00 80.03  ?  248  THR C HG22 1 
ATOM   31513 H  HG23 . THR C  1 248  ? 122.979 148.933 102.744 1.00 80.03  ?  248  THR C HG23 1 
ATOM   31514 N  N    . ALA C  1 249  ? 122.468 144.819 102.190 1.00 76.70  ?  249  ALA C N    1 
ATOM   31515 C  CA   . ALA C  1 249  ? 123.406 143.921 101.532 1.00 73.13  ?  249  ALA C CA   1 
ATOM   31516 C  C    . ALA C  1 249  ? 122.926 143.548 100.126 1.00 75.87  ?  249  ALA C C    1 
ATOM   31517 O  O    . ALA C  1 249  ? 123.716 143.535 99.188  1.00 80.41  ?  249  ALA C O    1 
ATOM   31518 C  CB   . ALA C  1 249  ? 123.599 142.693 102.415 1.00 77.81  ?  249  ALA C CB   1 
ATOM   31519 H  H    . ALA C  1 249  ? 122.034 144.506 103.046 1.00 76.70  ?  249  ALA C H    1 
ATOM   31520 H  HA   . ALA C  1 249  ? 124.369 144.424 101.432 1.00 73.13  ?  249  ALA C HA   1 
ATOM   31521 H  HB1  . ALA C  1 249  ? 123.973 142.996 103.393 1.00 77.81  ?  249  ALA C HB1  1 
ATOM   31522 H  HB2  . ALA C  1 249  ? 124.323 142.021 101.955 1.00 77.81  ?  249  ALA C HB2  1 
ATOM   31523 H  HB3  . ALA C  1 249  ? 122.652 142.169 102.539 1.00 77.81  ?  249  ALA C HB3  1 
ATOM   31524 N  N    . ALA C  1 250  ? 121.622 143.347 99.937  1.00 76.49  ?  250  ALA C N    1 
ATOM   31525 C  CA   . ALA C  1 250  ? 121.058 143.145 98.613  1.00 75.69  ?  250  ALA C CA   1 
ATOM   31526 C  C    . ALA C  1 250  ? 121.286 144.346 97.687  1.00 76.75  ?  250  ALA C C    1 
ATOM   31527 O  O    . ALA C  1 250  ? 121.496 144.164 96.494  1.00 82.72  ?  250  ALA C O    1 
ATOM   31528 C  CB   . ALA C  1 250  ? 119.571 142.848 98.767  1.00 75.24  ?  250  ALA C CB   1 
ATOM   31529 H  H    . ALA C  1 250  ? 121.003 143.334 100.734 1.00 76.49  ?  250  ALA C H    1 
ATOM   31530 H  HA   . ALA C  1 250  ? 121.537 142.280 98.155  1.00 75.69  ?  250  ALA C HA   1 
ATOM   31531 H  HB1  . ALA C  1 250  ? 119.430 141.964 99.389  1.00 75.24  ?  250  ALA C HB1  1 
ATOM   31532 H  HB2  . ALA C  1 250  ? 119.138 142.665 97.783  1.00 75.24  ?  250  ALA C HB2  1 
ATOM   31533 H  HB3  . ALA C  1 250  ? 119.063 143.697 99.224  1.00 75.24  ?  250  ALA C HB3  1 
ATOM   31534 N  N    . GLY C  1 251  ? 121.309 145.569 98.214  1.00 76.97  ?  251  GLY C N    1 
ATOM   31535 C  CA   . GLY C  1 251  ? 121.632 146.762 97.439  1.00 80.27  ?  251  GLY C CA   1 
ATOM   31536 C  C    . GLY C  1 251  ? 123.079 146.780 96.973  1.00 79.37  ?  251  GLY C C    1 
ATOM   31537 O  O    . GLY C  1 251  ? 123.347 147.039 95.804  1.00 80.66  ?  251  GLY C O    1 
ATOM   31538 H  H    . GLY C  1 251  ? 121.171 145.675 99.208  1.00 76.97  ?  251  GLY C H    1 
ATOM   31539 H  HA2  . GLY C  1 251  ? 120.983 146.823 96.565  1.00 80.27  ?  251  GLY C HA2  1 
ATOM   31540 H  HA3  . GLY C  1 251  ? 121.465 147.635 98.068  1.00 80.27  ?  251  GLY C HA3  1 
ATOM   31541 N  N    . PHE C  1 252  ? 124.022 146.424 97.843  1.00 77.22  ?  252  PHE C N    1 
ATOM   31542 C  CA   . PHE C  1 252  ? 125.422 146.337 97.456  1.00 74.98  ?  252  PHE C CA   1 
ATOM   31543 C  C    . PHE C  1 252  ? 125.662 145.279 96.385  1.00 75.73  ?  252  PHE C C    1 
ATOM   31544 O  O    . PHE C  1 252  ? 126.333 145.573 95.403  1.00 80.18  ?  252  PHE C O    1 
ATOM   31545 C  CB   . PHE C  1 252  ? 126.298 146.060 98.668  1.00 81.13  ?  252  PHE C CB   1 
ATOM   31546 C  CG   . PHE C  1 252  ? 126.635 147.301 99.454  1.00 91.97  ?  252  PHE C CG   1 
ATOM   31547 C  CD1  . PHE C  1 252  ? 127.549 148.223 98.921  1.00 94.79  ?  252  PHE C CD1  1 
ATOM   31548 C  CD2  . PHE C  1 252  ? 126.057 147.537 100.712 1.00 92.45  ?  252  PHE C CD2  1 
ATOM   31549 C  CE1  . PHE C  1 252  ? 127.880 149.383 99.638  1.00 98.64  ?  252  PHE C CE1  1 
ATOM   31550 C  CE2  . PHE C  1 252  ? 126.397 148.692 101.435 1.00 92.20  ?  252  PHE C CE2  1 
ATOM   31551 C  CZ   . PHE C  1 252  ? 127.301 149.618 100.895 1.00 96.64  ?  252  PHE C CZ   1 
ATOM   31552 H  H    . PHE C  1 252  ? 123.752 146.223 98.794  1.00 77.22  ?  252  PHE C H    1 
ATOM   31553 H  HA   . PHE C  1 252  ? 125.725 147.293 97.027  1.00 74.98  ?  252  PHE C HA   1 
ATOM   31554 H  HB2  . PHE C  1 252  ? 125.813 145.326 99.312  1.00 81.13  ?  252  PHE C HB2  1 
ATOM   31555 H  HB3  . PHE C  1 252  ? 127.236 145.624 98.326  1.00 81.13  ?  252  PHE C HB3  1 
ATOM   31556 H  HD1  . PHE C  1 252  ? 127.999 148.045 97.957  1.00 94.79  ?  252  PHE C HD1  1 
ATOM   31557 H  HD2  . PHE C  1 252  ? 125.355 146.829 101.126 1.00 92.45  ?  252  PHE C HD2  1 
ATOM   31558 H  HE1  . PHE C  1 252  ? 128.577 150.096 99.224  1.00 98.64  ?  252  PHE C HE1  1 
ATOM   31559 H  HE2  . PHE C  1 252  ? 125.953 148.872 102.402 1.00 92.20  ?  252  PHE C HE2  1 
ATOM   31560 H  HZ   . PHE C  1 252  ? 127.553 150.510 101.447 1.00 96.64  ?  252  PHE C HZ   1 
ATOM   31561 N  N    . ILE C  1 253  ? 125.094 144.078 96.508  1.00 78.48  ?  253  ILE C N    1 
ATOM   31562 C  CA   . ILE C  1 253  ? 125.190 143.072 95.445  1.00 72.33  ?  253  ILE C CA   1 
ATOM   31563 C  C    . ILE C  1 253  ? 124.545 143.574 94.156  1.00 75.97  ?  253  ILE C C    1 
ATOM   31564 O  O    . ILE C  1 253  ? 125.137 143.445 93.093  1.00 80.43  ?  253  ILE C O    1 
ATOM   31565 C  CB   . ILE C  1 253  ? 124.583 141.731 95.895  1.00 71.28  ?  253  ILE C CB   1 
ATOM   31566 C  CG1  . ILE C  1 253  ? 125.342 141.119 97.083  1.00 78.62  ?  253  ILE C CG1  1 
ATOM   31567 C  CG2  . ILE C  1 253  ? 124.542 140.707 94.755  1.00 70.91  ?  253  ILE C CG2  1 
ATOM   31568 C  CD1  . ILE C  1 253  ? 126.847 140.909 96.873  1.00 81.50  ?  253  ILE C CD1  1 
ATOM   31569 H  H    . ILE C  1 253  ? 124.552 143.873 97.336  1.00 78.48  ?  253  ILE C H    1 
ATOM   31570 H  HA   . ILE C  1 253  ? 126.242 142.911 95.209  1.00 72.33  ?  253  ILE C HA   1 
ATOM   31571 H  HB   . ILE C  1 253  ? 123.556 141.906 96.215  1.00 71.28  ?  253  ILE C HB   1 
ATOM   31572 H  HG12 . ILE C  1 253  ? 125.197 141.756 97.954  1.00 78.62  ?  253  ILE C HG12 1 
ATOM   31573 H  HG13 . ILE C  1 253  ? 124.898 140.152 97.318  1.00 78.62  ?  253  ILE C HG13 1 
ATOM   31574 H  HG21 . ILE C  1 253  ? 124.224 139.738 95.138  1.00 70.91  ?  253  ILE C HG21 1 
ATOM   31575 H  HG22 . ILE C  1 253  ? 125.525 140.602 94.296  1.00 70.91  ?  253  ILE C HG22 1 
ATOM   31576 H  HG23 . ILE C  1 253  ? 123.830 141.015 93.990  1.00 70.91  ?  253  ILE C HG23 1 
ATOM   31577 H  HD11 . ILE C  1 253  ? 127.256 140.390 97.739  1.00 81.50  ?  253  ILE C HD11 1 
ATOM   31578 H  HD12 . ILE C  1 253  ? 127.354 141.868 96.774  1.00 81.50  ?  253  ILE C HD12 1 
ATOM   31579 H  HD13 . ILE C  1 253  ? 127.033 140.299 95.990  1.00 81.50  ?  253  ILE C HD13 1 
ATOM   31580 N  N    . HIS C  1 254  ? 123.381 144.211 94.252  1.00 77.22  ?  254  HIS C N    1 
ATOM   31581 C  CA   . HIS C  1 254  ? 122.710 144.744 93.064  1.00 75.12  ?  254  HIS C CA   1 
ATOM   31582 C  C    . HIS C  1 254  ? 123.629 145.691 92.289  1.00 77.46  ?  254  HIS C C    1 
ATOM   31583 O  O    . HIS C  1 254  ? 123.840 145.517 91.090  1.00 81.72  ?  254  HIS C O    1 
ATOM   31584 C  CB   . HIS C  1 254  ? 121.417 145.462 93.443  1.00 73.67  ?  254  HIS C CB   1 
ATOM   31585 C  CG   . HIS C  1 254  ? 120.619 145.919 92.262  1.00 70.79  ?  254  HIS C CG   1 
ATOM   31586 N  ND1  . HIS C  1 254  ? 120.648 147.217 91.802  1.00 74.73  ?  254  HIS C ND1  1 
ATOM   31587 C  CD2  . HIS C  1 254  ? 119.780 145.246 91.441  1.00 75.57  ?  254  HIS C CD2  1 
ATOM   31588 C  CE1  . HIS C  1 254  ? 119.856 147.327 90.751  1.00 84.03  ?  254  HIS C CE1  1 
ATOM   31589 N  NE2  . HIS C  1 254  ? 119.316 146.146 90.511  1.00 85.01  ?  254  HIS C NE2  1 
ATOM   31590 H  H    . HIS C  1 254  ? 122.960 144.351 94.989  1.00 77.22  ?  254  HIS C H    1 
ATOM   31591 H  HA   . HIS C  1 254  ? 122.478 143.999 92.472  1.00 75.12  ?  254  HIS C HA   1 
ATOM   31592 H  HB2  . HIS C  1 254  ? 120.862 144.855 93.956  1.00 73.67  ?  254  HIS C HB2  1 
ATOM   31593 H  HB3  . HIS C  1 254  ? 121.632 146.242 93.977  1.00 73.67  ?  254  HIS C HB3  1 
ATOM   31594 H  HD2  . HIS C  1 254  ? 119.557 144.345 91.497  1.00 75.57  ?  254  HIS C HD2  1 
ATOM   31595 H  HE1  . HIS C  1 254  ? 119.702 148.103 90.264  1.00 84.03  ?  254  HIS C HE1  1 
ATOM   31596 H  HE2  . HIS C  1 254  ? 118.765 145.968 89.876  1.00 85.01  ?  254  HIS C HE2  1 
ATOM   31597 N  N    . LEU C  1 255  ? 124.164 146.677 92.967  1.00 79.35  ?  255  LEU C N    1 
ATOM   31598 C  CA   . LEU C  1 255  ? 125.093 147.646 92.387  1.00 78.24  ?  255  LEU C CA   1 
ATOM   31599 C  C    . LEU C  1 255  ? 126.320 146.963 91.777  1.00 77.24  ?  255  LEU C C    1 
ATOM   31600 O  O    . LEU C  1 255  ? 126.704 147.237 90.638  1.00 77.86  ?  255  LEU C O    1 
ATOM   31601 C  CB   . LEU C  1 255  ? 125.490 148.622 93.508  1.00 80.67  ?  255  LEU C CB   1 
ATOM   31602 C  CG   . LEU C  1 255  ? 126.631 149.588 93.161  1.00 80.95  ?  255  LEU C CG   1 
ATOM   31603 C  CD1  . LEU C  1 255  ? 126.232 150.549 92.050  1.00 90.46  ?  255  LEU C CD1  1 
ATOM   31604 C  CD2  . LEU C  1 255  ? 126.999 150.404 94.391  1.00 84.10  ?  255  LEU C CD2  1 
ATOM   31605 H  H    . LEU C  1 255  ? 123.980 146.733 93.958  1.00 79.35  ?  255  LEU C H    1 
ATOM   31606 H  HA   . LEU C  1 255  ? 124.584 148.197 91.596  1.00 78.24  ?  255  LEU C HA   1 
ATOM   31607 H  HB2  . LEU C  1 255  ? 124.614 149.198 93.802  1.00 80.67  ?  255  LEU C HB2  1 
ATOM   31608 H  HB3  . LEU C  1 255  ? 125.806 148.041 94.372  1.00 80.67  ?  255  LEU C HB3  1 
ATOM   31609 H  HG   . LEU C  1 255  ? 127.512 149.030 92.853  1.00 80.95  ?  255  LEU C HG   1 
ATOM   31610 H  HD11 . LEU C  1 255  ? 126.029 149.995 91.134  1.00 90.46  ?  255  LEU C HD11 1 
ATOM   31611 H  HD12 . LEU C  1 255  ? 125.342 151.107 92.337  1.00 90.46  ?  255  LEU C HD12 1 
ATOM   31612 H  HD13 . LEU C  1 255  ? 127.046 151.244 91.857  1.00 90.46  ?  255  LEU C HD13 1 
ATOM   31613 H  HD21 . LEU C  1 255  ? 127.307 149.738 95.195  1.00 84.10  ?  255  LEU C HD21 1 
ATOM   31614 H  HD22 . LEU C  1 255  ? 127.827 151.071 94.157  1.00 84.10  ?  255  LEU C HD22 1 
ATOM   31615 H  HD23 . LEU C  1 255  ? 126.143 150.992 94.717  1.00 84.10  ?  255  LEU C HD23 1 
ATOM   31616 N  N    . VAL C  1 256  ? 126.950 146.078 92.542  1.00 80.10  ?  256  VAL C N    1 
ATOM   31617 C  CA   . VAL C  1 256  ? 128.211 145.437 92.176  1.00 75.88  ?  256  VAL C CA   1 
ATOM   31618 C  C    . VAL C  1 256  ? 128.056 144.393 91.073  1.00 79.84  ?  256  VAL C C    1 
ATOM   31619 O  O    . VAL C  1 256  ? 129.022 144.148 90.372  1.00 82.75  ?  256  VAL C O    1 
ATOM   31620 C  CB   . VAL C  1 256  ? 128.867 144.858 93.436  1.00 82.32  ?  256  VAL C CB   1 
ATOM   31621 C  CG1  . VAL C  1 256  ? 130.066 143.964 93.163  1.00 83.20  ?  256  VAL C CG1  1 
ATOM   31622 C  CG2  . VAL C  1 256  ? 129.385 145.998 94.318  1.00 89.06  ?  256  VAL C CG2  1 
ATOM   31623 H  H    . VAL C  1 256  ? 126.579 145.899 93.464  1.00 80.10  ?  256  VAL C H    1 
ATOM   31624 H  HA   . VAL C  1 256  ? 128.881 146.200 91.779  1.00 75.88  ?  256  VAL C HA   1 
ATOM   31625 H  HB   . VAL C  1 256  ? 128.136 144.270 93.989  1.00 82.32  ?  256  VAL C HB   1 
ATOM   31626 H  HG11 . VAL C  1 256  ? 130.539 143.682 94.104  1.00 83.20  ?  256  VAL C HG11 1 
ATOM   31627 H  HG12 . VAL C  1 256  ? 130.776 144.503 92.537  1.00 83.20  ?  256  VAL C HG12 1 
ATOM   31628 H  HG13 . VAL C  1 256  ? 129.749 143.054 92.656  1.00 83.20  ?  256  VAL C HG13 1 
ATOM   31629 H  HG21 . VAL C  1 256  ? 128.576 146.682 94.573  1.00 89.06  ?  256  VAL C HG21 1 
ATOM   31630 H  HG22 . VAL C  1 256  ? 129.793 145.592 95.243  1.00 89.06  ?  256  VAL C HG22 1 
ATOM   31631 H  HG23 . VAL C  1 256  ? 130.163 146.552 93.795  1.00 89.06  ?  256  VAL C HG23 1 
ATOM   31632 N  N    . GLU C  1 257  ? 126.886 143.794 90.860  1.00 84.03  ?  257  GLU C N    1 
ATOM   31633 C  CA   . GLU C  1 257  ? 126.665 142.863 89.746  1.00 81.98  ?  257  GLU C CA   1 
ATOM   31634 C  C    . GLU C  1 257  ? 126.162 143.550 88.476  1.00 82.12  ?  257  GLU C C    1 
ATOM   31635 O  O    . GLU C  1 257  ? 126.565 143.156 87.385  1.00 86.37  ?  257  GLU C O    1 
ATOM   31636 C  CB   . GLU C  1 257  ? 125.687 141.757 90.159  1.00 82.39  ?  257  GLU C CB   1 
ATOM   31637 C  CG   . GLU C  1 257  ? 126.256 140.799 91.211  1.00 86.58  ?  257  GLU C CG   1 
ATOM   31638 C  CD   . GLU C  1 257  ? 127.466 140.013 90.691  1.00 93.36  ?  257  GLU C CD   1 
ATOM   31639 O  OE1  . GLU C  1 257  ? 127.289 139.020 89.954  1.00 93.13  ?  257  GLU C OE1  1 
ATOM   31640 O  OE2  . GLU C  1 257  ? 128.609 140.380 91.030  1.00 95.31  -1 257  GLU C OE2  1 
ATOM   31641 H  H    . GLU C  1 257  ? 126.148 143.922 91.537  1.00 84.03  ?  257  GLU C H    1 
ATOM   31642 H  HA   . GLU C  1 257  ? 127.609 142.391 89.475  1.00 81.98  ?  257  GLU C HA   1 
ATOM   31643 H  HB2  . GLU C  1 257  ? 124.775 142.213 90.543  1.00 82.39  ?  257  GLU C HB2  1 
ATOM   31644 H  HB3  . GLU C  1 257  ? 125.419 141.175 89.277  1.00 82.39  ?  257  GLU C HB3  1 
ATOM   31645 H  HG2  . GLU C  1 257  ? 126.530 141.361 92.103  1.00 86.58  ?  257  GLU C HG2  1 
ATOM   31646 H  HG3  . GLU C  1 257  ? 125.471 140.104 91.510  1.00 86.58  ?  257  GLU C HG3  1 
ATOM   31647 N  N    . ASN C  1 258  ? 125.314 144.581 88.567  1.00 80.39  ?  258  ASN C N    1 
ATOM   31648 C  CA   . ASN C  1 258  ? 124.832 145.277 87.371  1.00 80.41  ?  258  ASN C CA   1 
ATOM   31649 C  C    . ASN C  1 258  ? 125.908 146.128 86.685  1.00 85.00  ?  258  ASN C C    1 
ATOM   31650 O  O    . ASN C  1 258  ? 125.792 146.413 85.495  1.00 90.28  ?  258  ASN C O    1 
ATOM   31651 C  CB   . ASN C  1 258  ? 123.607 146.119 87.712  1.00 83.27  ?  258  ASN C CB   1 
ATOM   31652 C  CG   . ASN C  1 258  ? 122.371 145.256 87.763  1.00 86.94  ?  258  ASN C CG   1 
ATOM   31653 O  OD1  . ASN C  1 258  ? 121.723 145.019 86.760  1.00 90.35  ?  258  ASN C OD1  1 
ATOM   31654 N  ND2  . ASN C  1 258  ? 122.008 144.765 88.915  1.00 86.13  ?  258  ASN C ND2  1 
ATOM   31655 H  H    . ASN C  1 258  ? 124.996 144.883 89.476  1.00 80.39  ?  258  ASN C H    1 
ATOM   31656 H  HA   . ASN C  1 258  ? 124.530 144.532 86.635  1.00 80.41  ?  258  ASN C HA   1 
ATOM   31657 H  HB2  . ASN C  1 258  ? 123.749 146.650 88.653  1.00 83.27  ?  258  ASN C HB2  1 
ATOM   31658 H  HB3  . ASN C  1 258  ? 123.448 146.861 86.929  1.00 83.27  ?  258  ASN C HB3  1 
ATOM   31659 H  HD21 . ASN C  1 258  ? 122.525 145.008 89.748  1.00 86.13  ?  258  ASN C HD21 1 
ATOM   31660 H  HD22 . ASN C  1 258  ? 121.181 144.186 88.936  1.00 86.13  ?  258  ASN C HD22 1 
ATOM   31661 N  N    . SER C  1 259  ? 126.966 146.499 87.401  1.00 85.94  ?  259  SER C N    1 
ATOM   31662 C  CA   . SER C  1 259  ? 128.189 147.081 86.844  1.00 86.69  ?  259  SER C CA   1 
ATOM   31663 C  C    . SER C  1 259  ? 129.301 146.031 86.844  1.00 93.28  ?  259  SER C C    1 
ATOM   31664 O  O    . SER C  1 259  ? 129.467 145.316 87.817  1.00 97.75  ?  259  SER C O    1 
ATOM   31665 C  CB   . SER C  1 259  ? 128.578 148.322 87.649  1.00 86.99  ?  259  SER C CB   1 
ATOM   31666 O  OG   . SER C  1 259  ? 128.830 148.036 89.011  1.00 88.91  ?  259  SER C OG   1 
ATOM   31667 H  H    . SER C  1 259  ? 126.999 146.205 88.367  1.00 85.94  ?  259  SER C H    1 
ATOM   31668 H  HA   . SER C  1 259  ? 128.016 147.398 85.816  1.00 86.69  ?  259  SER C HA   1 
ATOM   31669 H  HB2  . SER C  1 259  ? 129.473 148.760 87.208  1.00 86.99  ?  259  SER C HB2  1 
ATOM   31670 H  HB3  . SER C  1 259  ? 127.773 149.053 87.587  1.00 86.99  ?  259  SER C HB3  1 
ATOM   31671 H  HG   . SER C  1 259  ? 128.016 147.763 89.439  1.00 88.91  ?  259  SER C HG   1 
ATOM   31672 N  N    . GLY C  1 260  ? 130.045 145.856 85.756  1.00 97.55  ?  260  GLY C N    1 
ATOM   31673 C  CA   . GLY C  1 260  ? 131.067 144.800 85.715  1.00 103.77 ?  260  GLY C CA   1 
ATOM   31674 C  C    . GLY C  1 260  ? 132.272 145.082 86.619  1.00 107.77 ?  260  GLY C C    1 
ATOM   31675 O  O    . GLY C  1 260  ? 132.367 146.123 87.265  1.00 107.75 ?  260  GLY C O    1 
ATOM   31676 H  H    . GLY C  1 260  ? 129.902 146.444 84.948  1.00 97.55  ?  260  GLY C H    1 
ATOM   31677 H  HA2  . GLY C  1 260  ? 130.626 143.852 86.022  1.00 103.77 ?  260  GLY C HA2  1 
ATOM   31678 H  HA3  . GLY C  1 260  ? 131.419 144.669 84.691  1.00 103.77 ?  260  GLY C HA3  1 
ATOM   31679 N  N    . ASP C  1 261  ? 133.249 144.185 86.622  1.00 109.59 ?  261  ASP C N    1 
ATOM   31680 C  CA   . ASP C  1 261  ? 134.573 144.481 87.172  1.00 109.49 ?  261  ASP C CA   1 
ATOM   31681 C  C    . ASP C  1 261  ? 135.306 145.528 86.301  1.00 116.35 ?  261  ASP C C    1 
ATOM   31682 O  O    . ASP C  1 261  ? 135.301 145.415 85.070  1.00 120.50 ?  261  ASP C O    1 
ATOM   31683 C  CB   . ASP C  1 261  ? 135.408 143.201 87.231  1.00 112.47 ?  261  ASP C CB   1 
ATOM   31684 C  CG   . ASP C  1 261  ? 134.884 142.106 88.170  1.00 111.29 ?  261  ASP C CG   1 
ATOM   31685 O  OD1  . ASP C  1 261  ? 134.506 142.399 89.324  1.00 109.35 ?  261  ASP C OD1  1 
ATOM   31686 O  OD2  . ASP C  1 261  ? 134.916 140.915 87.771  1.00 109.29 -1 261  ASP C OD2  1 
ATOM   31687 H  H    . ASP C  1 261  ? 133.146 143.364 86.043  1.00 109.59 ?  261  ASP C H    1 
ATOM   31688 H  HA   . ASP C  1 261  ? 134.455 144.862 88.186  1.00 109.49 ?  261  ASP C HA   1 
ATOM   31689 H  HB2  . ASP C  1 261  ? 135.494 142.797 86.223  1.00 112.47 ?  261  ASP C HB2  1 
ATOM   31690 H  HB3  . ASP C  1 261  ? 136.408 143.489 87.552  1.00 112.47 ?  261  ASP C HB3  1 
ATOM   31691 N  N    . PRO C  1 262  ? 135.992 146.533 86.873  1.00 115.80 ?  262  PRO C N    1 
ATOM   31692 C  CA   . PRO C  1 262  ? 136.627 147.578 86.077  1.00 113.42 ?  262  PRO C CA   1 
ATOM   31693 C  C    . PRO C  1 262  ? 137.829 147.063 85.278  1.00 114.86 ?  262  PRO C C    1 
ATOM   31694 O  O    . PRO C  1 262  ? 138.001 147.449 84.126  1.00 115.06 ?  262  PRO C O    1 
ATOM   31695 C  CB   . PRO C  1 262  ? 137.007 148.671 87.071  1.00 107.81 ?  262  PRO C CB   1 
ATOM   31696 C  CG   . PRO C  1 262  ? 137.130 147.945 88.402  1.00 108.83 ?  262  PRO C CG   1 
ATOM   31697 C  CD   . PRO C  1 262  ? 136.128 146.802 88.291  1.00 111.56 ?  262  PRO C CD   1 
ATOM   31698 H  HA   . PRO C  1 262  ? 135.905 147.992 85.373  1.00 113.42 ?  262  PRO C HA   1 
ATOM   31699 H  HB2  . PRO C  1 262  ? 137.932 149.177 86.797  1.00 107.81 ?  262  PRO C HB2  1 
ATOM   31700 H  HB3  . PRO C  1 262  ? 136.193 149.392 87.149  1.00 107.81 ?  262  PRO C HB3  1 
ATOM   31701 H  HG2  . PRO C  1 262  ? 138.143 147.553 88.494  1.00 108.83 ?  262  PRO C HG2  1 
ATOM   31702 H  HG3  . PRO C  1 262  ? 136.901 148.600 89.242  1.00 108.83 ?  262  PRO C HG3  1 
ATOM   31703 H  HD2  . PRO C  1 262  ? 136.490 145.926 88.829  1.00 111.56 ?  262  PRO C HD2  1 
ATOM   31704 H  HD3  . PRO C  1 262  ? 135.166 147.120 88.690  1.00 111.56 ?  262  PRO C HD3  1 
ATOM   31705 N  N    . TRP C  1 263  ? 138.613 146.128 85.823  1.00 113.22 ?  263  TRP C N    1 
ATOM   31706 C  CA   . TRP C  1 263  ? 139.691 145.455 85.079  1.00 113.05 ?  263  TRP C CA   1 
ATOM   31707 C  C    . TRP C  1 263  ? 139.192 144.617 83.903  1.00 117.81 ?  263  TRP C C    1 
ATOM   31708 O  O    . TRP C  1 263  ? 139.971 144.262 83.026  1.00 121.33 ?  263  TRP C O    1 
ATOM   31709 C  CB   . TRP C  1 263  ? 140.529 144.583 86.016  1.00 112.41 ?  263  TRP C CB   1 
ATOM   31710 C  CG   . TRP C  1 263  ? 139.773 143.775 87.007  1.00 113.70 ?  263  TRP C CG   1 
ATOM   31711 C  CD1  . TRP C  1 263  ? 139.322 142.513 86.852  1.00 116.19 ?  263  TRP C CD1  1 
ATOM   31712 C  CD2  . TRP C  1 263  ? 139.336 144.199 88.322  1.00 113.67 ?  263  TRP C CD2  1 
ATOM   31713 N  NE1  . TRP C  1 263  ? 138.657 142.124 87.996  1.00 116.24 ?  263  TRP C NE1  1 
ATOM   31714 C  CE2  . TRP C  1 263  ? 138.617 143.138 88.930  1.00 114.77 ?  263  TRP C CE2  1 
ATOM   31715 C  CE3  . TRP C  1 263  ? 139.489 145.385 89.060  1.00 116.76 ?  263  TRP C CE3  1 
ATOM   31716 C  CZ2  . TRP C  1 263  ? 138.061 143.259 90.209  1.00 115.06 ?  263  TRP C CZ2  1 
ATOM   31717 C  CZ3  . TRP C  1 263  ? 138.912 145.528 90.331  1.00 121.44 ?  263  TRP C CZ3  1 
ATOM   31718 C  CH2  . TRP C  1 263  ? 138.202 144.466 90.909  1.00 121.00 ?  263  TRP C CH2  1 
ATOM   31719 H  H    . TRP C  1 263  ? 138.434 145.828 86.770  1.00 113.22 ?  263  TRP C H    1 
ATOM   31720 H  HA   . TRP C  1 263  ? 140.349 146.211 84.652  1.00 113.05 ?  263  TRP C HA   1 
ATOM   31721 H  HB2  . TRP C  1 263  ? 141.169 143.921 85.433  1.00 112.41 ?  263  TRP C HB2  1 
ATOM   31722 H  HB3  . TRP C  1 263  ? 141.191 145.240 86.579  1.00 112.41 ?  263  TRP C HB3  1 
ATOM   31723 H  HD1  . TRP C  1 263  ? 139.468 141.905 85.972  1.00 116.19 ?  263  TRP C HD1  1 
ATOM   31724 H  HE1  . TRP C  1 263  ? 138.251 141.206 88.108  1.00 116.24 ?  263  TRP C HE1  1 
ATOM   31725 H  HE3  . TRP C  1 263  ? 140.060 146.199 88.637  1.00 116.76 ?  263  TRP C HE3  1 
ATOM   31726 H  HZ2  . TRP C  1 263  ? 137.531 142.436 90.663  1.00 115.06 ?  263  TRP C HZ2  1 
ATOM   31727 H  HZ3  . TRP C  1 263  ? 139.026 146.457 90.870  1.00 121.44 ?  263  TRP C HZ3  1 
ATOM   31728 H  HH2  . TRP C  1 263  ? 137.780 144.574 91.897  1.00 121.00 ?  263  TRP C HH2  1 
ATOM   31729 N  N    . GLU C  1 264  ? 137.895 144.331 83.846  1.00 118.83 ?  264  GLU C N    1 
ATOM   31730 C  CA   . GLU C  1 264  ? 137.239 143.649 82.733  1.00 118.96 ?  264  GLU C CA   1 
ATOM   31731 C  C    . GLU C  1 264  ? 136.543 144.646 81.790  1.00 117.94 ?  264  GLU C C    1 
ATOM   31732 O  O    . GLU C  1 264  ? 135.623 144.285 81.061  1.00 118.43 ?  264  GLU C O    1 
ATOM   31733 C  CB   . GLU C  1 264  ? 136.278 142.596 83.299  1.00 116.79 ?  264  GLU C CB   1 
ATOM   31734 C  CG   . GLU C  1 264  ? 137.014 141.480 84.048  1.00 122.52 ?  264  GLU C CG   1 
ATOM   31735 C  CD   . GLU C  1 264  ? 138.045 140.747 83.175  1.00 129.23 ?  264  GLU C CD   1 
ATOM   31736 O  OE1  . GLU C  1 264  ? 137.781 140.482 81.983  1.00 124.95 ?  264  GLU C OE1  1 
ATOM   31737 O  OE2  . GLU C  1 264  ? 139.131 140.411 83.693  1.00 133.48 -1 264  GLU C OE2  1 
ATOM   31738 H  H    . GLU C  1 264  ? 137.303 144.660 84.593  1.00 118.83 ?  264  GLU C H    1 
ATOM   31739 H  HA   . GLU C  1 264  ? 138.000 143.136 82.145  1.00 118.96 ?  264  GLU C HA   1 
ATOM   31740 H  HB2  . GLU C  1 264  ? 135.564 143.056 83.982  1.00 116.79 ?  264  GLU C HB2  1 
ATOM   31741 H  HB3  . GLU C  1 264  ? 135.704 142.161 82.482  1.00 116.79 ?  264  GLU C HB3  1 
ATOM   31742 H  HG2  . GLU C  1 264  ? 137.532 141.937 84.889  1.00 122.52 ?  264  GLU C HG2  1 
ATOM   31743 H  HG3  . GLU C  1 264  ? 136.296 140.771 84.457  1.00 122.52 ?  264  GLU C HG3  1 
ATOM   31744 N  N    . ASN C  1 265  ? 136.924 145.927 81.839  1.00 118.09 ?  265  ASN C N    1 
ATOM   31745 C  CA   . ASN C  1 265  ? 136.289 147.037 81.119  1.00 120.96 ?  265  ASN C CA   1 
ATOM   31746 C  C    . ASN C  1 265  ? 134.780 147.163 81.397  1.00 115.95 ?  265  ASN C C    1 
ATOM   31747 O  O    . ASN C  1 265  ? 134.029 147.644 80.553  1.00 115.96 ?  265  ASN C O    1 
ATOM   31748 C  CB   . ASN C  1 265  ? 136.612 146.977 79.613  1.00 126.89 ?  265  ASN C CB   1 
ATOM   31749 C  CG   . ASN C  1 265  ? 138.092 146.996 79.285  1.00 132.98 ?  265  ASN C CG   1 
ATOM   31750 O  OD1  . ASN C  1 265  ? 138.900 147.648 79.926  1.00 135.41 ?  265  ASN C OD1  1 
ATOM   31751 N  ND2  . ASN C  1 265  ? 138.486 146.297 78.250  1.00 129.20 ?  265  ASN C ND2  1 
ATOM   31752 H  H    . ASN C  1 265  ? 137.648 146.175 82.497  1.00 118.09 ?  265  ASN C H    1 
ATOM   31753 H  HA   . ASN C  1 265  ? 136.729 147.953 81.509  1.00 120.96 ?  265  ASN C HA   1 
ATOM   31754 H  HB2  . ASN C  1 265  ? 136.173 146.076 79.188  1.00 126.89 ?  265  ASN C HB2  1 
ATOM   31755 H  HB3  . ASN C  1 265  ? 136.165 147.833 79.108  1.00 126.89 ?  265  ASN C HB3  1 
ATOM   31756 H  HD21 . ASN C  1 265  ? 137.815 145.769 77.712  1.00 129.20 ?  265  ASN C HD21 1 
ATOM   31757 H  HD22 . ASN C  1 265  ? 139.435 146.416 77.928  1.00 129.20 ?  265  ASN C HD22 1 
ATOM   31758 N  N    . PHE C  1 266  ? 134.314 146.708 82.562  1.00 111.17 ?  266  PHE C N    1 
ATOM   31759 C  CA   . PHE C  1 266  ? 132.895 146.600 82.911  1.00 108.55 ?  266  PHE C CA   1 
ATOM   31760 C  C    . PHE C  1 266  ? 132.066 145.692 81.977  1.00 111.20 ?  266  PHE C C    1 
ATOM   31761 O  O    . PHE C  1 266  ? 130.843 145.797 81.950  1.00 110.21 ?  266  PHE C O    1 
ATOM   31762 C  CB   . PHE C  1 266  ? 132.257 147.985 83.118  1.00 107.11 ?  266  PHE C CB   1 
ATOM   31763 C  CG   . PHE C  1 266  ? 133.025 148.916 84.032  1.00 109.45 ?  266  PHE C CG   1 
ATOM   31764 C  CD1  . PHE C  1 266  ? 134.004 149.774 83.506  1.00 105.86 ?  266  PHE C CD1  1 
ATOM   31765 C  CD2  . PHE C  1 266  ? 132.743 148.947 85.406  1.00 114.78 ?  266  PHE C CD2  1 
ATOM   31766 C  CE1  . PHE C  1 266  ? 134.698 150.653 84.351  1.00 103.02 ?  266  PHE C CE1  1 
ATOM   31767 C  CE2  . PHE C  1 266  ? 133.432 149.828 86.252  1.00 115.34 ?  266  PHE C CE2  1 
ATOM   31768 C  CZ   . PHE C  1 266  ? 134.403 150.689 85.722  1.00 107.91 ?  266  PHE C CZ   1 
ATOM   31769 H  H    . PHE C  1 266  ? 134.978 146.347 83.232  1.00 111.17 ?  266  PHE C H    1 
ATOM   31770 H  HA   . PHE C  1 266  ? 132.878 146.110 83.885  1.00 108.55 ?  266  PHE C HA   1 
ATOM   31771 H  HB2  . PHE C  1 266  ? 132.130 148.472 82.151  1.00 107.11 ?  266  PHE C HB2  1 
ATOM   31772 H  HB3  . PHE C  1 266  ? 131.259 147.851 83.534  1.00 107.11 ?  266  PHE C HB3  1 
ATOM   31773 H  HD1  . PHE C  1 266  ? 134.217 149.767 82.448  1.00 105.86 ?  266  PHE C HD1  1 
ATOM   31774 H  HD2  . PHE C  1 266  ? 131.991 148.293 85.820  1.00 114.78 ?  266  PHE C HD2  1 
ATOM   31775 H  HE1  . PHE C  1 266  ? 135.450 151.311 83.942  1.00 103.02 ?  266  PHE C HE1  1 
ATOM   31776 H  HE2  . PHE C  1 266  ? 133.210 149.851 87.308  1.00 115.34 ?  266  PHE C HE2  1 
ATOM   31777 H  HZ   . PHE C  1 266  ? 134.928 151.378 86.368  1.00 107.91 ?  266  PHE C HZ   1 
ATOM   31778 N  N    . GLN C  1 267  ? 132.691 144.784 81.219  1.00 112.44 ?  267  GLN C N    1 
ATOM   31779 C  CA   . GLN C  1 267  ? 131.986 143.934 80.252  1.00 114.28 ?  267  GLN C CA   1 
ATOM   31780 C  C    . GLN C  1 267  ? 131.307 142.704 80.871  1.00 111.12 ?  267  GLN C C    1 
ATOM   31781 O  O    . GLN C  1 267  ? 130.316 142.221 80.330  1.00 111.63 ?  267  GLN C O    1 
ATOM   31782 C  CB   . GLN C  1 267  ? 132.959 143.477 79.155  1.00 116.04 ?  267  GLN C CB   1 
ATOM   31783 C  CG   . GLN C  1 267  ? 133.499 144.635 78.304  1.00 120.44 ?  267  GLN C CG   1 
ATOM   31784 C  CD   . GLN C  1 267  ? 132.407 145.327 77.497  1.00 122.85 ?  267  GLN C CD   1 
ATOM   31785 O  OE1  . GLN C  1 267  ? 131.846 146.341 77.885  1.00 118.97 ?  267  GLN C OE1  1 
ATOM   31786 N  NE2  . GLN C  1 267  ? 132.041 144.799 76.351  1.00 124.61 ?  267  GLN C NE2  1 
ATOM   31787 H  H    . GLN C  1 267  ? 133.699 144.734 81.245  1.00 112.44 ?  267  GLN C H    1 
ATOM   31788 H  HA   . GLN C  1 267  ? 131.195 144.518 79.785  1.00 114.28 ?  267  GLN C HA   1 
ATOM   31789 H  HB2  . GLN C  1 267  ? 133.797 142.953 79.613  1.00 116.04 ?  267  GLN C HB2  1 
ATOM   31790 H  HB3  . GLN C  1 267  ? 132.451 142.774 78.496  1.00 116.04 ?  267  GLN C HB3  1 
ATOM   31791 H  HG2  . GLN C  1 267  ? 133.988 145.369 78.943  1.00 120.44 ?  267  GLN C HG2  1 
ATOM   31792 H  HG3  . GLN C  1 267  ? 134.246 144.241 77.617  1.00 120.44 ?  267  GLN C HG3  1 
ATOM   31793 H  HE21 . GLN C  1 267  ? 132.489 143.964 76.006  1.00 124.61 ?  267  GLN C HE21 1 
ATOM   31794 H  HE22 . GLN C  1 267  ? 131.312 145.260 75.827  1.00 124.61 ?  267  GLN C HE22 1 
ATOM   31795 N  N    . ASN C  1 268  ? 131.808 142.182 81.992  1.00 105.91 ?  268  ASN C N    1 
ATOM   31796 C  CA   . ASN C  1 268  ? 131.285 140.966 82.628  1.00 103.83 ?  268  ASN C CA   1 
ATOM   31797 C  C    . ASN C  1 268  ? 130.103 141.199 83.580  1.00 102.36 ?  268  ASN C C    1 
ATOM   31798 O  O    . ASN C  1 268  ? 129.893 140.414 84.502  1.00 104.88 ?  268  ASN C O    1 
ATOM   31799 C  CB   . ASN C  1 268  ? 132.425 140.184 83.296  1.00 103.27 ?  268  ASN C CB   1 
ATOM   31800 C  CG   . ASN C  1 268  ? 132.984 140.832 84.548  1.00 103.95 ?  268  ASN C CG   1 
ATOM   31801 O  OD1  . ASN C  1 268  ? 132.820 142.016 84.793  1.00 108.06 ?  268  ASN C OD1  1 
ATOM   31802 N  ND2  . ASN C  1 268  ? 133.663 140.070 85.371  1.00 102.25 ?  268  ASN C ND2  1 
ATOM   31803 H  H    . ASN C  1 268  ? 132.613 142.623 82.412  1.00 105.91 ?  268  ASN C H    1 
ATOM   31804 H  HA   . ASN C  1 268  ? 130.897 140.325 81.836  1.00 103.83 ?  268  ASN C HA   1 
ATOM   31805 H  HB2  . ASN C  1 268  ? 132.048 139.198 83.568  1.00 103.27 ?  268  ASN C HB2  1 
ATOM   31806 H  HB3  . ASN C  1 268  ? 133.230 140.027 82.579  1.00 103.27 ?  268  ASN C HB3  1 
ATOM   31807 H  HD21 . ASN C  1 268  ? 133.806 139.095 85.154  1.00 102.25 ?  268  ASN C HD21 1 
ATOM   31808 H  HD22 . ASN C  1 268  ? 134.088 140.480 86.190  1.00 102.25 ?  268  ASN C HD22 1 
ATOM   31809 N  N    . ASN C  1 269  ? 129.336 142.273 83.406  1.00 96.15  ?  269  ASN C N    1 
ATOM   31810 C  CA   . ASN C  1 269  ? 128.195 142.556 84.265  1.00 92.45  ?  269  ASN C CA   1 
ATOM   31811 C  C    . ASN C  1 269  ? 127.077 141.505 84.129  1.00 94.12  ?  269  ASN C C    1 
ATOM   31812 O  O    . ASN C  1 269  ? 126.997 140.783 83.135  1.00 99.22  ?  269  ASN C O    1 
ATOM   31813 C  CB   . ASN C  1 269  ? 127.702 143.982 83.997  1.00 94.83  ?  269  ASN C CB   1 
ATOM   31814 C  CG   . ASN C  1 269  ? 126.811 144.127 82.781  1.00 98.76  ?  269  ASN C CG   1 
ATOM   31815 O  OD1  . ASN C  1 269  ? 127.026 143.541 81.736  1.00 103.84 ?  269  ASN C OD1  1 
ATOM   31816 N  ND2  . ASN C  1 269  ? 125.780 144.928 82.881  1.00 97.37  ?  269  ASN C ND2  1 
ATOM   31817 H  H    . ASN C  1 269  ? 129.480 142.844 82.587  1.00 96.15  ?  269  ASN C H    1 
ATOM   31818 H  HA   . ASN C  1 269  ? 128.541 142.519 85.298  1.00 92.45  ?  269  ASN C HA   1 
ATOM   31819 H  HB2  . ASN C  1 269  ? 127.144 144.302 84.875  1.00 94.83  ?  269  ASN C HB2  1 
ATOM   31820 H  HB3  . ASN C  1 269  ? 128.550 144.658 83.873  1.00 94.83  ?  269  ASN C HB3  1 
ATOM   31821 H  HD21 . ASN C  1 269  ? 125.639 145.465 83.724  1.00 97.37  ?  269  ASN C HD21 1 
ATOM   31822 H  HD22 . ASN C  1 269  ? 125.186 145.048 82.074  1.00 97.37  ?  269  ASN C HD22 1 
ATOM   31823 N  N    . GLN C  1 270  ? 126.191 141.428 85.118  1.00 91.49  ?  270  GLN C N    1 
ATOM   31824 C  CA   . GLN C  1 270  ? 125.049 140.520 85.132  1.00 87.85  ?  270  GLN C CA   1 
ATOM   31825 C  C    . GLN C  1 270  ? 123.766 141.263 85.498  1.00 85.95  ?  270  GLN C C    1 
ATOM   31826 O  O    . GLN C  1 270  ? 123.717 141.974 86.495  1.00 91.85  ?  270  GLN C O    1 
ATOM   31827 C  CB   . GLN C  1 270  ? 125.353 139.388 86.114  1.00 81.97  ?  270  GLN C CB   1 
ATOM   31828 C  CG   . GLN C  1 270  ? 124.227 138.350 86.182  1.00 85.71  ?  270  GLN C CG   1 
ATOM   31829 C  CD   . GLN C  1 270  ? 124.537 137.220 87.152  1.00 88.38  ?  270  GLN C CD   1 
ATOM   31830 O  OE1  . GLN C  1 270  ? 125.532 137.202 87.846  1.00 86.13  ?  270  GLN C OE1  1 
ATOM   31831 N  NE2  . GLN C  1 270  ? 123.705 136.207 87.219  1.00 91.26  ?  270  GLN C NE2  1 
ATOM   31832 H  H    . GLN C  1 270  ? 126.303 142.039 85.914  1.00 91.49  ?  270  GLN C H    1 
ATOM   31833 H  HA   . GLN C  1 270  ? 124.912 140.082 84.143  1.00 87.85  ?  270  GLN C HA   1 
ATOM   31834 H  HB2  . GLN C  1 270  ? 126.270 138.891 85.799  1.00 81.97  ?  270  GLN C HB2  1 
ATOM   31835 H  HB3  . GLN C  1 270  ? 125.509 139.811 87.106  1.00 81.97  ?  270  GLN C HB3  1 
ATOM   31836 H  HG2  . GLN C  1 270  ? 123.299 138.823 86.499  1.00 85.71  ?  270  GLN C HG2  1 
ATOM   31837 H  HG3  . GLN C  1 270  ? 124.074 137.927 85.190  1.00 85.71  ?  270  GLN C HG3  1 
ATOM   31838 H  HE21 . GLN C  1 270  ? 122.852 136.201 86.679  1.00 91.26  ?  270  GLN C HE21 1 
ATOM   31839 H  HE22 . GLN C  1 270  ? 123.907 135.497 87.909  1.00 91.26  ?  270  GLN C HE22 1 
ATOM   31840 N  N    . ALA C  1 271  ? 122.701 141.075 84.728  1.00 83.52  ?  271  ALA C N    1 
ATOM   31841 C  CA   . ALA C  1 271  ? 121.462 141.835 84.859  1.00 88.20  ?  271  ALA C CA   1 
ATOM   31842 C  C    . ALA C  1 271  ? 120.535 141.336 85.987  1.00 89.64  ?  271  ALA C C    1 
ATOM   31843 O  O    . ALA C  1 271  ? 119.348 141.102 85.763  1.00 89.30  ?  271  ALA C O    1 
ATOM   31844 C  CB   . ALA C  1 271  ? 120.790 141.856 83.482  1.00 89.83  ?  271  ALA C CB   1 
ATOM   31845 H  H    . ALA C  1 271  ? 122.784 140.458 83.933  1.00 83.52  ?  271  ALA C H    1 
ATOM   31846 H  HA   . ALA C  1 271  ? 121.719 142.865 85.105  1.00 88.20  ?  271  ALA C HA   1 
ATOM   31847 H  HB1  . ALA C  1 271  ? 121.480 142.253 82.738  1.00 89.83  ?  271  ALA C HB1  1 
ATOM   31848 H  HB2  . ALA C  1 271  ? 119.909 142.496 83.514  1.00 89.83  ?  271  ALA C HB2  1 
ATOM   31849 H  HB3  . ALA C  1 271  ? 120.489 140.849 83.194  1.00 89.83  ?  271  ALA C HB3  1 
ATOM   31850 N  N    . LEU C  1 272  ? 121.049 141.145 87.203  1.00 87.37  ?  272  LEU C N    1 
ATOM   31851 C  CA   . LEU C  1 272  ? 120.221 140.799 88.362  1.00 78.82  ?  272  LEU C CA   1 
ATOM   31852 C  C    . LEU C  1 272  ? 119.252 141.930 88.700  1.00 81.20  ?  272  LEU C C    1 
ATOM   31853 O  O    . LEU C  1 272  ? 119.679 143.075 88.841  1.00 86.29  ?  272  LEU C O    1 
ATOM   31854 C  CB   . LEU C  1 272  ? 121.084 140.529 89.601  1.00 76.33  ?  272  LEU C CB   1 
ATOM   31855 C  CG   . LEU C  1 272  ? 122.057 139.354 89.510  1.00 82.45  ?  272  LEU C CG   1 
ATOM   31856 C  CD1  . LEU C  1 272  ? 122.716 139.151 90.867  1.00 78.12  ?  272  LEU C CD1  1 
ATOM   31857 C  CD2  . LEU C  1 272  ? 121.342 138.062 89.134  1.00 82.49  ?  272  LEU C CD2  1 
ATOM   31858 H  H    . LEU C  1 272  ? 122.019 141.388 87.345  1.00 87.37  ?  272  LEU C H    1 
ATOM   31859 H  HA   . LEU C  1 272  ? 119.632 139.911 88.133  1.00 78.82  ?  272  LEU C HA   1 
ATOM   31860 H  HB2  . LEU C  1 272  ? 121.654 141.427 89.836  1.00 76.33  ?  272  LEU C HB2  1 
ATOM   31861 H  HB3  . LEU C  1 272  ? 120.407 140.339 90.434  1.00 76.33  ?  272  LEU C HB3  1 
ATOM   31862 H  HG   . LEU C  1 272  ? 122.829 139.574 88.773  1.00 82.45  ?  272  LEU C HG   1 
ATOM   31863 H  HD11 . LEU C  1 272  ? 123.176 140.084 91.191  1.00 78.12  ?  272  LEU C HD11 1 
ATOM   31864 H  HD12 . LEU C  1 272  ? 121.974 138.847 91.605  1.00 78.12  ?  272  LEU C HD12 1 
ATOM   31865 H  HD13 . LEU C  1 272  ? 123.487 138.384 90.791  1.00 78.12  ?  272  LEU C HD13 1 
ATOM   31866 H  HD21 . LEU C  1 272  ? 122.037 137.227 89.210  1.00 82.49  ?  272  LEU C HD21 1 
ATOM   31867 H  HD22 . LEU C  1 272  ? 120.975 138.118 88.110  1.00 82.49  ?  272  LEU C HD22 1 
ATOM   31868 H  HD23 . LEU C  1 272  ? 120.506 137.887 89.812  1.00 82.49  ?  272  LEU C HD23 1 
ATOM   31869 N  N    . THR C  1 273  ? 117.973 141.640 88.912  1.00 78.92  ?  273  THR C N    1 
ATOM   31870 C  CA   . THR C  1 273  ? 117.072 142.616 89.542  1.00 76.99  ?  273  THR C CA   1 
ATOM   31871 C  C    . THR C  1 273  ? 117.389 142.760 91.028  1.00 76.18  ?  273  THR C C    1 
ATOM   31872 O  O    . THR C  1 273  ? 118.086 141.934 91.620  1.00 82.07  ?  273  THR C O    1 
ATOM   31873 C  CB   . THR C  1 273  ? 115.591 142.278 89.348  1.00 76.93  ?  273  THR C CB   1 
ATOM   31874 O  OG1  . THR C  1 273  ? 115.202 141.208 90.167  1.00 76.42  ?  273  THR C OG1  1 
ATOM   31875 C  CG2  . THR C  1 273  ? 115.254 141.909 87.912  1.00 79.93  ?  273  THR C CG2  1 
ATOM   31876 H  H    . THR C  1 273  ? 117.663 140.686 88.795  1.00 78.92  ?  273  THR C H    1 
ATOM   31877 H  HA   . THR C  1 273  ? 117.233 143.587 89.074  1.00 76.99  ?  273  THR C HA   1 
ATOM   31878 H  HB   . THR C  1 273  ? 115.001 143.152 89.623  1.00 76.93  ?  273  THR C HB   1 
ATOM   31879 H  HG1  . THR C  1 273  ? 114.391 140.858 89.793  1.00 76.42  ?  273  THR C HG1  1 
ATOM   31880 H  HG21 . THR C  1 273  ? 114.174 141.826 87.797  1.00 79.93  ?  273  THR C HG21 1 
ATOM   31881 H  HG22 . THR C  1 273  ? 115.617 142.690 87.244  1.00 79.93  ?  273  THR C HG22 1 
ATOM   31882 H  HG23 . THR C  1 273  ? 115.718 140.961 87.639  1.00 79.93  ?  273  THR C HG23 1 
ATOM   31883 N  N    . TYR C  1 274  ? 116.879 143.802 91.679  1.00 74.93  ?  274  TYR C N    1 
ATOM   31884 C  CA   . TYR C  1 274  ? 117.064 143.946 93.122  1.00 74.37  ?  274  TYR C CA   1 
ATOM   31885 C  C    . TYR C  1 274  ? 116.419 142.784 93.885  1.00 75.43  ?  274  TYR C C    1 
ATOM   31886 O  O    . TYR C  1 274  ? 116.992 142.255 94.830  1.00 77.76  ?  274  TYR C O    1 
ATOM   31887 C  CB   . TYR C  1 274  ? 116.509 145.293 93.572  1.00 74.30  ?  274  TYR C CB   1 
ATOM   31888 C  CG   . TYR C  1 274  ? 116.643 145.525 95.058  1.00 74.69  ?  274  TYR C CG   1 
ATOM   31889 C  CD1  . TYR C  1 274  ? 117.875 145.928 95.601  1.00 76.44  ?  274  TYR C CD1  1 
ATOM   31890 C  CD2  . TYR C  1 274  ? 115.538 145.321 95.899  1.00 80.24  ?  274  TYR C CD2  1 
ATOM   31891 C  CE1  . TYR C  1 274  ? 117.999 146.129 96.985  1.00 78.15  ?  274  TYR C CE1  1 
ATOM   31892 C  CE2  . TYR C  1 274  ? 115.665 145.510 97.282  1.00 82.45  ?  274  TYR C CE2  1 
ATOM   31893 C  CZ   . TYR C  1 274  ? 116.896 145.911 97.827  1.00 80.85  ?  274  TYR C CZ   1 
ATOM   31894 O  OH   . TYR C  1 274  ? 117.003 146.111 99.161  1.00 83.68  ?  274  TYR C OH   1 
ATOM   31895 H  H    . TYR C  1 274  ? 116.334 144.490 91.182  1.00 74.93  ?  274  TYR C H    1 
ATOM   31896 H  HA   . TYR C  1 274  ? 118.129 143.929 93.350  1.00 74.37  ?  274  TYR C HA   1 
ATOM   31897 H  HB2  . TYR C  1 274  ? 117.043 146.084 93.045  1.00 74.30  ?  274  TYR C HB2  1 
ATOM   31898 H  HB3  . TYR C  1 274  ? 115.457 145.359 93.294  1.00 74.30  ?  274  TYR C HB3  1 
ATOM   31899 H  HD1  . TYR C  1 274  ? 118.723 146.085 94.952  1.00 76.44  ?  274  TYR C HD1  1 
ATOM   31900 H  HD2  . TYR C  1 274  ? 114.587 145.016 95.488  1.00 80.24  ?  274  TYR C HD2  1 
ATOM   31901 H  HE1  . TYR C  1 274  ? 118.935 146.460 97.410  1.00 78.15  ?  274  TYR C HE1  1 
ATOM   31902 H  HE2  . TYR C  1 274  ? 114.817 145.356 97.932  1.00 82.45  ?  274  TYR C HE2  1 
ATOM   31903 H  HH   . TYR C  1 274  ? 117.912 146.171 99.463  1.00 83.68  ?  274  TYR C HH   1 
ATOM   31904 N  N    . TRP C  1 275  ? 115.269 142.300 93.426  1.00 73.41  ?  275  TRP C N    1 
ATOM   31905 C  CA   . TRP C  1 275  ? 114.594 141.177 94.060  1.00 70.75  ?  275  TRP C CA   1 
ATOM   31906 C  C    . TRP C  1 275  ? 115.341 139.859 93.888  1.00 71.70  ?  275  TRP C C    1 
ATOM   31907 O  O    . TRP C  1 275  ? 115.366 139.058 94.816  1.00 76.81  ?  275  TRP C O    1 
ATOM   31908 C  CB   . TRP C  1 275  ? 113.162 141.112 93.545  1.00 75.37  ?  275  TRP C CB   1 
ATOM   31909 C  CG   . TRP C  1 275  ? 112.437 142.407 93.724  1.00 83.28  ?  275  TRP C CG   1 
ATOM   31910 C  CD1  . TRP C  1 275  ? 111.903 143.158 92.738  1.00 85.87  ?  275  TRP C CD1  1 
ATOM   31911 C  CD2  . TRP C  1 275  ? 112.199 143.142 94.962  1.00 83.61  ?  275  TRP C CD2  1 
ATOM   31912 N  NE1  . TRP C  1 275  ? 111.355 144.301 93.279  1.00 88.25  ?  275  TRP C NE1  1 
ATOM   31913 C  CE2  . TRP C  1 275  ? 111.521 144.349 94.642  1.00 88.84  ?  275  TRP C CE2  1 
ATOM   31914 C  CE3  . TRP C  1 275  ? 112.499 142.918 96.322  1.00 80.58  ?  275  TRP C CE3  1 
ATOM   31915 C  CZ2  . TRP C  1 275  ? 111.160 145.281 95.615  1.00 96.96  ?  275  TRP C CZ2  1 
ATOM   31916 C  CZ3  . TRP C  1 275  ? 112.157 143.859 97.308  1.00 84.40  ?  275  TRP C CZ3  1 
ATOM   31917 C  CH2  . TRP C  1 275  ? 111.488 145.039 96.956  1.00 95.70  ?  275  TRP C CH2  1 
ATOM   31918 H  H    . TRP C  1 275  ? 114.827 142.746 92.637  1.00 73.41  ?  275  TRP C H    1 
ATOM   31919 H  HA   . TRP C  1 275  ? 114.553 141.371 95.132  1.00 70.75  ?  275  TRP C HA   1 
ATOM   31920 H  HB2  . TRP C  1 275  ? 113.172 140.845 92.489  1.00 75.37  ?  275  TRP C HB2  1 
ATOM   31921 H  HB3  . TRP C  1 275  ? 112.626 140.333 94.087  1.00 75.37  ?  275  TRP C HB3  1 
ATOM   31922 H  HD1  . TRP C  1 275  ? 111.914 142.906 91.689  1.00 85.87  ?  275  TRP C HD1  1 
ATOM   31923 H  HE1  . TRP C  1 275  ? 110.900 145.013 92.726  1.00 88.25  ?  275  TRP C HE1  1 
ATOM   31924 H  HE3  . TRP C  1 275  ? 113.005 142.009 96.612  1.00 80.58  ?  275  TRP C HE3  1 
ATOM   31925 H  HZ2  . TRP C  1 275  ? 110.627 146.179 95.338  1.00 96.96  ?  275  TRP C HZ2  1 
ATOM   31926 H  HZ3  . TRP C  1 275  ? 112.404 143.672 98.342  1.00 84.40  ?  275  TRP C HZ3  1 
ATOM   31927 H  HH2  . TRP C  1 275  ? 111.215 145.752 97.719  1.00 95.70  ?  275  TRP C HH2  1 
ATOM   31928 N  N    . GLU C  1 276  ? 116.038 139.640 92.775  1.00 73.12  ?  276  GLU C N    1 
ATOM   31929 C  CA   . GLU C  1 276  ? 116.950 138.506 92.652  1.00 65.83  ?  276  GLU C CA   1 
ATOM   31930 C  C    . GLU C  1 276  ? 118.112 138.606 93.634  1.00 64.30  ?  276  GLU C C    1 
ATOM   31931 O  O    . GLU C  1 276  ? 118.529 137.590 94.168  1.00 68.25  ?  276  GLU C O    1 
ATOM   31932 C  CB   . GLU C  1 276  ? 117.484 138.388 91.228  1.00 67.99  ?  276  GLU C CB   1 
ATOM   31933 C  CG   . GLU C  1 276  ? 116.412 137.800 90.311  1.00 76.70  ?  276  GLU C CG   1 
ATOM   31934 C  CD   . GLU C  1 276  ? 116.851 137.766 88.842  1.00 93.61  ?  276  GLU C CD   1 
ATOM   31935 O  OE1  . GLU C  1 276  ? 117.396 138.773 88.341  1.00 94.75  ?  276  GLU C OE1  1 
ATOM   31936 O  OE2  . GLU C  1 276  ? 116.608 136.733 88.177  1.00 100.80 -1 276  GLU C OE2  1 
ATOM   31937 H  H    . GLU C  1 276  ? 116.002 140.316 92.025  1.00 73.12  ?  276  GLU C H    1 
ATOM   31938 H  HA   . GLU C  1 276  ? 116.415 137.587 92.891  1.00 65.83  ?  276  GLU C HA   1 
ATOM   31939 H  HB2  . GLU C  1 276  ? 117.800 139.371 90.880  1.00 67.99  ?  276  GLU C HB2  1 
ATOM   31940 H  HB3  . GLU C  1 276  ? 118.345 137.721 91.219  1.00 67.99  ?  276  GLU C HB3  1 
ATOM   31941 H  HG2  . GLU C  1 276  ? 116.182 136.793 90.655  1.00 76.70  ?  276  GLU C HG2  1 
ATOM   31942 H  HG3  . GLU C  1 276  ? 115.501 138.393 90.393  1.00 76.70  ?  276  GLU C HG3  1 
ATOM   31943 N  N    . CYS C  1 277  ? 118.601 139.804 93.952  1.00 62.58  ?  277  CYS C N    1 
ATOM   31944 C  CA   . CYS C  1 277  ? 119.633 139.975 94.972  1.00 62.14  ?  277  CYS C CA   1 
ATOM   31945 C  C    . CYS C  1 277  ? 119.105 139.752 96.391  1.00 65.93  ?  277  CYS C C    1 
ATOM   31946 O  O    . CYS C  1 277  ? 119.789 139.157 97.214  1.00 69.79  ?  277  CYS C O    1 
ATOM   31947 C  CB   . CYS C  1 277  ? 120.270 141.351 94.832  1.00 64.65  ?  277  CYS C CB   1 
ATOM   31948 S  SG   . CYS C  1 277  ? 120.974 141.485 93.178  1.00 90.38  ?  277  CYS C SG   1 
ATOM   31949 H  H    . CYS C  1 277  ? 118.229 140.620 93.489  1.00 62.58  ?  277  CYS C H    1 
ATOM   31950 H  HA   . CYS C  1 277  ? 120.416 139.236 94.802  1.00 62.14  ?  277  CYS C HA   1 
ATOM   31951 H  HB2  . CYS C  1 277  ? 119.534 142.140 94.990  1.00 64.65  ?  277  CYS C HB2  1 
ATOM   31952 H  HB3  . CYS C  1 277  ? 121.066 141.460 95.568  1.00 64.65  ?  277  CYS C HB3  1 
ATOM   31953 H  HG   . CYS C  1 277  ? 119.821 141.521 92.507  1.00 90.38  ?  277  CYS C HG   1 
ATOM   31954 N  N    . VAL C  1 278  ? 117.876 140.162 96.692  1.00 65.17  ?  278  VAL C N    1 
ATOM   31955 C  CA   . VAL C  1 278  ? 117.225 139.871 97.977  1.00 62.80  ?  278  VAL C CA   1 
ATOM   31956 C  C    . VAL C  1 278  ? 117.043 138.366 98.159  1.00 62.65  ?  278  VAL C C    1 
ATOM   31957 O  O    . VAL C  1 278  ? 117.394 137.824 99.205  1.00 64.80  ?  278  VAL C O    1 
ATOM   31958 C  CB   . VAL C  1 278  ? 115.887 140.623 98.067  1.00 64.03  ?  278  VAL C CB   1 
ATOM   31959 C  CG1  . VAL C  1 278  ? 115.026 140.210 99.257  1.00 64.91  ?  278  VAL C CG1  1 
ATOM   31960 C  CG2  . VAL C  1 278  ? 116.128 142.122 98.207  1.00 68.80  ?  278  VAL C CG2  1 
ATOM   31961 H  H    . VAL C  1 278  ? 117.372 140.697 95.999  1.00 65.17  ?  278  VAL C H    1 
ATOM   31962 H  HA   . VAL C  1 278  ? 117.865 140.216 98.788  1.00 62.80  ?  278  VAL C HA   1 
ATOM   31963 H  HB   . VAL C  1 278  ? 115.312 140.444 97.159  1.00 64.03  ?  278  VAL C HB   1 
ATOM   31964 H  HG11 . VAL C  1 278  ? 114.765 139.154 99.201  1.00 64.91  ?  278  VAL C HG11 1 
ATOM   31965 H  HG12 . VAL C  1 278  ? 115.552 140.414 100.190 1.00 64.91  ?  278  VAL C HG12 1 
ATOM   31966 H  HG13 . VAL C  1 278  ? 114.099 140.783 99.250  1.00 64.91  ?  278  VAL C HG13 1 
ATOM   31967 H  HG21 . VAL C  1 278  ? 116.676 142.330 99.125  1.00 68.80  ?  278  VAL C HG21 1 
ATOM   31968 H  HG22 . VAL C  1 278  ? 115.177 142.650 98.234  1.00 68.80  ?  278  VAL C HG22 1 
ATOM   31969 H  HG23 . VAL C  1 278  ? 116.699 142.497 97.359  1.00 68.80  ?  278  VAL C HG23 1 
ATOM   31970 N  N    . TYR C  1 279  ? 116.557 137.674 97.132  1.00 59.88  ?  279  TYR C N    1 
ATOM   31971 C  CA   . TYR C  1 279  ? 116.417 136.222 97.105  1.00 56.67  ?  279  TYR C CA   1 
ATOM   31972 C  C    . TYR C  1 279  ? 117.766 135.511 97.230  1.00 59.38  ?  279  TYR C C    1 
ATOM   31973 O  O    . TYR C  1 279  ? 117.917 134.655 98.092  1.00 64.60  ?  279  TYR C O    1 
ATOM   31974 C  CB   . TYR C  1 279  ? 115.680 135.862 95.819  1.00 56.48  ?  279  TYR C CB   1 
ATOM   31975 C  CG   . TYR C  1 279  ? 115.667 134.404 95.438  1.00 51.88  ?  279  TYR C CG   1 
ATOM   31976 C  CD1  . TYR C  1 279  ? 114.780 133.511 96.057  1.00 54.22  ?  279  TYR C CD1  1 
ATOM   31977 C  CD2  . TYR C  1 279  ? 116.507 133.955 94.410  1.00 53.08  ?  279  TYR C CD2  1 
ATOM   31978 C  CE1  . TYR C  1 279  ? 114.726 132.169 95.645  1.00 56.50  ?  279  TYR C CE1  1 
ATOM   31979 C  CE2  . TYR C  1 279  ? 116.457 132.618 93.991  1.00 60.46  ?  279  TYR C CE2  1 
ATOM   31980 C  CZ   . TYR C  1 279  ? 115.562 131.723 94.600  1.00 63.16  ?  279  TYR C CZ   1 
ATOM   31981 O  OH   . TYR C  1 279  ? 115.492 130.441 94.165  1.00 70.31  ?  279  TYR C OH   1 
ATOM   31982 H  H    . TYR C  1 279  ? 116.272 138.184 96.309  1.00 59.88  ?  279  TYR C H    1 
ATOM   31983 H  HA   . TYR C  1 279  ? 115.807 135.905 97.950  1.00 56.67  ?  279  TYR C HA   1 
ATOM   31984 H  HB2  . TYR C  1 279  ? 114.649 136.204 95.907  1.00 56.48  ?  279  TYR C HB2  1 
ATOM   31985 H  HB3  . TYR C  1 279  ? 116.130 136.414 94.995  1.00 56.48  ?  279  TYR C HB3  1 
ATOM   31986 H  HD1  . TYR C  1 279  ? 114.126 133.863 96.840  1.00 54.22  ?  279  TYR C HD1  1 
ATOM   31987 H  HD2  . TYR C  1 279  ? 117.188 134.641 93.927  1.00 53.08  ?  279  TYR C HD2  1 
ATOM   31988 H  HE1  . TYR C  1 279  ? 114.042 131.476 96.111  1.00 56.50  ?  279  TYR C HE1  1 
ATOM   31989 H  HE2  . TYR C  1 279  ? 117.103 132.273 93.198  1.00 60.46  ?  279  TYR C HE2  1 
ATOM   31990 H  HH   . TYR C  1 279  ? 116.033 130.300 93.384  1.00 70.31  ?  279  TYR C HH   1 
ATOM   31991 N  N    . LEU C  1 280  ? 118.781 135.908 96.464  1.00 60.07  ?  280  LEU C N    1 
ATOM   31992 C  CA   . LEU C  1 280  ? 120.137 135.372 96.568  1.00 57.56  ?  280  LEU C CA   1 
ATOM   31993 C  C    . LEU C  1 280  ? 120.685 135.482 97.986  1.00 57.69  ?  280  LEU C C    1 
ATOM   31994 O  O    . LEU C  1 280  ? 121.257 134.517 98.487  1.00 64.54  ?  280  LEU C O    1 
ATOM   31995 C  CB   . LEU C  1 280  ? 121.030 136.131 95.579  1.00 53.61  ?  280  LEU C CB   1 
ATOM   31996 C  CG   . LEU C  1 280  ? 122.538 135.924 95.759  1.00 53.00  ?  280  LEU C CG   1 
ATOM   31997 C  CD1  . LEU C  1 280  ? 122.946 134.471 95.578  1.00 59.96  ?  280  LEU C CD1  1 
ATOM   31998 C  CD2  . LEU C  1 280  ? 123.290 136.754 94.732  1.00 60.83  ?  280  LEU C CD2  1 
ATOM   31999 H  H    . LEU C  1 280  ? 118.608 136.607 95.756  1.00 60.07  ?  280  LEU C H    1 
ATOM   32000 H  HA   . LEU C  1 280  ? 120.123 134.317 96.294  1.00 57.56  ?  280  LEU C HA   1 
ATOM   32001 H  HB2  . LEU C  1 280  ? 120.744 135.852 94.566  1.00 53.61  ?  280  LEU C HB2  1 
ATOM   32002 H  HB3  . LEU C  1 280  ? 120.838 137.196 95.702  1.00 53.61  ?  280  LEU C HB3  1 
ATOM   32003 H  HG   . LEU C  1 280  ? 122.845 136.261 96.749  1.00 53.00  ?  280  LEU C HG   1 
ATOM   32004 H  HD11 . LEU C  1 280  ? 122.475 133.842 96.332  1.00 59.96  ?  280  LEU C HD11 1 
ATOM   32005 H  HD12 . LEU C  1 280  ? 122.638 134.123 94.593  1.00 59.96  ?  280  LEU C HD12 1 
ATOM   32006 H  HD13 . LEU C  1 280  ? 124.027 134.378 95.678  1.00 59.96  ?  280  LEU C HD13 1 
ATOM   32007 H  HD21 . LEU C  1 280  ? 122.993 137.799 94.822  1.00 60.83  ?  280  LEU C HD21 1 
ATOM   32008 H  HD22 . LEU C  1 280  ? 124.362 136.681 94.915  1.00 60.83  ?  280  LEU C HD22 1 
ATOM   32009 H  HD23 . LEU C  1 280  ? 123.069 136.409 93.723  1.00 60.83  ?  280  LEU C HD23 1 
ATOM   32010 N  N    . LEU C  1 281  ? 120.515 136.618 98.655  1.00 57.65  ?  281  LEU C N    1 
ATOM   32011 C  CA   . LEU C  1 281  ? 120.963 136.761 100.033 1.00 57.52  ?  281  LEU C CA   1 
ATOM   32012 C  C    . LEU C  1 281  ? 120.220 135.789 100.942 1.00 60.10  ?  281  LEU C C    1 
ATOM   32013 O  O    . LEU C  1 281  ? 120.850 135.153 101.771 1.00 58.40  ?  281  LEU C O    1 
ATOM   32014 C  CB   . LEU C  1 281  ? 120.790 138.209 100.516 1.00 59.07  ?  281  LEU C CB   1 
ATOM   32015 C  CG   . LEU C  1 281  ? 122.070 139.053 100.541 1.00 62.69  ?  281  LEU C CG   1 
ATOM   32016 C  CD1  . LEU C  1 281  ? 123.060 138.548 101.585 1.00 61.90  ?  281  LEU C CD1  1 
ATOM   32017 C  CD2  . LEU C  1 281  ? 122.770 139.109 99.195  1.00 67.73  ?  281  LEU C CD2  1 
ATOM   32018 H  H    . LEU C  1 281  ? 120.083 137.406 98.195  1.00 57.65  ?  281  LEU C H    1 
ATOM   32019 H  HA   . LEU C  1 281  ? 122.016 136.482 100.081 1.00 57.52  ?  281  LEU C HA   1 
ATOM   32020 H  HB2  . LEU C  1 281  ? 120.050 138.716 99.899  1.00 59.07  ?  281  LEU C HB2  1 
ATOM   32021 H  HB3  . LEU C  1 281  ? 120.396 138.198 101.533 1.00 59.07  ?  281  LEU C HB3  1 
ATOM   32022 H  HG   . LEU C  1 281  ? 121.789 140.070 100.815 1.00 62.69  ?  281  LEU C HG   1 
ATOM   32023 H  HD11 . LEU C  1 281  ? 122.581 138.516 102.562 1.00 61.90  ?  281  LEU C HD11 1 
ATOM   32024 H  HD12 . LEU C  1 281  ? 123.421 137.553 101.332 1.00 61.90  ?  281  LEU C HD12 1 
ATOM   32025 H  HD13 . LEU C  1 281  ? 123.910 139.224 101.640 1.00 61.90  ?  281  LEU C HD13 1 
ATOM   32026 H  HD21 . LEU C  1 281  ? 122.083 139.490 98.440  1.00 67.73  ?  281  LEU C HD21 1 
ATOM   32027 H  HD22 . LEU C  1 281  ? 123.624 139.781 99.263  1.00 67.73  ?  281  LEU C HD22 1 
ATOM   32028 H  HD23 . LEU C  1 281  ? 123.121 138.122 98.897  1.00 67.73  ?  281  LEU C HD23 1 
ATOM   32029 N  N    . MET C  1 282  ? 118.919 135.590 100.778 1.00 63.83  ?  282  MET C N    1 
ATOM   32030 C  CA   . MET C  1 282  ? 118.187 134.665 101.640 1.00 63.64  ?  282  MET C CA   1 
ATOM   32031 C  C    . MET C  1 282  ? 118.572 133.208 101.406 1.00 61.68  ?  282  MET C C    1 
ATOM   32032 O  O    . MET C  1 282  ? 118.853 132.466 102.344 1.00 64.61  ?  282  MET C O    1 
ATOM   32033 C  CB   . MET C  1 282  ? 116.688 134.883 101.463 1.00 71.57  ?  282  MET C CB   1 
ATOM   32034 C  CG   . MET C  1 282  ? 115.853 133.997 102.386 1.00 80.41  ?  282  MET C CG   1 
ATOM   32035 S  SD   . MET C  1 282  ? 116.381 133.930 104.119 1.00 117.04 ?  282  MET C SD   1 
ATOM   32036 C  CE   . MET C  1 282  ? 116.480 135.690 104.543 1.00 83.21  ?  282  MET C CE   1 
ATOM   32037 H  H    . MET C  1 282  ? 118.427 136.102 100.060 1.00 63.83  ?  282  MET C H    1 
ATOM   32038 H  HA   . MET C  1 282  ? 118.453 134.899 102.670 1.00 63.64  ?  282  MET C HA   1 
ATOM   32039 H  HB2  . MET C  1 282  ? 116.465 135.927 101.683 1.00 71.57  ?  282  MET C HB2  1 
ATOM   32040 H  HB3  . MET C  1 282  ? 116.402 134.686 100.430 1.00 71.57  ?  282  MET C HB3  1 
ATOM   32041 H  HG2  . MET C  1 282  ? 114.824 134.355 102.358 1.00 80.41  ?  282  MET C HG2  1 
ATOM   32042 H  HG3  . MET C  1 282  ? 115.857 132.981 101.993 1.00 80.41  ?  282  MET C HG3  1 
ATOM   32043 H  HE1  . MET C  1 282  ? 116.773 135.798 105.586 1.00 83.21  ?  282  MET C HE1  1 
ATOM   32044 H  HE2  . MET C  1 282  ? 115.510 136.160 104.394 1.00 83.21  ?  282  MET C HE2  1 
ATOM   32045 H  HE3  . MET C  1 282  ? 117.218 136.194 103.923 1.00 83.21  ?  282  MET C HE3  1 
ATOM   32046 N  N    . VAL C  1 283  ? 118.660 132.791 100.150 1.00 59.80  ?  283  VAL C N    1 
ATOM   32047 C  CA   . VAL C  1 283  ? 119.101 131.449 99.767  1.00 52.76  ?  283  VAL C CA   1 
ATOM   32048 C  C    . VAL C  1 283  ? 120.539 131.187 100.207 1.00 55.41  ?  283  VAL C C    1 
ATOM   32049 O  O    . VAL C  1 283  ? 120.877 130.066 100.556 1.00 60.16  ?  283  VAL C O    1 
ATOM   32050 C  CB   . VAL C  1 283  ? 118.913 131.286 98.256  1.00 50.00  ?  283  VAL C CB   1 
ATOM   32051 C  CG1  . VAL C  1 283  ? 119.611 130.066 97.676  1.00 50.86  ?  283  VAL C CG1  1 
ATOM   32052 C  CG2  . VAL C  1 283  ? 117.426 131.147 97.947  1.00 54.99  ?  283  VAL C CG2  1 
ATOM   32053 H  H    . VAL C  1 283  ? 118.420 133.443 99.417  1.00 59.80  ?  283  VAL C H    1 
ATOM   32054 H  HA   . VAL C  1 283  ? 118.479 130.707 100.268 1.00 52.76  ?  283  VAL C HA   1 
ATOM   32055 H  HB   . VAL C  1 283  ? 119.305 132.167 97.749  1.00 50.00  ?  283  VAL C HB   1 
ATOM   32056 H  HG11 . VAL C  1 283  ? 119.379 129.996 96.614  1.00 50.86  ?  283  VAL C HG11 1 
ATOM   32057 H  HG12 . VAL C  1 283  ? 120.690 130.183 97.775  1.00 50.86  ?  283  VAL C HG12 1 
ATOM   32058 H  HG13 . VAL C  1 283  ? 119.269 129.169 98.190  1.00 50.86  ?  283  VAL C HG13 1 
ATOM   32059 H  HG21 . VAL C  1 283  ? 116.883 132.028 98.287  1.00 54.99  ?  283  VAL C HG21 1 
ATOM   32060 H  HG22 . VAL C  1 283  ? 117.016 130.264 98.435  1.00 54.99  ?  283  VAL C HG22 1 
ATOM   32061 H  HG23 . VAL C  1 283  ? 117.281 131.059 96.871  1.00 54.99  ?  283  VAL C HG23 1 
ATOM   32062 N  N    . THR C  1 284  ? 121.388 132.205 100.260 1.00 56.41  ?  284  THR C N    1 
ATOM   32063 C  CA   . THR C  1 284  ? 122.749 132.070 100.779 1.00 54.01  ?  284  THR C CA   1 
ATOM   32064 C  C    . THR C  1 284  ? 122.807 132.039 102.294 1.00 60.80  ?  284  THR C C    1 
ATOM   32065 O  O    . THR C  1 284  ? 123.425 131.144 102.848 1.00 65.22  ?  284  THR C O    1 
ATOM   32066 C  CB   . THR C  1 284  ? 123.647 133.185 100.275 1.00 58.00  ?  284  THR C CB   1 
ATOM   32067 O  OG1  . THR C  1 284  ? 123.605 133.193 98.874  1.00 66.59  ?  284  THR C OG1  1 
ATOM   32068 C  CG2  . THR C  1 284  ? 125.088 132.978 100.713 1.00 60.56  ?  284  THR C CG2  1 
ATOM   32069 H  H    . THR C  1 284  ? 121.080 133.107 99.926  1.00 56.41  ?  284  THR C H    1 
ATOM   32070 H  HA   . THR C  1 284  ? 123.167 131.128 100.422 1.00 54.01  ?  284  THR C HA   1 
ATOM   32071 H  HB   . THR C  1 284  ? 123.294 134.149 100.644 1.00 58.00  ?  284  THR C HB   1 
ATOM   32072 H  HG1  . THR C  1 284  ? 122.777 133.618 98.637  1.00 66.59  ?  284  THR C HG1  1 
ATOM   32073 H  HG21 . THR C  1 284  ? 125.178 133.111 101.791 1.00 60.56  ?  284  THR C HG21 1 
ATOM   32074 H  HG22 . THR C  1 284  ? 125.740 133.704 100.231 1.00 60.56  ?  284  THR C HG22 1 
ATOM   32075 H  HG23 . THR C  1 284  ? 125.419 131.975 100.446 1.00 60.56  ?  284  THR C HG23 1 
ATOM   32076 N  N    . MET C  1 285  ? 122.173 132.969 103.004 1.00 63.67  ?  285  MET C N    1 
ATOM   32077 C  CA   . MET C  1 285  ? 122.320 133.062 104.459 1.00 62.04  ?  285  MET C CA   1 
ATOM   32078 C  C    . MET C  1 285  ? 121.603 131.955 105.223 1.00 62.02  ?  285  MET C C    1 
ATOM   32079 O  O    . MET C  1 285  ? 122.058 131.561 106.289 1.00 71.32  ?  285  MET C O    1 
ATOM   32080 C  CB   . MET C  1 285  ? 121.873 134.436 104.960 1.00 67.04  ?  285  MET C CB   1 
ATOM   32081 C  CG   . MET C  1 285  ? 122.746 135.582 104.435 1.00 81.96  ?  285  MET C CG   1 
ATOM   32082 S  SD   . MET C  1 285  ? 124.535 135.334 104.512 1.00 99.26  ?  285  MET C SD   1 
ATOM   32083 C  CE   . MET C  1 285  ? 124.734 134.944 106.262 1.00 94.89  ?  285  MET C CE   1 
ATOM   32084 H  H    . MET C  1 285  ? 121.668 133.701 102.526 1.00 63.67  ?  285  MET C H    1 
ATOM   32085 H  HA   . MET C  1 285  ? 123.376 132.937 104.700 1.00 62.04  ?  285  MET C HA   1 
ATOM   32086 H  HB2  . MET C  1 285  ? 120.837 134.618 104.676 1.00 67.04  ?  285  MET C HB2  1 
ATOM   32087 H  HB3  . MET C  1 285  ? 121.928 134.445 106.048 1.00 67.04  ?  285  MET C HB3  1 
ATOM   32088 H  HG2  . MET C  1 285  ? 122.493 135.776 103.393 1.00 81.96  ?  285  MET C HG2  1 
ATOM   32089 H  HG3  . MET C  1 285  ? 122.498 136.481 104.999 1.00 81.96  ?  285  MET C HG3  1 
ATOM   32090 H  HE1  . MET C  1 285  ? 124.274 133.984 106.490 1.00 94.89  ?  285  MET C HE1  1 
ATOM   32091 H  HE2  . MET C  1 285  ? 125.799 134.889 106.486 1.00 94.89  ?  285  MET C HE2  1 
ATOM   32092 H  HE3  . MET C  1 285  ? 124.266 135.720 106.868 1.00 94.89  ?  285  MET C HE3  1 
ATOM   32093 N  N    . SER C  1 286  ? 120.540 131.378 104.672 1.00 53.31  ?  286  SER C N    1 
ATOM   32094 C  CA   . SER C  1 286  ? 119.973 130.116 105.160 1.00 50.38  ?  286  SER C CA   1 
ATOM   32095 C  C    . SER C  1 286  ? 120.870 128.905 104.878 1.00 54.24  ?  286  SER C C    1 
ATOM   32096 O  O    . SER C  1 286  ? 120.613 127.811 105.363 1.00 59.72  ?  286  SER C O    1 
ATOM   32097 C  CB   . SER C  1 286  ? 118.608 129.890 104.529 1.00 53.06  ?  286  SER C CB   1 
ATOM   32098 O  OG   . SER C  1 286  ? 118.730 129.891 103.125 1.00 61.93  ?  286  SER C OG   1 
ATOM   32099 H  H    . SER C  1 286  ? 120.165 131.778 103.823 1.00 53.31  ?  286  SER C H    1 
ATOM   32100 H  HA   . SER C  1 286  ? 119.837 130.179 106.240 1.00 50.38  ?  286  SER C HA   1 
ATOM   32101 H  HB2  . SER C  1 286  ? 118.204 128.934 104.863 1.00 53.06  ?  286  SER C HB2  1 
ATOM   32102 H  HB3  . SER C  1 286  ? 117.927 130.683 104.839 1.00 53.06  ?  286  SER C HB3  1 
ATOM   32103 H  HG   . SER C  1 286  ? 118.670 130.800 102.825 1.00 61.93  ?  286  SER C HG   1 
ATOM   32104 N  N    . THR C  1 287  ? 121.946 129.078 104.110 1.00 53.13  ?  287  THR C N    1 
ATOM   32105 C  CA   . THR C  1 287  ? 122.888 128.059 103.631 1.00 52.00  ?  287  THR C CA   1 
ATOM   32106 C  C    . THR C  1 287  ? 122.286 127.014 102.700 1.00 54.88  ?  287  THR C C    1 
ATOM   32107 O  O    . THR C  1 287  ? 122.893 125.976 102.467 1.00 66.68  ?  287  THR C O    1 
ATOM   32108 C  CB   . THR C  1 287  ? 123.749 127.452 104.744 1.00 59.34  ?  287  THR C CB   1 
ATOM   32109 O  OG1  . THR C  1 287  ? 122.994 126.557 105.511 1.00 67.18  ?  287  THR C OG1  1 
ATOM   32110 C  CG2  . THR C  1 287  ? 124.363 128.483 105.680 1.00 58.27  ?  287  THR C CG2  1 
ATOM   32111 H  H    . THR C  1 287  ? 122.142 130.023 103.812 1.00 53.13  ?  287  THR C H    1 
ATOM   32112 H  HA   . THR C  1 287  ? 123.591 128.597 102.996 1.00 52.00  ?  287  THR C HA   1 
ATOM   32113 H  HB   . THR C  1 287  ? 124.570 126.905 104.281 1.00 59.34  ?  287  THR C HB   1 
ATOM   32114 H  HG1  . THR C  1 287  ? 122.170 127.004 105.718 1.00 67.18  ?  287  THR C HG1  1 
ATOM   32115 H  HG21 . THR C  1 287  ? 125.038 127.989 106.378 1.00 58.27  ?  287  THR C HG21 1 
ATOM   32116 H  HG22 . THR C  1 287  ? 124.932 129.207 105.098 1.00 58.27  ?  287  THR C HG22 1 
ATOM   32117 H  HG23 . THR C  1 287  ? 123.589 129.005 106.242 1.00 58.27  ?  287  THR C HG23 1 
ATOM   32118 N  N    . VAL C  1 288  ? 121.126 127.271 102.104 1.00 42.11  ?  288  VAL C N    1 
ATOM   32119 C  CA   . VAL C  1 288  ? 120.550 126.413 101.065 1.00 46.57  ?  288  VAL C CA   1 
ATOM   32120 C  C    . VAL C  1 288  ? 121.426 126.432 99.817  1.00 50.60  ?  288  VAL C C    1 
ATOM   32121 O  O    . VAL C  1 288  ? 121.936 125.395 99.406  1.00 59.62  ?  288  VAL C O    1 
ATOM   32122 C  CB   . VAL C  1 288  ? 119.108 126.823 100.749 1.00 43.22  ?  288  VAL C CB   1 
ATOM   32123 C  CG1  . VAL C  1 288  ? 118.521 126.007 99.604  1.00 46.13  ?  288  VAL C CG1  1 
ATOM   32124 C  CG2  . VAL C  1 288  ? 118.204 126.610 101.956 1.00 43.01  ?  288  VAL C CG2  1 
ATOM   32125 H  H    . VAL C  1 288  ? 120.660 128.140 102.320 1.00 42.11  ?  288  VAL C H    1 
ATOM   32126 H  HA   . VAL C  1 288  ? 120.523 125.385 101.428 1.00 46.57  ?  288  VAL C HA   1 
ATOM   32127 H  HB   . VAL C  1 288  ? 119.081 127.877 100.474 1.00 43.22  ?  288  VAL C HB   1 
ATOM   32128 H  HG11 . VAL C  1 288  ? 117.490 126.316 99.430  1.00 46.13  ?  288  VAL C HG11 1 
ATOM   32129 H  HG12 . VAL C  1 288  ? 118.542 124.945 99.847  1.00 46.13  ?  288  VAL C HG12 1 
ATOM   32130 H  HG13 . VAL C  1 288  ? 119.071 126.182 98.680  1.00 46.13  ?  288  VAL C HG13 1 
ATOM   32131 H  HG21 . VAL C  1 288  ? 118.583 127.151 102.822 1.00 43.01  ?  288  VAL C HG21 1 
ATOM   32132 H  HG22 . VAL C  1 288  ? 118.131 125.550 102.199 1.00 43.01  ?  288  VAL C HG22 1 
ATOM   32133 H  HG23 . VAL C  1 288  ? 117.207 126.989 101.734 1.00 43.01  ?  288  VAL C HG23 1 
ATOM   32134 N  N    . GLY C  1 289  ? 121.664 127.606 99.240  1.00 42.50  ?  289  GLY C N    1 
ATOM   32135 C  CA   . GLY C  1 289  ? 122.539 127.802 98.086  1.00 45.46  ?  289  GLY C CA   1 
ATOM   32136 C  C    . GLY C  1 289  ? 122.168 126.962 96.870  1.00 50.18  ?  289  GLY C C    1 
ATOM   32137 O  O    . GLY C  1 289  ? 122.953 126.111 96.474  1.00 56.50  ?  289  GLY C O    1 
ATOM   32138 H  H    . GLY C  1 289  ? 121.283 128.426 99.691  1.00 42.50  ?  289  GLY C H    1 
ATOM   32139 H  HA2  . GLY C  1 289  ? 122.529 128.851 97.791  1.00 45.46  ?  289  GLY C HA2  1 
ATOM   32140 H  HA3  . GLY C  1 289  ? 123.561 127.553 98.369  1.00 45.46  ?  289  GLY C HA3  1 
ATOM   32141 N  N    . TYR C  1 290  ? 121.002 127.153 96.258  1.00 49.12  ?  290  TYR C N    1 
ATOM   32142 C  CA   . TYR C  1 290  ? 120.636 126.402 95.051  1.00 52.83  ?  290  TYR C CA   1 
ATOM   32143 C  C    . TYR C  1 290  ? 121.609 126.625 93.895  1.00 60.00  ?  290  TYR C C    1 
ATOM   32144 O  O    . TYR C  1 290  ? 121.887 125.692 93.152  1.00 70.49  ?  290  TYR C O    1 
ATOM   32145 C  CB   . TYR C  1 290  ? 119.258 126.805 94.540  1.00 56.58  ?  290  TYR C CB   1 
ATOM   32146 C  CG   . TYR C  1 290  ? 118.094 126.556 95.454  1.00 53.67  ?  290  TYR C CG   1 
ATOM   32147 C  CD1  . TYR C  1 290  ? 117.710 125.245 95.773  1.00 52.26  ?  290  TYR C CD1  1 
ATOM   32148 C  CD2  . TYR C  1 290  ? 117.329 127.645 95.885  1.00 55.63  ?  290  TYR C CD2  1 
ATOM   32149 C  CE1  . TYR C  1 290  ? 116.549 125.026 96.531  1.00 60.43  ?  290  TYR C CE1  1 
ATOM   32150 C  CE2  . TYR C  1 290  ? 116.168 127.431 96.634  1.00 54.72  ?  290  TYR C CE2  1 
ATOM   32151 C  CZ   . TYR C  1 290  ? 115.775 126.124 96.949  1.00 63.65  ?  290  TYR C CZ   1 
ATOM   32152 O  OH   . TYR C  1 290  ? 114.625 125.940 97.626  1.00 69.94  ?  290  TYR C OH   1 
ATOM   32153 H  H    . TYR C  1 290  ? 120.342 127.820 96.631  1.00 49.12  ?  290  TYR C H    1 
ATOM   32154 H  HA   . TYR C  1 290  ? 120.619 125.336 95.280  1.00 52.83  ?  290  TYR C HA   1 
ATOM   32155 H  HB2  . TYR C  1 290  ? 119.284 127.866 94.289  1.00 56.58  ?  290  TYR C HB2  1 
ATOM   32156 H  HB3  . TYR C  1 290  ? 119.058 126.264 93.615  1.00 56.58  ?  290  TYR C HB3  1 
ATOM   32157 H  HD1  . TYR C  1 290  ? 118.282 124.406 95.404  1.00 52.26  ?  290  TYR C HD1  1 
ATOM   32158 H  HD2  . TYR C  1 290  ? 117.600 128.651 95.604  1.00 55.63  ?  290  TYR C HD2  1 
ATOM   32159 H  HE1  . TYR C  1 290  ? 116.226 124.021 96.762  1.00 60.43  ?  290  TYR C HE1  1 
ATOM   32160 H  HE2  . TYR C  1 290  ? 115.558 128.264 96.952  1.00 54.72  ?  290  TYR C HE2  1 
ATOM   32161 H  HH   . TYR C  1 290  ? 114.558 125.067 98.014  1.00 69.94  ?  290  TYR C HH   1 
ATOM   32162 N  N    . GLY C  1 291  ? 122.134 127.835 93.726  1.00 58.70  ?  291  GLY C N    1 
ATOM   32163 C  CA   . GLY C  1 291  ? 122.948 128.182 92.563  1.00 62.62  ?  291  GLY C CA   1 
ATOM   32164 C  C    . GLY C  1 291  ? 122.136 128.385 91.285  1.00 72.63  ?  291  GLY C C    1 
ATOM   32165 O  O    . GLY C  1 291  ? 122.703 128.366 90.201  1.00 83.90  ?  291  GLY C O    1 
ATOM   32166 H  H    . GLY C  1 291  ? 121.871 128.569 94.366  1.00 58.70  ?  291  GLY C H    1 
ATOM   32167 H  HA2  . GLY C  1 291  ? 123.478 129.112 92.770  1.00 62.62  ?  291  GLY C HA2  1 
ATOM   32168 H  HA3  . GLY C  1 291  ? 123.689 127.405 92.378  1.00 62.62  ?  291  GLY C HA3  1 
ATOM   32169 N  N    . ASP C  1 292  ? 120.823 128.589 91.376  1.00 69.58  ?  292  ASP C N    1 
ATOM   32170 C  CA   . ASP C  1 292  ? 120.020 129.096 90.261  1.00 71.12  ?  292  ASP C CA   1 
ATOM   32171 C  C    . ASP C  1 292  ? 120.361 130.563 89.969  1.00 74.80  ?  292  ASP C C    1 
ATOM   32172 O  O    . ASP C  1 292  ? 120.415 130.980 88.816  1.00 81.94  ?  292  ASP C O    1 
ATOM   32173 C  CB   . ASP C  1 292  ? 118.519 128.941 90.560  1.00 73.67  ?  292  ASP C CB   1 
ATOM   32174 C  CG   . ASP C  1 292  ? 117.994 129.654 91.816  1.00 76.80  ?  292  ASP C CG   1 
ATOM   32175 O  OD1  . ASP C  1 292  ? 118.787 129.892 92.750  1.00 77.94  ?  292  ASP C OD1  1 
ATOM   32176 O  OD2  . ASP C  1 292  ? 116.787 129.996 91.846  1.00 79.61  -1 292  ASP C OD2  1 
ATOM   32177 H  H    . ASP C  1 292  ? 120.397 128.641 92.289  1.00 69.58  ?  292  ASP C H    1 
ATOM   32178 H  HA   . ASP C  1 292  ? 120.246 128.518 89.365  1.00 71.12  ?  292  ASP C HA   1 
ATOM   32179 H  HB2  . ASP C  1 292  ? 117.974 129.309 89.691  1.00 73.67  ?  292  ASP C HB2  1 
ATOM   32180 H  HB3  . ASP C  1 292  ? 118.308 127.877 90.658  1.00 73.67  ?  292  ASP C HB3  1 
ATOM   32181 N  N    . VAL C  1 293  ? 120.655 131.321 91.020  1.00 72.16  ?  293  VAL C N    1 
ATOM   32182 C  CA   . VAL C  1 293  ? 121.222 132.668 91.020  1.00 69.89  ?  293  VAL C CA   1 
ATOM   32183 C  C    . VAL C  1 293  ? 122.463 132.652 91.906  1.00 73.48  ?  293  VAL C C    1 
ATOM   32184 O  O    . VAL C  1 293  ? 122.445 132.062 92.980  1.00 78.99  ?  293  VAL C O    1 
ATOM   32185 C  CB   . VAL C  1 293  ? 120.194 133.676 91.558  1.00 62.23  ?  293  VAL C CB   1 
ATOM   32186 C  CG1  . VAL C  1 293  ? 120.763 135.089 91.644  1.00 67.96  ?  293  VAL C CG1  1 
ATOM   32187 C  CG2  . VAL C  1 293  ? 118.960 133.746 90.660  1.00 67.69  ?  293  VAL C CG2  1 
ATOM   32188 H  H    . VAL C  1 293  ? 120.485 130.902 91.923  1.00 72.16  ?  293  VAL C H    1 
ATOM   32189 H  HA   . VAL C  1 293  ? 121.509 132.958 90.009  1.00 69.89  ?  293  VAL C HA   1 
ATOM   32190 H  HB   . VAL C  1 293  ? 119.877 133.373 92.555  1.00 62.23  ?  293  VAL C HB   1 
ATOM   32191 H  HG11 . VAL C  1 293  ? 119.993 135.775 91.996  1.00 67.96  ?  293  VAL C HG11 1 
ATOM   32192 H  HG12 . VAL C  1 293  ? 121.110 135.414 90.663  1.00 67.96  ?  293  VAL C HG12 1 
ATOM   32193 H  HG13 . VAL C  1 293  ? 121.590 135.125 92.351  1.00 67.96  ?  293  VAL C HG13 1 
ATOM   32194 H  HG21 . VAL C  1 293  ? 118.261 134.488 91.042  1.00 67.69  ?  293  VAL C HG21 1 
ATOM   32195 H  HG22 . VAL C  1 293  ? 119.255 134.012 89.645  1.00 67.69  ?  293  VAL C HG22 1 
ATOM   32196 H  HG23 . VAL C  1 293  ? 118.457 132.779 90.646  1.00 67.69  ?  293  VAL C HG23 1 
ATOM   32197 N  N    . TYR C  1 294  ? 123.540 133.293 91.476  1.00 68.02  ?  294  TYR C N    1 
ATOM   32198 C  CA   . TYR C  1 294  ? 124.766 133.487 92.247  1.00 68.25  ?  294  TYR C CA   1 
ATOM   32199 C  C    . TYR C  1 294  ? 125.541 134.673 91.670  1.00 77.55  ?  294  TYR C C    1 
ATOM   32200 O  O    . TYR C  1 294  ? 125.288 135.087 90.544  1.00 84.43  ?  294  TYR C O    1 
ATOM   32201 C  CB   . TYR C  1 294  ? 125.617 132.211 92.243  1.00 70.71  ?  294  TYR C CB   1 
ATOM   32202 C  CG   . TYR C  1 294  ? 125.984 131.693 90.871  1.00 71.70  ?  294  TYR C CG   1 
ATOM   32203 C  CD1  . TYR C  1 294  ? 125.130 130.792 90.220  1.00 75.39  ?  294  TYR C CD1  1 
ATOM   32204 C  CD2  . TYR C  1 294  ? 127.174 132.096 90.249  1.00 75.20  ?  294  TYR C CD2  1 
ATOM   32205 C  CE1  . TYR C  1 294  ? 125.449 130.301 88.945  1.00 78.42  ?  294  TYR C CE1  1 
ATOM   32206 C  CE2  . TYR C  1 294  ? 127.498 131.612 88.971  1.00 80.10  ?  294  TYR C CE2  1 
ATOM   32207 C  CZ   . TYR C  1 294  ? 126.635 130.718 88.318  1.00 83.85  ?  294  TYR C CZ   1 
ATOM   32208 O  OH   . TYR C  1 294  ? 126.965 130.242 87.093  1.00 94.31  ?  294  TYR C OH   1 
ATOM   32209 H  H    . TYR C  1 294  ? 123.505 133.747 90.575  1.00 68.02  ?  294  TYR C H    1 
ATOM   32210 H  HA   . TYR C  1 294  ? 124.512 133.725 93.279  1.00 68.25  ?  294  TYR C HA   1 
ATOM   32211 H  HB2  . TYR C  1 294  ? 126.533 132.394 92.805  1.00 70.71  ?  294  TYR C HB2  1 
ATOM   32212 H  HB3  . TYR C  1 294  ? 125.080 131.428 92.777  1.00 70.71  ?  294  TYR C HB3  1 
ATOM   32213 H  HD1  . TYR C  1 294  ? 124.218 130.475 90.703  1.00 75.39  ?  294  TYR C HD1  1 
ATOM   32214 H  HD2  . TYR C  1 294  ? 127.849 132.768 90.756  1.00 75.20  ?  294  TYR C HD2  1 
ATOM   32215 H  HE1  . TYR C  1 294  ? 124.785 129.608 88.451  1.00 78.42  ?  294  TYR C HE1  1 
ATOM   32216 H  HE2  . TYR C  1 294  ? 128.424 131.900 88.497  1.00 80.10  ?  294  TYR C HE2  1 
ATOM   32217 H  HH   . TYR C  1 294  ? 126.392 129.516 86.838  1.00 94.31  ?  294  TYR C HH   1 
ATOM   32218 N  N    . ALA C  1 295  ? 126.485 135.227 92.427  1.00 73.70  ?  295  ALA C N    1 
ATOM   32219 C  CA   . ALA C  1 295  ? 127.292 136.355 91.976  1.00 75.40  ?  295  ALA C CA   1 
ATOM   32220 C  C    . ALA C  1 295  ? 128.405 135.903 91.021  1.00 82.53  ?  295  ALA C C    1 
ATOM   32221 O  O    . ALA C  1 295  ? 129.192 135.025 91.374  1.00 86.00  ?  295  ALA C O    1 
ATOM   32222 C  CB   . ALA C  1 295  ? 127.859 137.053 93.212  1.00 76.53  ?  295  ALA C CB   1 
ATOM   32223 H  H    . ALA C  1 295  ? 126.678 134.836 93.338  1.00 73.70  ?  295  ALA C H    1 
ATOM   32224 H  HA   . ALA C  1 295  ? 126.649 137.062 91.451  1.00 75.40  ?  295  ALA C HA   1 
ATOM   32225 H  HB1  . ALA C  1 295  ? 127.048 137.402 93.848  1.00 76.53  ?  295  ALA C HB1  1 
ATOM   32226 H  HB2  . ALA C  1 295  ? 128.453 137.910 92.897  1.00 76.53  ?  295  ALA C HB2  1 
ATOM   32227 H  HB3  . ALA C  1 295  ? 128.494 136.369 93.774  1.00 76.53  ?  295  ALA C HB3  1 
ATOM   32228 N  N    . LYS C  1 296  ? 128.495 136.486 89.823  1.00 84.13  ?  296  LYS C N    1 
ATOM   32229 C  CA   . LYS C  1 296  ? 129.487 136.117 88.801  1.00 81.67  ?  296  LYS C CA   1 
ATOM   32230 C  C    . LYS C  1 296  ? 130.673 137.065 88.715  1.00 87.38  ?  296  LYS C C    1 
ATOM   32231 O  O    . LYS C  1 296  ? 131.741 136.636 88.286  1.00 91.08  ?  296  LYS C O    1 
ATOM   32232 C  CB   . LYS C  1 296  ? 128.814 136.027 87.429  1.00 79.90  ?  296  LYS C CB   1 
ATOM   32233 C  CG   . LYS C  1 296  ? 127.907 134.801 87.326  1.00 82.83  ?  296  LYS C CG   1 
ATOM   32234 C  CD   . LYS C  1 296  ? 127.280 134.713 85.937  1.00 87.04  ?  296  LYS C CD   1 
ATOM   32235 C  CE   . LYS C  1 296  ? 126.355 133.501 85.865  1.00 91.02  ?  296  LYS C CE   1 
ATOM   32236 N  NZ   . LYS C  1 296  ? 125.733 133.383 84.527  1.00 97.12  1  296  LYS C NZ   1 
ATOM   32237 H  H    . LYS C  1 296  ? 127.861 137.249 89.633  1.00 84.13  ?  296  LYS C H    1 
ATOM   32238 H  HA   . LYS C  1 296  ? 129.905 135.137 89.035  1.00 81.67  ?  296  LYS C HA   1 
ATOM   32239 H  HB2  . LYS C  1 296  ? 128.241 136.935 87.241  1.00 79.90  ?  296  LYS C HB2  1 
ATOM   32240 H  HB3  . LYS C  1 296  ? 129.583 135.944 86.662  1.00 79.90  ?  296  LYS C HB3  1 
ATOM   32241 H  HG2  . LYS C  1 296  ? 128.510 133.910 87.499  1.00 82.83  ?  296  LYS C HG2  1 
ATOM   32242 H  HG3  . LYS C  1 296  ? 127.121 134.853 88.079  1.00 82.83  ?  296  LYS C HG3  1 
ATOM   32243 H  HD2  . LYS C  1 296  ? 126.712 135.621 85.737  1.00 87.04  ?  296  LYS C HD2  1 
ATOM   32244 H  HD3  . LYS C  1 296  ? 128.069 134.615 85.193  1.00 87.04  ?  296  LYS C HD3  1 
ATOM   32245 H  HE2  . LYS C  1 296  ? 126.934 132.607 86.089  1.00 91.02  ?  296  LYS C HE2  1 
ATOM   32246 H  HE3  . LYS C  1 296  ? 125.586 133.602 86.629  1.00 91.02  ?  296  LYS C HE3  1 
ATOM   32247 H  HZ1  . LYS C  1 296  ? 125.124 132.580 84.481  1.00 97.12  ?  296  LYS C HZ1  1 
ATOM   32248 H  HZ2  . LYS C  1 296  ? 126.434 133.274 83.809  1.00 97.12  ?  296  LYS C HZ2  1 
ATOM   32249 H  HZ3  . LYS C  1 296  ? 125.183 134.197 84.302  1.00 97.12  ?  296  LYS C HZ3  1 
ATOM   32250 N  N    . THR C  1 297  ? 130.537 138.338 89.074  1.00 86.04  ?  297  THR C N    1 
ATOM   32251 C  CA   . THR C  1 297  ? 131.678 139.263 89.013  1.00 90.04  ?  297  THR C CA   1 
ATOM   32252 C  C    . THR C  1 297  ? 132.681 138.981 90.123  1.00 92.24  ?  297  THR C C    1 
ATOM   32253 O  O    . THR C  1 297  ? 132.358 138.377 91.145  1.00 94.01  ?  297  THR C O    1 
ATOM   32254 C  CB   . THR C  1 297  ? 131.275 140.735 89.048  1.00 91.26  ?  297  THR C CB   1 
ATOM   32255 O  OG1  . THR C  1 297  ? 130.963 141.129 90.350  1.00 90.25  ?  297  THR C OG1  1 
ATOM   32256 C  CG2  . THR C  1 297  ? 130.125 141.072 88.109  1.00 91.59  ?  297  THR C CG2  1 
ATOM   32257 H  H    . THR C  1 297  ? 129.656 138.661 89.447  1.00 86.04  ?  297  THR C H    1 
ATOM   32258 H  HA   . THR C  1 297  ? 132.194 139.109 88.065  1.00 90.04  ?  297  THR C HA   1 
ATOM   32259 H  HB   . THR C  1 297  ? 132.142 141.312 88.726  1.00 91.26  ?  297  THR C HB   1 
ATOM   32260 H  HG1  . THR C  1 297  ? 130.063 140.855 90.542  1.00 90.25  ?  297  THR C HG1  1 
ATOM   32261 H  HG21 . THR C  1 297  ? 129.953 142.147 88.110  1.00 91.59  ?  297  THR C HG21 1 
ATOM   32262 H  HG22 . THR C  1 297  ? 130.385 140.758 87.099  1.00 91.59  ?  297  THR C HG22 1 
ATOM   32263 H  HG23 . THR C  1 297  ? 129.212 140.565 88.416  1.00 91.59  ?  297  THR C HG23 1 
ATOM   32264 N  N    . THR C  1 298  ? 133.922 139.411 89.954  1.00 92.26  ?  298  THR C N    1 
ATOM   32265 C  CA   . THR C  1 298  ? 134.967 139.223 90.957  1.00 92.00  ?  298  THR C CA   1 
ATOM   32266 C  C    . THR C  1 298  ? 134.651 140.020 92.212  1.00 91.20  ?  298  THR C C    1 
ATOM   32267 O  O    . THR C  1 298  ? 134.779 139.505 93.319  1.00 95.40  ?  298  THR C O    1 
ATOM   32268 C  CB   . THR C  1 298  ? 136.316 139.688 90.421  1.00 97.25  ?  298  THR C CB   1 
ATOM   32269 O  OG1  . THR C  1 298  ? 136.510 139.253 89.097  1.00 102.27 ?  298  THR C OG1  1 
ATOM   32270 C  CG2  . THR C  1 298  ? 137.466 139.178 91.280  1.00 98.24  ?  298  THR C CG2  1 
ATOM   32271 H  H    . THR C  1 298  ? 134.142 139.977 89.147  1.00 92.26  ?  298  THR C H    1 
ATOM   32272 H  HA   . THR C  1 298  ? 135.032 138.167 91.219  1.00 92.00  ?  298  THR C HA   1 
ATOM   32273 H  HB   . THR C  1 298  ? 136.335 140.777 90.416  1.00 97.25  ?  298  THR C HB   1 
ATOM   32274 H  HG1  . THR C  1 298  ? 135.928 139.798 88.564  1.00 102.27 ?  298  THR C HG1  1 
ATOM   32275 H  HG21 . THR C  1 298  ? 138.413 139.514 90.857  1.00 98.24  ?  298  THR C HG21 1 
ATOM   32276 H  HG22 . THR C  1 298  ? 137.452 138.090 91.319  1.00 98.24  ?  298  THR C HG22 1 
ATOM   32277 H  HG23 . THR C  1 298  ? 137.380 139.575 92.291  1.00 98.24  ?  298  THR C HG23 1 
ATOM   32278 N  N    . LEU C  1 299  ? 134.175 141.255 92.062  1.00 89.90  ?  299  LEU C N    1 
ATOM   32279 C  CA   . LEU C  1 299  ? 133.717 142.052 93.191  1.00 92.17  ?  299  LEU C CA   1 
ATOM   32280 C  C    . LEU C  1 299  ? 132.515 141.409 93.885  1.00 90.78  ?  299  LEU C C    1 
ATOM   32281 O  O    . LEU C  1 299  ? 132.520 141.294 95.105  1.00 93.12  ?  299  LEU C O    1 
ATOM   32282 C  CB   . LEU C  1 299  ? 133.383 143.466 92.714  1.00 95.65  ?  299  LEU C CB   1 
ATOM   32283 C  CG   . LEU C  1 299  ? 134.603 144.323 92.350  1.00 103.41 ?  299  LEU C CG   1 
ATOM   32284 C  CD1  . LEU C  1 299  ? 134.133 145.621 91.703  1.00 103.44 ?  299  LEU C CD1  1 
ATOM   32285 C  CD2  . LEU C  1 299  ? 135.414 144.678 93.594  1.00 105.36 ?  299  LEU C CD2  1 
ATOM   32286 H  H    . LEU C  1 299  ? 134.111 141.644 91.133  1.00 89.90  ?  299  LEU C H    1 
ATOM   32287 H  HA   . LEU C  1 299  ? 134.512 142.107 93.935  1.00 92.17  ?  299  LEU C HA   1 
ATOM   32288 H  HB2  . LEU C  1 299  ? 132.728 143.388 91.847  1.00 95.65  ?  299  LEU C HB2  1 
ATOM   32289 H  HB3  . LEU C  1 299  ? 132.843 143.978 93.510  1.00 95.65  ?  299  LEU C HB3  1 
ATOM   32290 H  HG   . LEU C  1 299  ? 135.244 143.792 91.647  1.00 103.41 ?  299  LEU C HG   1 
ATOM   32291 H  HD11 . LEU C  1 299  ? 133.559 145.396 90.806  1.00 103.44 ?  299  LEU C HD11 1 
ATOM   32292 H  HD12 . LEU C  1 299  ? 133.511 146.181 92.399  1.00 103.44 ?  299  LEU C HD12 1 
ATOM   32293 H  HD13 . LEU C  1 299  ? 134.995 146.225 91.424  1.00 103.44 ?  299  LEU C HD13 1 
ATOM   32294 H  HD21 . LEU C  1 299  ? 136.179 145.409 93.332  1.00 105.36 ?  299  LEU C HD21 1 
ATOM   32295 H  HD22 . LEU C  1 299  ? 135.906 143.792 93.991  1.00 105.36 ?  299  LEU C HD22 1 
ATOM   32296 H  HD23 . LEU C  1 299  ? 134.768 145.110 94.356  1.00 105.36 ?  299  LEU C HD23 1 
ATOM   32297 N  N    . GLY C  1 300  ? 131.517 140.913 93.156  1.00 86.78  ?  300  GLY C N    1 
ATOM   32298 C  CA   . GLY C  1 300  ? 130.384 140.227 93.762  1.00 81.01  ?  300  GLY C CA   1 
ATOM   32299 C  C    . GLY C  1 300  ? 130.796 139.003 94.566  1.00 82.49  ?  300  GLY C C    1 
ATOM   32300 O  O    . GLY C  1 300  ? 130.329 138.816 95.682  1.00 86.83  ?  300  GLY C O    1 
ATOM   32301 H  H    . GLY C  1 300  ? 131.513 141.033 92.154  1.00 86.78  ?  300  GLY C H    1 
ATOM   32302 H  HA2  . GLY C  1 300  ? 129.840 140.917 94.408  1.00 81.01  ?  300  GLY C HA2  1 
ATOM   32303 H  HA3  . GLY C  1 300  ? 129.719 139.882 92.971  1.00 81.01  ?  300  GLY C HA3  1 
ATOM   32304 N  N    . ARG C  1 301  ? 131.740 138.206 94.071  1.00 80.29  ?  301  ARG C N    1 
ATOM   32305 C  CA   . ARG C  1 301  ? 132.280 137.077 94.828  1.00 75.96  ?  301  ARG C CA   1 
ATOM   32306 C  C    . ARG C  1 301  ? 133.023 137.523 96.077  1.00 81.36  ?  301  ARG C C    1 
ATOM   32307 O  O    . ARG C  1 301  ? 132.838 136.909 97.121  1.00 86.39  ?  301  ARG C O    1 
ATOM   32308 C  CB   . ARG C  1 301  ? 133.144 136.218 93.911  1.00 76.07  ?  301  ARG C CB   1 
ATOM   32309 C  CG   . ARG C  1 301  ? 132.232 135.445 92.961  1.00 79.38  ?  301  ARG C CG   1 
ATOM   32310 C  CD   . ARG C  1 301  ? 133.021 134.589 91.982  1.00 80.87  ?  301  ARG C CD   1 
ATOM   32311 N  NE   . ARG C  1 301  ? 132.127 133.614 91.349  1.00 84.73  ?  301  ARG C NE   1 
ATOM   32312 C  CZ   . ARG C  1 301  ? 132.388 132.862 90.306  1.00 91.16  ?  301  ARG C CZ   1 
ATOM   32313 N  NH1  . ARG C  1 301  ? 131.562 131.924 89.955  1.00 97.75  1  301  ARG C NH1  1 
ATOM   32314 N  NH2  . ARG C  1 301  ? 133.473 133.013 89.608  1.00 85.55  ?  301  ARG C NH2  1 
ATOM   32315 H  H    . ARG C  1 301  ? 132.084 138.385 93.138  1.00 80.29  ?  301  ARG C H    1 
ATOM   32316 H  HA   . ARG C  1 301  ? 131.453 136.464 95.187  1.00 75.96  ?  301  ARG C HA   1 
ATOM   32317 H  HB2  . ARG C  1 301  ? 133.836 136.845 93.350  1.00 76.07  ?  301  ARG C HB2  1 
ATOM   32318 H  HB3  . ARG C  1 301  ? 133.714 135.506 94.510  1.00 76.07  ?  301  ARG C HB3  1 
ATOM   32319 H  HG2  . ARG C  1 301  ? 131.587 134.798 93.556  1.00 79.38  ?  301  ARG C HG2  1 
ATOM   32320 H  HG3  . ARG C  1 301  ? 131.601 136.130 92.396  1.00 79.38  ?  301  ARG C HG3  1 
ATOM   32321 H  HD2  . ARG C  1 301  ? 133.478 135.239 91.238  1.00 80.87  ?  301  ARG C HD2  1 
ATOM   32322 H  HD3  . ARG C  1 301  ? 133.802 134.056 92.523  1.00 80.87  ?  301  ARG C HD3  1 
ATOM   32323 H  HE   . ARG C  1 301  ? 131.220 133.480 91.771  1.00 84.73  ?  301  ARG C HE   1 
ATOM   32324 H  HH11 . ARG C  1 301  ? 130.838 131.642 90.599  1.00 97.75  ?  301  ARG C HH11 1 
ATOM   32325 H  HH12 . ARG C  1 301  ? 131.772 131.356 89.148  1.00 97.75  ?  301  ARG C HH12 1 
ATOM   32326 H  HH21 . ARG C  1 301  ? 134.125 133.738 89.867  1.00 85.55  ?  301  ARG C HH21 1 
ATOM   32327 H  HH22 . ARG C  1 301  ? 133.664 132.415 88.817  1.00 85.55  ?  301  ARG C HH22 1 
ATOM   32328 N  N    . LEU C  1 302  ? 133.781 138.616 96.037  1.00 82.21  ?  302  LEU C N    1 
ATOM   32329 C  CA   . LEU C  1 302  ? 134.400 139.191 97.238  1.00 82.64  ?  302  LEU C CA   1 
ATOM   32330 C  C    . LEU C  1 302  ? 133.350 139.643 98.253  1.00 85.79  ?  302  LEU C C    1 
ATOM   32331 O  O    . LEU C  1 302  ? 133.477 139.354 99.439  1.00 88.93  ?  302  LEU C O    1 
ATOM   32332 C  CB   . LEU C  1 302  ? 135.313 140.366 96.859  1.00 83.26  ?  302  LEU C CB   1 
ATOM   32333 C  CG   . LEU C  1 302  ? 136.646 139.934 96.243  1.00 89.79  ?  302  LEU C CG   1 
ATOM   32334 C  CD1  . LEU C  1 302  ? 137.307 141.113 95.541  1.00 92.17  ?  302  LEU C CD1  1 
ATOM   32335 C  CD2  . LEU C  1 302  ? 137.602 139.416 97.313  1.00 89.97  ?  302  LEU C CD2  1 
ATOM   32336 H  H    . LEU C  1 302  ? 133.910 139.083 95.150  1.00 82.21  ?  302  LEU C H    1 
ATOM   32337 H  HA   . LEU C  1 302  ? 134.997 138.422 97.729  1.00 82.64  ?  302  LEU C HA   1 
ATOM   32338 H  HB2  . LEU C  1 302  ? 134.786 141.010 96.155  1.00 83.26  ?  302  LEU C HB2  1 
ATOM   32339 H  HB3  . LEU C  1 302  ? 135.521 140.960 97.748  1.00 83.26  ?  302  LEU C HB3  1 
ATOM   32340 H  HG   . LEU C  1 302  ? 136.478 139.148 95.508  1.00 89.79  ?  302  LEU C HG   1 
ATOM   32341 H  HD11 . LEU C  1 302  ? 138.268 140.810 95.131  1.00 92.17  ?  302  LEU C HD11 1 
ATOM   32342 H  HD12 . LEU C  1 302  ? 137.455 141.926 96.250  1.00 92.17  ?  302  LEU C HD12 1 
ATOM   32343 H  HD13 . LEU C  1 302  ? 136.671 141.455 94.726  1.00 92.17  ?  302  LEU C HD13 1 
ATOM   32344 H  HD21 . LEU C  1 302  ? 138.554 139.149 96.856  1.00 89.97  ?  302  LEU C HD21 1 
ATOM   32345 H  HD22 . LEU C  1 302  ? 137.191 138.531 97.796  1.00 89.97  ?  302  LEU C HD22 1 
ATOM   32346 H  HD23 . LEU C  1 302  ? 137.776 140.188 98.061  1.00 89.97  ?  302  LEU C HD23 1 
ATOM   32347 N  N    . PHE C  1 303  ? 132.282 140.298 97.808  1.00 84.92  ?  303  PHE C N    1 
ATOM   32348 C  CA   . PHE C  1 303  ? 131.191 140.688 98.691  1.00 83.62  ?  303  PHE C CA   1 
ATOM   32349 C  C    . PHE C  1 303  ? 130.476 139.467 99.267  1.00 84.04  ?  303  PHE C C    1 
ATOM   32350 O  O    . PHE C  1 303  ? 130.246 139.435 100.467 1.00 87.75  ?  303  PHE C O    1 
ATOM   32351 C  CB   . PHE C  1 303  ? 130.213 141.612 97.966  1.00 84.51  ?  303  PHE C CB   1 
ATOM   32352 C  CG   . PHE C  1 303  ? 130.607 143.078 97.969  1.00 91.83  ?  303  PHE C CG   1 
ATOM   32353 C  CD1  . PHE C  1 303  ? 131.831 143.504 97.422  1.00 95.82  ?  303  PHE C CD1  1 
ATOM   32354 C  CD2  . PHE C  1 303  ? 129.748 144.031 98.544  1.00 95.37  ?  303  PHE C CD2  1 
ATOM   32355 C  CE1  . PHE C  1 303  ? 132.186 144.862 97.434  1.00 100.80 ?  303  PHE C CE1  1 
ATOM   32356 C  CE2  . PHE C  1 303  ? 130.106 145.390 98.567  1.00 99.94  ?  303  PHE C CE2  1 
ATOM   32357 C  CZ   . PHE C  1 303  ? 131.322 145.806 98.005  1.00 104.19 ?  303  PHE C CZ   1 
ATOM   32358 H  H    . PHE C  1 303  ? 132.224 140.527 96.826  1.00 84.92  ?  303  PHE C H    1 
ATOM   32359 H  HA   . PHE C  1 303  ? 131.601 141.239 99.535  1.00 83.62  ?  303  PHE C HA   1 
ATOM   32360 H  HB2  . PHE C  1 303  ? 130.083 141.278 96.938  1.00 84.51  ?  303  PHE C HB2  1 
ATOM   32361 H  HB3  . PHE C  1 303  ? 129.246 141.527 98.461  1.00 84.51  ?  303  PHE C HB3  1 
ATOM   32362 H  HD1  . PHE C  1 303  ? 132.519 142.791 96.995  1.00 95.82  ?  303  PHE C HD1  1 
ATOM   32363 H  HD2  . PHE C  1 303  ? 128.808 143.721 98.974  1.00 95.37  ?  303  PHE C HD2  1 
ATOM   32364 H  HE1  . PHE C  1 303  ? 133.126 145.178 97.008  1.00 100.80 ?  303  PHE C HE1  1 
ATOM   32365 H  HE2  . PHE C  1 303  ? 129.452 146.115 99.026  1.00 99.94  ?  303  PHE C HE2  1 
ATOM   32366 H  HZ   . PHE C  1 303  ? 131.596 146.851 98.022  1.00 104.19 ?  303  PHE C HZ   1 
ATOM   32367 N  N    . MET C  1 304  ? 130.172 138.429 98.487  1.00 82.48  ?  304  MET C N    1 
ATOM   32368 C  CA   . MET C  1 304  ? 129.535 137.234 99.039  1.00 78.35  ?  304  MET C CA   1 
ATOM   32369 C  C    . MET C  1 304  ? 130.417 136.529 100.058 1.00 81.61  ?  304  MET C C    1 
ATOM   32370 O  O    . MET C  1 304  ? 129.907 136.103 101.083 1.00 89.68  ?  304  MET C O    1 
ATOM   32371 C  CB   . MET C  1 304  ? 129.122 136.244 97.950  1.00 76.26  ?  304  MET C CB   1 
ATOM   32372 C  CG   . MET C  1 304  ? 127.969 136.748 97.083  1.00 79.39  ?  304  MET C CG   1 
ATOM   32373 S  SD   . MET C  1 304  ? 126.521 137.408 97.943  1.00 91.38  ?  304  MET C SD   1 
ATOM   32374 C  CE   . MET C  1 304  ? 126.045 136.040 99.002  1.00 89.78  ?  304  MET C CE   1 
ATOM   32375 H  H    . MET C  1 304  ? 130.338 138.490 97.493  1.00 82.48  ?  304  MET C H    1 
ATOM   32376 H  HA   . MET C  1 304  ? 128.641 137.544 99.580  1.00 78.35  ?  304  MET C HA   1 
ATOM   32377 H  HB2  . MET C  1 304  ? 129.977 136.019 97.315  1.00 76.26  ?  304  MET C HB2  1 
ATOM   32378 H  HB3  . MET C  1 304  ? 128.804 135.316 98.425  1.00 76.26  ?  304  MET C HB3  1 
ATOM   32379 H  HG2  . MET C  1 304  ? 128.346 137.536 96.433  1.00 79.39  ?  304  MET C HG2  1 
ATOM   32380 H  HG3  . MET C  1 304  ? 127.642 135.928 96.444  1.00 79.39  ?  304  MET C HG3  1 
ATOM   32381 H  HE1  . MET C  1 304  ? 126.856 135.795 99.685  1.00 89.78  ?  304  MET C HE1  1 
ATOM   32382 H  HE2  . MET C  1 304  ? 125.164 136.318 99.577  1.00 89.78  ?  304  MET C HE2  1 
ATOM   32383 H  HE3  . MET C  1 304  ? 125.809 135.178 98.381  1.00 89.78  ?  304  MET C HE3  1 
ATOM   32384 N  N    . VAL C  1 305  ? 131.730 136.448 99.858  1.00 82.61  ?  305  VAL C N    1 
ATOM   32385 C  CA   . VAL C  1 305  ? 132.630 135.896 100.881 1.00 82.19  ?  305  VAL C CA   1 
ATOM   32386 C  C    . VAL C  1 305  ? 132.577 136.717 102.161 1.00 83.10  ?  305  VAL C C    1 
ATOM   32387 O  O    . VAL C  1 305  ? 132.502 136.152 103.248 1.00 85.21  ?  305  VAL C O    1 
ATOM   32388 C  CB   . VAL C  1 305  ? 134.064 135.778 100.345 1.00 81.14  ?  305  VAL C CB   1 
ATOM   32389 C  CG1  . VAL C  1 305  ? 135.114 135.564 101.436 1.00 77.22  ?  305  VAL C CG1  1 
ATOM   32390 C  CG2  . VAL C  1 305  ? 134.139 134.584 99.398  1.00 84.09  ?  305  VAL C CG2  1 
ATOM   32391 H  H    . VAL C  1 305  ? 132.119 136.791 98.990  1.00 82.61  ?  305  VAL C H    1 
ATOM   32392 H  HA   . VAL C  1 305  ? 132.289 134.895 101.144 1.00 82.19  ?  305  VAL C HA   1 
ATOM   32393 H  HB   . VAL C  1 305  ? 134.322 136.684 99.796  1.00 81.14  ?  305  VAL C HB   1 
ATOM   32394 H  HG11 . VAL C  1 305  ? 136.078 135.339 100.982 1.00 77.22  ?  305  VAL C HG11 1 
ATOM   32395 H  HG12 . VAL C  1 305  ? 134.821 134.745 102.092 1.00 77.22  ?  305  VAL C HG12 1 
ATOM   32396 H  HG13 . VAL C  1 305  ? 135.225 136.473 102.028 1.00 77.22  ?  305  VAL C HG13 1 
ATOM   32397 H  HG21 . VAL C  1 305  ? 135.126 134.537 98.942  1.00 84.09  ?  305  VAL C HG21 1 
ATOM   32398 H  HG22 . VAL C  1 305  ? 133.946 133.658 99.938  1.00 84.09  ?  305  VAL C HG22 1 
ATOM   32399 H  HG23 . VAL C  1 305  ? 133.394 134.697 98.610  1.00 84.09  ?  305  VAL C HG23 1 
ATOM   32400 N  N    . PHE C  1 306  ? 132.541 138.044 102.062 1.00 86.35  ?  306  PHE C N    1 
ATOM   32401 C  CA   . PHE C  1 306  ? 132.370 138.895 103.232 1.00 88.53  ?  306  PHE C CA   1 
ATOM   32402 C  C    . PHE C  1 306  ? 131.002 138.702 103.899 1.00 88.22  ?  306  PHE C C    1 
ATOM   32403 O  O    . PHE C  1 306  ? 130.944 138.485 105.101 1.00 93.21  ?  306  PHE C O    1 
ATOM   32404 C  CB   . PHE C  1 306  ? 132.617 140.356 102.849 1.00 91.92  ?  306  PHE C CB   1 
ATOM   32405 C  CG   . PHE C  1 306  ? 132.336 141.316 103.982 1.00 98.03  ?  306  PHE C CG   1 
ATOM   32406 C  CD1  . PHE C  1 306  ? 133.159 141.320 105.124 1.00 101.63 ?  306  PHE C CD1  1 
ATOM   32407 C  CD2  . PHE C  1 306  ? 131.216 142.162 103.930 1.00 99.00  ?  306  PHE C CD2  1 
ATOM   32408 C  CE1  . PHE C  1 306  ? 132.849 142.152 106.212 1.00 104.73 ?  306  PHE C CE1  1 
ATOM   32409 C  CE2  . PHE C  1 306  ? 130.906 142.990 105.020 1.00 103.44 ?  306  PHE C CE2  1 
ATOM   32410 C  CZ   . PHE C  1 306  ? 131.719 142.982 106.162 1.00 108.66 ?  306  PHE C CZ   1 
ATOM   32411 H  H    . PHE C  1 306  ? 132.605 138.474 101.151 1.00 86.35  ?  306  PHE C H    1 
ATOM   32412 H  HA   . PHE C  1 306  ? 133.120 138.617 103.972 1.00 88.53  ?  306  PHE C HA   1 
ATOM   32413 H  HB2  . PHE C  1 306  ? 133.656 140.472 102.541 1.00 91.92  ?  306  PHE C HB2  1 
ATOM   32414 H  HB3  . PHE C  1 306  ? 131.990 140.620 101.998 1.00 91.92  ?  306  PHE C HB3  1 
ATOM   32415 H  HD1  . PHE C  1 306  ? 134.018 140.668 105.173 1.00 101.63 ?  306  PHE C HD1  1 
ATOM   32416 H  HD2  . PHE C  1 306  ? 130.583 142.164 103.055 1.00 99.00  ?  306  PHE C HD2  1 
ATOM   32417 H  HE1  . PHE C  1 306  ? 133.477 142.147 107.091 1.00 104.73 ?  306  PHE C HE1  1 
ATOM   32418 H  HE2  . PHE C  1 306  ? 130.039 143.634 104.979 1.00 103.44 ?  306  PHE C HE2  1 
ATOM   32419 H  HZ   . PHE C  1 306  ? 131.478 143.616 107.001 1.00 108.66 ?  306  PHE C HZ   1 
ATOM   32420 N  N    . PHE C  1 307  ? 129.898 138.722 103.156 1.00 85.04  ?  307  PHE C N    1 
ATOM   32421 C  CA   . PHE C  1 307  ? 128.568 138.545 103.729 1.00 80.89  ?  307  PHE C CA   1 
ATOM   32422 C  C    . PHE C  1 307  ? 128.339 137.148 104.301 1.00 83.78  ?  307  PHE C C    1 
ATOM   32423 O  O    . PHE C  1 307  ? 127.654 137.027 105.306 1.00 94.39  ?  307  PHE C O    1 
ATOM   32424 C  CB   . PHE C  1 307  ? 127.496 138.896 102.696 1.00 78.63  ?  307  PHE C CB   1 
ATOM   32425 C  CG   . PHE C  1 307  ? 127.484 140.336 102.217 1.00 84.11  ?  307  PHE C CG   1 
ATOM   32426 C  CD1  . PHE C  1 307  ? 127.829 141.395 103.078 1.00 89.18  ?  307  PHE C CD1  1 
ATOM   32427 C  CD2  . PHE C  1 307  ? 127.076 140.627 100.904 1.00 83.45  ?  307  PHE C CD2  1 
ATOM   32428 C  CE1  . PHE C  1 307  ? 127.790 142.722 102.627 1.00 90.01  ?  307  PHE C CE1  1 
ATOM   32429 C  CE2  . PHE C  1 307  ? 127.036 141.957 100.455 1.00 80.98  ?  307  PHE C CE2  1 
ATOM   32430 C  CZ   . PHE C  1 307  ? 127.392 143.004 101.315 1.00 85.98  ?  307  PHE C CZ   1 
ATOM   32431 H  H    . PHE C  1 307  ? 129.979 138.917 102.168 1.00 85.04  ?  307  PHE C H    1 
ATOM   32432 H  HA   . PHE C  1 307  ? 128.466 139.222 104.577 1.00 80.89  ?  307  PHE C HA   1 
ATOM   32433 H  HB2  . PHE C  1 307  ? 127.615 138.236 101.837 1.00 78.63  ?  307  PHE C HB2  1 
ATOM   32434 H  HB3  . PHE C  1 307  ? 126.519 138.691 103.134 1.00 78.63  ?  307  PHE C HB3  1 
ATOM   32435 H  HD1  . PHE C  1 307  ? 128.119 141.208 104.101 1.00 89.18  ?  307  PHE C HD1  1 
ATOM   32436 H  HD2  . PHE C  1 307  ? 126.791 139.830 100.235 1.00 83.45  ?  307  PHE C HD2  1 
ATOM   32437 H  HE1  . PHE C  1 307  ? 128.059 143.528 103.294 1.00 90.01  ?  307  PHE C HE1  1 
ATOM   32438 H  HE2  . PHE C  1 307  ? 126.733 142.182 99.444  1.00 80.98  ?  307  PHE C HE2  1 
ATOM   32439 H  HZ   . PHE C  1 307  ? 127.357 144.026 100.969 1.00 85.98  ?  307  PHE C HZ   1 
ATOM   32440 N  N    . ILE C  1 308  ? 128.942 136.095 103.757 1.00 83.78  ?  308  ILE C N    1 
ATOM   32441 C  CA   . ILE C  1 308  ? 128.901 134.766 104.372 1.00 82.15  ?  308  ILE C CA   1 
ATOM   32442 C  C    . ILE C  1 308  ? 129.678 134.769 105.691 1.00 88.22  ?  308  ILE C C    1 
ATOM   32443 O  O    . ILE C  1 308  ? 129.145 134.328 106.702 1.00 93.87  ?  308  ILE C O    1 
ATOM   32444 C  CB   . ILE C  1 308  ? 129.412 133.707 103.380 1.00 77.32  ?  308  ILE C CB   1 
ATOM   32445 C  CG1  . ILE C  1 308  ? 128.379 133.507 102.253 1.00 76.27  ?  308  ILE C CG1  1 
ATOM   32446 C  CG2  . ILE C  1 308  ? 129.667 132.364 104.073 1.00 76.62  ?  308  ILE C CG2  1 
ATOM   32447 C  CD1  . ILE C  1 308  ? 128.936 132.780 101.027 1.00 71.79  ?  308  ILE C CD1  1 
ATOM   32448 H  H    . ILE C  1 308  ? 129.458 136.215 102.898 1.00 83.78  ?  308  ILE C H    1 
ATOM   32449 H  HA   . ILE C  1 308  ? 127.867 134.519 104.615 1.00 82.15  ?  308  ILE C HA   1 
ATOM   32450 H  HB   . ILE C  1 308  ? 130.350 134.058 102.952 1.00 77.32  ?  308  ILE C HB   1 
ATOM   32451 H  HG12 . ILE C  1 308  ? 127.525 132.952 102.640 1.00 76.27  ?  308  ILE C HG12 1 
ATOM   32452 H  HG13 . ILE C  1 308  ? 128.011 134.476 101.916 1.00 76.27  ?  308  ILE C HG13 1 
ATOM   32453 H  HG21 . ILE C  1 308  ? 129.992 131.621 103.347 1.00 76.62  ?  308  ILE C HG21 1 
ATOM   32454 H  HG22 . ILE C  1 308  ? 128.757 132.016 104.558 1.00 76.62  ?  308  ILE C HG22 1 
ATOM   32455 H  HG23 . ILE C  1 308  ? 130.459 132.459 104.815 1.00 76.62  ?  308  ILE C HG23 1 
ATOM   32456 H  HD11 . ILE C  1 308  ? 128.189 132.782 100.234 1.00 71.79  ?  308  ILE C HD11 1 
ATOM   32457 H  HD12 . ILE C  1 308  ? 129.177 131.746 101.271 1.00 71.79  ?  308  ILE C HD12 1 
ATOM   32458 H  HD13 . ILE C  1 308  ? 129.831 133.286 100.668 1.00 71.79  ?  308  ILE C HD13 1 
ATOM   32459 N  N    . LEU C  1 309  ? 130.904 135.293 105.720 1.00 89.57  ?  309  LEU C N    1 
ATOM   32460 C  CA   . LEU C  1 309  ? 131.744 135.297 106.924 1.00 93.18  ?  309  LEU C CA   1 
ATOM   32461 C  C    . LEU C  1 309  ? 131.282 136.264 108.015 1.00 100.50 ?  309  LEU C C    1 
ATOM   32462 O  O    . LEU C  1 309  ? 131.531 136.009 109.188 1.00 108.27 ?  309  LEU C O    1 
ATOM   32463 C  CB   . LEU C  1 309  ? 133.177 135.669 106.531 1.00 97.67  ?  309  LEU C CB   1 
ATOM   32464 C  CG   . LEU C  1 309  ? 133.967 134.518 105.906 1.00 97.71  ?  309  LEU C CG   1 
ATOM   32465 C  CD1  . LEU C  1 309  ? 135.289 135.061 105.378 1.00 102.96 ?  309  LEU C CD1  1 
ATOM   32466 C  CD2  . LEU C  1 309  ? 134.268 133.447 106.953 1.00 92.93  ?  309  LEU C CD2  1 
ATOM   32467 H  H    . LEU C  1 309  ? 131.298 135.656 104.864 1.00 89.57  ?  309  LEU C H    1 
ATOM   32468 H  HA   . LEU C  1 309  ? 131.728 134.303 107.369 1.00 93.18  ?  309  LEU C HA   1 
ATOM   32469 H  HB2  . LEU C  1 309  ? 133.145 136.510 105.840 1.00 97.67  ?  309  LEU C HB2  1 
ATOM   32470 H  HB3  . LEU C  1 309  ? 133.718 136.002 107.417 1.00 97.67  ?  309  LEU C HB3  1 
ATOM   32471 H  HG   . LEU C  1 309  ? 133.405 134.079 105.081 1.00 97.71  ?  309  LEU C HG   1 
ATOM   32472 H  HD11 . LEU C  1 309  ? 135.095 135.830 104.632 1.00 102.96 ?  309  LEU C HD11 1 
ATOM   32473 H  HD12 . LEU C  1 309  ? 135.875 135.486 106.191 1.00 102.96 ?  309  LEU C HD12 1 
ATOM   32474 H  HD13 . LEU C  1 309  ? 135.851 134.256 104.909 1.00 102.96 ?  309  LEU C HD13 1 
ATOM   32475 H  HD21 . LEU C  1 309  ? 134.979 132.726 106.551 1.00 92.93  ?  309  LEU C HD21 1 
ATOM   32476 H  HD22 . LEU C  1 309  ? 133.357 132.913 107.218 1.00 92.93  ?  309  LEU C HD22 1 
ATOM   32477 H  HD23 . LEU C  1 309  ? 134.700 133.899 107.845 1.00 92.93  ?  309  LEU C HD23 1 
ATOM   32478 N  N    . GLY C  1 310  ? 130.672 137.388 107.654 1.00 101.43 ?  310  GLY C N    1 
ATOM   32479 C  CA   . GLY C  1 310  ? 130.139 138.363 108.602 1.00 102.80 ?  310  GLY C CA   1 
ATOM   32480 C  C    . GLY C  1 310  ? 128.699 138.066 109.004 1.00 107.92 ?  310  GLY C C    1 
ATOM   32481 O  O    . GLY C  1 310  ? 128.314 138.287 110.147 1.00 119.66 ?  310  GLY C O    1 
ATOM   32482 H  H    . GLY C  1 310  ? 130.616 137.599 106.668 1.00 101.43 ?  310  GLY C H    1 
ATOM   32483 H  HA2  . GLY C  1 310  ? 130.756 138.394 109.500 1.00 102.80 ?  310  GLY C HA2  1 
ATOM   32484 H  HA3  . GLY C  1 310  ? 130.161 139.347 108.137 1.00 102.80 ?  310  GLY C HA3  1 
ATOM   32485 N  N    . GLY C  1 311  ? 127.892 137.553 108.079 1.00 102.30 ?  311  GLY C N    1 
ATOM   32486 C  CA   . GLY C  1 311  ? 126.499 137.214 108.322 1.00 102.68 ?  311  GLY C CA   1 
ATOM   32487 C  C    . GLY C  1 311  ? 126.364 136.001 109.235 1.00 107.57 ?  311  GLY C C    1 
ATOM   32488 O  O    . GLY C  1 311  ? 125.744 136.089 110.291 1.00 118.79 ?  311  GLY C O    1 
ATOM   32489 H  H    . GLY C  1 311  ? 128.250 137.393 107.148 1.00 102.30 ?  311  GLY C H    1 
ATOM   32490 H  HA2  . GLY C  1 311  ? 125.981 138.066 108.763 1.00 102.68 ?  311  GLY C HA2  1 
ATOM   32491 H  HA3  . GLY C  1 311  ? 126.023 136.996 107.367 1.00 102.68 ?  311  GLY C HA3  1 
ATOM   32492 N  N    . LEU C  1 312  ? 126.980 134.875 108.883 1.00 106.29 ?  312  LEU C N    1 
ATOM   32493 C  CA   . LEU C  1 312  ? 127.178 133.776 109.826 1.00 108.16 ?  312  LEU C CA   1 
ATOM   32494 C  C    . LEU C  1 312  ? 128.226 134.188 110.859 1.00 117.29 ?  312  LEU C C    1 
ATOM   32495 O  O    . LEU C  1 312  ? 128.984 135.122 110.633 1.00 119.34 ?  312  LEU C O    1 
ATOM   32496 C  CB   . LEU C  1 312  ? 127.624 132.499 109.088 1.00 105.85 ?  312  LEU C CB   1 
ATOM   32497 C  CG   . LEU C  1 312  ? 126.727 132.066 107.914 1.00 107.23 ?  312  LEU C CG   1 
ATOM   32498 C  CD1  . LEU C  1 312  ? 127.288 130.795 107.283 1.00 103.46 ?  312  LEU C CD1  1 
ATOM   32499 C  CD2  . LEU C  1 312  ? 125.296 131.786 108.362 1.00 108.19 ?  312  LEU C CD2  1 
ATOM   32500 H  H    . LEU C  1 312  ? 127.545 134.874 108.046 1.00 106.29 ?  312  LEU C H    1 
ATOM   32501 H  HA   . LEU C  1 312  ? 126.244 133.573 110.351 1.00 108.16 ?  312  LEU C HA   1 
ATOM   32502 H  HB2  . LEU C  1 312  ? 128.633 132.654 108.706 1.00 105.85 ?  312  LEU C HB2  1 
ATOM   32503 H  HB3  . LEU C  1 312  ? 127.669 131.681 109.807 1.00 105.85 ?  312  LEU C HB3  1 
ATOM   32504 H  HG   . LEU C  1 312  ? 126.712 132.843 107.151 1.00 107.23 ?  312  LEU C HG   1 
ATOM   32505 H  HD11 . LEU C  1 312  ? 128.310 130.975 106.950 1.00 103.46 ?  312  LEU C HD11 1 
ATOM   32506 H  HD12 . LEU C  1 312  ? 127.281 129.980 108.006 1.00 103.46 ?  312  LEU C HD12 1 
ATOM   32507 H  HD13 . LEU C  1 312  ? 126.683 130.520 106.421 1.00 103.46 ?  312  LEU C HD13 1 
ATOM   32508 H  HD21 . LEU C  1 312  ? 124.839 132.698 108.742 1.00 108.19 ?  312  LEU C HD21 1 
ATOM   32509 H  HD22 . LEU C  1 312  ? 125.288 131.023 109.140 1.00 108.19 ?  312  LEU C HD22 1 
ATOM   32510 H  HD23 . LEU C  1 312  ? 124.711 131.438 107.512 1.00 108.19 ?  312  LEU C HD23 1 
ATOM   32511 N  N    . ALA C  1 313  ? 128.310 133.480 111.979 1.00 127.77 ?  313  ALA C N    1 
ATOM   32512 C  CA   . ALA C  1 313  ? 129.438 133.551 112.923 1.00 135.87 ?  313  ALA C CA   1 
ATOM   32513 C  C    . ALA C  1 313  ? 129.797 134.942 113.504 1.00 134.09 ?  313  ALA C C    1 
ATOM   32514 O  O    . ALA C  1 313  ? 130.795 135.057 114.216 1.00 139.55 ?  313  ALA C O    1 
ATOM   32515 C  CB   . ALA C  1 313  ? 130.643 132.821 112.310 1.00 132.96 ?  313  ALA C CB   1 
ATOM   32516 H  H    . ALA C  1 313  ? 127.658 132.720 112.103 1.00 127.77 ?  313  ALA C H    1 
ATOM   32517 H  HA   . ALA C  1 313  ? 129.143 132.959 113.787 1.00 135.87 ?  313  ALA C HA   1 
ATOM   32518 H  HB1  . ALA C  1 313  ? 130.351 131.826 111.980 1.00 132.96 ?  313  ALA C HB1  1 
ATOM   32519 H  HB2  . ALA C  1 313  ? 131.433 132.722 113.054 1.00 132.96 ?  313  ALA C HB2  1 
ATOM   32520 H  HB3  . ALA C  1 313  ? 131.027 133.382 111.461 1.00 132.96 ?  313  ALA C HB3  1 
ATOM   32521 N  N    . MET C  1 314  ? 129.003 135.990 113.267 1.00 123.54 ?  314  MET C N    1 
ATOM   32522 C  CA   . MET C  1 314  ? 129.155 137.293 113.921 1.00 132.10 ?  314  MET C CA   1 
ATOM   32523 C  C    . MET C  1 314  ? 127.825 138.038 114.022 1.00 131.80 ?  314  MET C C    1 
ATOM   32524 O  O    . MET C  1 314  ? 127.420 138.413 115.122 1.00 137.19 ?  314  MET C O    1 
ATOM   32525 C  CB   . MET C  1 314  ? 130.229 138.130 113.202 1.00 135.56 ?  314  MET C CB   1 
ATOM   32526 C  CG   . MET C  1 314  ? 130.580 139.437 113.935 1.00 142.89 ?  314  MET C CG   1 
ATOM   32527 S  SD   . MET C  1 314  ? 129.423 140.833 113.783 1.00 150.21 ?  314  MET C SD   1 
ATOM   32528 C  CE   . MET C  1 314  ? 129.646 141.257 112.036 1.00 137.02 ?  314  MET C CE   1 
ATOM   32529 H  H    . MET C  1 314  ? 128.252 135.864 112.607 1.00 123.54 ?  314  MET C H    1 
ATOM   32530 H  HA   . MET C  1 314  ? 129.496 137.124 114.942 1.00 132.10 ?  314  MET C HA   1 
ATOM   32531 H  HB2  . MET C  1 314  ? 131.142 137.539 113.142 1.00 135.56 ?  314  MET C HB2  1 
ATOM   32532 H  HB3  . MET C  1 314  ? 129.914 138.353 112.183 1.00 135.56 ?  314  MET C HB3  1 
ATOM   32533 H  HG2  . MET C  1 314  ? 130.710 139.212 114.993 1.00 142.89 ?  314  MET C HG2  1 
ATOM   32534 H  HG3  . MET C  1 314  ? 131.545 139.776 113.561 1.00 142.89 ?  314  MET C HG3  1 
ATOM   32535 H  HE1  . MET C  1 314  ? 130.696 141.457 111.836 1.00 137.02 ?  314  MET C HE1  1 
ATOM   32536 H  HE2  . MET C  1 314  ? 129.061 142.145 111.799 1.00 137.02 ?  314  MET C HE2  1 
ATOM   32537 H  HE3  . MET C  1 314  ? 129.307 140.433 111.408 1.00 137.02 ?  314  MET C HE3  1 
ATOM   32538 N  N    . PHE C  1 315  ? 127.136 138.251 112.903 1.00 125.77 ?  315  PHE C N    1 
ATOM   32539 C  CA   . PHE C  1 315  ? 125.849 138.938 112.895 1.00 123.17 ?  315  PHE C CA   1 
ATOM   32540 C  C    . PHE C  1 315  ? 124.712 138.018 113.365 1.00 122.75 ?  315  PHE C C    1 
ATOM   32541 O  O    . PHE C  1 315  ? 124.000 138.354 114.305 1.00 125.10 ?  315  PHE C O    1 
ATOM   32542 C  CB   . PHE C  1 315  ? 125.626 139.494 111.494 1.00 124.10 ?  315  PHE C CB   1 
ATOM   32543 C  CG   . PHE C  1 315  ? 124.343 140.264 111.309 1.00 124.12 ?  315  PHE C CG   1 
ATOM   32544 C  CD1  . PHE C  1 315  ? 124.309 141.633 111.613 1.00 124.73 ?  315  PHE C CD1  1 
ATOM   32545 C  CD2  . PHE C  1 315  ? 123.204 139.624 110.791 1.00 121.89 ?  315  PHE C CD2  1 
ATOM   32546 C  CE1  . PHE C  1 315  ? 123.137 142.369 111.389 1.00 125.82 ?  315  PHE C CE1  1 
ATOM   32547 C  CE2  . PHE C  1 315  ? 122.030 140.358 110.570 1.00 125.83 ?  315  PHE C CE2  1 
ATOM   32548 C  CZ   . PHE C  1 315  ? 122.001 141.731 110.866 1.00 129.01 ?  315  PHE C CZ   1 
ATOM   32549 H  H    . PHE C  1 315  ? 127.548 137.995 112.017 1.00 125.77 ?  315  PHE C H    1 
ATOM   32550 H  HA   . PHE C  1 315  ? 125.891 139.783 113.582 1.00 123.17 ?  315  PHE C HA   1 
ATOM   32551 H  HB2  . PHE C  1 315  ? 126.458 140.151 111.240 1.00 124.10 ?  315  PHE C HB2  1 
ATOM   32552 H  HB3  . PHE C  1 315  ? 125.634 138.666 110.786 1.00 124.10 ?  315  PHE C HB3  1 
ATOM   32553 H  HD1  . PHE C  1 315  ? 125.186 142.126 112.005 1.00 124.73 ?  315  PHE C HD1  1 
ATOM   32554 H  HD2  . PHE C  1 315  ? 123.230 138.572 110.552 1.00 121.89 ?  315  PHE C HD2  1 
ATOM   32555 H  HE1  . PHE C  1 315  ? 123.110 143.425 111.610 1.00 125.82 ?  315  PHE C HE1  1 
ATOM   32556 H  HE2  . PHE C  1 315  ? 121.156 139.871 110.165 1.00 125.83 ?  315  PHE C HE2  1 
ATOM   32557 H  HZ   . PHE C  1 315  ? 121.103 142.303 110.686 1.00 129.01 ?  315  PHE C HZ   1 
ATOM   32558 N  N    . ALA C  1 316  ? 124.569 136.829 112.780 1.00 121.63 ?  316  ALA C N    1 
ATOM   32559 C  CA   . ALA C  1 316  ? 123.962 135.690 113.464 1.00 116.10 ?  316  ALA C CA   1 
ATOM   32560 C  C    . ALA C  1 316  ? 124.961 135.120 114.486 1.00 120.88 ?  316  ALA C C    1 
ATOM   32561 O  O    . ALA C  1 316  ? 126.059 135.647 114.657 1.00 119.28 ?  316  ALA C O    1 
ATOM   32562 C  CB   . ALA C  1 316  ? 123.523 134.660 112.417 1.00 113.72 ?  316  ALA C CB   1 
ATOM   32563 H  H    . ALA C  1 316  ? 125.131 136.629 111.965 1.00 121.63 ?  316  ALA C H    1 
ATOM   32564 H  HA   . ALA C  1 316  ? 123.074 136.017 114.005 1.00 116.10 ?  316  ALA C HA   1 
ATOM   32565 H  HB1  . ALA C  1 316  ? 122.866 135.134 111.690 1.00 113.72 ?  316  ALA C HB1  1 
ATOM   32566 H  HB2  . ALA C  1 316  ? 124.391 134.252 111.901 1.00 113.72 ?  316  ALA C HB2  1 
ATOM   32567 H  HB3  . ALA C  1 316  ? 122.976 133.849 112.896 1.00 113.72 ?  316  ALA C HB3  1 
ATOM   32568 N  N    . SER C  1 317  ? 124.625 134.030 115.171 1.00 126.96 ?  317  SER C N    1 
ATOM   32569 C  CA   . SER C  1 317  ? 125.368 133.522 116.342 1.00 138.36 ?  317  SER C CA   1 
ATOM   32570 C  C    . SER C  1 317  ? 125.407 134.498 117.531 1.00 143.53 ?  317  SER C C    1 
ATOM   32571 O  O    . SER C  1 317  ? 126.323 134.500 118.351 1.00 143.55 ?  317  SER C O    1 
ATOM   32572 C  CB   . SER C  1 317  ? 126.733 132.934 115.964 1.00 134.46 ?  317  SER C CB   1 
ATOM   32573 O  OG   . SER C  1 317  ? 127.691 133.936 115.725 1.00 134.97 ?  317  SER C OG   1 
ATOM   32574 H  H    . SER C  1 317  ? 123.745 133.589 114.949 1.00 126.96 ?  317  SER C H    1 
ATOM   32575 H  HA   . SER C  1 317  ? 124.787 132.675 116.707 1.00 138.36 ?  317  SER C HA   1 
ATOM   32576 H  HB2  . SER C  1 317  ? 127.084 132.299 116.777 1.00 134.46 ?  317  SER C HB2  1 
ATOM   32577 H  HB3  . SER C  1 317  ? 126.621 132.321 115.072 1.00 134.46 ?  317  SER C HB3  1 
ATOM   32578 H  HG   . SER C  1 317  ? 127.229 134.656 115.289 1.00 134.97 ?  317  SER C HG   1 
ATOM   32579 N  N    . TYR C  1 318  ? 124.348 135.298 117.657 1.00 142.18 ?  318  TYR C N    1 
ATOM   32580 C  CA   . TYR C  1 318  ? 123.891 135.839 118.934 1.00 133.01 ?  318  TYR C CA   1 
ATOM   32581 C  C    . TYR C  1 318  ? 123.478 134.715 119.910 1.00 138.20 ?  318  TYR C C    1 
ATOM   32582 O  O    . TYR C  1 318  ? 123.283 133.557 119.534 1.00 135.78 ?  318  TYR C O    1 
ATOM   32583 C  CB   . TYR C  1 318  ? 122.699 136.773 118.664 1.00 124.76 ?  318  TYR C CB   1 
ATOM   32584 C  CG   . TYR C  1 318  ? 122.969 138.107 118.000 1.00 117.78 ?  318  TYR C CG   1 
ATOM   32585 C  CD1  . TYR C  1 318  ? 124.238 138.717 118.026 1.00 117.08 ?  318  TYR C CD1  1 
ATOM   32586 C  CD2  . TYR C  1 318  ? 121.885 138.784 117.412 1.00 116.53 ?  318  TYR C CD2  1 
ATOM   32587 C  CE1  . TYR C  1 318  ? 124.415 139.998 117.470 1.00 119.10 ?  318  TYR C CE1  1 
ATOM   32588 C  CE2  . TYR C  1 318  ? 122.061 140.060 116.847 1.00 113.54 ?  318  TYR C CE2  1 
ATOM   32589 C  CZ   . TYR C  1 318  ? 123.328 140.673 116.882 1.00 114.20 ?  318  TYR C CZ   1 
ATOM   32590 O  OH   . TYR C  1 318  ? 123.499 141.922 116.378 1.00 103.62 ?  318  TYR C OH   1 
ATOM   32591 H  H    . TYR C  1 318  ? 123.661 135.267 116.919 1.00 142.18 ?  318  TYR C H    1 
ATOM   32592 H  HA   . TYR C  1 318  ? 124.698 136.398 119.408 1.00 133.01 ?  318  TYR C HA   1 
ATOM   32593 H  HB2  . TYR C  1 318  ? 121.983 136.233 118.045 1.00 124.76 ?  318  TYR C HB2  1 
ATOM   32594 H  HB3  . TYR C  1 318  ? 122.196 136.993 119.605 1.00 124.76 ?  318  TYR C HB3  1 
ATOM   32595 H  HD1  . TYR C  1 318  ? 125.087 138.222 118.473 1.00 117.08 ?  318  TYR C HD1  1 
ATOM   32596 H  HD2  . TYR C  1 318  ? 120.907 138.326 117.404 1.00 116.53 ?  318  TYR C HD2  1 
ATOM   32597 H  HE1  . TYR C  1 318  ? 125.383 140.474 117.495 1.00 119.10 ?  318  TYR C HE1  1 
ATOM   32598 H  HE2  . TYR C  1 318  ? 121.226 140.573 116.394 1.00 113.54 ?  318  TYR C HE2  1 
ATOM   32599 H  HH   . TYR C  1 318  ? 122.699 142.249 115.969 1.00 103.62 ?  318  TYR C HH   1 
ATOM   32600 N  N    . VAL C  1 319  ? 123.361 135.077 121.189 1.00 139.59 ?  319  VAL C N    1 
ATOM   32601 C  CA   . VAL C  1 319  ? 122.606 134.333 122.205 1.00 140.49 ?  319  VAL C CA   1 
ATOM   32602 C  C    . VAL C  1 319  ? 121.379 135.076 122.764 1.00 144.65 ?  319  VAL C C    1 
ATOM   32603 O  O    . VAL C  1 319  ? 120.453 134.391 123.199 1.00 144.40 ?  319  VAL C O    1 
ATOM   32604 C  CB   . VAL C  1 319  ? 123.507 133.842 123.350 1.00 138.24 ?  319  VAL C CB   1 
ATOM   32605 C  CG1  . VAL C  1 319  ? 124.631 132.936 122.840 1.00 133.01 ?  319  VAL C CG1  1 
ATOM   32606 C  CG2  . VAL C  1 319  ? 124.127 134.977 124.171 1.00 138.10 ?  319  VAL C CG2  1 
ATOM   32607 H  H    . VAL C  1 319  ? 123.664 136.008 121.435 1.00 139.59 ?  319  VAL C H    1 
ATOM   32608 H  HA   . VAL C  1 319  ? 122.203 133.436 121.735 1.00 140.49 ?  319  VAL C HA   1 
ATOM   32609 H  HB   . VAL C  1 319  ? 122.893 133.245 124.023 1.00 138.24 ?  319  VAL C HB   1 
ATOM   32610 H  HG11 . VAL C  1 319  ? 125.171 132.510 123.685 1.00 133.01 ?  319  VAL C HG11 1 
ATOM   32611 H  HG12 . VAL C  1 319  ? 124.205 132.126 122.253 1.00 133.01 ?  319  VAL C HG12 1 
ATOM   32612 H  HG13 . VAL C  1 319  ? 125.328 133.501 122.222 1.00 133.01 ?  319  VAL C HG13 1 
ATOM   32613 H  HG21 . VAL C  1 319  ? 124.754 134.556 124.956 1.00 138.10 ?  319  VAL C HG21 1 
ATOM   32614 H  HG22 . VAL C  1 319  ? 124.741 135.616 123.538 1.00 138.10 ?  319  VAL C HG22 1 
ATOM   32615 H  HG23 . VAL C  1 319  ? 123.343 135.565 124.646 1.00 138.10 ?  319  VAL C HG23 1 
ATOM   32616 N  N    . PRO C  1 320  ? 121.266 136.426 122.796 1.00 146.85 ?  320  PRO C N    1 
ATOM   32617 C  CA   . PRO C  1 320  ? 120.078 137.035 123.388 1.00 147.24 ?  320  PRO C CA   1 
ATOM   32618 C  C    . PRO C  1 320  ? 118.795 136.831 122.580 1.00 147.27 ?  320  PRO C C    1 
ATOM   32619 O  O    . PRO C  1 320  ? 117.713 137.023 123.119 1.00 154.42 ?  320  PRO C O    1 
ATOM   32620 C  CB   . PRO C  1 320  ? 120.391 138.518 123.582 1.00 143.45 ?  320  PRO C CB   1 
ATOM   32621 C  CG   . PRO C  1 320  ? 121.480 138.784 122.557 1.00 139.98 ?  320  PRO C CG   1 
ATOM   32622 C  CD   . PRO C  1 320  ? 122.254 137.474 122.561 1.00 143.84 ?  320  PRO C CD   1 
ATOM   32623 H  HA   . PRO C  1 320  ? 119.921 136.592 124.371 1.00 147.24 ?  320  PRO C HA   1 
ATOM   32624 H  HB2  . PRO C  1 320  ? 119.521 139.152 123.420 1.00 143.45 ?  320  PRO C HB2  1 
ATOM   32625 H  HB3  . PRO C  1 320  ? 120.792 138.675 124.581 1.00 143.45 ?  320  PRO C HB3  1 
ATOM   32626 H  HG2  . PRO C  1 320  ? 121.030 138.946 121.579 1.00 139.98 ?  320  PRO C HG2  1 
ATOM   32627 H  HG3  . PRO C  1 320  ? 122.108 139.628 122.840 1.00 139.98 ?  320  PRO C HG3  1 
ATOM   32628 H  HD2  . PRO C  1 320  ? 122.771 137.388 121.606 1.00 143.84 ?  320  PRO C HD2  1 
ATOM   32629 H  HD3  . PRO C  1 320  ? 122.977 137.486 123.377 1.00 143.84 ?  320  PRO C HD3  1 
ATOM   32630 N  N    . GLU C  1 321  ? 118.848 136.405 121.323 1.00 143.82 ?  321  GLU C N    1 
ATOM   32631 C  CA   . GLU C  1 321  ? 117.629 136.169 120.555 1.00 146.21 ?  321  GLU C CA   1 
ATOM   32632 C  C    . GLU C  1 321  ? 116.798 135.000 121.101 1.00 153.15 ?  321  GLU C C    1 
ATOM   32633 O  O    . GLU C  1 321  ? 115.592 134.979 120.884 1.00 159.74 ?  321  GLU C O    1 
ATOM   32634 C  CB   . GLU C  1 321  ? 117.929 136.027 119.053 1.00 144.60 ?  321  GLU C CB   1 
ATOM   32635 C  CG   . GLU C  1 321  ? 118.401 134.655 118.544 1.00 150.00 ?  321  GLU C CG   1 
ATOM   32636 C  CD   . GLU C  1 321  ? 119.888 134.345 118.787 1.00 150.85 ?  321  GLU C CD   1 
ATOM   32637 O  OE1  . GLU C  1 321  ? 120.446 134.799 119.802 1.00 154.24 ?  321  GLU C OE1  1 
ATOM   32638 O  OE2  . GLU C  1 321  ? 120.474 133.627 117.948 1.00 142.28 -1 321  GLU C OE2  1 
ATOM   32639 H  H    . GLU C  1 321  ? 119.724 136.116 120.914 1.00 143.82 ?  321  GLU C H    1 
ATOM   32640 H  HA   . GLU C  1 321  ? 117.005 137.058 120.659 1.00 146.21 ?  321  GLU C HA   1 
ATOM   32641 H  HB2  . GLU C  1 321  ? 116.997 136.245 118.533 1.00 144.60 ?  321  GLU C HB2  1 
ATOM   32642 H  HB3  . GLU C  1 321  ? 118.640 136.794 118.747 1.00 144.60 ?  321  GLU C HB3  1 
ATOM   32643 H  HG2  . GLU C  1 321  ? 117.785 133.865 118.973 1.00 150.00 ?  321  GLU C HG2  1 
ATOM   32644 H  HG3  . GLU C  1 321  ? 118.220 134.636 117.470 1.00 150.00 ?  321  GLU C HG3  1 
ATOM   32645 N  N    . ILE C  1 322  ? 117.396 134.058 121.845 1.00 152.33 ?  322  ILE C N    1 
ATOM   32646 C  CA   . ILE C  1 322  ? 116.641 133.031 122.585 1.00 154.37 ?  322  ILE C CA   1 
ATOM   32647 C  C    . ILE C  1 322  ? 116.262 133.491 124.001 1.00 158.73 ?  322  ILE C C    1 
ATOM   32648 O  O    . ILE C  1 322  ? 115.145 133.230 124.445 1.00 163.03 ?  322  ILE C O    1 
ATOM   32649 C  CB   . ILE C  1 322  ? 117.350 131.657 122.557 1.00 149.60 ?  322  ILE C CB   1 
ATOM   32650 C  CG1  . ILE C  1 322  ? 116.569 130.556 123.306 1.00 151.20 ?  322  ILE C CG1  1 
ATOM   32651 C  CG2  . ILE C  1 322  ? 118.774 131.687 123.123 1.00 144.58 ?  322  ILE C CG2  1 
ATOM   32652 C  CD1  . ILE C  1 322  ? 115.186 130.264 122.712 1.00 149.94 ?  322  ILE C CD1  1 
ATOM   32653 H  H    . ILE C  1 322  ? 118.394 134.117 121.978 1.00 152.33 ?  322  ILE C H    1 
ATOM   32654 H  HA   . ILE C  1 322  ? 115.697 132.882 122.061 1.00 154.37 ?  322  ILE C HA   1 
ATOM   32655 H  HB   . ILE C  1 322  ? 117.427 131.349 121.514 1.00 149.60 ?  322  ILE C HB   1 
ATOM   32656 H  HG12 . ILE C  1 322  ? 117.140 129.631 123.258 1.00 151.20 ?  322  ILE C HG12 1 
ATOM   32657 H  HG13 . ILE C  1 322  ? 116.461 130.821 124.357 1.00 151.20 ?  322  ILE C HG13 1 
ATOM   32658 H  HG21 . ILE C  1 322  ? 119.194 130.682 123.127 1.00 144.58 ?  322  ILE C HG21 1 
ATOM   32659 H  HG22 . ILE C  1 322  ? 118.787 132.077 124.139 1.00 144.58 ?  322  ILE C HG22 1 
ATOM   32660 H  HG23 . ILE C  1 322  ? 119.406 132.295 122.478 1.00 144.58 ?  322  ILE C HG23 1 
ATOM   32661 H  HD11 . ILE C  1 322  ? 115.279 130.029 121.653 1.00 149.94 ?  322  ILE C HD11 1 
ATOM   32662 H  HD12 . ILE C  1 322  ? 114.746 129.412 123.228 1.00 149.94 ?  322  ILE C HD12 1 
ATOM   32663 H  HD13 . ILE C  1 322  ? 114.527 131.120 122.839 1.00 149.94 ?  322  ILE C HD13 1 
ATOM   32664 N  N    . ILE C  1 323  ? 117.138 134.232 124.689 1.00 156.48 ?  323  ILE C N    1 
ATOM   32665 C  CA   . ILE C  1 323  ? 116.812 134.701 126.053 1.00 158.73 ?  323  ILE C CA   1 
ATOM   32666 C  C    . ILE C  1 323  ? 115.615 135.678 126.031 1.00 162.55 ?  323  ILE C C    1 
ATOM   32667 O  O    . ILE C  1 323  ? 114.746 135.610 126.899 1.00 167.85 ?  323  ILE C O    1 
ATOM   32668 C  CB   . ILE C  1 323  ? 118.059 135.184 126.861 1.00 155.48 ?  323  ILE C CB   1 
ATOM   32669 C  CG1  . ILE C  1 323  ? 119.064 134.069 127.187 1.00 154.38 ?  323  ILE C CG1  1 
ATOM   32670 C  CG2  . ILE C  1 323  ? 117.621 135.875 128.145 1.00 151.22 ?  323  ILE C CG2  1 
ATOM   32671 C  CD1  . ILE C  1 323  ? 120.387 134.565 127.733 1.00 150.02 ?  323  ILE C CD1  1 
ATOM   32672 H  H    . ILE C  1 323  ? 117.908 134.479 124.397 1.00 156.48 ?  323  ILE C H    1 
ATOM   32673 H  HA   . ILE C  1 323  ? 116.487 133.914 126.539 1.00 158.73 ?  323  ILE C HA   1 
ATOM   32674 H  HB   . ILE C  1 323  ? 118.522 135.843 126.319 1.00 155.48 ?  323  ILE C HB   1 
ATOM   32675 H  HG12 . ILE C  1 323  ? 118.671 133.504 127.871 1.00 154.38 ?  323  ILE C HG12 1 
ATOM   32676 H  HG13 . ILE C  1 323  ? 119.238 133.537 126.400 1.00 154.38 ?  323  ILE C HG13 1 
ATOM   32677 H  HG21 . ILE C  1 323  ? 117.203 136.710 127.923 1.00 151.22 ?  323  ILE C HG21 1 
ATOM   32678 H  HG22 . ILE C  1 323  ? 116.997 135.309 128.607 1.00 151.22 ?  323  ILE C HG22 1 
ATOM   32679 H  HG23 . ILE C  1 323  ? 118.392 136.029 128.695 1.00 151.22 ?  323  ILE C HG23 1 
ATOM   32680 H  HD11 . ILE C  1 323  ? 120.938 133.808 127.942 1.00 150.02 ?  323  ILE C HD11 1 
ATOM   32681 H  HD12 . ILE C  1 323  ? 120.224 135.080 128.527 1.00 150.02 ?  323  ILE C HD12 1 
ATOM   32682 H  HD13 . ILE C  1 323  ? 120.821 135.110 127.073 1.00 150.02 ?  323  ILE C HD13 1 
ATOM   32683 N  N    . GLU C  1 324  ? 115.573 136.573 125.045 1.00 161.61 ?  324  GLU C N    1 
ATOM   32684 C  CA   . GLU C  1 324  ? 114.413 137.447 124.869 1.00 164.49 ?  324  GLU C CA   1 
ATOM   32685 C  C    . GLU C  1 324  ? 113.179 136.666 124.400 1.00 165.44 ?  324  GLU C C    1 
ATOM   32686 O  O    . GLU C  1 324  ? 112.066 137.004 124.794 1.00 171.08 ?  324  GLU C O    1 
ATOM   32687 C  CB   . GLU C  1 324  ? 114.724 138.581 123.878 1.00 165.79 ?  324  GLU C CB   1 
ATOM   32688 C  CG   . GLU C  1 324  ? 115.845 139.542 124.310 1.00 165.44 ?  324  GLU C CG   1 
ATOM   32689 C  CD   . GLU C  1 324  ? 115.581 140.333 125.602 1.00 169.31 ?  324  GLU C CD   1 
ATOM   32690 O  OE1  . GLU C  1 324  ? 114.458 140.290 126.154 1.00 173.28 ?  324  GLU C OE1  1 
ATOM   32691 O  OE2  . GLU C  1 324  ? 116.514 141.032 126.052 1.00 168.03 -1 324  GLU C OE2  1 
ATOM   32692 H  H    . GLU C  1 324  ? 116.328 136.628 124.379 1.00 161.61 ?  324  GLU C H    1 
ATOM   32693 H  HA   . GLU C  1 324  ? 114.155 137.887 125.832 1.00 164.49 ?  324  GLU C HA   1 
ATOM   32694 H  HB2  . GLU C  1 324  ? 115.002 138.142 122.920 1.00 165.79 ?  324  GLU C HB2  1 
ATOM   32695 H  HB3  . GLU C  1 324  ? 113.819 139.167 123.714 1.00 165.79 ?  324  GLU C HB3  1 
ATOM   32696 H  HG2  . GLU C  1 324  ? 116.769 138.978 124.432 1.00 165.44 ?  324  GLU C HG2  1 
ATOM   32697 H  HG3  . GLU C  1 324  ? 116.004 140.247 123.496 1.00 165.44 ?  324  GLU C HG3  1 
ATOM   32698 N  N    . LEU C  1 325  ? 113.335 135.598 123.612 1.00 161.57 ?  325  LEU C N    1 
ATOM   32699 C  CA   . LEU C  1 325  ? 112.193 134.796 123.171 1.00 162.36 ?  325  LEU C CA   1 
ATOM   32700 C  C    . LEU C  1 325  ? 111.511 134.098 124.351 1.00 169.25 ?  325  LEU C C    1 
ATOM   32701 O  O    . LEU C  1 325  ? 110.292 134.175 124.475 1.00 173.72 ?  325  LEU C O    1 
ATOM   32702 C  CB   . LEU C  1 325  ? 112.635 133.801 122.090 1.00 162.54 ?  325  LEU C CB   1 
ATOM   32703 C  CG   . LEU C  1 325  ? 111.512 132.881 121.585 1.00 163.97 ?  325  LEU C CG   1 
ATOM   32704 C  CD1  . LEU C  1 325  ? 110.374 133.667 120.936 1.00 159.62 ?  325  LEU C CD1  1 
ATOM   32705 C  CD2  . LEU C  1 325  ? 112.066 131.901 120.555 1.00 158.38 ?  325  LEU C CD2  1 
ATOM   32706 H  H    . LEU C  1 325  ? 114.263 135.327 123.321 1.00 161.57 ?  325  LEU C H    1 
ATOM   32707 H  HA   . LEU C  1 325  ? 111.463 135.473 122.729 1.00 162.36 ?  325  LEU C HA   1 
ATOM   32708 H  HB2  . LEU C  1 325  ? 113.034 134.359 121.244 1.00 162.54 ?  325  LEU C HB2  1 
ATOM   32709 H  HB3  . LEU C  1 325  ? 113.429 133.174 122.494 1.00 162.54 ?  325  LEU C HB3  1 
ATOM   32710 H  HG   . LEU C  1 325  ? 111.111 132.301 122.416 1.00 163.97 ?  325  LEU C HG   1 
ATOM   32711 H  HD11 . LEU C  1 325  ? 110.764 134.300 120.143 1.00 159.62 ?  325  LEU C HD11 1 
ATOM   32712 H  HD12 . LEU C  1 325  ? 109.643 132.979 120.518 1.00 159.62 ?  325  LEU C HD12 1 
ATOM   32713 H  HD13 . LEU C  1 325  ? 109.874 134.285 121.680 1.00 159.62 ?  325  LEU C HD13 1 
ATOM   32714 H  HD21 . LEU C  1 325  ? 112.859 131.305 121.001 1.00 158.38 ?  325  LEU C HD21 1 
ATOM   32715 H  HD22 . LEU C  1 325  ? 112.465 132.442 119.701 1.00 158.38 ?  325  LEU C HD22 1 
ATOM   32716 H  HD23 . LEU C  1 325  ? 111.278 131.231 120.218 1.00 158.38 ?  325  LEU C HD23 1 
ATOM   32717 N  N    . ILE C  1 326  ? 112.268 133.469 125.255 1.00 170.93 ?  326  ILE C N    1 
ATOM   32718 C  CA   . ILE C  1 326  ? 111.687 132.894 126.483 1.00 175.12 ?  326  ILE C CA   1 
ATOM   32719 C  C    . ILE C  1 326  ? 111.292 133.975 127.504 1.00 176.41 ?  326  ILE C C    1 
ATOM   32720 O  O    . ILE C  1 326  ? 110.302 133.821 128.216 1.00 173.99 ?  326  ILE C O    1 
ATOM   32721 C  CB   . ILE C  1 326  ? 112.581 131.791 127.090 1.00 170.63 ?  326  ILE C CB   1 
ATOM   32722 C  CG1  . ILE C  1 326  ? 113.916 132.291 127.682 1.00 167.55 ?  326  ILE C CG1  1 
ATOM   32723 C  CG2  . ILE C  1 326  ? 112.844 130.700 126.039 1.00 163.87 ?  326  ILE C CG2  1 
ATOM   32724 C  CD1  . ILE C  1 326  ? 113.838 132.658 129.169 1.00 161.84 ?  326  ILE C CD1  1 
ATOM   32725 H  H    . ILE C  1 326  ? 113.263 133.408 125.100 1.00 170.93 ?  326  ILE C H    1 
ATOM   32726 H  HA   . ILE C  1 326  ? 110.756 132.401 126.204 1.00 175.12 ?  326  ILE C HA   1 
ATOM   32727 H  HB   . ILE C  1 326  ? 112.015 131.317 127.891 1.00 170.63 ?  326  ILE C HB   1 
ATOM   32728 H  HG12 . ILE C  1 326  ? 114.665 131.505 127.591 1.00 167.55 ?  326  ILE C HG12 1 
ATOM   32729 H  HG13 . ILE C  1 326  ? 114.271 133.146 127.111 1.00 167.55 ?  326  ILE C HG13 1 
ATOM   32730 H  HG21 . ILE C  1 326  ? 111.903 130.369 125.601 1.00 163.87 ?  326  ILE C HG21 1 
ATOM   32731 H  HG22 . ILE C  1 326  ? 113.497 131.076 125.252 1.00 163.87 ?  326  ILE C HG22 1 
ATOM   32732 H  HG23 . ILE C  1 326  ? 113.325 129.844 126.512 1.00 163.87 ?  326  ILE C HG23 1 
ATOM   32733 H  HD11 . ILE C  1 326  ? 114.820 132.982 129.508 1.00 161.84 ?  326  ILE C HD11 1 
ATOM   32734 H  HD12 . ILE C  1 326  ? 113.541 131.785 129.746 1.00 161.84 ?  326  ILE C HD12 1 
ATOM   32735 H  HD13 . ILE C  1 326  ? 113.128 133.462 129.346 1.00 161.84 ?  326  ILE C HD13 1 
ATOM   32736 N  N    . GLY C  1 327  ? 111.985 135.118 127.536 1.00 177.04 ?  327  GLY C N    1 
ATOM   32737 C  CA   . GLY C  1 327  ? 111.610 136.269 128.367 1.00 171.46 ?  327  GLY C CA   1 
ATOM   32738 C  C    . GLY C  1 327  ? 110.233 136.855 128.017 1.00 174.38 ?  327  GLY C C    1 
ATOM   32739 O  O    . GLY C  1 327  ? 109.538 137.367 128.890 1.00 171.57 ?  327  GLY C O    1 
ATOM   32740 H  H    . GLY C  1 327  ? 112.828 135.189 126.987 1.00 177.04 ?  327  GLY C H    1 
ATOM   32741 H  HA2  . GLY C  1 327  ? 111.613 135.972 129.415 1.00 171.46 ?  327  GLY C HA2  1 
ATOM   32742 H  HA3  . GLY C  1 327  ? 112.355 137.053 128.230 1.00 171.46 ?  327  GLY C HA3  1 
ATOM   32743 N  N    . ASN C  1 328  ? 109.786 136.705 126.768 1.00 178.68 ?  328  ASN C N    1 
ATOM   32744 C  CA   . ASN C  1 328  ? 108.430 137.052 126.338 1.00 177.50 ?  328  ASN C CA   1 
ATOM   32745 C  C    . ASN C  1 328  ? 107.360 136.085 126.888 1.00 178.55 ?  328  ASN C C    1 
ATOM   32746 O  O    . ASN C  1 328  ? 106.187 136.443 126.955 1.00 176.39 ?  328  ASN C O    1 
ATOM   32747 C  CB   . ASN C  1 328  ? 108.428 137.086 124.800 1.00 174.83 ?  328  ASN C CB   1 
ATOM   32748 C  CG   . ASN C  1 328  ? 107.194 137.740 124.207 1.00 174.18 ?  328  ASN C CG   1 
ATOM   32749 O  OD1  . ASN C  1 328  ? 106.653 138.711 124.711 1.00 174.99 ?  328  ASN C OD1  1 
ATOM   32750 N  ND2  . ASN C  1 328  ? 106.707 137.232 123.100 1.00 165.95 ?  328  ASN C ND2  1 
ATOM   32751 H  H    . ASN C  1 328  ? 110.423 136.347 126.072 1.00 178.68 ?  328  ASN C H    1 
ATOM   32752 H  HA   . ASN C  1 328  ? 108.193 138.047 126.710 1.00 177.50 ?  328  ASN C HA   1 
ATOM   32753 H  HB2  . ASN C  1 328  ? 109.292 137.642 124.441 1.00 174.83 ?  328  ASN C HB2  1 
ATOM   32754 H  HB3  . ASN C  1 328  ? 108.506 136.069 124.423 1.00 174.83 ?  328  ASN C HB3  1 
ATOM   32755 H  HD21 . ASN C  1 328  ? 107.168 136.453 122.655 1.00 165.95 ?  328  ASN C HD21 1 
ATOM   32756 H  HD22 . ASN C  1 328  ? 105.887 137.660 122.696 1.00 165.95 ?  328  ASN C HD22 1 
ATOM   32757 N  N    . ARG C  1 329  ? 107.739 134.860 127.285 1.00 180.94 ?  329  ARG C N    1 
ATOM   32758 C  CA   . ARG C  1 329  ? 106.821 133.811 127.774 1.00 182.03 ?  329  ARG C CA   1 
ATOM   32759 C  C    . ARG C  1 329  ? 106.608 133.813 129.290 1.00 178.15 ?  329  ARG C C    1 
ATOM   32760 O  O    . ARG C  1 329  ? 105.551 133.376 129.743 1.00 167.89 ?  329  ARG C O    1 
ATOM   32761 C  CB   . ARG C  1 329  ? 107.309 132.423 127.313 1.00 177.73 ?  329  ARG C CB   1 
ATOM   32762 C  CG   . ARG C  1 329  ? 107.478 132.269 125.794 1.00 172.76 ?  329  ARG C CG   1 
ATOM   32763 C  CD   . ARG C  1 329  ? 106.222 132.670 125.012 1.00 172.18 ?  329  ARG C CD   1 
ATOM   32764 N  NE   . ARG C  1 329  ? 106.344 132.329 123.583 1.00 169.66 ?  329  ARG C NE   1 
ATOM   32765 C  CZ   . ARG C  1 329  ? 105.431 132.529 122.652 1.00 167.26 ?  329  ARG C CZ   1 
ATOM   32766 N  NH1  . ARG C  1 329  ? 105.631 132.114 121.437 1.00 163.08 1  329  ARG C NH1  1 
ATOM   32767 N  NH2  . ARG C  1 329  ? 104.306 133.135 122.900 1.00 161.06 ?  329  ARG C NH2  1 
ATOM   32768 H  H    . ARG C  1 329  ? 108.720 134.633 127.226 1.00 180.94 ?  329  ARG C H    1 
ATOM   32769 H  HA   . ARG C  1 329  ? 105.830 133.978 127.353 1.00 182.03 ?  329  ARG C HA   1 
ATOM   32770 H  HB2  . ARG C  1 329  ? 108.258 132.191 127.794 1.00 177.73 ?  329  ARG C HB2  1 
ATOM   32771 H  HB3  . ARG C  1 329  ? 106.586 131.679 127.643 1.00 177.73 ?  329  ARG C HB3  1 
ATOM   32772 H  HG2  . ARG C  1 329  ? 108.315 132.881 125.459 1.00 172.76 ?  329  ARG C HG2  1 
ATOM   32773 H  HG3  . ARG C  1 329  ? 107.713 131.226 125.583 1.00 172.76 ?  329  ARG C HG3  1 
ATOM   32774 H  HD2  . ARG C  1 329  ? 105.367 132.145 125.435 1.00 172.18 ?  329  ARG C HD2  1 
ATOM   32775 H  HD3  . ARG C  1 329  ? 106.066 133.743 125.116 1.00 172.18 ?  329  ARG C HD3  1 
ATOM   32776 H  HE   . ARG C  1 329  ? 107.188 131.860 123.290 1.00 169.66 ?  329  ARG C HE   1 
ATOM   32777 H  HH11 . ARG C  1 329  ? 106.485 131.634 121.199 1.00 163.08 ?  329  ARG C HH11 1 
ATOM   32778 H  HH12 . ARG C  1 329  ? 104.926 132.266 120.730 1.00 163.08 ?  329  ARG C HH12 1 
ATOM   32779 H  HH21 . ARG C  1 329  ? 104.124 133.471 123.834 1.00 161.06 ?  329  ARG C HH21 1 
ATOM   32780 H  HH22 . ARG C  1 329  ? 103.626 133.269 122.167 1.00 161.06 ?  329  ARG C HH22 1 
ATOM   32781 N  N    . LYS C  1 330  ? 107.567 134.308 130.084 1.00 180.17 ?  330  LYS C N    1 
ATOM   32782 C  CA   . LYS C  1 330  ? 107.451 134.325 131.559 1.00 176.76 ?  330  LYS C CA   1 
ATOM   32783 C  C    . LYS C  1 330  ? 106.385 135.286 132.104 1.00 168.64 ?  330  LYS C C    1 
ATOM   32784 O  O    . LYS C  1 330  ? 105.897 135.082 133.212 1.00 161.93 ?  330  LYS C O    1 
ATOM   32785 C  CB   . LYS C  1 330  ? 108.816 134.597 132.222 1.00 177.98 ?  330  LYS C CB   1 
ATOM   32786 C  CG   . LYS C  1 330  ? 109.399 135.994 131.950 1.00 175.30 ?  330  LYS C CG   1 
ATOM   32787 C  CD   . LYS C  1 330  ? 110.453 136.397 132.951 1.00 169.51 ?  330  LYS C CD   1 
ATOM   32788 C  CE   . LYS C  1 330  ? 110.936 137.821 132.681 1.00 165.24 ?  330  LYS C CE   1 
ATOM   32789 N  NZ   . LYS C  1 330  ? 111.898 138.292 133.679 1.00 160.18 1  330  LYS C NZ   1 
ATOM   32790 H  H    . LYS C  1 330  ? 108.435 134.587 129.652 1.00 180.17 ?  330  LYS C H    1 
ATOM   32791 H  HA   . LYS C  1 330  ? 107.137 133.334 131.882 1.00 176.76 ?  330  LYS C HA   1 
ATOM   32792 H  HB2  . LYS C  1 330  ? 108.692 134.477 133.297 1.00 177.98 ?  330  LYS C HB2  1 
ATOM   32793 H  HB3  . LYS C  1 330  ? 109.533 133.847 131.893 1.00 177.98 ?  330  LYS C HB3  1 
ATOM   32794 H  HG2  . LYS C  1 330  ? 109.839 136.002 130.976 1.00 175.30 ?  330  LYS C HG2  1 
ATOM   32795 H  HG3  . LYS C  1 330  ? 108.627 136.727 131.983 1.00 175.30 ?  330  LYS C HG3  1 
ATOM   32796 H  HD2  . LYS C  1 330  ? 110.029 136.341 133.927 1.00 169.51 ?  330  LYS C HD2  1 
ATOM   32797 H  HD3  . LYS C  1 330  ? 111.272 135.722 132.889 1.00 169.51 ?  330  LYS C HD3  1 
ATOM   32798 H  HE2  . LYS C  1 330  ? 111.383 137.857 131.715 1.00 165.24 ?  330  LYS C HE2  1 
ATOM   32799 H  HE3  . LYS C  1 330  ? 110.088 138.464 132.672 1.00 165.24 ?  330  LYS C HE3  1 
ATOM   32800 H  HZ1  . LYS C  1 330  ? 112.220 139.224 133.486 1.00 160.18 ?  330  LYS C HZ1  1 
ATOM   32801 H  HZ2  . LYS C  1 330  ? 112.691 137.709 133.703 1.00 160.18 ?  330  LYS C HZ2  1 
ATOM   32802 H  HZ3  . LYS C  1 330  ? 111.495 138.289 134.579 1.00 160.18 ?  330  LYS C HZ3  1 
ATOM   32803 N  N    . LYS C  1 331  ? 106.064 136.362 131.380 1.00 166.45 ?  331  LYS C N    1 
ATOM   32804 C  CA   . LYS C  1 331  ? 105.348 137.507 131.946 1.00 161.51 ?  331  LYS C CA   1 
ATOM   32805 C  C    . LYS C  1 331  ? 103.862 137.216 132.174 1.00 154.28 ?  331  LYS C C    1 
ATOM   32806 O  O    . LYS C  1 331  ? 103.078 137.159 131.231 1.00 151.23 ?  331  LYS C O    1 
ATOM   32807 C  CB   . LYS C  1 331  ? 105.586 138.741 131.058 1.00 161.97 ?  331  LYS C CB   1 
ATOM   32808 C  CG   . LYS C  1 331  ? 105.030 140.053 131.633 1.00 159.04 ?  331  LYS C CG   1 
ATOM   32809 C  CD   . LYS C  1 331  ? 105.653 140.434 132.985 1.00 157.32 ?  331  LYS C CD   1 
ATOM   32810 C  CE   . LYS C  1 331  ? 105.162 141.808 133.430 1.00 150.52 ?  331  LYS C CE   1 
ATOM   32811 N  NZ   . LYS C  1 331  ? 105.722 142.202 134.744 1.00 136.45 1  331  LYS C NZ   1 
ATOM   32812 H  H    . LYS C  1 331  ? 106.476 136.452 130.463 1.00 166.45 ?  331  LYS C H    1 
ATOM   32813 H  HA   . LYS C  1 331  ? 105.791 137.710 132.920 1.00 161.51 ?  331  LYS C HA   1 
ATOM   32814 H  HB2  . LYS C  1 331  ? 106.657 138.867 130.906 1.00 161.97 ?  331  LYS C HB2  1 
ATOM   32815 H  HB3  . LYS C  1 331  ? 105.132 138.574 130.082 1.00 161.97 ?  331  LYS C HB3  1 
ATOM   32816 H  HG2  . LYS C  1 331  ? 105.236 140.847 130.916 1.00 159.04 ?  331  LYS C HG2  1 
ATOM   32817 H  HG3  . LYS C  1 331  ? 103.950 139.973 131.743 1.00 159.04 ?  331  LYS C HG3  1 
ATOM   32818 H  HD2  . LYS C  1 331  ? 105.377 139.705 133.739 1.00 157.32 ?  331  LYS C HD2  1 
ATOM   32819 H  HD3  . LYS C  1 331  ? 106.732 140.453 132.885 1.00 157.32 ?  331  LYS C HD3  1 
ATOM   32820 H  HE2  . LYS C  1 331  ? 105.438 142.532 132.674 1.00 150.52 ?  331  LYS C HE2  1 
ATOM   32821 H  HE3  . LYS C  1 331  ? 104.082 141.786 133.486 1.00 150.52 ?  331  LYS C HE3  1 
ATOM   32822 H  HZ1  . LYS C  1 331  ? 106.721 142.247 134.707 1.00 136.45 ?  331  LYS C HZ1  1 
ATOM   32823 H  HZ2  . LYS C  1 331  ? 105.464 141.552 135.461 1.00 136.45 ?  331  LYS C HZ2  1 
ATOM   32824 H  HZ3  . LYS C  1 331  ? 105.390 143.109 135.022 1.00 136.45 ?  331  LYS C HZ3  1 
ATOM   32825 N  N    . TYR C  1 332  ? 103.467 137.101 133.442 1.00 145.10 ?  332  TYR C N    1 
ATOM   32826 C  CA   . TYR C  1 332  ? 102.071 137.053 133.869 1.00 135.01 ?  332  TYR C CA   1 
ATOM   32827 C  C    . TYR C  1 332  ? 101.502 138.456 134.072 1.00 131.70 ?  332  TYR C C    1 
ATOM   32828 O  O    . TYR C  1 332  ? 101.393 138.966 135.182 1.00 125.13 ?  332  TYR C O    1 
ATOM   32829 C  CB   . TYR C  1 332  ? 101.917 136.162 135.102 1.00 123.57 ?  332  TYR C CB   1 
ATOM   32830 C  CG   . TYR C  1 332  ? 101.671 134.720 134.733 1.00 124.03 ?  332  TYR C CG   1 
ATOM   32831 C  CD1  . TYR C  1 332  ? 100.356 134.282 134.500 1.00 121.64 ?  332  TYR C CD1  1 
ATOM   32832 C  CD2  . TYR C  1 332  ? 102.745 133.832 134.578 1.00 128.12 ?  332  TYR C CD2  1 
ATOM   32833 C  CE1  . TYR C  1 332  ? 100.112 132.949 134.129 1.00 121.58 ?  332  TYR C CE1  1 
ATOM   32834 C  CE2  . TYR C  1 332  ? 102.508 132.497 134.199 1.00 127.54 ?  332  TYR C CE2  1 
ATOM   32835 C  CZ   . TYR C  1 332  ? 101.188 132.052 133.976 1.00 126.19 ?  332  TYR C CZ   1 
ATOM   32836 O  OH   . TYR C  1 332  ? 100.948 130.767 133.611 1.00 128.27 ?  332  TYR C OH   1 
ATOM   32837 H  H    . TYR C  1 332  ? 104.178 137.089 134.155 1.00 145.10 ?  332  TYR C H    1 
ATOM   32838 H  HA   . TYR C  1 332  ? 101.477 136.595 133.081 1.00 135.01 ?  332  TYR C HA   1 
ATOM   32839 H  HB2  . TYR C  1 332  ? 102.799 136.239 135.738 1.00 123.57 ?  332  TYR C HB2  1 
ATOM   32840 H  HB3  . TYR C  1 332  ? 101.061 136.505 135.681 1.00 123.57 ?  332  TYR C HB3  1 
ATOM   32841 H  HD1  . TYR C  1 332  ? 99.530  134.968 134.607 1.00 121.64 ?  332  TYR C HD1  1 
ATOM   32842 H  HD2  . TYR C  1 332  ? 103.756 134.176 134.737 1.00 128.12 ?  332  TYR C HD2  1 
ATOM   32843 H  HE1  . TYR C  1 332  ? 99.104  132.603 133.955 1.00 121.58 ?  332  TYR C HE1  1 
ATOM   32844 H  HE2  . TYR C  1 332  ? 103.335 131.816 134.077 1.00 127.54 ?  332  TYR C HE2  1 
ATOM   32845 H  HH   . TYR C  1 332  ? 101.761 130.272 133.515 1.00 128.27 ?  332  TYR C HH   1 
ATOM   32846 N  N    . GLY C  1 333  ? 101.104 139.053 132.964 1.00 137.14 ?  333  GLY C N    1 
ATOM   32847 C  CA   . GLY C  1 333  ? 100.204 140.204 132.911 1.00 137.32 ?  333  GLY C CA   1 
ATOM   32848 C  C    . GLY C  1 333  ? 100.778 141.544 133.370 1.00 136.34 ?  333  GLY C C    1 
ATOM   32849 O  O    . GLY C  1 333  ? 101.920 141.679 133.735 1.00 140.58 ?  333  GLY C O    1 
ATOM   32850 H  H    . GLY C  1 333  ? 101.286 138.572 132.100 1.00 137.14 ?  333  GLY C H    1 
ATOM   32851 H  HA2  . GLY C  1 333  ? 99.862  140.326 131.885 1.00 137.32 ?  333  GLY C HA2  1 
ATOM   32852 H  HA3  . GLY C  1 333  ? 99.327  139.986 133.516 1.00 137.32 ?  333  GLY C HA3  1 
ATOM   32853 N  N    . GLY C  1 334  ? 99.946  142.554 133.326 1.00 128.69 ?  334  GLY C N    1 
ATOM   32854 C  CA   . GLY C  1 334  ? 100.247 143.930 133.696 1.00 122.97 ?  334  GLY C CA   1 
ATOM   32855 C  C    . GLY C  1 334  ? 99.118  144.561 134.491 1.00 122.83 ?  334  GLY C C    1 
ATOM   32856 O  O    . GLY C  1 334  ? 99.257  144.740 135.677 1.00 123.27 ?  334  GLY C O    1 
ATOM   32857 H  H    . GLY C  1 334  ? 99.044  142.354 132.979 1.00 128.69 ?  334  GLY C H    1 
ATOM   32858 H  HA2  . GLY C  1 334  ? 101.153 143.981 134.292 1.00 122.97 ?  334  GLY C HA2  1 
ATOM   32859 H  HA3  . GLY C  1 334  ? 100.403 144.513 132.794 1.00 122.97 ?  334  GLY C HA3  1 
ATOM   32860 N  N    . SER C  1 335  ? 98.042  144.947 133.820 1.00 123.35 ?  335  SER C N    1 
ATOM   32861 C  CA   . SER C  1 335  ? 96.937  145.583 134.510 1.00 133.16 ?  335  SER C CA   1 
ATOM   32862 C  C    . SER C  1 335  ? 95.692  144.714 134.443 1.00 132.04 ?  335  SER C C    1 
ATOM   32863 O  O    . SER C  1 335  ? 95.511  143.942 133.501 1.00 129.52 ?  335  SER C O    1 
ATOM   32864 C  CB   . SER C  1 335  ? 96.647  146.956 133.902 1.00 143.87 ?  335  SER C CB   1 
ATOM   32865 O  OG   . SER C  1 335  ? 95.344  147.397 134.242 1.00 150.88 ?  335  SER C OG   1 
ATOM   32866 H  H    . SER C  1 335  ? 97.930  144.852 132.972 1.00 123.35 ?  335  SER C H    1 
ATOM   32867 H  HA   . SER C  1 335  ? 97.197  145.713 135.446 1.00 133.16 ?  335  SER C HA   1 
ATOM   32868 H  HB2  . SER C  1 335  ? 97.293  147.592 134.243 1.00 143.87 ?  335  SER C HB2  1 
ATOM   32869 H  HB3  . SER C  1 335  ? 96.719  146.897 132.936 1.00 143.87 ?  335  SER C HB3  1 
ATOM   32870 H  HG   . SER C  1 335  ? 94.987  147.743 133.590 1.00 150.88 ?  335  SER C HG   1 
ATOM   32871 N  N    . TYR C  1 336  ? 94.833  144.841 135.446 1.00 131.32 ?  336  TYR C N    1 
ATOM   32872 C  CA   . TYR C  1 336  ? 93.604  144.080 135.485 1.00 132.59 ?  336  TYR C CA   1 
ATOM   32873 C  C    . TYR C  1 336  ? 92.478  145.015 135.068 1.00 138.73 ?  336  TYR C C    1 
ATOM   32874 O  O    . TYR C  1 336  ? 91.951  145.748 135.906 1.00 131.61 ?  336  TYR C O    1 
ATOM   32875 C  CB   . TYR C  1 336  ? 93.354  143.542 136.893 1.00 124.95 ?  336  TYR C CB   1 
ATOM   32876 C  CG   . TYR C  1 336  ? 91.892  143.367 137.232 1.00 122.74 ?  336  TYR C CG   1 
ATOM   32877 C  CD1  . TYR C  1 336  ? 91.079  142.532 136.478 1.00 124.86 ?  336  TYR C CD1  1 
ATOM   32878 C  CD2  . TYR C  1 336  ? 91.325  144.036 138.308 1.00 119.85 ?  336  TYR C CD2  1 
ATOM   32879 C  CE1  . TYR C  1 336  ? 89.741  142.370 136.785 1.00 122.96 ?  336  TYR C CE1  1 
ATOM   32880 C  CE2  . TYR C  1 336  ? 89.990  143.880 138.623 1.00 120.89 ?  336  TYR C CE2  1 
ATOM   32881 C  CZ   . TYR C  1 336  ? 89.203  143.045 137.859 1.00 121.13 ?  336  TYR C CZ   1 
ATOM   32882 O  OH   . TYR C  1 336  ? 87.873  142.886 138.167 1.00 120.85 ?  336  TYR C OH   1 
ATOM   32883 H  H    . TYR C  1 336  ? 94.927  145.368 136.120 1.00 131.32 ?  336  TYR C H    1 
ATOM   32884 H  HA   . TYR C  1 336  ? 93.662  143.315 134.874 1.00 132.59 ?  336  TYR C HA   1 
ATOM   32885 H  HB2  . TYR C  1 336  ? 93.780  142.674 136.976 1.00 124.95 ?  336  TYR C HB2  1 
ATOM   32886 H  HB3  . TYR C  1 336  ? 93.736  144.160 137.535 1.00 124.95 ?  336  TYR C HB3  1 
ATOM   32887 H  HD1  . TYR C  1 336  ? 91.441  142.076 135.754 1.00 124.86 ?  336  TYR C HD1  1 
ATOM   32888 H  HD2  . TYR C  1 336  ? 91.854  144.599 138.825 1.00 119.85 ?  336  TYR C HD2  1 
ATOM   32889 H  HE1  . TYR C  1 336  ? 89.208  141.808 136.271 1.00 122.96 ?  336  TYR C HE1  1 
ATOM   32890 H  HE2  . TYR C  1 336  ? 89.624  144.335 139.347 1.00 120.89 ?  336  TYR C HE2  1 
ATOM   32891 H  HH   . TYR C  1 336  ? 87.689  143.308 138.846 1.00 120.85 ?  336  TYR C HH   1 
ATOM   32892 N  N    . SER C  1 337  ? 92.150  145.023 133.773 1.00 149.73 ?  337  SER C N    1 
ATOM   32893 C  CA   . SER C  1 337  ? 91.076  145.859 133.250 1.00 154.46 ?  337  SER C CA   1 
ATOM   32894 C  C    . SER C  1 337  ? 89.824  145.543 134.053 1.00 151.77 ?  337  SER C C    1 
ATOM   32895 O  O    . SER C  1 337  ? 89.184  144.516 133.826 1.00 153.34 ?  337  SER C O    1 
ATOM   32896 C  CB   . SER C  1 337  ? 90.838  145.557 131.772 1.00 161.37 ?  337  SER C CB   1 
ATOM   32897 O  OG   . SER C  1 337  ? 90.473  144.201 131.584 1.00 164.79 ?  337  SER C OG   1 
ATOM   32898 H  H    . SER C  1 337  ? 92.535  144.556 133.163 1.00 149.73 ?  337  SER C H    1 
ATOM   32899 H  HA   . SER C  1 337  ? 91.323  146.804 133.331 1.00 154.46 ?  337  SER C HA   1 
ATOM   32900 H  HB2  . SER C  1 337  ? 90.123  146.124 131.445 1.00 161.37 ?  337  SER C HB2  1 
ATOM   32901 H  HB3  . SER C  1 337  ? 91.655  145.734 131.279 1.00 161.37 ?  337  SER C HB3  1 
ATOM   32902 H  HG   . SER C  1 337  ? 90.120  143.908 132.264 1.00 164.79 ?  337  SER C HG   1 
ATOM   32903 N  N    . ALA C  1 338  ? 89.467  146.414 134.993 1.00 144.08 ?  338  ALA C N    1 
ATOM   32904 C  CA   . ALA C  1 338  ? 88.322  146.143 135.853 1.00 142.33 ?  338  ALA C CA   1 
ATOM   32905 C  C    . ALA C  1 338  ? 87.057  146.475 135.058 1.00 149.13 ?  338  ALA C C    1 
ATOM   32906 O  O    . ALA C  1 338  ? 86.854  147.631 134.689 1.00 153.83 ?  338  ALA C O    1 
ATOM   32907 C  CB   . ALA C  1 338  ? 88.397  146.992 137.109 1.00 134.49 ?  338  ALA C CB   1 
ATOM   32908 H  H    . ALA C  1 338  ? 89.810  147.188 135.144 1.00 144.08 ?  338  ALA C H    1 
ATOM   32909 H  HA   . ALA C  1 338  ? 88.343  145.203 136.125 1.00 142.33 ?  338  ALA C HA   1 
ATOM   32910 H  HB1  . ALA C  1 338  ? 89.149  146.707 137.634 1.00 134.49 ?  338  ALA C HB1  1 
ATOM   32911 H  HB2  . ALA C  1 338  ? 88.503  147.913 136.858 1.00 134.49 ?  338  ALA C HB2  1 
ATOM   32912 H  HB3  . ALA C  1 338  ? 87.586  146.880 137.610 1.00 134.49 ?  338  ALA C HB3  1 
ATOM   32913 N  N    . VAL C  1 339  ? 86.204  145.488 134.790 1.00 150.74 ?  339  VAL C N    1 
ATOM   32914 C  CA   . VAL C  1 339  ? 85.005  145.741 134.001 1.00 153.16 ?  339  VAL C CA   1 
ATOM   32915 C  C    . VAL C  1 339  ? 83.823  146.107 134.940 1.00 152.56 ?  339  VAL C C    1 
ATOM   32916 O  O    . VAL C  1 339  ? 83.673  145.504 136.002 1.00 151.51 ?  339  VAL C O    1 
ATOM   32917 C  CB   . VAL C  1 339  ? 84.639  144.552 133.092 1.00 152.18 ?  339  VAL C CB   1 
ATOM   32918 C  CG1  . VAL C  1 339  ? 85.769  144.258 132.117 1.00 149.23 ?  339  VAL C CG1  1 
ATOM   32919 C  CG2  . VAL C  1 339  ? 84.312  143.332 133.924 1.00 150.53 ?  339  VAL C CG2  1 
ATOM   32920 H  H    . VAL C  1 339  ? 86.288  144.666 135.030 1.00 150.74 ?  339  VAL C H    1 
ATOM   32921 H  HA   . VAL C  1 339  ? 85.269  146.471 133.405 1.00 153.16 ?  339  VAL C HA   1 
ATOM   32922 H  HB   . VAL C  1 339  ? 83.843  144.783 132.570 1.00 152.18 ?  339  VAL C HB   1 
ATOM   32923 H  HG11 . VAL C  1 339  ? 85.818  144.969 131.473 1.00 149.23 ?  339  VAL C HG11 1 
ATOM   32924 H  HG12 . VAL C  1 339  ? 85.589  143.426 131.672 1.00 149.23 ?  339  VAL C HG12 1 
ATOM   32925 H  HG13 . VAL C  1 339  ? 86.595  144.196 132.600 1.00 149.23 ?  339  VAL C HG13 1 
ATOM   32926 H  HG21 . VAL C  1 339  ? 84.258  142.562 133.354 1.00 150.53 ?  339  VAL C HG21 1 
ATOM   32927 H  HG22 . VAL C  1 339  ? 85.019  143.227 134.555 1.00 150.53 ?  339  VAL C HG22 1 
ATOM   32928 H  HG23 . VAL C  1 339  ? 83.477  143.471 134.377 1.00 150.53 ?  339  VAL C HG23 1 
ATOM   32929 N  N    . SER C  1 340  ? 82.998  147.084 134.552 1.00 155.53 ?  340  SER C N    1 
ATOM   32930 C  CA   . SER C  1 340  ? 81.893  147.556 135.400 1.00 153.91 ?  340  SER C CA   1 
ATOM   32931 C  C    . SER C  1 340  ? 80.776  146.512 135.544 1.00 158.96 ?  340  SER C C    1 
ATOM   32932 O  O    . SER C  1 340  ? 80.625  145.623 134.712 1.00 161.63 ?  340  SER C O    1 
ATOM   32933 C  CB   . SER C  1 340  ? 81.341  148.871 134.853 1.00 147.66 ?  340  SER C CB   1 
ATOM   32934 O  OG   . SER C  1 340  ? 80.404  149.448 135.749 1.00 140.45 ?  340  SER C OG   1 
ATOM   32935 H  H    . SER C  1 340  ? 83.181  147.566 133.692 1.00 155.53 ?  340  SER C H    1 
ATOM   32936 H  HA   . SER C  1 340  ? 82.289  147.755 136.393 1.00 153.91 ?  340  SER C HA   1 
ATOM   32937 H  HB2  . SER C  1 340  ? 82.162  149.570 134.704 1.00 147.66 ?  340  SER C HB2  1 
ATOM   32938 H  HB3  . SER C  1 340  ? 80.860  148.688 133.895 1.00 147.66 ?  340  SER C HB3  1 
ATOM   32939 H  HG   . SER C  1 340  ? 80.128  150.290 135.389 1.00 140.45 ?  340  SER C HG   1 
ATOM   32940 N  N    . GLY C  1 341  ? 79.972  146.605 136.599 1.00 148.38 ?  341  GLY C N    1 
ATOM   32941 C  CA   . GLY C  1 341  ? 78.882  145.670 136.907 1.00 148.30 ?  341  GLY C CA   1 
ATOM   32942 C  C    . GLY C  1 341  ? 79.344  144.358 137.558 1.00 150.36 ?  341  GLY C C    1 
ATOM   32943 O  O    . GLY C  1 341  ? 78.717  143.897 138.512 1.00 151.05 ?  341  GLY C O    1 
ATOM   32944 H  H    . GLY C  1 341  ? 80.108  147.392 137.212 1.00 148.38 ?  341  GLY C H    1 
ATOM   32945 H  HA2  . GLY C  1 341  ? 78.175  146.155 137.578 1.00 148.30 ?  341  GLY C HA2  1 
ATOM   32946 H  HA3  . GLY C  1 341  ? 78.353  145.418 135.989 1.00 148.30 ?  341  GLY C HA3  1 
ATOM   32947 N  N    . ARG C  1 342  ? 80.470  143.774 137.125 1.00 147.41 ?  342  ARG C N    1 
ATOM   32948 C  CA   . ARG C  1 342  ? 81.087  142.644 137.836 1.00 141.72 ?  342  ARG C CA   1 
ATOM   32949 C  C    . ARG C  1 342  ? 81.639  143.083 139.188 1.00 138.84 ?  342  ARG C C    1 
ATOM   32950 O  O    . ARG C  1 342  ? 82.342  144.088 139.294 1.00 136.46 ?  342  ARG C O    1 
ATOM   32951 C  CB   . ARG C  1 342  ? 82.197  141.956 137.026 1.00 141.68 ?  342  ARG C CB   1 
ATOM   32952 C  CG   . ARG C  1 342  ? 81.635  141.147 135.851 1.00 144.81 ?  342  ARG C CG   1 
ATOM   32953 C  CD   . ARG C  1 342  ? 82.479  139.906 135.531 1.00 150.12 ?  342  ARG C CD   1 
ATOM   32954 N  NE   . ARG C  1 342  ? 83.851  140.217 135.084 1.00 157.43 ?  342  ARG C NE   1 
ATOM   32955 C  CZ   . ARG C  1 342  ? 84.750  139.341 134.668 1.00 158.77 ?  342  ARG C CZ   1 
ATOM   32956 N  NH1  . ARG C  1 342  ? 85.910  139.733 134.231 1.00 154.49 1  342  ARG C NH1  1 
ATOM   32957 N  NH2  . ARG C  1 342  ? 84.518  138.060 134.672 1.00 158.89 ?  342  ARG C NH2  1 
ATOM   32958 H  H    . ARG C  1 342  ? 80.952  144.192 136.344 1.00 147.41 ?  342  ARG C H    1 
ATOM   32959 H  HA   . ARG C  1 342  ? 80.311  141.904 138.039 1.00 141.72 ?  342  ARG C HA   1 
ATOM   32960 H  HB2  . ARG C  1 342  ? 82.918  142.689 136.666 1.00 141.68 ?  342  ARG C HB2  1 
ATOM   32961 H  HB3  . ARG C  1 342  ? 82.717  141.268 137.691 1.00 141.68 ?  342  ARG C HB3  1 
ATOM   32962 H  HG2  . ARG C  1 342  ? 80.635  140.798 136.104 1.00 144.81 ?  342  ARG C HG2  1 
ATOM   32963 H  HG3  . ARG C  1 342  ? 81.555  141.783 134.970 1.00 144.81 ?  342  ARG C HG3  1 
ATOM   32964 H  HD2  . ARG C  1 342  ? 82.519  139.277 136.419 1.00 150.12 ?  342  ARG C HD2  1 
ATOM   32965 H  HD3  . ARG C  1 342  ? 81.967  139.355 134.743 1.00 150.12 ?  342  ARG C HD3  1 
ATOM   32966 H  HE   . ARG C  1 342  ? 84.127  141.187 135.072 1.00 157.43 ?  342  ARG C HE   1 
ATOM   32967 H  HH11 . ARG C  1 342  ? 86.145  140.713 134.202 1.00 154.49 ?  342  ARG C HH11 1 
ATOM   32968 H  HH12 . ARG C  1 342  ? 86.579  139.055 133.899 1.00 154.49 ?  342  ARG C HH12 1 
ATOM   32969 H  HH21 . ARG C  1 342  ? 83.617  137.725 134.978 1.00 158.89 ?  342  ARG C HH21 1 
ATOM   32970 H  HH22 . ARG C  1 342  ? 85.215  137.417 134.330 1.00 158.89 ?  342  ARG C HH22 1 
ATOM   32971 N  N    . LYS C  1 343  ? 81.366  142.282 140.215 1.00 135.54 ?  343  LYS C N    1 
ATOM   32972 C  CA   . LYS C  1 343  ? 82.114  142.296 141.472 1.00 126.61 ?  343  LYS C CA   1 
ATOM   32973 C  C    . LYS C  1 343  ? 83.541  141.799 141.224 1.00 123.02 ?  343  LYS C C    1 
ATOM   32974 O  O    . LYS C  1 343  ? 83.861  141.272 140.165 1.00 124.78 ?  343  LYS C O    1 
ATOM   32975 C  CB   . LYS C  1 343  ? 81.389  141.423 142.502 1.00 125.45 ?  343  LYS C CB   1 
ATOM   32976 C  CG   . LYS C  1 343  ? 79.963  141.878 142.857 1.00 126.29 ?  343  LYS C CG   1 
ATOM   32977 C  CD   . LYS C  1 343  ? 79.872  143.281 143.476 1.00 123.71 ?  343  LYS C CD   1 
ATOM   32978 C  CE   . LYS C  1 343  ? 80.725  143.455 144.736 1.00 119.04 ?  343  LYS C CE   1 
ATOM   32979 N  NZ   . LYS C  1 343  ? 80.229  142.638 145.872 1.00 115.58 1  343  LYS C NZ   1 
ATOM   32980 H  H    . LYS C  1 343  ? 80.767  141.491 140.033 1.00 135.54 ?  343  LYS C H    1 
ATOM   32981 H  HA   . LYS C  1 343  ? 82.184  143.318 141.844 1.00 126.61 ?  343  LYS C HA   1 
ATOM   32982 H  HB2  . LYS C  1 343  ? 81.329  140.413 142.098 1.00 125.45 ?  343  LYS C HB2  1 
ATOM   32983 H  HB3  . LYS C  1 343  ? 81.980  141.375 143.416 1.00 125.45 ?  343  LYS C HB3  1 
ATOM   32984 H  HG2  . LYS C  1 343  ? 79.350  141.860 141.957 1.00 126.29 ?  343  LYS C HG2  1 
ATOM   32985 H  HG3  . LYS C  1 343  ? 79.533  141.156 143.549 1.00 126.29 ?  343  LYS C HG3  1 
ATOM   32986 H  HD2  . LYS C  1 343  ? 80.191  144.013 142.736 1.00 123.71 ?  343  LYS C HD2  1 
ATOM   32987 H  HD3  . LYS C  1 343  ? 78.831  143.495 143.714 1.00 123.71 ?  343  LYS C HD3  1 
ATOM   32988 H  HE2  . LYS C  1 343  ? 81.755  143.192 144.501 1.00 119.04 ?  343  LYS C HE2  1 
ATOM   32989 H  HE3  . LYS C  1 343  ? 80.717  144.508 145.015 1.00 119.04 ?  343  LYS C HE3  1 
ATOM   32990 H  HZ1  . LYS C  1 343  ? 80.924  142.597 146.602 1.00 115.58 ?  343  LYS C HZ1  1 
ATOM   32991 H  HZ2  . LYS C  1 343  ? 80.041  141.689 145.591 1.00 115.58 ?  343  LYS C HZ2  1 
ATOM   32992 H  HZ3  . LYS C  1 343  ? 79.382  143.025 146.261 1.00 115.58 ?  343  LYS C HZ3  1 
ATOM   32993 N  N    . HIS C  1 344  ? 84.402  141.988 142.206 1.00 118.25 ?  344  HIS C N    1 
ATOM   32994 C  CA   . HIS C  1 344  ? 85.840  141.776 142.107 1.00 110.15 ?  344  HIS C CA   1 
ATOM   32995 C  C    . HIS C  1 344  ? 86.357  141.322 143.483 1.00 108.33 ?  344  HIS C C    1 
ATOM   32996 O  O    . HIS C  1 344  ? 85.748  141.662 144.492 1.00 110.93 ?  344  HIS C O    1 
ATOM   32997 C  CB   . HIS C  1 344  ? 86.409  143.122 141.649 1.00 110.60 ?  344  HIS C CB   1 
ATOM   32998 C  CG   . HIS C  1 344  ? 87.892  143.229 141.497 1.00 109.40 ?  344  HIS C CG   1 
ATOM   32999 N  ND1  . HIS C  1 344  ? 88.592  144.410 141.536 1.00 110.17 ?  344  HIS C ND1  1 
ATOM   33000 C  CD2  . HIS C  1 344  ? 88.781  142.239 141.186 1.00 106.03 ?  344  HIS C CD2  1 
ATOM   33001 C  CE1  . HIS C  1 344  ? 89.885  144.131 141.348 1.00 109.36 ?  344  HIS C CE1  1 
ATOM   33002 N  NE2  . HIS C  1 344  ? 90.044  142.823 141.114 1.00 107.60 ?  344  HIS C NE2  1 
ATOM   33003 H  H    . HIS C  1 344  ? 84.066  142.378 143.073 1.00 118.25 ?  344  HIS C H    1 
ATOM   33004 H  HA   . HIS C  1 344  ? 86.072  141.014 141.364 1.00 110.15 ?  344  HIS C HA   1 
ATOM   33005 H  HB2  . HIS C  1 344  ? 85.969  143.370 140.685 1.00 110.60 ?  344  HIS C HB2  1 
ATOM   33006 H  HB3  . HIS C  1 344  ? 86.095  143.887 142.358 1.00 110.60 ?  344  HIS C HB3  1 
ATOM   33007 H  HD1  . HIS C  1 344  ? 88.209  145.328 141.709 1.00 110.17 ?  344  HIS C HD1  1 
ATOM   33008 H  HD2  . HIS C  1 344  ? 88.549  141.198 141.018 1.00 106.03 ?  344  HIS C HD2  1 
ATOM   33009 H  HE1  . HIS C  1 344  ? 90.679  144.861 141.356 1.00 109.36 ?  344  HIS C HE1  1 
ATOM   33010 N  N    . ILE C  1 345  ? 87.444  140.554 143.552 1.00 100.84 ?  345  ILE C N    1 
ATOM   33011 C  CA   . ILE C  1 345  ? 88.107  140.161 144.804 1.00 93.00  ?  345  ILE C CA   1 
ATOM   33012 C  C    . ILE C  1 345  ? 89.597  139.958 144.527 1.00 89.86  ?  345  ILE C C    1 
ATOM   33013 O  O    . ILE C  1 345  ? 89.949  139.610 143.404 1.00 95.61  ?  345  ILE C O    1 
ATOM   33014 C  CB   . ILE C  1 345  ? 87.432  138.903 145.393 1.00 88.23  ?  345  ILE C CB   1 
ATOM   33015 C  CG1  . ILE C  1 345  ? 87.443  138.956 146.923 1.00 87.40  ?  345  ILE C CG1  1 
ATOM   33016 C  CG2  . ILE C  1 345  ? 88.065  137.592 144.917 1.00 96.74  ?  345  ILE C CG2  1 
ATOM   33017 C  CD1  . ILE C  1 345  ? 86.700  137.790 147.575 1.00 88.02  ?  345  ILE C CD1  1 
ATOM   33018 H  H    . ILE C  1 345  ? 87.889  140.256 142.696 1.00 100.84 ?  345  ILE C H    1 
ATOM   33019 H  HA   . ILE C  1 345  ? 88.008  140.979 145.518 1.00 93.00  ?  345  ILE C HA   1 
ATOM   33020 H  HB   . ILE C  1 345  ? 86.388  138.901 145.083 1.00 88.23  ?  345  ILE C HB   1 
ATOM   33021 H  HG12 . ILE C  1 345  ? 88.472  138.955 147.282 1.00 87.40  ?  345  ILE C HG12 1 
ATOM   33022 H  HG13 . ILE C  1 345  ? 86.961  139.881 147.240 1.00 87.40  ?  345  ILE C HG13 1 
ATOM   33023 H  HG21 . ILE C  1 345  ? 88.268  137.654 143.848 1.00 96.74  ?  345  ILE C HG21 1 
ATOM   33024 H  HG22 . ILE C  1 345  ? 87.391  136.754 145.090 1.00 96.74  ?  345  ILE C HG22 1 
ATOM   33025 H  HG23 . ILE C  1 345  ? 89.005  137.412 145.437 1.00 96.74  ?  345  ILE C HG23 1 
ATOM   33026 H  HD11 . ILE C  1 345  ? 86.674  137.943 148.653 1.00 88.02  ?  345  ILE C HD11 1 
ATOM   33027 H  HD12 . ILE C  1 345  ? 87.213  136.850 147.375 1.00 88.02  ?  345  ILE C HD12 1 
ATOM   33028 H  HD13 . ILE C  1 345  ? 85.682  137.739 147.191 1.00 88.02  ?  345  ILE C HD13 1 
ATOM   33029 N  N    . VAL C  1 346  ? 90.473  140.149 145.515 1.00 83.34  ?  346  VAL C N    1 
ATOM   33030 C  CA   . VAL C  1 346  ? 91.920  139.931 145.349 1.00 77.92  ?  346  VAL C CA   1 
ATOM   33031 C  C    . VAL C  1 346  ? 92.429  138.913 146.348 1.00 77.14  ?  346  VAL C C    1 
ATOM   33032 O  O    . VAL C  1 346  ? 92.208  139.063 147.545 1.00 84.08  ?  346  VAL C O    1 
ATOM   33033 C  CB   . VAL C  1 346  ? 92.706  141.243 145.473 1.00 79.88  ?  346  VAL C CB   1 
ATOM   33034 C  CG1  . VAL C  1 346  ? 94.218  141.018 145.425 1.00 77.86  ?  346  VAL C CG1  1 
ATOM   33035 C  CG2  . VAL C  1 346  ? 92.368  142.195 144.330 1.00 90.39  ?  346  VAL C CG2  1 
ATOM   33036 H  H    . VAL C  1 346  ? 90.130  140.442 146.418 1.00 83.34  ?  346  VAL C H    1 
ATOM   33037 H  HA   . VAL C  1 346  ? 92.122  139.529 144.356 1.00 77.92  ?  346  VAL C HA   1 
ATOM   33038 H  HB   . VAL C  1 346  ? 92.455  141.724 146.418 1.00 79.88  ?  346  VAL C HB   1 
ATOM   33039 H  HG11 . VAL C  1 346  ? 94.737  141.976 145.408 1.00 77.86  ?  346  VAL C HG11 1 
ATOM   33040 H  HG12 . VAL C  1 346  ? 94.482  140.453 144.532 1.00 77.86  ?  346  VAL C HG12 1 
ATOM   33041 H  HG13 . VAL C  1 346  ? 94.551  140.474 146.309 1.00 77.86  ?  346  VAL C HG13 1 
ATOM   33042 H  HG21 . VAL C  1 346  ? 91.294  142.370 144.292 1.00 90.39  ?  346  VAL C HG21 1 
ATOM   33043 H  HG22 . VAL C  1 346  ? 92.682  141.767 143.379 1.00 90.39  ?  346  VAL C HG22 1 
ATOM   33044 H  HG23 . VAL C  1 346  ? 92.870  143.150 144.477 1.00 90.39  ?  346  VAL C HG23 1 
ATOM   33045 N  N    . VAL C  1 347  ? 93.157  137.902 145.889 1.00 74.14  ?  347  VAL C N    1 
ATOM   33046 C  CA   . VAL C  1 347  ? 93.715  136.852 146.745 1.00 73.12  ?  347  VAL C CA   1 
ATOM   33047 C  C    . VAL C  1 347  ? 95.234  136.884 146.729 1.00 77.66  ?  347  VAL C C    1 
ATOM   33048 O  O    . VAL C  1 347  ? 95.848  136.962 145.669 1.00 88.53  ?  347  VAL C O    1 
ATOM   33049 C  CB   . VAL C  1 347  ? 93.180  135.478 146.337 1.00 70.53  ?  347  VAL C CB   1 
ATOM   33050 C  CG1  . VAL C  1 347  ? 93.688  134.379 147.270 1.00 71.24  ?  347  VAL C CG1  1 
ATOM   33051 C  CG2  . VAL C  1 347  ? 91.652  135.476 146.372 1.00 74.69  ?  347  VAL C CG2  1 
ATOM   33052 H  H    . VAL C  1 347  ? 93.259  137.801 144.890 1.00 74.14  ?  347  VAL C H    1 
ATOM   33053 H  HA   . VAL C  1 347  ? 93.398  137.021 147.773 1.00 73.12  ?  347  VAL C HA   1 
ATOM   33054 H  HB   . VAL C  1 347  ? 93.506  135.254 145.322 1.00 70.53  ?  347  VAL C HB   1 
ATOM   33055 H  HG11 . VAL C  1 347  ? 93.227  133.427 147.007 1.00 71.24  ?  347  VAL C HG11 1 
ATOM   33056 H  HG12 . VAL C  1 347  ? 94.768  134.269 147.176 1.00 71.24  ?  347  VAL C HG12 1 
ATOM   33057 H  HG13 . VAL C  1 347  ? 93.439  134.619 148.303 1.00 71.24  ?  347  VAL C HG13 1 
ATOM   33058 H  HG21 . VAL C  1 347  ? 91.263  136.085 145.557 1.00 74.69  ?  347  VAL C HG21 1 
ATOM   33059 H  HG22 . VAL C  1 347  ? 91.274  134.463 146.243 1.00 74.69  ?  347  VAL C HG22 1 
ATOM   33060 H  HG23 . VAL C  1 347  ? 91.295  135.884 147.316 1.00 74.69  ?  347  VAL C HG23 1 
ATOM   33061 N  N    . CYS C  1 348  ? 95.861  136.824 147.898 1.00 74.06  ?  348  CYS C N    1 
ATOM   33062 C  CA   . CYS C  1 348  ? 97.312  136.921 148.047 1.00 75.07  ?  348  CYS C CA   1 
ATOM   33063 C  C    . CYS C  1 348  ? 97.819  136.145 149.272 1.00 77.47  ?  348  CYS C C    1 
ATOM   33064 O  O    . CYS C  1 348  ? 97.089  135.367 149.883 1.00 82.94  ?  348  CYS C O    1 
ATOM   33065 C  CB   . CYS C  1 348  ? 97.669  138.407 148.087 1.00 77.91  ?  348  CYS C CB   1 
ATOM   33066 S  SG   . CYS C  1 348  ? 96.944  139.169 149.547 1.00 90.88  ?  348  CYS C SG   1 
ATOM   33067 H  H    . CYS C  1 348  ? 95.308  136.745 148.739 1.00 74.06  ?  348  CYS C H    1 
ATOM   33068 H  HA   . CYS C  1 348  ? 97.798  136.480 147.177 1.00 75.07  ?  348  CYS C HA   1 
ATOM   33069 H  HB2  . CYS C  1 348  ? 98.751  138.534 148.106 1.00 77.91  ?  348  CYS C HB2  1 
ATOM   33070 H  HB3  . CYS C  1 348  ? 97.287  138.899 147.193 1.00 77.91  ?  348  CYS C HB3  1 
ATOM   33071 H  HG   . CYS C  1 348  ? 95.666  138.965 149.227 1.00 90.88  ?  348  CYS C HG   1 
ATOM   33072 N  N    . GLY C  1 349  ? 99.084  136.322 149.632 1.00 75.32  ?  349  GLY C N    1 
ATOM   33073 C  CA   . GLY C  1 349  ? 99.745  135.490 150.637 1.00 77.99  ?  349  GLY C CA   1 
ATOM   33074 C  C    . GLY C  1 349  ? 100.306 134.215 150.022 1.00 85.25  ?  349  GLY C C    1 
ATOM   33075 O  O    . GLY C  1 349  ? 100.775 134.230 148.892 1.00 98.38  ?  349  GLY C O    1 
ATOM   33076 H  H    . GLY C  1 349  ? 99.652  136.960 149.095 1.00 75.32  ?  349  GLY C H    1 
ATOM   33077 H  HA2  . GLY C  1 349  ? 100.568 136.043 151.087 1.00 77.99  ?  349  GLY C HA2  1 
ATOM   33078 H  HA3  . GLY C  1 349  ? 99.043  135.231 151.429 1.00 77.99  ?  349  GLY C HA3  1 
ATOM   33079 N  N    . HIS C  1 350  ? 100.334 133.127 150.783 1.00 82.35  ?  350  HIS C N    1 
ATOM   33080 C  CA   . HIS C  1 350  ? 100.895 131.881 150.286 1.00 89.75  ?  350  HIS C CA   1 
ATOM   33081 C  C    . HIS C  1 350  ? 99.967  131.156 149.318 1.00 90.47  ?  350  HIS C C    1 
ATOM   33082 O  O    . HIS C  1 350  ? 99.240  130.255 149.734 1.00 89.34  ?  350  HIS C O    1 
ATOM   33083 C  CB   . HIS C  1 350  ? 101.205 130.957 151.464 1.00 93.52  ?  350  HIS C CB   1 
ATOM   33084 C  CG   . HIS C  1 350  ? 101.723 129.613 151.058 1.00 97.00  ?  350  HIS C CG   1 
ATOM   33085 N  ND1  . HIS C  1 350  ? 103.003 129.422 150.585 1.00 102.56 ?  350  HIS C ND1  1 
ATOM   33086 C  CD2  . HIS C  1 350  ? 101.135 128.394 151.056 1.00 96.97  ?  350  HIS C CD2  1 
ATOM   33087 C  CE1  . HIS C  1 350  ? 103.181 128.143 150.307 1.00 105.42 ?  350  HIS C CE1  1 
ATOM   33088 N  NE2  . HIS C  1 350  ? 102.062 127.497 150.585 1.00 103.74 ?  350  HIS C NE2  1 
ATOM   33089 H  H    . HIS C  1 350  ? 100.050 133.068 151.592 1.00 82.35  ?  350  HIS C H    1 
ATOM   33090 H  HA   . HIS C  1 350  ? 101.748 132.068 149.841 1.00 89.75  ?  350  HIS C HA   1 
ATOM   33091 H  HB2  . HIS C  1 350  ? 101.875 131.377 152.024 1.00 93.52  ?  350  HIS C HB2  1 
ATOM   33092 H  HB3  . HIS C  1 350  ? 100.391 130.818 151.974 1.00 93.52  ?  350  HIS C HB3  1 
ATOM   33093 H  HD2  . HIS C  1 350  ? 100.266 128.199 151.323 1.00 96.97  ?  350  HIS C HD2  1 
ATOM   33094 H  HE1  . HIS C  1 350  ? 103.960 127.762 149.974 1.00 105.42 ?  350  HIS C HE1  1 
ATOM   33095 H  HE2  . HIS C  1 350  ? 101.935 126.652 150.486 1.00 103.74 ?  350  HIS C HE2  1 
ATOM   33096 N  N    . ILE C  1 351  ? 99.973  131.518 148.038 1.00 94.79  ?  351  ILE C N    1 
ATOM   33097 C  CA   . ILE C  1 351  ? 99.155  130.874 147.007 1.00 98.73  ?  351  ILE C CA   1 
ATOM   33098 C  C    . ILE C  1 351  ? 99.980  129.849 146.228 1.00 101.41 ?  351  ILE C C    1 
ATOM   33099 O  O    . ILE C  1 351  ? 100.969 130.160 145.579 1.00 97.88  ?  351  ILE C O    1 
ATOM   33100 C  CB   . ILE C  1 351  ? 98.398  131.892 146.138 1.00 94.44  ?  351  ILE C CB   1 
ATOM   33101 C  CG1  . ILE C  1 351  ? 99.236  132.569 145.054 1.00 96.57  ?  351  ILE C CG1  1 
ATOM   33102 C  CG2  . ILE C  1 351  ? 97.697  132.939 147.021 1.00 95.28  ?  351  ILE C CG2  1 
ATOM   33103 C  CD1  . ILE C  1 351  ? 98.377  133.405 144.116 1.00 99.77  ?  351  ILE C CD1  1 
ATOM   33104 H  H    . ILE C  1 351  ? 100.546 132.309 147.783 1.00 94.79  ?  351  ILE C H    1 
ATOM   33105 H  HA   . ILE C  1 351  ? 98.361  130.315 147.503 1.00 98.73  ?  351  ILE C HA   1 
ATOM   33106 H  HB   . ILE C  1 351  ? 97.619  131.333 145.621 1.00 94.44  ?  351  ILE C HB   1 
ATOM   33107 H  HG12 . ILE C  1 351  ? 99.987  133.196 145.533 1.00 96.57  ?  351  ILE C HG12 1 
ATOM   33108 H  HG13 . ILE C  1 351  ? 99.723  131.826 144.425 1.00 96.57  ?  351  ILE C HG13 1 
ATOM   33109 H  HG21 . ILE C  1 351  ? 97.213  132.450 147.866 1.00 95.28  ?  351  ILE C HG21 1 
ATOM   33110 H  HG22 . ILE C  1 351  ? 98.421  133.659 147.398 1.00 95.28  ?  351  ILE C HG22 1 
ATOM   33111 H  HG23 . ILE C  1 351  ? 96.931  133.467 146.456 1.00 95.28  ?  351  ILE C HG23 1 
ATOM   33112 H  HD11 . ILE C  1 351  ? 98.976  133.757 143.277 1.00 99.77  ?  351  ILE C HD11 1 
ATOM   33113 H  HD12 . ILE C  1 351  ? 97.575  132.786 143.720 1.00 99.77  ?  351  ILE C HD12 1 
ATOM   33114 H  HD13 . ILE C  1 351  ? 97.976  134.274 144.637 1.00 99.77  ?  351  ILE C HD13 1 
ATOM   33115 N  N    . THR C  1 352  ? 99.568  128.597 146.320 1.00 107.88 ?  352  THR C N    1 
ATOM   33116 C  CA   . THR C  1 352  ? 100.202 127.411 145.734 1.00 114.16 ?  352  THR C CA   1 
ATOM   33117 C  C    . THR C  1 352  ? 99.139  126.321 145.624 1.00 117.06 ?  352  THR C C    1 
ATOM   33118 O  O    . THR C  1 352  ? 98.050  126.458 146.179 1.00 117.08 ?  352  THR C O    1 
ATOM   33119 C  CB   . THR C  1 352  ? 101.369 126.896 146.593 1.00 116.82 ?  352  THR C CB   1 
ATOM   33120 O  OG1  . THR C  1 352  ? 100.947 126.724 147.911 1.00 118.60 ?  352  THR C OG1  1 
ATOM   33121 C  CG2  . THR C  1 352  ? 102.589 127.811 146.624 1.00 112.21 ?  352  THR C CG2  1 
ATOM   33122 H  H    . THR C  1 352  ? 98.788  128.402 146.931 1.00 107.88 ?  352  THR C H    1 
ATOM   33123 H  HA   . THR C  1 352  ? 100.569 127.640 144.734 1.00 114.16 ?  352  THR C HA   1 
ATOM   33124 H  HB   . THR C  1 352  ? 101.691 125.932 146.202 1.00 116.82 ?  352  THR C HB   1 
ATOM   33125 H  HG1  . THR C  1 352  ? 100.881 125.778 148.059 1.00 118.60 ?  352  THR C HG1  1 
ATOM   33126 H  HG21 . THR C  1 352  ? 103.425 127.281 147.079 1.00 112.21 ?  352  THR C HG21 1 
ATOM   33127 H  HG22 . THR C  1 352  ? 102.867 128.092 145.608 1.00 112.21 ?  352  THR C HG22 1 
ATOM   33128 H  HG23 . THR C  1 352  ? 102.383 128.707 147.210 1.00 112.21 ?  352  THR C HG23 1 
ATOM   33129 N  N    . LEU C  1 353  ? 99.395  125.242 144.883 1.00 117.81 ?  353  LEU C N    1 
ATOM   33130 C  CA   . LEU C  1 353  ? 98.365  124.245 144.572 1.00 119.85 ?  353  LEU C CA   1 
ATOM   33131 C  C    . LEU C  1 353  ? 97.659  123.698 145.822 1.00 118.94 ?  353  LEU C C    1 
ATOM   33132 O  O    . LEU C  1 353  ? 96.432  123.612 145.851 1.00 118.36 ?  353  LEU C O    1 
ATOM   33133 C  CB   . LEU C  1 353  ? 99.018  123.148 143.710 1.00 127.32 ?  353  LEU C CB   1 
ATOM   33134 C  CG   . LEU C  1 353  ? 98.102  122.072 143.096 1.00 136.80 ?  353  LEU C CG   1 
ATOM   33135 C  CD1  . LEU C  1 353  ? 97.620  121.005 144.077 1.00 130.56 ?  353  LEU C CD1  1 
ATOM   33136 C  CD2  . LEU C  1 353  ? 96.895  122.686 142.393 1.00 141.47 ?  353  LEU C CD2  1 
ATOM   33137 H  H    . LEU C  1 353  ? 100.299 125.147 144.444 1.00 117.81 ?  353  LEU C H    1 
ATOM   33138 H  HA   . LEU C  1 353  ? 97.603  124.742 143.974 1.00 119.85 ?  353  LEU C HA   1 
ATOM   33139 H  HB2  . LEU C  1 353  ? 99.518  123.639 142.875 1.00 127.32 ?  353  LEU C HB2  1 
ATOM   33140 H  HB3  . LEU C  1 353  ? 99.789  122.647 144.292 1.00 127.32 ?  353  LEU C HB3  1 
ATOM   33141 H  HG   . LEU C  1 353  ? 98.694  121.542 142.351 1.00 136.80 ?  353  LEU C HG   1 
ATOM   33142 H  HD11 . LEU C  1 353  ? 97.187  120.179 143.516 1.00 130.56 ?  353  LEU C HD11 1 
ATOM   33143 H  HD12 . LEU C  1 353  ? 98.464  120.629 144.655 1.00 130.56 ?  353  LEU C HD12 1 
ATOM   33144 H  HD13 . LEU C  1 353  ? 96.859  121.396 144.750 1.00 130.56 ?  353  LEU C HD13 1 
ATOM   33145 H  HD21 . LEU C  1 353  ? 96.229  123.151 143.118 1.00 141.47 ?  353  LEU C HD21 1 
ATOM   33146 H  HD22 . LEU C  1 353  ? 97.228  123.435 141.676 1.00 141.47 ?  353  LEU C HD22 1 
ATOM   33147 H  HD23 . LEU C  1 353  ? 96.351  121.907 141.859 1.00 141.47 ?  353  LEU C HD23 1 
ATOM   33148 N  N    . GLU C  1 354  ? 98.393  123.403 146.893 1.00 119.26 ?  354  GLU C N    1 
ATOM   33149 C  CA   . GLU C  1 354  ? 97.816  122.873 148.129 1.00 121.10 ?  354  GLU C CA   1 
ATOM   33150 C  C    . GLU C  1 354  ? 97.019  123.905 148.938 1.00 119.33 ?  354  GLU C C    1 
ATOM   33151 O  O    . GLU C  1 354  ? 96.260  123.508 149.818 1.00 119.04 ?  354  GLU C O    1 
ATOM   33152 C  CB   . GLU C  1 354  ? 98.895  122.175 148.985 1.00 125.06 ?  354  GLU C CB   1 
ATOM   33153 C  CG   . GLU C  1 354  ? 99.702  123.028 149.983 1.00 129.05 ?  354  GLU C CG   1 
ATOM   33154 C  CD   . GLU C  1 354  ? 100.692 124.027 149.364 1.00 134.37 ?  354  GLU C CD   1 
ATOM   33155 O  OE1  . GLU C  1 354  ? 100.777 124.141 148.120 1.00 134.63 ?  354  GLU C OE1  1 
ATOM   33156 O  OE2  . GLU C  1 354  ? 101.388 124.730 150.132 1.00 131.74 -1 354  GLU C OE2  1 
ATOM   33157 H  H    . GLU C  1 354  ? 99.386  123.587 146.884 1.00 119.26 ?  354  GLU C H    1 
ATOM   33158 H  HA   . GLU C  1 354  ? 97.104  122.098 147.846 1.00 121.10 ?  354  GLU C HA   1 
ATOM   33159 H  HB2  . GLU C  1 354  ? 98.380  121.421 149.580 1.00 125.06 ?  354  GLU C HB2  1 
ATOM   33160 H  HB3  . GLU C  1 354  ? 99.582  121.633 148.336 1.00 125.06 ?  354  GLU C HB3  1 
ATOM   33161 H  HG2  . GLU C  1 354  ? 99.013  123.556 150.641 1.00 129.05 ?  354  GLU C HG2  1 
ATOM   33162 H  HG3  . GLU C  1 354  ? 100.264 122.338 150.611 1.00 129.05 ?  354  GLU C HG3  1 
ATOM   33163 N  N    . SER C  1 355  ? 97.154  125.209 148.669 1.00 117.71 ?  355  SER C N    1 
ATOM   33164 C  CA   . SER C  1 355  ? 96.360  126.251 149.333 1.00 116.89 ?  355  SER C CA   1 
ATOM   33165 C  C    . SER C  1 355  ? 95.193  126.739 148.475 1.00 114.15 ?  355  SER C C    1 
ATOM   33166 O  O    . SER C  1 355  ? 94.078  126.851 148.981 1.00 111.32 ?  355  SER C O    1 
ATOM   33167 C  CB   . SER C  1 355  ? 97.248  127.409 149.796 1.00 112.66 ?  355  SER C CB   1 
ATOM   33168 O  OG   . SER C  1 355  ? 97.790  128.134 148.721 1.00 107.46 ?  355  SER C OG   1 
ATOM   33169 H  H    . SER C  1 355  ? 97.769  125.493 147.920 1.00 117.71 ?  355  SER C H    1 
ATOM   33170 H  HA   . SER C  1 355  ? 95.919  125.835 150.239 1.00 116.89 ?  355  SER C HA   1 
ATOM   33171 H  HB2  . SER C  1 355  ? 96.655  128.086 150.409 1.00 112.66 ?  355  SER C HB2  1 
ATOM   33172 H  HB3  . SER C  1 355  ? 98.060  127.015 150.406 1.00 112.66 ?  355  SER C HB3  1 
ATOM   33173 H  HG   . SER C  1 355  ? 98.360  128.809 149.097 1.00 107.46 ?  355  SER C HG   1 
ATOM   33174 N  N    . VAL C  1 356  ? 95.384  126.984 147.177 1.00 109.75 ?  356  VAL C N    1 
ATOM   33175 C  CA   . VAL C  1 356  ? 94.312  127.529 146.331 1.00 102.58 ?  356  VAL C CA   1 
ATOM   33176 C  C    . VAL C  1 356  ? 93.281  126.492 145.917 1.00 104.42 ?  356  VAL C C    1 
ATOM   33177 O  O    . VAL C  1 356  ? 92.136  126.849 145.670 1.00 102.52 ?  356  VAL C O    1 
ATOM   33178 C  CB   . VAL C  1 356  ? 94.826  128.259 145.083 1.00 96.79  ?  356  VAL C CB   1 
ATOM   33179 C  CG1  . VAL C  1 356  ? 95.876  129.303 145.448 1.00 100.35 ?  356  VAL C CG1  1 
ATOM   33180 C  CG2  . VAL C  1 356  ? 95.391  127.343 143.998 1.00 101.20 ?  356  VAL C CG2  1 
ATOM   33181 H  H    . VAL C  1 356  ? 96.320  126.898 146.807 1.00 109.75 ?  356  VAL C H    1 
ATOM   33182 H  HA   . VAL C  1 356  ? 93.775  128.276 146.917 1.00 102.58 ?  356  VAL C HA   1 
ATOM   33183 H  HB   . VAL C  1 356  ? 93.981  128.793 144.648 1.00 96.79  ?  356  VAL C HB   1 
ATOM   33184 H  HG11 . VAL C  1 356  ? 96.118  129.891 144.564 1.00 100.35 ?  356  VAL C HG11 1 
ATOM   33185 H  HG12 . VAL C  1 356  ? 95.478  129.965 146.215 1.00 100.35 ?  356  VAL C HG12 1 
ATOM   33186 H  HG13 . VAL C  1 356  ? 96.781  128.824 145.820 1.00 100.35 ?  356  VAL C HG13 1 
ATOM   33187 H  HG21 . VAL C  1 356  ? 95.724  127.949 143.156 1.00 101.20 ?  356  VAL C HG21 1 
ATOM   33188 H  HG22 . VAL C  1 356  ? 94.621  126.664 143.633 1.00 101.20 ?  356  VAL C HG22 1 
ATOM   33189 H  HG23 . VAL C  1 356  ? 96.233  126.766 144.381 1.00 101.20 ?  356  VAL C HG23 1 
ATOM   33190 N  N    . SER C  1 357  ? 93.638  125.210 145.823 1.00 107.94 ?  357  SER C N    1 
ATOM   33191 C  CA   . SER C  1 357  ? 92.737  124.209 145.238 1.00 104.76 ?  357  SER C CA   1 
ATOM   33192 C  C    . SER C  1 357  ? 91.477  123.972 146.065 1.00 101.72 ?  357  SER C C    1 
ATOM   33193 O  O    . SER C  1 357  ? 90.390  123.928 145.494 1.00 104.03 ?  357  SER C O    1 
ATOM   33194 C  CB   . SER C  1 357  ? 93.470  122.893 144.984 1.00 108.26 ?  357  SER C CB   1 
ATOM   33195 O  OG   . SER C  1 357  ? 94.076  122.412 146.164 1.00 110.76 ?  357  SER C OG   1 
ATOM   33196 H  H    . SER C  1 357  ? 94.590  124.952 146.039 1.00 107.94 ?  357  SER C H    1 
ATOM   33197 H  HA   . SER C  1 357  ? 92.400  124.584 144.272 1.00 104.76 ?  357  SER C HA   1 
ATOM   33198 H  HB2  . SER C  1 357  ? 92.764  122.152 144.610 1.00 108.26 ?  357  SER C HB2  1 
ATOM   33199 H  HB3  . SER C  1 357  ? 94.236  123.048 144.224 1.00 108.26 ?  357  SER C HB3  1 
ATOM   33200 H  HG   . SER C  1 357  ? 94.976  122.744 146.161 1.00 110.76 ?  357  SER C HG   1 
ATOM   33201 N  N    . ASN C  1 358  ? 91.572  123.884 147.391 1.00 97.69  ?  358  ASN C N    1 
ATOM   33202 C  CA   . ASN C  1 358  ? 90.395  123.785 148.259 1.00 100.60 ?  358  ASN C CA   1 
ATOM   33203 C  C    . ASN C  1 358  ? 89.583  125.082 148.304 1.00 100.01 ?  358  ASN C C    1 
ATOM   33204 O  O    . ASN C  1 358  ? 88.368  125.037 148.465 1.00 105.26 ?  358  ASN C O    1 
ATOM   33205 C  CB   . ASN C  1 358  ? 90.825  123.404 149.679 1.00 102.71 ?  358  ASN C CB   1 
ATOM   33206 C  CG   . ASN C  1 358  ? 91.387  122.005 149.793 1.00 106.23 ?  358  ASN C CG   1 
ATOM   33207 O  OD1  . ASN C  1 358  ? 91.019  121.093 149.074 1.00 105.95 ?  358  ASN C OD1  1 
ATOM   33208 N  ND2  . ASN C  1 358  ? 92.288  121.789 150.704 1.00 107.68 ?  358  ASN C ND2  1 
ATOM   33209 H  H    . ASN C  1 358  ? 92.492  123.876 147.806 1.00 97.69  ?  358  ASN C H    1 
ATOM   33210 H  HA   . ASN C  1 358  ? 89.731  123.009 147.880 1.00 100.60 ?  358  ASN C HA   1 
ATOM   33211 H  HB2  . ASN C  1 358  ? 91.566  124.118 150.033 1.00 102.71 ?  358  ASN C HB2  1 
ATOM   33212 H  HB3  . ASN C  1 358  ? 89.961  123.457 150.340 1.00 102.71 ?  358  ASN C HB3  1 
ATOM   33213 H  HD21 . ASN C  1 358  ? 92.563  122.534 151.323 1.00 107.68 ?  358  ASN C HD21 1 
ATOM   33214 H  HD22 . ASN C  1 358  ? 92.664  120.857 150.794 1.00 107.68 ?  358  ASN C HD22 1 
ATOM   33215 N  N    . PHE C  1 359  ? 90.230  126.236 148.149 1.00 96.23  ?  359  PHE C N    1 
ATOM   33216 C  CA   . PHE C  1 359  ? 89.547  127.523 148.101 1.00 95.39  ?  359  PHE C CA   1 
ATOM   33217 C  C    . PHE C  1 359  ? 88.740  127.662 146.809 1.00 95.91  ?  359  PHE C C    1 
ATOM   33218 O  O    . PHE C  1 359  ? 87.532  127.875 146.854 1.00 97.48  ?  359  PHE C O    1 
ATOM   33219 C  CB   . PHE C  1 359  ? 90.574  128.649 148.269 1.00 94.91  ?  359  PHE C CB   1 
ATOM   33220 C  CG   . PHE C  1 359  ? 89.997  130.022 148.025 1.00 89.19  ?  359  PHE C CG   1 
ATOM   33221 C  CD1  . PHE C  1 359  ? 89.100  130.578 148.949 1.00 87.91  ?  359  PHE C CD1  1 
ATOM   33222 C  CD2  . PHE C  1 359  ? 90.298  130.709 146.839 1.00 88.57  ?  359  PHE C CD2  1 
ATOM   33223 C  CE1  . PHE C  1 359  ? 88.490  131.812 148.680 1.00 85.73  ?  359  PHE C CE1  1 
ATOM   33224 C  CE2  . PHE C  1 359  ? 89.679  131.936 146.564 1.00 91.58  ?  359  PHE C CE2  1 
ATOM   33225 C  CZ   . PHE C  1 359  ? 88.768  132.481 147.480 1.00 88.26  ?  359  PHE C CZ   1 
ATOM   33226 H  H    . PHE C  1 359  ? 91.231  126.218 148.020 1.00 96.23  ?  359  PHE C H    1 
ATOM   33227 H  HA   . PHE C  1 359  ? 88.843  127.587 148.930 1.00 95.39  ?  359  PHE C HA   1 
ATOM   33228 H  HB2  . PHE C  1 359  ? 90.978  128.609 149.280 1.00 94.91  ?  359  PHE C HB2  1 
ATOM   33229 H  HB3  . PHE C  1 359  ? 91.402  128.491 147.578 1.00 94.91  ?  359  PHE C HB3  1 
ATOM   33230 H  HD1  . PHE C  1 359  ? 88.870  130.047 149.860 1.00 87.91  ?  359  PHE C HD1  1 
ATOM   33231 H  HD2  . PHE C  1 359  ? 90.978  130.281 146.119 1.00 88.57  ?  359  PHE C HD2  1 
ATOM   33232 H  HE1  . PHE C  1 359  ? 87.796  132.239 149.387 1.00 85.73  ?  359  PHE C HE1  1 
ATOM   33233 H  HE2  . PHE C  1 359  ? 89.895  132.456 145.643 1.00 91.58  ?  359  PHE C HE2  1 
ATOM   33234 H  HZ   . PHE C  1 359  ? 88.285  133.421 147.260 1.00 88.26  ?  359  PHE C HZ   1 
ATOM   33235 N  N    . LEU C  1 360  ? 89.374  127.466 145.654 1.00 94.12  ?  360  LEU C N    1 
ATOM   33236 C  CA   . LEU C  1 360  ? 88.741  127.613 144.345 1.00 90.09  ?  360  LEU C CA   1 
ATOM   33237 C  C    . LEU C  1 360  ? 87.547  126.683 144.171 1.00 94.60  ?  360  LEU C C    1 
ATOM   33238 O  O    . LEU C  1 360  ? 86.489  127.146 143.755 1.00 99.26  ?  360  LEU C O    1 
ATOM   33239 C  CB   . LEU C  1 360  ? 89.766  127.347 143.239 1.00 90.57  ?  360  LEU C CB   1 
ATOM   33240 C  CG   . LEU C  1 360  ? 90.695  128.534 142.981 1.00 98.01  ?  360  LEU C CG   1 
ATOM   33241 C  CD1  . LEU C  1 360  ? 91.880  128.079 142.135 1.00 108.56 ?  360  LEU C CD1  1 
ATOM   33242 C  CD2  . LEU C  1 360  ? 89.961  129.634 142.219 1.00 100.17 ?  360  LEU C CD2  1 
ATOM   33243 H  H    . LEU C  1 360  ? 90.363  127.265 145.681 1.00 94.12  ?  360  LEU C H    1 
ATOM   33244 H  HA   . LEU C  1 360  ? 88.359  128.629 144.253 1.00 90.09  ?  360  LEU C HA   1 
ATOM   33245 H  HB2  . LEU C  1 360  ? 90.355  126.471 143.509 1.00 90.57  ?  360  LEU C HB2  1 
ATOM   33246 H  HB3  . LEU C  1 360  ? 89.243  127.116 142.311 1.00 90.57  ?  360  LEU C HB3  1 
ATOM   33247 H  HG   . LEU C  1 360  ? 91.069  128.933 143.925 1.00 98.01  ?  360  LEU C HG   1 
ATOM   33248 H  HD11 . LEU C  1 360  ? 92.435  127.308 142.669 1.00 108.56 ?  360  LEU C HD11 1 
ATOM   33249 H  HD12 . LEU C  1 360  ? 92.544  128.923 141.952 1.00 108.56 ?  360  LEU C HD12 1 
ATOM   33250 H  HD13 . LEU C  1 360  ? 91.531  127.682 141.182 1.00 108.56 ?  360  LEU C HD13 1 
ATOM   33251 H  HD21 . LEU C  1 360  ? 89.137  130.028 142.814 1.00 100.17 ?  360  LEU C HD21 1 
ATOM   33252 H  HD22 . LEU C  1 360  ? 90.644  130.454 142.004 1.00 100.17 ?  360  LEU C HD22 1 
ATOM   33253 H  HD23 . LEU C  1 360  ? 89.572  129.245 141.278 1.00 100.17 ?  360  LEU C HD23 1 
ATOM   33254 N  N    . LYS C  1 361  ? 87.669  125.394 144.511 1.00 95.75  ?  361  LYS C N    1 
ATOM   33255 C  CA   . LYS C  1 361  ? 86.553  124.462 144.312 1.00 95.26  ?  361  LYS C CA   1 
ATOM   33256 C  C    . LYS C  1 361  ? 85.346  124.739 145.199 1.00 95.50  ?  361  LYS C C    1 
ATOM   33257 O  O    . LYS C  1 361  ? 84.276  124.229 144.904 1.00 102.51 ?  361  LYS C O    1 
ATOM   33258 C  CB   . LYS C  1 361  ? 86.995  122.995 144.394 1.00 99.77  ?  361  LYS C CB   1 
ATOM   33259 C  CG   . LYS C  1 361  ? 87.283  122.467 145.809 1.00 105.27 ?  361  LYS C CG   1 
ATOM   33260 C  CD   . LYS C  1 361  ? 87.223  120.934 145.897 1.00 110.54 ?  361  LYS C CD   1 
ATOM   33261 C  CE   . LYS C  1 361  ? 88.050  120.182 144.846 1.00 113.72 ?  361  LYS C CE   1 
ATOM   33262 N  NZ   . LYS C  1 361  ? 89.513  120.339 145.045 1.00 111.87 1  361  LYS C NZ   1 
ATOM   33263 H  H    . LYS C  1 361  ? 88.559  125.050 144.842 1.00 95.75  ?  361  LYS C H    1 
ATOM   33264 H  HA   . LYS C  1 361  ? 86.193  124.614 143.295 1.00 95.26  ?  361  LYS C HA   1 
ATOM   33265 H  HB2  . LYS C  1 361  ? 86.189  122.396 143.971 1.00 99.77  ?  361  LYS C HB2  1 
ATOM   33266 H  HB3  . LYS C  1 361  ? 87.873  122.850 143.765 1.00 99.77  ?  361  LYS C HB3  1 
ATOM   33267 H  HG2  . LYS C  1 361  ? 88.261  122.818 146.135 1.00 105.27 ?  361  LYS C HG2  1 
ATOM   33268 H  HG3  . LYS C  1 361  ? 86.544  122.855 146.511 1.00 105.27 ?  361  LYS C HG3  1 
ATOM   33269 H  HD2  . LYS C  1 361  ? 87.524  120.623 146.896 1.00 110.54 ?  361  LYS C HD2  1 
ATOM   33270 H  HD3  . LYS C  1 361  ? 86.182  120.639 145.769 1.00 110.54 ?  361  LYS C HD3  1 
ATOM   33271 H  HE2  . LYS C  1 361  ? 87.789  119.126 144.907 1.00 113.72 ?  361  LYS C HE2  1 
ATOM   33272 H  HE3  . LYS C  1 361  ? 87.763  120.527 143.853 1.00 113.72 ?  361  LYS C HE3  1 
ATOM   33273 H  HZ1  . LYS C  1 361  ? 89.796  121.302 144.943 1.00 111.87 ?  361  LYS C HZ1  1 
ATOM   33274 H  HZ2  . LYS C  1 361  ? 89.789  120.007 145.956 1.00 111.87 ?  361  LYS C HZ2  1 
ATOM   33275 H  HZ3  . LYS C  1 361  ? 90.015  119.793 144.361 1.00 111.87 ?  361  LYS C HZ3  1 
ATOM   33276 N  N    . ASP C  1 362  ? 85.487  125.528 146.260 1.00 93.69  ?  362  ASP C N    1 
ATOM   33277 C  CA   . ASP C  1 362  ? 84.349  126.031 147.024 1.00 95.43  ?  362  ASP C CA   1 
ATOM   33278 C  C    . ASP C  1 362  ? 83.880  127.387 146.491 1.00 93.64  ?  362  ASP C C    1 
ATOM   33279 O  O    . ASP C  1 362  ? 82.697  127.579 146.222 1.00 97.03  ?  362  ASP C O    1 
ATOM   33280 C  CB   . ASP C  1 362  ? 84.701  126.093 148.510 1.00 101.80 ?  362  ASP C CB   1 
ATOM   33281 C  CG   . ASP C  1 362  ? 83.461  126.424 149.340 1.00 102.69 ?  362  ASP C CG   1 
ATOM   33282 O  OD1  . ASP C  1 362  ? 83.101  127.621 149.414 1.00 105.39 ?  362  ASP C OD1  1 
ATOM   33283 O  OD2  . ASP C  1 362  ? 82.855  125.489 149.904 1.00 104.57 -1 362  ASP C OD2  1 
ATOM   33284 H  H    . ASP C  1 362  ? 86.403  125.903 146.460 1.00 93.69  ?  362  ASP C H    1 
ATOM   33285 H  HA   . ASP C  1 362  ? 83.516  125.336 146.929 1.00 95.43  ?  362  ASP C HA   1 
ATOM   33286 H  HB2  . ASP C  1 362  ? 85.098  125.128 148.824 1.00 101.80 ?  362  ASP C HB2  1 
ATOM   33287 H  HB3  . ASP C  1 362  ? 85.473  126.845 148.672 1.00 101.80 ?  362  ASP C HB3  1 
ATOM   33288 N  N    . PHE C  1 363  ? 84.780  128.345 146.288 1.00 90.81  ?  363  PHE C N    1 
ATOM   33289 C  CA   . PHE C  1 363  ? 84.349  129.664 145.793 1.00 89.91  ?  363  PHE C CA   1 
ATOM   33290 C  C    . PHE C  1 363  ? 83.606  129.601 144.450 1.00 94.70  ?  363  PHE C C    1 
ATOM   33291 O  O    . PHE C  1 363  ? 82.566  130.234 144.269 1.00 98.68  ?  363  PHE C O    1 
ATOM   33292 C  CB   . PHE C  1 363  ? 85.530  130.629 145.689 1.00 91.11  ?  363  PHE C CB   1 
ATOM   33293 C  CG   . PHE C  1 363  ? 85.136  132.071 145.823 1.00 91.05  ?  363  PHE C CG   1 
ATOM   33294 C  CD1  . PHE C  1 363  ? 84.495  132.725 144.785 1.00 89.19  ?  363  PHE C CD1  1 
ATOM   33295 C  CD2  . PHE C  1 363  ? 85.388  132.767 146.992 1.00 92.68  ?  363  PHE C CD2  1 
ATOM   33296 C  CE1  . PHE C  1 363  ? 84.121  134.049 144.907 1.00 85.89  ?  363  PHE C CE1  1 
ATOM   33297 C  CE2  . PHE C  1 363  ? 85.018  134.091 147.121 1.00 93.27  ?  363  PHE C CE2  1 
ATOM   33298 C  CZ   . PHE C  1 363  ? 84.384  134.734 146.076 1.00 91.02  ?  363  PHE C CZ   1 
ATOM   33299 H  H    . PHE C  1 363  ? 85.626  128.267 146.423 1.00 90.81  ?  363  PHE C H    1 
ATOM   33300 H  HA   . PHE C  1 363  ? 83.726  130.042 146.448 1.00 89.91  ?  363  PHE C HA   1 
ATOM   33301 H  HB2  . PHE C  1 363  ? 86.165  130.426 146.395 1.00 91.11  ?  363  PHE C HB2  1 
ATOM   33302 H  HB3  . PHE C  1 363  ? 85.953  130.515 144.824 1.00 91.11  ?  363  PHE C HB3  1 
ATOM   33303 H  HD1  . PHE C  1 363  ? 84.316  132.267 143.995 1.00 89.19  ?  363  PHE C HD1  1 
ATOM   33304 H  HD2  . PHE C  1 363  ? 85.814  132.339 147.698 1.00 92.68  ?  363  PHE C HD2  1 
ATOM   33305 H  HE1  . PHE C  1 363  ? 83.695  134.480 144.202 1.00 85.89  ?  363  PHE C HE1  1 
ATOM   33306 H  HE2  . PHE C  1 363  ? 85.197  134.550 147.910 1.00 93.27  ?  363  PHE C HE2  1 
ATOM   33307 H  HZ   . PHE C  1 363  ? 84.134  135.626 146.160 1.00 91.02  ?  363  PHE C HZ   1 
ATOM   33308 N  N    . LEU C  1 364  ? 84.156  128.827 143.523 1.00 92.35  ?  364  LEU C N    1 
ATOM   33309 C  CA   . LEU C  1 364  ? 83.575  128.624 142.196 1.00 92.46  ?  364  LEU C CA   1 
ATOM   33310 C  C    . LEU C  1 364  ? 82.634  127.412 142.130 1.00 103.08 ?  364  LEU C C    1 
ATOM   33311 O  O    . LEU C  1 364  ? 82.363  126.887 141.048 1.00 109.85 ?  364  LEU C O    1 
ATOM   33312 C  CB   . LEU C  1 364  ? 84.710  128.534 141.163 1.00 92.63  ?  364  LEU C CB   1 
ATOM   33313 C  CG   . LEU C  1 364  ? 85.641  129.752 141.147 1.00 99.22  ?  364  LEU C CG   1 
ATOM   33314 C  CD1  . LEU C  1 364  ? 86.732  129.545 140.107 1.00 107.01 ?  364  LEU C CD1  1 
ATOM   33315 C  CD2  . LEU C  1 364  ? 84.886  131.032 140.797 1.00 108.31 ?  364  LEU C CD2  1 
ATOM   33316 H  H    . LEU C  1 364  ? 84.981  128.291 143.748 1.00 92.35  ?  364  LEU C H    1 
ATOM   33317 H  HA   . LEU C  1 364  ? 82.957  129.487 141.949 1.00 92.46  ?  364  LEU C HA   1 
ATOM   33318 H  HB2  . LEU C  1 364  ? 85.302  127.643 141.368 1.00 92.63  ?  364  LEU C HB2  1 
ATOM   33319 H  HB3  . LEU C  1 364  ? 84.275  128.423 140.169 1.00 92.63  ?  364  LEU C HB3  1 
ATOM   33320 H  HG   . LEU C  1 364  ? 86.120  129.874 142.119 1.00 99.22  ?  364  LEU C HG   1 
ATOM   33321 H  HD11 . LEU C  1 364  ? 87.293  128.641 140.346 1.00 107.01 ?  364  LEU C HD11 1 
ATOM   33322 H  HD12 . LEU C  1 364  ? 86.294  129.451 139.114 1.00 107.01 ?  364  LEU C HD12 1 
ATOM   33323 H  HD13 . LEU C  1 364  ? 87.418  130.391 140.118 1.00 107.01 ?  364  LEU C HD13 1 
ATOM   33324 H  HD21 . LEU C  1 364  ? 84.189  131.287 141.594 1.00 108.31 ?  364  LEU C HD21 1 
ATOM   33325 H  HD22 . LEU C  1 364  ? 85.592  131.852 140.680 1.00 108.31 ?  364  LEU C HD22 1 
ATOM   33326 H  HD23 . LEU C  1 364  ? 84.331  130.898 139.869 1.00 108.31 ?  364  LEU C HD23 1 
ATOM   33327 N  N    . HIS C  1 365  ? 82.145  126.929 143.271 1.00 105.07 ?  365  HIS C N    1 
ATOM   33328 C  CA   . HIS C  1 365  ? 81.243  125.782 143.331 1.00 106.56 ?  365  HIS C CA   1 
ATOM   33329 C  C    . HIS C  1 365  ? 79.906  126.072 142.649 1.00 116.87 ?  365  HIS C C    1 
ATOM   33330 O  O    . HIS C  1 365  ? 79.347  127.159 142.793 1.00 120.11 ?  365  HIS C O    1 
ATOM   33331 C  CB   . HIS C  1 365  ? 81.015  125.371 144.780 1.00 102.78 ?  365  HIS C CB   1 
ATOM   33332 C  CG   . HIS C  1 365  ? 80.288  124.067 144.883 1.00 109.59 ?  365  HIS C CG   1 
ATOM   33333 N  ND1  . HIS C  1 365  ? 78.975  123.907 145.314 1.00 115.60 ?  365  HIS C ND1  1 
ATOM   33334 C  CD2  . HIS C  1 365  ? 80.829  122.847 144.649 1.00 112.23 ?  365  HIS C CD2  1 
ATOM   33335 C  CE1  . HIS C  1 365  ? 78.736  122.588 145.272 1.00 114.18 ?  365  HIS C CE1  1 
ATOM   33336 N  NE2  . HIS C  1 365  ? 79.836  121.929 144.884 1.00 112.52 ?  365  HIS C NE2  1 
ATOM   33337 H  H    . HIS C  1 365  ? 82.399  127.382 144.137 1.00 105.07 ?  365  HIS C H    1 
ATOM   33338 H  HA   . HIS C  1 365  ? 81.716  124.946 142.816 1.00 106.56 ?  365  HIS C HA   1 
ATOM   33339 H  HB2  . HIS C  1 365  ? 81.977  125.254 145.279 1.00 102.78 ?  365  HIS C HB2  1 
ATOM   33340 H  HB3  . HIS C  1 365  ? 80.451  126.146 145.300 1.00 102.78 ?  365  HIS C HB3  1 
ATOM   33341 H  HD2  . HIS C  1 365  ? 81.847  122.660 144.342 1.00 112.23 ?  365  HIS C HD2  1 
ATOM   33342 H  HE1  . HIS C  1 365  ? 77.800  122.122 145.540 1.00 114.18 ?  365  HIS C HE1  1 
ATOM   33343 H  HE2  . HIS C  1 365  ? 79.910  120.926 144.799 1.00 112.52 ?  365  HIS C HE2  1 
ATOM   33344 N  N    . LYS C  1 366  ? 79.366  125.089 141.925 1.00 118.10 ?  366  LYS C N    1 
ATOM   33345 C  CA   . LYS C  1 366  ? 78.199  125.279 141.049 1.00 119.21 ?  366  LYS C CA   1 
ATOM   33346 C  C    . LYS C  1 366  ? 76.893  125.499 141.800 1.00 120.59 ?  366  LYS C C    1 
ATOM   33347 O  O    . LYS C  1 366  ? 75.979  126.125 141.278 1.00 121.24 ?  366  LYS C O    1 
ATOM   33348 C  CB   . LYS C  1 366  ? 78.068  124.082 140.093 1.00 115.27 ?  366  LYS C CB   1 
ATOM   33349 C  CG   . LYS C  1 366  ? 79.359  123.715 139.344 1.00 116.23 ?  366  LYS C CG   1 
ATOM   33350 C  CD   . LYS C  1 366  ? 80.023  124.914 138.655 1.00 122.16 ?  366  LYS C CD   1 
ATOM   33351 C  CE   . LYS C  1 366  ? 81.345  124.486 138.022 1.00 126.74 ?  366  LYS C CE   1 
ATOM   33352 N  NZ   . LYS C  1 366  ? 82.144  125.663 137.604 1.00 127.71 1  366  LYS C NZ   1 
ATOM   33353 H  H    . LYS C  1 366  ? 79.853  124.205 141.892 1.00 118.10 ?  366  LYS C H    1 
ATOM   33354 H  HA   . LYS C  1 366  ? 78.346  126.181 140.455 1.00 119.21 ?  366  LYS C HA   1 
ATOM   33355 H  HB2  . LYS C  1 366  ? 77.737  123.207 140.653 1.00 115.27 ?  366  LYS C HB2  1 
ATOM   33356 H  HB3  . LYS C  1 366  ? 77.298  124.313 139.357 1.00 115.27 ?  366  LYS C HB3  1 
ATOM   33357 H  HG2  . LYS C  1 366  ? 80.064  123.276 140.050 1.00 116.23 ?  366  LYS C HG2  1 
ATOM   33358 H  HG3  . LYS C  1 366  ? 79.125  122.958 138.596 1.00 116.23 ?  366  LYS C HG3  1 
ATOM   33359 H  HD2  . LYS C  1 366  ? 79.357  125.315 137.892 1.00 122.16 ?  366  LYS C HD2  1 
ATOM   33360 H  HD3  . LYS C  1 366  ? 80.232  125.692 139.388 1.00 122.16 ?  366  LYS C HD3  1 
ATOM   33361 H  HE2  . LYS C  1 366  ? 81.907  123.902 138.750 1.00 126.74 ?  366  LYS C HE2  1 
ATOM   33362 H  HE3  . LYS C  1 366  ? 81.136  123.843 137.168 1.00 126.74 ?  366  LYS C HE3  1 
ATOM   33363 H  HZ1  . LYS C  1 366  ? 82.363  126.247 138.397 1.00 127.71 ?  366  LYS C HZ1  1 
ATOM   33364 H  HZ2  . LYS C  1 366  ? 81.641  126.221 136.932 1.00 127.71 ?  366  LYS C HZ2  1 
ATOM   33365 H  HZ3  . LYS C  1 366  ? 83.011  125.373 137.181 1.00 127.71 ?  366  LYS C HZ3  1 
ATOM   33366 N  N    . ASP C  1 367  ? 76.786  124.985 143.017 1.00 119.40 ?  367  ASP C N    1 
ATOM   33367 C  CA   . ASP C  1 367  ? 75.521  124.953 143.747 1.00 123.00 ?  367  ASP C CA   1 
ATOM   33368 C  C    . ASP C  1 367  ? 75.103  126.298 144.355 1.00 126.19 ?  367  ASP C C    1 
ATOM   33369 O  O    . ASP C  1 367  ? 73.922  126.483 144.626 1.00 128.31 ?  367  ASP C O    1 
ATOM   33370 C  CB   . ASP C  1 367  ? 75.606  123.885 144.844 1.00 121.45 ?  367  ASP C CB   1 
ATOM   33371 C  CG   . ASP C  1 367  ? 74.243  123.383 145.323 1.00 124.62 ?  367  ASP C CG   1 
ATOM   33372 O  OD1  . ASP C  1 367  ? 73.338  123.191 144.483 1.00 129.14 ?  367  ASP C OD1  1 
ATOM   33373 O  OD2  . ASP C  1 367  ? 74.121  123.082 146.526 1.00 114.63 -1 367  ASP C OD2  1 
ATOM   33374 H  H    . ASP C  1 367  ? 77.564  124.441 143.359 1.00 119.40 ?  367  ASP C H    1 
ATOM   33375 H  HA   . ASP C  1 367  ? 74.741  124.659 143.043 1.00 123.00 ?  367  ASP C HA   1 
ATOM   33376 H  HB2  . ASP C  1 367  ? 76.137  123.020 144.446 1.00 121.45 ?  367  ASP C HB2  1 
ATOM   33377 H  HB3  . ASP C  1 367  ? 76.167  124.282 145.690 1.00 121.45 ?  367  ASP C HB3  1 
ATOM   33378 N  N    . ARG C  1 368  ? 76.037  127.201 144.602 1.00 128.09 ?  368  ARG C N    1 
ATOM   33379 C  CA   . ARG C  1 368  ? 75.649  128.460 145.218 1.00 137.82 ?  368  ARG C CA   1 
ATOM   33380 C  C    . ARG C  1 368  ? 74.786  129.328 144.306 1.00 147.95 ?  368  ARG C C    1 
ATOM   33381 O  O    . ARG C  1 368  ? 73.679  129.711 144.695 1.00 149.38 ?  368  ARG C O    1 
ATOM   33382 C  CB   . ARG C  1 368  ? 76.866  129.256 145.720 1.00 130.91 ?  368  ARG C CB   1 
ATOM   33383 C  CG   . ARG C  1 368  ? 78.144  129.125 144.903 1.00 123.75 ?  368  ARG C CG   1 
ATOM   33384 C  CD   . ARG C  1 368  ? 79.246  130.002 145.476 1.00 110.80 ?  368  ARG C CD   1 
ATOM   33385 N  NE   . ARG C  1 368  ? 80.061  129.296 146.462 1.00 108.94 ?  368  ARG C NE   1 
ATOM   33386 C  CZ   . ARG C  1 368  ? 79.948  129.458 147.776 1.00 104.22 ?  368  ARG C CZ   1 
ATOM   33387 N  NH1  . ARG C  1 368  ? 80.731  128.774 148.600 1.00 98.69  1  368  ARG C NH1  1 
ATOM   33388 N  NH2  . ARG C  1 368  ? 79.051  130.299 148.269 1.00 100.35 ?  368  ARG C NH2  1 
ATOM   33389 H  H    . ARG C  1 368  ? 76.873  127.106 144.429 1.00 128.09 ?  368  ARG C H    1 
ATOM   33390 H  HA   . ARG C  1 368  ? 75.105  128.249 146.005 1.00 137.82 ?  368  ARG C HA   1 
ATOM   33391 H  HB2  . ARG C  1 368  ? 76.629  130.198 145.734 1.00 130.91 ?  368  ARG C HB2  1 
ATOM   33392 H  HB3  . ARG C  1 368  ? 77.071  128.962 146.621 1.00 130.91 ?  368  ARG C HB3  1 
ATOM   33393 H  HG2  . ARG C  1 368  ? 78.445  128.203 144.921 1.00 123.75 ?  368  ARG C HG2  1 
ATOM   33394 H  HG3  . ARG C  1 368  ? 77.985  129.411 143.992 1.00 123.75 ?  368  ARG C HG3  1 
ATOM   33395 H  HD2  . ARG C  1 368  ? 79.827  130.293 144.756 1.00 110.80 ?  368  ARG C HD2  1 
ATOM   33396 H  HD3  . ARG C  1 368  ? 78.847  130.770 145.912 1.00 110.80 ?  368  ARG C HD3  1 
ATOM   33397 H  HE   . ARG C  1 368  ? 80.596  128.550 146.147 1.00 108.94 ?  368  ARG C HE   1 
ATOM   33398 H  HH11 . ARG C  1 368  ? 81.314  128.227 148.284 1.00 98.69  ?  368  ARG C HH11 1 
ATOM   33399 H  HH12 . ARG C  1 368  ? 80.656  128.879 149.450 1.00 98.69  ?  368  ARG C HH12 1 
ATOM   33400 H  HH21 . ARG C  1 368  ? 78.540  130.744 147.739 1.00 100.35 ?  368  ARG C HH21 1 
ATOM   33401 H  HH22 . ARG C  1 368  ? 78.980  130.401 149.120 1.00 100.35 ?  368  ARG C HH22 1 
ATOM   33402 N  N    . ASP C  1 369  ? 75.273  129.550 143.082 1.00 152.27 ?  369  ASP C N    1 
ATOM   33403 C  CA   . ASP C  1 369  ? 74.674  130.454 142.063 1.00 164.84 ?  369  ASP C CA   1 
ATOM   33404 C  C    . ASP C  1 369  ? 75.644  130.495 140.868 1.00 172.43 ?  369  ASP C C    1 
ATOM   33405 O  O    . ASP C  1 369  ? 76.745  129.943 140.934 1.00 167.31 ?  369  ASP C O    1 
ATOM   33406 C  CB   . ASP C  1 369  ? 74.465  131.934 142.531 1.00 165.95 ?  369  ASP C CB   1 
ATOM   33407 C  CG   . ASP C  1 369  ? 73.157  132.520 142.035 1.00 168.88 ?  369  ASP C CG   1 
ATOM   33408 O  OD1  . ASP C  1 369  ? 72.477  131.859 141.224 1.00 171.29 ?  369  ASP C OD1  1 
ATOM   33409 O  OD2  . ASP C  1 369  ? 72.813  133.645 142.457 1.00 166.70 -1 369  ASP C OD2  1 
ATOM   33410 H  H    . ASP C  1 369  ? 75.949  129.123 142.764 1.00 152.27 ?  369  ASP C H    1 
ATOM   33411 H  HA   . ASP C  1 369  ? 73.814  130.092 141.762 1.00 164.84 ?  369  ASP C HA   1 
ATOM   33412 H  HB2  . ASP C  1 369  ? 74.456  132.081 143.485 1.00 165.95 ?  369  ASP C HB2  1 
ATOM   33413 H  HB3  . ASP C  1 369  ? 75.178  132.482 142.169 1.00 165.95 ?  369  ASP C HB3  1 
ATOM   33414 N  N    . ASP C  1 370  ? 75.245  131.145 139.776 1.00 177.00 ?  370  ASP C N    1 
ATOM   33415 C  CA   . ASP C  1 370  ? 76.117  131.291 138.616 1.00 180.03 ?  370  ASP C CA   1 
ATOM   33416 C  C    . ASP C  1 370  ? 76.569  132.749 138.502 1.00 178.23 ?  370  ASP C C    1 
ATOM   33417 O  O    . ASP C  1 370  ? 76.362  133.392 137.473 1.00 178.57 ?  370  ASP C O    1 
ATOM   33418 C  CB   . ASP C  1 370  ? 75.394  130.861 137.341 1.00 187.28 ?  370  ASP C CB   1 
ATOM   33419 C  CG   . ASP C  1 370  ? 74.644  129.555 137.507 1.00 190.04 ?  370  ASP C CG   1 
ATOM   33420 O  OD1  . ASP C  1 370  ? 75.146  128.667 138.229 1.00 189.09 ?  370  ASP C OD1  1 
ATOM   33421 O  OD2  . ASP C  1 370  ? 73.552  129.415 136.917 1.00 191.28 -1 370  ASP C OD2  1 
ATOM   33422 H  H    . ASP C  1 370  ? 74.470  131.498 139.665 1.00 177.00 ?  370  ASP C H    1 
ATOM   33423 H  HA   . ASP C  1 370  ? 76.910  130.725 138.730 1.00 180.03 ?  370  ASP C HA   1 
ATOM   33424 H  HB2  . ASP C  1 370  ? 74.754  131.547 137.094 1.00 187.28 ?  370  ASP C HB2  1 
ATOM   33425 H  HB3  . ASP C  1 370  ? 76.046  130.744 136.631 1.00 187.28 ?  370  ASP C HB3  1 
ATOM   33426 N  N    . VAL C  1 371  ? 77.186  133.262 139.564 1.00 176.98 ?  371  VAL C N    1 
ATOM   33427 C  CA   . VAL C  1 371  ? 77.654  134.649 139.599 1.00 172.37 ?  371  VAL C CA   1 
ATOM   33428 C  C    . VAL C  1 371  ? 79.167  134.758 139.401 1.00 166.27 ?  371  VAL C C    1 
ATOM   33429 O  O    . VAL C  1 371  ? 79.902  133.801 139.647 1.00 166.59 ?  371  VAL C O    1 
ATOM   33430 C  CB   . VAL C  1 371  ? 77.281  135.318 140.937 1.00 167.35 ?  371  VAL C CB   1 
ATOM   33431 C  CG1  . VAL C  1 371  ? 77.874  136.716 141.017 1.00 161.74 ?  371  VAL C CG1  1 
ATOM   33432 C  CG2  . VAL C  1 371  ? 75.770  135.358 141.118 1.00 152.32 ?  371  VAL C CG2  1 
ATOM   33433 H  H    . VAL C  1 371  ? 77.349  132.824 140.286 1.00 176.98 ?  371  VAL C H    1 
ATOM   33434 H  HA   . VAL C  1 371  ? 77.219  135.151 138.879 1.00 172.37 ?  371  VAL C HA   1 
ATOM   33435 H  HB   . VAL C  1 371  ? 77.656  134.790 141.672 1.00 167.35 ?  371  VAL C HB   1 
ATOM   33436 H  HG11 . VAL C  1 371  ? 77.730  137.066 141.900 1.00 161.74 ?  371  VAL C HG11 1 
ATOM   33437 H  HG12 . VAL C  1 371  ? 78.815  136.665 140.836 1.00 161.74 ?  371  VAL C HG12 1 
ATOM   33438 H  HG13 . VAL C  1 371  ? 77.445  137.277 140.367 1.00 161.74 ?  371  VAL C HG13 1 
ATOM   33439 H  HG21 . VAL C  1 371  ? 75.569  135.455 142.052 1.00 152.32 ?  371  VAL C HG21 1 
ATOM   33440 H  HG22 . VAL C  1 371  ? 75.394  134.540 140.785 1.00 152.32 ?  371  VAL C HG22 1 
ATOM   33441 H  HG23 . VAL C  1 371  ? 75.416  136.104 140.629 1.00 152.32 ?  371  VAL C HG23 1 
ATOM   33442 N  N    . ASN C  1 372  ? 79.623  135.928 138.959 1.00 160.84 ?  372  ASN C N    1 
ATOM   33443 C  CA   . ASN C  1 372  ? 81.044  136.167 138.723 1.00 155.34 ?  372  ASN C CA   1 
ATOM   33444 C  C    . ASN C  1 372  ? 81.627  137.196 139.711 1.00 144.32 ?  372  ASN C C    1 
ATOM   33445 O  O    . ASN C  1 372  ? 81.243  138.364 139.674 1.00 141.45 ?  372  ASN C O    1 
ATOM   33446 C  CB   . ASN C  1 372  ? 81.253  136.668 137.295 1.00 156.67 ?  372  ASN C CB   1 
ATOM   33447 C  CG   . ASN C  1 372  ? 80.213  137.688 136.879 1.00 157.38 ?  372  ASN C CG   1 
ATOM   33448 O  OD1  . ASN C  1 372  ? 79.583  138.330 137.721 1.00 158.74 ?  372  ASN C OD1  1 
ATOM   33449 N  ND2  . ASN C  1 372  ? 80.027  137.844 135.574 1.00 152.30 ?  372  ASN C ND2  1 
ATOM   33450 H  H    . ASN C  1 372  ? 79.126  136.605 138.778 1.00 160.84 ?  372  ASN C H    1 
ATOM   33451 H  HA   . ASN C  1 372  ? 81.504  135.304 138.777 1.00 155.34 ?  372  ASN C HA   1 
ATOM   33452 H  HB2  . ASN C  1 372  ? 82.127  137.085 137.230 1.00 156.67 ?  372  ASN C HB2  1 
ATOM   33453 H  HB3  . ASN C  1 372  ? 81.197  135.916 136.685 1.00 156.67 ?  372  ASN C HB3  1 
ATOM   33454 H  HD21 . ASN C  1 372  ? 80.452  137.228 134.942 1.00 152.30 ?  372  ASN C HD21 1 
ATOM   33455 H  HD22 . ASN C  1 372  ? 79.464  138.575 135.243 1.00 152.30 ?  372  ASN C HD22 1 
ATOM   33456 N  N    . VAL C  1 373  ? 82.542  136.780 140.591 1.00 134.15 ?  373  VAL C N    1 
ATOM   33457 C  CA   . VAL C  1 373  ? 83.144  137.690 141.567 1.00 123.38 ?  373  VAL C CA   1 
ATOM   33458 C  C    . VAL C  1 373  ? 84.672  137.616 141.646 1.00 126.28 ?  373  VAL C C    1 
ATOM   33459 O  O    . VAL C  1 373  ? 85.351  138.622 141.456 1.00 124.08 ?  373  VAL C O    1 
ATOM   33460 C  CB   . VAL C  1 373  ? 82.614  137.420 142.997 1.00 113.18 ?  373  VAL C CB   1 
ATOM   33461 C  CG1  . VAL C  1 373  ? 83.376  138.267 144.004 1.00 115.09 ?  373  VAL C CG1  1 
ATOM   33462 C  CG2  . VAL C  1 373  ? 81.116  137.670 143.116 1.00 113.36 ?  373  VAL C CG2  1 
ATOM   33463 H  H    . VAL C  1 373  ? 82.826  135.970 140.647 1.00 134.15 ?  373  VAL C H    1 
ATOM   33464 H  HA   . VAL C  1 373  ? 82.903  138.609 141.327 1.00 123.38 ?  373  VAL C HA   1 
ATOM   33465 H  HB   . VAL C  1 373  ? 82.771  136.479 143.219 1.00 113.18 ?  373  VAL C HB   1 
ATOM   33466 H  HG11 . VAL C  1 373  ? 84.177  137.802 144.258 1.00 115.09 ?  373  VAL C HG11 1 
ATOM   33467 H  HG12 . VAL C  1 373  ? 82.822  138.413 144.774 1.00 115.09 ?  373  VAL C HG12 1 
ATOM   33468 H  HG13 . VAL C  1 373  ? 83.600  139.107 143.597 1.00 115.09 ?  373  VAL C HG13 1 
ATOM   33469 H  HG21 . VAL C  1 373  ? 80.673  136.829 143.247 1.00 113.36 ?  373  VAL C HG21 1 
ATOM   33470 H  HG22 . VAL C  1 373  ? 80.778  138.093 142.331 1.00 113.36 ?  373  VAL C HG22 1 
ATOM   33471 H  HG23 . VAL C  1 373  ? 80.961  138.236 143.877 1.00 113.36 ?  373  VAL C HG23 1 
ATOM   33472 N  N    . GLU C  1 374  ? 85.179  136.401 141.874 1.00 130.76 ?  374  GLU C N    1 
ATOM   33473 C  CA   . GLU C  1 374  ? 86.560  136.177 141.932 1.00 123.87 ?  374  GLU C CA   1 
ATOM   33474 C  C    . GLU C  1 374  ? 87.291  136.238 140.624 1.00 125.01 ?  374  GLU C C    1 
ATOM   33475 O  O    . GLU C  1 374  ? 87.112  135.353 139.787 1.00 131.71 ?  374  GLU C O    1 
ATOM   33476 C  CB   . GLU C  1 374  ? 86.847  134.838 142.641 1.00 118.59 ?  374  GLU C CB   1 
ATOM   33477 C  CG   . GLU C  1 374  ? 88.086  134.099 142.149 1.00 112.16 ?  374  GLU C CG   1 
ATOM   33478 C  CD   . GLU C  1 374  ? 89.380  134.808 142.497 1.00 113.03 ?  374  GLU C CD   1 
ATOM   33479 O  OE1  . GLU C  1 374  ? 89.676  135.855 141.887 1.00 117.72 ?  374  GLU C OE1  1 
ATOM   33480 O  OE2  . GLU C  1 374  ? 90.108  134.312 143.381 1.00 109.11 -1 374  GLU C OE2  1 
ATOM   33481 H  H    . GLU C  1 374  ? 84.736  135.689 142.050 1.00 130.76 ?  374  GLU C H    1 
ATOM   33482 H  HA   . GLU C  1 374  ? 86.653  136.980 142.361 1.00 123.87 ?  374  GLU C HA   1 
ATOM   33483 H  HB2  . GLU C  1 374  ? 86.931  134.956 143.590 1.00 118.59 ?  374  GLU C HB2  1 
ATOM   33484 H  HB3  . GLU C  1 374  ? 86.093  134.252 142.470 1.00 118.59 ?  374  GLU C HB3  1 
ATOM   33485 H  HG2  . GLU C  1 374  ? 88.111  133.226 142.569 1.00 112.16 ?  374  GLU C HG2  1 
ATOM   33486 H  HG3  . GLU C  1 374  ? 88.044  133.993 141.186 1.00 112.16 ?  374  GLU C HG3  1 
ATOM   33487 N  N    . ILE C  1 375  ? 88.127  137.256 140.398 1.00 123.45 ?  375  ILE C N    1 
ATOM   33488 C  CA   . ILE C  1 375  ? 88.822  137.357 139.117 1.00 134.89 ?  375  ILE C CA   1 
ATOM   33489 C  C    . ILE C  1 375  ? 90.320  137.692 139.146 1.00 129.79 ?  375  ILE C C    1 
ATOM   33490 O  O    . ILE C  1 375  ? 90.884  137.962 138.085 1.00 135.03 ?  375  ILE C O    1 
ATOM   33491 C  CB   . ILE C  1 375  ? 88.161  138.433 138.219 1.00 139.92 ?  375  ILE C CB   1 
ATOM   33492 C  CG1  . ILE C  1 375  ? 86.741  138.028 137.809 1.00 136.56 ?  375  ILE C CG1  1 
ATOM   33493 C  CG2  . ILE C  1 375  ? 88.994  138.684 136.975 1.00 138.40 ?  375  ILE C CG2  1 
ATOM   33494 C  CD1  . ILE C  1 375  ? 85.957  139.147 137.159 1.00 126.97 ?  375  ILE C CD1  1 
ATOM   33495 H  H    . ILE C  1 375  ? 88.318  137.907 140.928 1.00 123.45 ?  375  ILE C H    1 
ATOM   33496 H  HA   . ILE C  1 375  ? 88.731  136.497 138.655 1.00 134.89 ?  375  ILE C HA   1 
ATOM   33497 H  HB   . ILE C  1 375  ? 88.109  139.260 138.723 1.00 139.92 ?  375  ILE C HB   1 
ATOM   33498 H  HG12 . ILE C  1 375  ? 86.796  137.296 137.174 1.00 136.56 ?  375  ILE C HG12 1 
ATOM   33499 H  HG13 . ILE C  1 375  ? 86.255  137.744 138.600 1.00 136.56 ?  375  ILE C HG13 1 
ATOM   33500 H  HG21 . ILE C  1 375  ? 88.544  139.325 136.422 1.00 138.40 ?  375  ILE C HG21 1 
ATOM   33501 H  HG22 . ILE C  1 375  ? 89.097  137.856 136.499 1.00 138.40 ?  375  ILE C HG22 1 
ATOM   33502 H  HG23 . ILE C  1 375  ? 89.853  139.021 137.237 1.00 138.40 ?  375  ILE C HG23 1 
ATOM   33503 H  HD11 . ILE C  1 375  ? 85.257  139.425 137.753 1.00 126.97 ?  375  ILE C HD11 1 
ATOM   33504 H  HD12 . ILE C  1 375  ? 86.550  139.882 136.985 1.00 126.97 ?  375  ILE C HD12 1 
ATOM   33505 H  HD13 . ILE C  1 375  ? 85.581  138.828 136.337 1.00 126.97 ?  375  ILE C HD13 1 
ATOM   33506 N  N    . VAL C  1 376  ? 90.986  137.665 140.304 1.00 113.55 ?  376  VAL C N    1 
ATOM   33507 C  CA   . VAL C  1 376  ? 92.409  138.024 140.316 1.00 102.11 ?  376  VAL C CA   1 
ATOM   33508 C  C    . VAL C  1 376  ? 93.269  137.458 141.473 1.00 96.19  ?  376  VAL C C    1 
ATOM   33509 O  O    . VAL C  1 376  ? 92.796  137.339 142.601 1.00 96.03  ?  376  VAL C O    1 
ATOM   33510 C  CB   . VAL C  1 376  ? 92.573  139.570 140.300 1.00 100.18 ?  376  VAL C CB   1 
ATOM   33511 C  CG1  . VAL C  1 376  ? 91.982  140.222 141.545 1.00 107.26 ?  376  VAL C CG1  1 
ATOM   33512 C  CG2  . VAL C  1 376  ? 94.038  139.943 140.142 1.00 105.44 ?  376  VAL C CG2  1 
ATOM   33513 H  H    . VAL C  1 376  ? 90.664  137.443 141.069 1.00 113.55 ?  376  VAL C H    1 
ATOM   33514 H  HA   . VAL C  1 376  ? 92.752  137.704 139.456 1.00 102.11 ?  376  VAL C HA   1 
ATOM   33515 H  HB   . VAL C  1 376  ? 92.092  139.936 139.530 1.00 100.18 ?  376  VAL C HB   1 
ATOM   33516 H  HG11 . VAL C  1 376  ? 91.096  139.877 141.686 1.00 107.26 ?  376  VAL C HG11 1 
ATOM   33517 H  HG12 . VAL C  1 376  ? 92.539  140.017 142.298 1.00 107.26 ?  376  VAL C HG12 1 
ATOM   33518 H  HG13 . VAL C  1 376  ? 91.945  141.171 141.412 1.00 107.26 ?  376  VAL C HG13 1 
ATOM   33519 H  HG21 . VAL C  1 376  ? 94.359  140.305 140.972 1.00 105.44 ?  376  VAL C HG21 1 
ATOM   33520 H  HG22 . VAL C  1 376  ? 94.536  139.156 139.911 1.00 105.44 ?  376  VAL C HG22 1 
ATOM   33521 H  HG23 . VAL C  1 376  ? 94.119  140.599 139.445 1.00 105.44 ?  376  VAL C HG23 1 
ATOM   33522 N  N    . PHE C  1 377  ? 94.530  137.118 141.179 1.00 97.04  ?  377  PHE C N    1 
ATOM   33523 C  CA   . PHE C  1 377  ? 95.492  136.643 142.180 1.00 95.69  ?  377  PHE C CA   1 
ATOM   33524 C  C    . PHE C  1 377  ? 96.817  137.423 142.062 1.00 101.54 ?  377  PHE C C    1 
ATOM   33525 O  O    . PHE C  1 377  ? 97.187  137.797 140.951 1.00 113.80 ?  377  PHE C O    1 
ATOM   33526 C  CB   . PHE C  1 377  ? 95.825  135.181 141.901 1.00 99.16  ?  377  PHE C CB   1 
ATOM   33527 C  CG   . PHE C  1 377  ? 94.708  134.219 142.179 1.00 90.93  ?  377  PHE C CG   1 
ATOM   33528 C  CD1  . PHE C  1 377  ? 94.685  133.489 143.354 1.00 93.11  ?  377  PHE C CD1  1 
ATOM   33529 C  CD2  . PHE C  1 377  ? 93.712  134.005 141.245 1.00 92.27  ?  377  PHE C CD2  1 
ATOM   33530 C  CE1  . PHE C  1 377  ? 93.670  132.592 143.611 1.00 93.44  ?  377  PHE C CE1  1 
ATOM   33531 C  CE2  . PHE C  1 377  ? 92.694  133.103 141.494 1.00 91.06  ?  377  PHE C CE2  1 
ATOM   33532 C  CZ   . PHE C  1 377  ? 92.676  132.394 142.678 1.00 91.92  ?  377  PHE C CZ   1 
ATOM   33533 H  H    . PHE C  1 377  ? 94.867  137.115 140.388 1.00 97.04  ?  377  PHE C H    1 
ATOM   33534 H  HA   . PHE C  1 377  ? 95.128  136.736 143.085 1.00 95.69  ?  377  PHE C HA   1 
ATOM   33535 H  HB2  . PHE C  1 377  ? 96.061  135.093 140.965 1.00 99.16  ?  377  PHE C HB2  1 
ATOM   33536 H  HB3  . PHE C  1 377  ? 96.579  134.937 142.447 1.00 99.16  ?  377  PHE C HB3  1 
ATOM   33537 H  HD1  . PHE C  1 377  ? 95.346  133.623 143.990 1.00 93.11  ?  377  PHE C HD1  1 
ATOM   33538 H  HD2  . PHE C  1 377  ? 93.722  134.479 140.445 1.00 92.27  ?  377  PHE C HD2  1 
ATOM   33539 H  HE1  . PHE C  1 377  ? 93.660  132.118 144.412 1.00 93.44  ?  377  PHE C HE1  1 
ATOM   33540 H  HE2  . PHE C  1 377  ? 92.024  132.972 140.862 1.00 91.06  ?  377  PHE C HE2  1 
ATOM   33541 H  HZ   . PHE C  1 377  ? 91.990  131.789 142.848 1.00 91.92  ?  377  PHE C HZ   1 
ATOM   33542 N  N    . LEU C  1 378  ? 97.548  137.582 143.162 1.00 96.34  ?  378  LEU C N    1 
ATOM   33543 C  CA   . LEU C  1 378  ? 98.851  138.253 143.133 1.00 98.86  ?  378  LEU C CA   1 
ATOM   33544 C  C    . LEU C  1 378  ? 99.777  137.561 144.145 1.00 97.58  ?  378  LEU C C    1 
ATOM   33545 O  O    . LEU C  1 378  ? 99.317  137.132 145.202 1.00 98.64  ?  378  LEU C O    1 
ATOM   33546 C  CB   . LEU C  1 378  ? 98.705  139.753 143.399 1.00 92.14  ?  378  LEU C CB   1 
ATOM   33547 C  CG   . LEU C  1 378  ? 98.138  140.221 144.737 1.00 92.99  ?  378  LEU C CG   1 
ATOM   33548 C  CD1  . LEU C  1 378  ? 99.218  140.177 145.806 1.00 93.38  ?  378  LEU C CD1  1 
ATOM   33549 C  CD2  . LEU C  1 378  ? 97.594  141.634 144.594 1.00 97.06  ?  378  LEU C CD2  1 
ATOM   33550 H  H    . LEU C  1 378  ? 97.313  137.310 143.943 1.00 96.34  ?  378  LEU C H    1 
ATOM   33551 H  HA   . LEU C  1 378  ? 99.236  138.146 142.238 1.00 98.86  ?  378  LEU C HA   1 
ATOM   33552 H  HB2  . LEU C  1 378  ? 99.585  140.154 143.315 1.00 92.14  ?  378  LEU C HB2  1 
ATOM   33553 H  HB3  . LEU C  1 378  ? 98.128  140.118 142.710 1.00 92.14  ?  378  LEU C HB3  1 
ATOM   33554 H  HG   . LEU C  1 378  ? 97.412  139.639 145.009 1.00 92.99  ?  378  LEU C HG   1 
ATOM   33555 H  HD11 . LEU C  1 378  ? 99.191  139.325 146.247 1.00 93.38  ?  378  LEU C HD11 1 
ATOM   33556 H  HD12 . LEU C  1 378  ? 99.056  140.881 146.438 1.00 93.38  ?  378  LEU C HD12 1 
ATOM   33557 H  HD13 . LEU C  1 378  ? 100.074 140.305 145.389 1.00 93.38  ?  378  LEU C HD13 1 
ATOM   33558 H  HD21 . LEU C  1 378  ? 97.062  141.844 145.364 1.00 97.06  ?  378  LEU C HD21 1 
ATOM   33559 H  HD22 . LEU C  1 378  ? 98.331  142.247 144.525 1.00 97.06  ?  378  LEU C HD22 1 
ATOM   33560 H  HD23 . LEU C  1 378  ? 97.056  141.681 143.800 1.00 97.06  ?  378  LEU C HD23 1 
ATOM   33561 N  N    . HIS C  1 379  ? 101.061 137.441 143.797 1.00 97.24  ?  379  HIS C N    1 
ATOM   33562 C  CA   . HIS C  1 379  ? 102.075 136.793 144.613 1.00 100.46 ?  379  HIS C CA   1 
ATOM   33563 C  C    . HIS C  1 379  ? 103.411 137.183 143.980 1.00 108.75 ?  379  HIS C C    1 
ATOM   33564 O  O    . HIS C  1 379  ? 103.486 137.440 142.776 1.00 114.38 ?  379  HIS C O    1 
ATOM   33565 C  CB   . HIS C  1 379  ? 101.903 135.267 144.601 1.00 99.73  ?  379  HIS C CB   1 
ATOM   33566 C  CG   . HIS C  1 379  ? 102.794 134.547 145.564 1.00 101.03 ?  379  HIS C CG   1 
ATOM   33567 N  ND1  . HIS C  1 379  ? 103.042 135.009 146.838 1.00 100.92 ?  379  HIS C ND1  1 
ATOM   33568 C  CD2  . HIS C  1 379  ? 103.491 133.393 145.440 1.00 105.62 ?  379  HIS C CD2  1 
ATOM   33569 C  CE1  . HIS C  1 379  ? 103.857 134.174 147.457 1.00 103.84 ?  379  HIS C CE1  1 
ATOM   33570 N  NE2  . HIS C  1 379  ? 104.144 133.185 146.629 1.00 104.82 ?  379  HIS C NE2  1 
ATOM   33571 H  H    . HIS C  1 379  ? 101.426 137.751 143.082 1.00 97.24  ?  379  HIS C H    1 
ATOM   33572 H  HA   . HIS C  1 379  ? 102.040 137.123 145.535 1.00 100.46 ?  379  HIS C HA   1 
ATOM   33573 H  HB2  . HIS C  1 379  ? 100.994 135.030 144.839 1.00 99.73  ?  379  HIS C HB2  1 
ATOM   33574 H  HB3  . HIS C  1 379  ? 102.102 134.938 143.711 1.00 99.73  ?  379  HIS C HB3  1 
ATOM   33575 H  HD2  . HIS C  1 379  ? 103.524 132.846 144.689 1.00 105.62 ?  379  HIS C HD2  1 
ATOM   33576 H  HE1  . HIS C  1 379  ? 104.174 134.266 148.325 1.00 103.84 ?  379  HIS C HE1  1 
ATOM   33577 H  HE2  . HIS C  1 379  ? 104.658 132.518 146.808 1.00 104.82 ?  379  HIS C HE2  1 
ATOM   33578 N  N    . ASN C  1 380  ? 104.476 137.209 144.771 1.00 108.03 ?  380  ASN C N    1 
ATOM   33579 C  CA   . ASN C  1 380  ? 105.788 137.588 144.253 1.00 113.75 ?  380  ASN C CA   1 
ATOM   33580 C  C    . ASN C  1 380  ? 106.450 136.539 143.354 1.00 117.63 ?  380  ASN C C    1 
ATOM   33581 O  O    . ASN C  1 380  ? 107.376 136.860 142.611 1.00 122.73 ?  380  ASN C O    1 
ATOM   33582 C  CB   . ASN C  1 380  ? 106.728 137.949 145.405 1.00 112.39 ?  380  ASN C CB   1 
ATOM   33583 C  CG   . ASN C  1 380  ? 107.404 136.736 146.007 1.00 118.41 ?  380  ASN C CG   1 
ATOM   33584 O  OD1  . ASN C  1 380  ? 108.407 136.248 145.486 1.00 120.86 ?  380  ASN C OD1  1 
ATOM   33585 N  ND2  . ASN C  1 380  ? 106.859 136.241 147.111 1.00 115.61 ?  380  ASN C ND2  1 
ATOM   33586 H  H    . ASN C  1 380  ? 104.469 137.013 145.608 1.00 108.03 ?  380  ASN C H    1 
ATOM   33587 H  HA   . ASN C  1 380  ? 105.674 138.397 143.710 1.00 113.75 ?  380  ASN C HA   1 
ATOM   33588 H  HB2  . ASN C  1 380  ? 107.419 138.544 145.073 1.00 112.39 ?  380  ASN C HB2  1 
ATOM   33589 H  HB3  . ASN C  1 380  ? 106.219 138.389 146.103 1.00 112.39 ?  380  ASN C HB3  1 
ATOM   33590 H  HD21 . ASN C  1 380  ? 105.970 136.541 147.395 1.00 115.61 ?  380  ASN C HD21 1 
ATOM   33591 H  HD22 . ASN C  1 380  ? 107.345 135.577 147.643 1.00 115.61 ?  380  ASN C HD22 1 
ATOM   33592 N  N    . ILE C  1 381  ? 105.986 135.294 143.416 1.00 112.87 ?  381  ILE C N    1 
ATOM   33593 C  CA   . ILE C  1 381  ? 106.563 134.237 142.598 1.00 117.03 ?  381  ILE C CA   1 
ATOM   33594 C  C    . ILE C  1 381  ? 105.674 133.864 141.397 1.00 126.92 ?  381  ILE C C    1 
ATOM   33595 O  O    . ILE C  1 381  ? 104.451 133.980 141.470 1.00 129.94 ?  381  ILE C O    1 
ATOM   33596 C  CB   . ILE C  1 381  ? 106.797 132.965 143.433 1.00 115.78 ?  381  ILE C CB   1 
ATOM   33597 C  CG1  . ILE C  1 381  ? 107.187 133.336 144.863 1.00 115.49 ?  381  ILE C CG1  1 
ATOM   33598 C  CG2  . ILE C  1 381  ? 107.877 132.099 142.804 1.00 118.36 ?  381  ILE C CG2  1 
ATOM   33599 C  CD1  . ILE C  1 381  ? 107.505 132.141 145.734 1.00 118.61 ?  381  ILE C CD1  1 
ATOM   33600 H  H    . ILE C  1 381  ? 105.350 135.030 143.930 1.00 112.87 ?  381  ILE C H    1 
ATOM   33601 H  HA   . ILE C  1 381  ? 107.437 134.570 142.305 1.00 117.03 ?  381  ILE C HA   1 
ATOM   33602 H  HB   . ILE C  1 381  ? 105.971 132.457 143.460 1.00 115.78 ?  381  ILE C HB   1 
ATOM   33603 H  HG12 . ILE C  1 381  ? 107.975 133.901 144.836 1.00 115.49 ?  381  ILE C HG12 1 
ATOM   33604 H  HG13 . ILE C  1 381  ? 106.452 133.817 145.274 1.00 115.49 ?  381  ILE C HG13 1 
ATOM   33605 H  HG21 . ILE C  1 381  ? 108.166 131.443 143.444 1.00 118.36 ?  381  ILE C HG21 1 
ATOM   33606 H  HG22 . ILE C  1 381  ? 108.617 132.656 142.549 1.00 118.36 ?  381  ILE C HG22 1 
ATOM   33607 H  HG23 . ILE C  1 381  ? 107.514 131.662 142.030 1.00 118.36 ?  381  ILE C HG23 1 
ATOM   33608 H  HD11 . ILE C  1 381  ? 107.847 132.451 146.576 1.00 118.61 ?  381  ILE C HD11 1 
ATOM   33609 H  HD12 . ILE C  1 381  ? 108.163 131.598 145.293 1.00 118.61 ?  381  ILE C HD12 1 
ATOM   33610 H  HD13 . ILE C  1 381  ? 106.702 131.634 145.873 1.00 118.61 ?  381  ILE C HD13 1 
ATOM   33611 N  N    . SER C  1 382  ? 106.287 133.419 140.299 1.00 130.55 ?  382  SER C N    1 
ATOM   33612 C  CA   . SER C  1 382  ? 105.533 132.999 139.111 1.00 134.28 ?  382  SER C CA   1 
ATOM   33613 C  C    . SER C  1 382  ? 104.813 131.653 139.318 1.00 138.88 ?  382  SER C C    1 
ATOM   33614 O  O    . SER C  1 382  ? 105.311 130.786 140.036 1.00 139.55 ?  382  SER C O    1 
ATOM   33615 C  CB   . SER C  1 382  ? 106.462 132.955 137.895 1.00 138.14 ?  382  SER C CB   1 
ATOM   33616 O  OG   . SER C  1 382  ? 107.617 132.182 138.159 1.00 143.31 ?  382  SER C OG   1 
ATOM   33617 H  H    . SER C  1 382  ? 107.293 133.357 140.256 1.00 130.55 ?  382  SER C H    1 
ATOM   33618 H  HA   . SER C  1 382  ? 104.787 133.767 138.915 1.00 134.28 ?  382  SER C HA   1 
ATOM   33619 H  HB2  . SER C  1 382  ? 105.933 132.545 137.036 1.00 138.14 ?  382  SER C HB2  1 
ATOM   33620 H  HB3  . SER C  1 382  ? 106.772 133.971 137.657 1.00 138.14 ?  382  SER C HB3  1 
ATOM   33621 H  HG   . SER C  1 382  ? 107.393 131.260 138.018 1.00 143.31 ?  382  SER C HG   1 
ATOM   33622 N  N    . PRO C  1 383  ? 103.631 131.445 138.710 1.00 138.06 ?  383  PRO C N    1 
ATOM   33623 C  CA   . PRO C  1 383  ? 102.751 130.314 138.994 1.00 142.61 ?  383  PRO C CA   1 
ATOM   33624 C  C    . PRO C  1 383  ? 103.144 129.061 138.199 1.00 150.27 ?  383  PRO C C    1 
ATOM   33625 O  O    . PRO C  1 383  ? 102.360 128.528 137.424 1.00 152.95 ?  383  PRO C O    1 
ATOM   33626 C  CB   . PRO C  1 383  ? 101.351 130.832 138.665 1.00 138.52 ?  383  PRO C CB   1 
ATOM   33627 C  CG   . PRO C  1 383  ? 101.625 131.718 137.457 1.00 132.05 ?  383  PRO C CG   1 
ATOM   33628 C  CD   . PRO C  1 383  ? 102.972 132.355 137.794 1.00 131.37 ?  383  PRO C CD   1 
ATOM   33629 H  HA   . PRO C  1 383  ? 102.790 130.068 140.054 1.00 142.61 ?  383  PRO C HA   1 
ATOM   33630 H  HB2  . PRO C  1 383  ? 100.638 130.039 138.446 1.00 138.52 ?  383  PRO C HB2  1 
ATOM   33631 H  HB3  . PRO C  1 383  ? 100.987 131.443 139.490 1.00 138.52 ?  383  PRO C HB3  1 
ATOM   33632 H  HG2  . PRO C  1 383  ? 101.724 131.096 136.568 1.00 132.05 ?  383  PRO C HG2  1 
ATOM   33633 H  HG3  . PRO C  1 383  ? 100.847 132.466 137.318 1.00 132.05 ?  383  PRO C HG3  1 
ATOM   33634 H  HD2  . PRO C  1 383  ? 103.562 132.494 136.889 1.00 131.37 ?  383  PRO C HD2  1 
ATOM   33635 H  HD3  . PRO C  1 383  ? 102.806 133.313 138.285 1.00 131.37 ?  383  PRO C HD3  1 
ATOM   33636 N  N    . ASN C  1 384  ? 104.386 128.608 138.343 1.00 153.76 ?  384  ASN C N    1 
ATOM   33637 C  CA   . ASN C  1 384  ? 104.912 127.422 137.668 1.00 161.10 ?  384  ASN C CA   1 
ATOM   33638 C  C    . ASN C  1 384  ? 104.215 126.120 138.116 1.00 160.03 ?  384  ASN C C    1 
ATOM   33639 O  O    . ASN C  1 384  ? 103.430 126.118 139.059 1.00 154.72 ?  384  ASN C O    1 
ATOM   33640 C  CB   . ASN C  1 384  ? 106.434 127.363 137.899 1.00 163.54 ?  384  ASN C CB   1 
ATOM   33641 C  CG   . ASN C  1 384  ? 107.178 128.503 137.226 1.00 163.18 ?  384  ASN C CG   1 
ATOM   33642 O  OD1  . ASN C  1 384  ? 107.065 129.656 137.596 1.00 161.12 ?  384  ASN C OD1  1 
ATOM   33643 N  ND2  . ASN C  1 384  ? 107.964 128.229 136.217 1.00 165.84 ?  384  ASN C ND2  1 
ATOM   33644 H  H    . ASN C  1 384  ? 104.990 129.109 138.974 1.00 153.76 ?  384  ASN C H    1 
ATOM   33645 H  HA   . ASN C  1 384  ? 104.734 127.524 136.599 1.00 161.10 ?  384  ASN C HA   1 
ATOM   33646 H  HB2  . ASN C  1 384  ? 106.646 127.394 138.967 1.00 163.54 ?  384  ASN C HB2  1 
ATOM   33647 H  HB3  . ASN C  1 384  ? 106.829 126.422 137.517 1.00 163.54 ?  384  ASN C HB3  1 
ATOM   33648 H  HD21 . ASN C  1 384  ? 108.069 127.284 135.897 1.00 165.84 ?  384  ASN C HD21 1 
ATOM   33649 H  HD22 . ASN C  1 384  ? 108.466 128.986 135.779 1.00 165.84 ?  384  ASN C HD22 1 
ATOM   33650 N  N    . LEU C  1 385  ? 104.557 125.003 137.457 1.00 163.63 ?  385  LEU C N    1 
ATOM   33651 C  CA   . LEU C  1 385  ? 104.066 123.638 137.695 1.00 164.10 ?  385  LEU C CA   1 
ATOM   33652 C  C    . LEU C  1 385  ? 102.537 123.484 137.593 1.00 161.78 ?  385  LEU C C    1 
ATOM   33653 O  O    . LEU C  1 385  ? 101.866 124.321 136.997 1.00 157.71 ?  385  LEU C O    1 
ATOM   33654 C  CB   . LEU C  1 385  ? 104.758 123.003 138.933 1.00 168.64 ?  385  LEU C CB   1 
ATOM   33655 C  CG   . LEU C  1 385  ? 104.544 123.583 140.349 1.00 165.95 ?  385  LEU C CG   1 
ATOM   33656 C  CD1  . LEU C  1 385  ? 103.109 123.486 140.870 1.00 159.74 ?  385  LEU C CD1  1 
ATOM   33657 C  CD2  . LEU C  1 385  ? 105.415 122.800 141.330 1.00 168.17 ?  385  LEU C CD2  1 
ATOM   33658 H  H    . LEU C  1 385  ? 105.206 125.113 136.690 1.00 163.63 ?  385  LEU C H    1 
ATOM   33659 H  HA   . LEU C  1 385  ? 104.431 123.049 136.853 1.00 164.10 ?  385  LEU C HA   1 
ATOM   33660 H  HB2  . LEU C  1 385  ? 104.498 121.945 138.963 1.00 168.64 ?  385  LEU C HB2  1 
ATOM   33661 H  HB3  . LEU C  1 385  ? 105.829 123.040 138.737 1.00 168.64 ?  385  LEU C HB3  1 
ATOM   33662 H  HG   . LEU C  1 385  ? 104.883 124.618 140.381 1.00 165.95 ?  385  LEU C HG   1 
ATOM   33663 H  HD11 . LEU C  1 385  ? 102.442 124.092 140.258 1.00 159.74 ?  385  LEU C HD11 1 
ATOM   33664 H  HD12 . LEU C  1 385  ? 103.063 123.869 141.889 1.00 159.74 ?  385  LEU C HD12 1 
ATOM   33665 H  HD13 . LEU C  1 385  ? 102.770 122.451 140.862 1.00 159.74 ?  385  LEU C HD13 1 
ATOM   33666 H  HD21 . LEU C  1 385  ? 106.459 122.867 141.028 1.00 168.17 ?  385  LEU C HD21 1 
ATOM   33667 H  HD22 . LEU C  1 385  ? 105.319 123.223 142.329 1.00 168.17 ?  385  LEU C HD22 1 
ATOM   33668 H  HD23 . LEU C  1 385  ? 105.114 121.753 141.352 1.00 168.17 ?  385  LEU C HD23 1 
ATOM   33669 N  N    . GLU C  1 386  ? 101.989 122.374 138.093 1.00 164.83 ?  386  GLU C N    1 
ATOM   33670 C  CA   . GLU C  1 386  ? 100.555 122.055 138.132 1.00 164.41 ?  386  GLU C CA   1 
ATOM   33671 C  C    . GLU C  1 386  ? 99.769  123.050 139.006 1.00 159.16 ?  386  GLU C C    1 
ATOM   33672 O  O    . GLU C  1 386  ? 99.369  122.760 140.126 1.00 156.56 ?  386  GLU C O    1 
ATOM   33673 C  CB   . GLU C  1 386  ? 100.390 120.593 138.595 1.00 167.08 ?  386  GLU C CB   1 
ATOM   33674 C  CG   . GLU C  1 386  ? 98.949  120.047 138.667 1.00 166.94 ?  386  GLU C CG   1 
ATOM   33675 C  CD   . GLU C  1 386  ? 98.144  120.174 137.363 1.00 167.92 ?  386  GLU C CD   1 
ATOM   33676 O  OE1  . GLU C  1 386  ? 98.747  120.125 136.269 1.00 170.60 ?  386  GLU C OE1  1 
ATOM   33677 O  OE2  . GLU C  1 386  ? 96.897  120.287 137.436 1.00 162.31 -1 386  GLU C OE2  1 
ATOM   33678 H  H    . GLU C  1 386  ? 102.613 121.710 138.525 1.00 164.83 ?  386  GLU C H    1 
ATOM   33679 H  HA   . GLU C  1 386  ? 100.164 122.133 137.119 1.00 164.41 ?  386  GLU C HA   1 
ATOM   33680 H  HB2  . GLU C  1 386  ? 100.960 119.956 137.920 1.00 167.08 ?  386  GLU C HB2  1 
ATOM   33681 H  HB3  . GLU C  1 386  ? 100.836 120.486 139.582 1.00 167.08 ?  386  GLU C HB3  1 
ATOM   33682 H  HG2  . GLU C  1 386  ? 99.009  118.994 138.936 1.00 166.94 ?  386  GLU C HG2  1 
ATOM   33683 H  HG3  . GLU C  1 386  ? 98.414  120.542 139.475 1.00 166.94 ?  386  GLU C HG3  1 
ATOM   33684 N  N    . LEU C  1 387  ? 99.580  124.259 138.494 1.00 156.19 ?  387  LEU C N    1 
ATOM   33685 C  CA   . LEU C  1 387  ? 98.892  125.372 139.135 1.00 153.58 ?  387  LEU C CA   1 
ATOM   33686 C  C    . LEU C  1 387  ? 98.300  126.268 138.052 1.00 150.56 ?  387  LEU C C    1 
ATOM   33687 O  O    . LEU C  1 387  ? 97.105  126.543 138.059 1.00 147.71 ?  387  LEU C O    1 
ATOM   33688 C  CB   . LEU C  1 387  ? 99.886  126.132 140.028 1.00 154.99 ?  387  LEU C CB   1 
ATOM   33689 C  CG   . LEU C  1 387  ? 99.315  127.401 140.677 1.00 151.09 ?  387  LEU C CG   1 
ATOM   33690 C  CD1  . LEU C  1 387  ? 98.168  127.088 141.631 1.00 140.15 ?  387  LEU C CD1  1 
ATOM   33691 C  CD2  . LEU C  1 387  ? 100.406 128.095 141.483 1.00 145.73 ?  387  LEU C CD2  1 
ATOM   33692 H  H    . LEU C  1 387  ? 100.054 124.442 137.623 1.00 156.19 ?  387  LEU C H    1 
ATOM   33693 H  HA   . LEU C  1 387  ? 98.075  124.990 139.746 1.00 153.58 ?  387  LEU C HA   1 
ATOM   33694 H  HB2  . LEU C  1 387  ? 100.238 125.464 140.813 1.00 154.99 ?  387  LEU C HB2  1 
ATOM   33695 H  HB3  . LEU C  1 387  ? 100.743 126.421 139.421 1.00 154.99 ?  387  LEU C HB3  1 
ATOM   33696 H  HG   . LEU C  1 387  ? 98.968  128.089 139.906 1.00 151.09 ?  387  LEU C HG   1 
ATOM   33697 H  HD11 . LEU C  1 387  ? 97.860  128.002 142.136 1.00 140.15 ?  387  LEU C HD11 1 
ATOM   33698 H  HD12 . LEU C  1 387  ? 97.315  126.702 141.074 1.00 140.15 ?  387  LEU C HD12 1 
ATOM   33699 H  HD13 . LEU C  1 387  ? 98.485  126.351 142.368 1.00 140.15 ?  387  LEU C HD13 1 
ATOM   33700 H  HD21 . LEU C  1 387  ? 101.229 128.356 140.820 1.00 145.73 ?  387  LEU C HD21 1 
ATOM   33701 H  HD22 . LEU C  1 387  ? 100.777 127.433 142.265 1.00 145.73 ?  387  LEU C HD22 1 
ATOM   33702 H  HD23 . LEU C  1 387  ? 100.014 129.008 141.928 1.00 145.73 ?  387  LEU C HD23 1 
ATOM   33703 N  N    . GLU C  1 388  ? 99.099  126.616 137.041 1.00 150.80 ?  388  GLU C N    1 
ATOM   33704 C  CA   . GLU C  1 388  ? 98.578  127.269 135.843 1.00 148.51 ?  388  GLU C CA   1 
ATOM   33705 C  C    . GLU C  1 388  ? 97.487  126.431 135.161 1.00 148.78 ?  388  GLU C C    1 
ATOM   33706 O  O    . GLU C  1 388  ? 96.484  126.984 134.723 1.00 148.57 ?  388  GLU C O    1 
ATOM   33707 C  CB   . GLU C  1 388  ? 99.698  127.715 134.886 1.00 148.45 ?  388  GLU C CB   1 
ATOM   33708 C  CG   . GLU C  1 388  ? 100.492 126.667 134.105 1.00 151.80 ?  388  GLU C CG   1 
ATOM   33709 C  CD   . GLU C  1 388  ? 101.575 125.962 134.902 1.00 159.46 ?  388  GLU C CD   1 
ATOM   33710 O  OE1  . GLU C  1 388  ? 101.700 126.187 136.120 1.00 160.76 ?  388  GLU C OE1  1 
ATOM   33711 O  OE2  . GLU C  1 388  ? 102.303 125.165 134.304 1.00 159.25 -1 388  GLU C OE2  1 
ATOM   33712 H  H    . GLU C  1 388  ? 100.076 126.367 137.076 1.00 150.80 ?  388  GLU C H    1 
ATOM   33713 H  HA   . GLU C  1 388  ? 98.074  128.179 136.164 1.00 148.51 ?  388  GLU C HA   1 
ATOM   33714 H  HB2  . GLU C  1 388  ? 99.314  128.450 134.191 1.00 148.45 ?  388  GLU C HB2  1 
ATOM   33715 H  HB3  . GLU C  1 388  ? 100.416 128.227 135.506 1.00 148.45 ?  388  GLU C HB3  1 
ATOM   33716 H  HG2  . GLU C  1 388  ? 99.788  125.918 133.764 1.00 151.80 ?  388  GLU C HG2  1 
ATOM   33717 H  HG3  . GLU C  1 388  ? 100.915 127.121 133.222 1.00 151.80 ?  388  GLU C HG3  1 
ATOM   33718 N  N    . ALA C  1 389  ? 97.594  125.105 135.184 1.00 149.37 ?  389  ALA C N    1 
ATOM   33719 C  CA   . ALA C  1 389  ? 96.572  124.179 134.729 1.00 152.38 ?  389  ALA C CA   1 
ATOM   33720 C  C    . ALA C  1 389  ? 95.233  124.358 135.460 1.00 151.73 ?  389  ALA C C    1 
ATOM   33721 O  O    . ALA C  1 389  ? 94.173  124.371 134.834 1.00 150.97 ?  389  ALA C O    1 
ATOM   33722 C  CB   . ALA C  1 389  ? 97.124  122.773 134.937 1.00 156.12 ?  389  ALA C CB   1 
ATOM   33723 H  H    . ALA C  1 389  ? 98.513  124.731 135.368 1.00 149.37 ?  389  ALA C H    1 
ATOM   33724 H  HA   . ALA C  1 389  ? 96.405  124.322 133.663 1.00 152.38 ?  389  ALA C HA   1 
ATOM   33725 H  HB1  . ALA C  1 389  ? 98.060  122.659 134.391 1.00 156.12 ?  389  ALA C HB1  1 
ATOM   33726 H  HB2  . ALA C  1 389  ? 96.411  122.041 134.566 1.00 156.12 ?  389  ALA C HB2  1 
ATOM   33727 H  HB3  . ALA C  1 389  ? 97.306  122.602 135.996 1.00 156.12 ?  389  ALA C HB3  1 
ATOM   33728 N  N    . LEU C  1 390  ? 95.265  124.564 136.778 1.00 150.05 ?  390  LEU C N    1 
ATOM   33729 C  CA   . LEU C  1 390  ? 94.077  124.843 137.581 1.00 147.72 ?  390  LEU C CA   1 
ATOM   33730 C  C    . LEU C  1 390  ? 93.485  126.223 137.262 1.00 145.64 ?  390  LEU C C    1 
ATOM   33731 O  O    . LEU C  1 390  ? 92.267  126.399 137.319 1.00 143.98 ?  390  LEU C O    1 
ATOM   33732 C  CB   . LEU C  1 390  ? 94.445  124.673 139.064 1.00 145.64 ?  390  LEU C CB   1 
ATOM   33733 C  CG   . LEU C  1 390  ? 93.297  124.904 140.057 1.00 138.92 ?  390  LEU C CG   1 
ATOM   33734 C  CD1  . LEU C  1 390  ? 92.104  123.978 139.823 1.00 136.12 ?  390  LEU C CD1  1 
ATOM   33735 C  CD2  . LEU C  1 390  ? 93.809  124.639 141.468 1.00 127.81 ?  390  LEU C CD2  1 
ATOM   33736 H  H    . LEU C  1 390  ? 96.168  124.632 137.224 1.00 150.05 ?  390  LEU C H    1 
ATOM   33737 H  HA   . LEU C  1 390  ? 93.319  124.104 137.324 1.00 147.72 ?  390  LEU C HA   1 
ATOM   33738 H  HB2  . LEU C  1 390  ? 94.837  123.667 139.212 1.00 145.64 ?  390  LEU C HB2  1 
ATOM   33739 H  HB3  . LEU C  1 390  ? 95.240  125.377 139.312 1.00 145.64 ?  390  LEU C HB3  1 
ATOM   33740 H  HG   . LEU C  1 390  ? 92.964  125.940 139.996 1.00 138.92 ?  390  LEU C HG   1 
ATOM   33741 H  HD11 . LEU C  1 390  ? 92.419  122.938 139.887 1.00 136.12 ?  390  LEU C HD11 1 
ATOM   33742 H  HD12 . LEU C  1 390  ? 91.664  124.174 138.846 1.00 136.12 ?  390  LEU C HD12 1 
ATOM   33743 H  HD13 . LEU C  1 390  ? 91.347  124.164 140.584 1.00 136.12 ?  390  LEU C HD13 1 
ATOM   33744 H  HD21 . LEU C  1 390  ? 93.026  124.881 142.186 1.00 127.81 ?  390  LEU C HD21 1 
ATOM   33745 H  HD22 . LEU C  1 390  ? 94.678  125.266 141.666 1.00 127.81 ?  390  LEU C HD22 1 
ATOM   33746 H  HD23 . LEU C  1 390  ? 94.092  123.591 141.575 1.00 127.81 ?  390  LEU C HD23 1 
ATOM   33747 N  N    . PHE C  1 391  ? 94.315  127.179 136.846 1.00 146.38 ?  391  PHE C N    1 
ATOM   33748 C  CA   . PHE C  1 391  ? 93.833  128.436 136.280 1.00 143.71 ?  391  PHE C CA   1 
ATOM   33749 C  C    . PHE C  1 391  ? 93.213  128.236 134.889 1.00 146.09 ?  391  PHE C C    1 
ATOM   33750 O  O    . PHE C  1 391  ? 92.166  128.821 134.622 1.00 144.05 ?  391  PHE C O    1 
ATOM   33751 C  CB   . PHE C  1 391  ? 94.949  129.491 136.257 1.00 141.29 ?  391  PHE C CB   1 
ATOM   33752 C  CG   . PHE C  1 391  ? 95.658  129.802 137.571 1.00 141.94 ?  391  PHE C CG   1 
ATOM   33753 C  CD1  . PHE C  1 391  ? 95.086  129.500 138.825 1.00 139.92 ?  391  PHE C CD1  1 
ATOM   33754 C  CD2  . PHE C  1 391  ? 96.901  130.458 137.531 1.00 138.01 ?  391  PHE C CD2  1 
ATOM   33755 C  CE1  . PHE C  1 391  ? 95.755  129.838 140.013 1.00 132.74 ?  391  PHE C CE1  1 
ATOM   33756 C  CE2  . PHE C  1 391  ? 97.572  130.790 138.719 1.00 130.93 ?  391  PHE C CE2  1 
ATOM   33757 C  CZ   . PHE C  1 391  ? 97.002  130.478 139.960 1.00 129.35 ?  391  PHE C CZ   1 
ATOM   33758 H  H    . PHE C  1 391  ? 95.309  127.002 136.867 1.00 146.38 ?  391  PHE C H    1 
ATOM   33759 H  HA   . PHE C  1 391  ? 93.036  128.820 136.918 1.00 143.71 ?  391  PHE C HA   1 
ATOM   33760 H  HB2  . PHE C  1 391  ? 95.703  129.197 135.528 1.00 141.29 ?  391  PHE C HB2  1 
ATOM   33761 H  HB3  . PHE C  1 391  ? 94.516  130.424 135.897 1.00 141.29 ?  391  PHE C HB3  1 
ATOM   33762 H  HD1  . PHE C  1 391  ? 94.122  129.018 138.892 1.00 139.92 ?  391  PHE C HD1  1 
ATOM   33763 H  HD2  . PHE C  1 391  ? 97.343  130.714 136.580 1.00 138.01 ?  391  PHE C HD2  1 
ATOM   33764 H  HE1  . PHE C  1 391  ? 95.306  129.607 140.967 1.00 132.74 ?  391  PHE C HE1  1 
ATOM   33765 H  HE2  . PHE C  1 391  ? 98.523  131.299 138.675 1.00 130.93 ?  391  PHE C HE2  1 
ATOM   33766 H  HZ   . PHE C  1 391  ? 97.515  130.736 140.874 1.00 129.35 ?  391  PHE C HZ   1 
ATOM   33767 N  N    . LYS C  1 392  ? 93.768  127.371 134.019 1.00 148.74 ?  392  LYS C N    1 
ATOM   33768 C  CA   . LYS C  1 392  ? 93.167  127.063 132.701 1.00 147.83 ?  392  LYS C CA   1 
ATOM   33769 C  C    . LYS C  1 392  ? 91.750  126.513 132.862 1.00 146.63 ?  392  LYS C C    1 
ATOM   33770 O  O    . LYS C  1 392  ? 90.830  126.965 132.184 1.00 147.93 ?  392  LYS C O    1 
ATOM   33771 C  CB   . LYS C  1 392  ? 93.983  126.046 131.881 1.00 149.39 ?  392  LYS C CB   1 
ATOM   33772 C  CG   . LYS C  1 392  ? 95.476  126.283 131.617 1.00 149.89 ?  392  LYS C CG   1 
ATOM   33773 C  CD   . LYS C  1 392  ? 95.885  127.622 131.001 1.00 151.07 ?  392  LYS C CD   1 
ATOM   33774 C  CE   . LYS C  1 392  ? 95.932  128.762 132.022 1.00 150.33 ?  392  LYS C CE   1 
ATOM   33775 N  NZ   . LYS C  1 392  ? 96.511  129.992 131.439 1.00 150.47 1  392  LYS C NZ   1 
ATOM   33776 H  H    . LYS C  1 392  ? 94.637  126.929 134.283 1.00 148.74 ?  392  LYS C H    1 
ATOM   33777 H  HA   . LYS C  1 392  ? 93.076  127.980 132.121 1.00 147.83 ?  392  LYS C HA   1 
ATOM   33778 H  HB2  . LYS C  1 392  ? 93.899  125.069 132.353 1.00 149.39 ?  392  LYS C HB2  1 
ATOM   33779 H  HB3  . LYS C  1 392  ? 93.501  125.958 130.907 1.00 149.39 ?  392  LYS C HB3  1 
ATOM   33780 H  HG2  . LYS C  1 392  ? 96.043  126.127 132.534 1.00 149.89 ?  392  LYS C HG2  1 
ATOM   33781 H  HG3  . LYS C  1 392  ? 95.794  125.502 130.928 1.00 149.89 ?  392  LYS C HG3  1 
ATOM   33782 H  HD2  . LYS C  1 392  ? 96.881  127.499 130.585 1.00 151.07 ?  392  LYS C HD2  1 
ATOM   33783 H  HD3  . LYS C  1 392  ? 95.206  127.861 130.185 1.00 151.07 ?  392  LYS C HD3  1 
ATOM   33784 H  HE2  . LYS C  1 392  ? 94.926  128.954 132.379 1.00 150.33 ?  392  LYS C HE2  1 
ATOM   33785 H  HE3  . LYS C  1 392  ? 96.533  128.443 132.869 1.00 150.33 ?  392  LYS C HE3  1 
ATOM   33786 H  HZ1  . LYS C  1 392  ? 96.541  130.739 132.114 1.00 150.47 ?  392  LYS C HZ1  1 
ATOM   33787 H  HZ2  . LYS C  1 392  ? 97.453  129.835 131.130 1.00 150.47 ?  392  LYS C HZ2  1 
ATOM   33788 H  HZ3  . LYS C  1 392  ? 95.976  130.311 130.650 1.00 150.47 ?  392  LYS C HZ3  1 
ATOM   33789 N  N    . ARG C  1 393  ? 91.548  125.602 133.819 1.00 143.79 ?  393  ARG C N    1 
ATOM   33790 C  CA   . ARG C  1 393  ? 90.233  125.025 134.163 1.00 143.87 ?  393  ARG C CA   1 
ATOM   33791 C  C    . ARG C  1 393  ? 89.175  126.054 134.591 1.00 143.35 ?  393  ARG C C    1 
ATOM   33792 O  O    . ARG C  1 393  ? 87.996  125.711 134.628 1.00 143.25 ?  393  ARG C O    1 
ATOM   33793 C  CB   . ARG C  1 393  ? 90.405  123.935 135.238 1.00 142.66 ?  393  ARG C CB   1 
ATOM   33794 C  CG   . ARG C  1 393  ? 91.093  122.685 134.678 1.00 144.46 ?  393  ARG C CG   1 
ATOM   33795 C  CD   . ARG C  1 393  ? 91.111  121.503 135.660 1.00 146.80 ?  393  ARG C CD   1 
ATOM   33796 N  NE   . ARG C  1 393  ? 92.165  121.572 136.681 1.00 152.92 ?  393  ARG C NE   1 
ATOM   33797 C  CZ   . ARG C  1 393  ? 93.409  121.157 136.561 1.00 154.18 ?  393  ARG C CZ   1 
ATOM   33798 N  NH1  . ARG C  1 393  ? 94.203  121.135 137.578 1.00 154.34 1  393  ARG C NH1  1 
ATOM   33799 N  NH2  . ARG C  1 393  ? 93.899  120.734 135.444 1.00 152.25 ?  393  ARG C NH2  1 
ATOM   33800 H  H    . ARG C  1 393  ? 92.366  125.262 134.304 1.00 143.79 ?  393  ARG C H    1 
ATOM   33801 H  HA   . ARG C  1 393  ? 89.820  124.558 133.270 1.00 143.87 ?  393  ARG C HA   1 
ATOM   33802 H  HB2  . ARG C  1 393  ? 90.975  124.326 136.079 1.00 142.66 ?  393  ARG C HB2  1 
ATOM   33803 H  HB3  . ARG C  1 393  ? 89.423  123.641 135.601 1.00 142.66 ?  393  ARG C HB3  1 
ATOM   33804 H  HG2  . ARG C  1 393  ? 90.539  122.367 133.799 1.00 144.46 ?  393  ARG C HG2  1 
ATOM   33805 H  HG3  . ARG C  1 393  ? 92.107  122.920 134.365 1.00 144.46 ?  393  ARG C HG3  1 
ATOM   33806 H  HD2  . ARG C  1 393  ? 90.149  121.438 136.144 1.00 146.80 ?  393  ARG C HD2  1 
ATOM   33807 H  HD3  . ARG C  1 393  ? 91.236  120.592 135.094 1.00 146.80 ?  393  ARG C HD3  1 
ATOM   33808 H  HE   . ARG C  1 393  ? 91.876  121.832 137.605 1.00 152.92 ?  393  ARG C HE   1 
ATOM   33809 H  HH11 . ARG C  1 393  ? 93.866  121.347 138.498 1.00 154.34 ?  393  ARG C HH11 1 
ATOM   33810 H  HH12 . ARG C  1 393  ? 95.142  120.796 137.471 1.00 154.34 ?  393  ARG C HH12 1 
ATOM   33811 H  HH21 . ARG C  1 393  ? 93.318  120.712 134.629 1.00 152.25 ?  393  ARG C HH21 1 
ATOM   33812 H  HH22 . ARG C  1 393  ? 94.840  120.390 135.421 1.00 152.25 ?  393  ARG C HH22 1 
ATOM   33813 N  N    . HIS C  1 394  ? 89.562  127.300 134.871 1.00 142.49 ?  394  HIS C N    1 
ATOM   33814 C  CA   . HIS C  1 394  ? 88.672  128.389 135.285 1.00 139.53 ?  394  HIS C CA   1 
ATOM   33815 C  C    . HIS C  1 394  ? 88.944  129.705 134.528 1.00 140.40 ?  394  HIS C C    1 
ATOM   33816 O  O    . HIS C  1 394  ? 88.719  130.787 135.064 1.00 142.14 ?  394  HIS C O    1 
ATOM   33817 C  CB   . HIS C  1 394  ? 88.755  128.562 136.807 1.00 136.53 ?  394  HIS C CB   1 
ATOM   33818 C  CG   . HIS C  1 394  ? 88.511  127.308 137.603 1.00 135.53 ?  394  HIS C CG   1 
ATOM   33819 N  ND1  . HIS C  1 394  ? 89.465  126.411 138.024 1.00 139.18 ?  394  HIS C ND1  1 
ATOM   33820 C  CD2  . HIS C  1 394  ? 87.300  126.835 138.021 1.00 128.26 ?  394  HIS C CD2  1 
ATOM   33821 C  CE1  . HIS C  1 394  ? 88.844  125.435 138.704 1.00 137.69 ?  394  HIS C CE1  1 
ATOM   33822 N  NE2  . HIS C  1 394  ? 87.517  125.647 138.728 1.00 133.03 ?  394  HIS C NE2  1 
ATOM   33823 H  H    . HIS C  1 394  ? 90.548  127.509 134.822 1.00 142.49 ?  394  HIS C H    1 
ATOM   33824 H  HA   . HIS C  1 394  ? 87.647  128.114 135.044 1.00 139.53 ?  394  HIS C HA   1 
ATOM   33825 H  HB2  . HIS C  1 394  ? 89.752  128.927 137.051 1.00 136.53 ?  394  HIS C HB2  1 
ATOM   33826 H  HB3  . HIS C  1 394  ? 88.033  129.314 137.121 1.00 136.53 ?  394  HIS C HB3  1 
ATOM   33827 H  HD1  . HIS C  1 394  ? 90.459  126.475 137.859 1.00 139.18 ?  394  HIS C HD1  1 
ATOM   33828 H  HD2  . HIS C  1 394  ? 86.345  127.307 137.840 1.00 128.26 ?  394  HIS C HD2  1 
ATOM   33829 H  HE1  . HIS C  1 394  ? 89.337  124.592 139.163 1.00 137.69 ?  394  HIS C HE1  1 
ATOM   33830 N  N    . PHE C  1 395  ? 89.430  129.621 133.284 1.00 141.76 ?  395  PHE C N    1 
ATOM   33831 C  CA   . PHE C  1 395  ? 89.967  130.727 132.474 1.00 142.70 ?  395  PHE C CA   1 
ATOM   33832 C  C    . PHE C  1 395  ? 89.219  132.066 132.581 1.00 137.95 ?  395  PHE C C    1 
ATOM   33833 O  O    . PHE C  1 395  ? 89.846  133.114 132.701 1.00 132.50 ?  395  PHE C O    1 
ATOM   33834 C  CB   . PHE C  1 395  ? 89.967  130.286 130.995 1.00 148.05 ?  395  PHE C CB   1 
ATOM   33835 C  CG   . PHE C  1 395  ? 90.421  131.322 129.999 1.00 154.26 ?  395  PHE C CG   1 
ATOM   33836 C  CD1  . PHE C  1 395  ? 91.790  131.559 129.806 1.00 159.13 ?  395  PHE C CD1  1 
ATOM   33837 C  CD2  . PHE C  1 395  ? 89.477  132.126 129.338 1.00 151.21 ?  395  PHE C CD2  1 
ATOM   33838 C  CE1  . PHE C  1 395  ? 92.211  132.595 128.958 1.00 159.59 ?  395  PHE C CE1  1 
ATOM   33839 C  CE2  . PHE C  1 395  ? 89.898  133.157 128.490 1.00 154.04 ?  395  PHE C CE2  1 
ATOM   33840 C  CZ   . PHE C  1 395  ? 91.266  133.397 128.306 1.00 158.67 ?  395  PHE C CZ   1 
ATOM   33841 H  H    . PHE C  1 395  ? 89.583  128.694 132.918 1.00 141.76 ?  395  PHE C H    1 
ATOM   33842 H  HA   . PHE C  1 395  ? 90.994  130.908 132.790 1.00 142.70 ?  395  PHE C HA   1 
ATOM   33843 H  HB2  . PHE C  1 395  ? 90.573  129.395 130.871 1.00 148.05 ?  395  PHE C HB2  1 
ATOM   33844 H  HB3  . PHE C  1 395  ? 88.966  129.999 130.701 1.00 148.05 ?  395  PHE C HB3  1 
ATOM   33845 H  HD1  . PHE C  1 395  ? 92.520  130.966 130.333 1.00 159.13 ?  395  PHE C HD1  1 
ATOM   33846 H  HD2  . PHE C  1 395  ? 88.426  131.963 129.497 1.00 151.21 ?  395  PHE C HD2  1 
ATOM   33847 H  HE1  . PHE C  1 395  ? 93.262  132.789 128.837 1.00 159.59 ?  395  PHE C HE1  1 
ATOM   33848 H  HE2  . PHE C  1 395  ? 89.168  133.781 127.997 1.00 154.04 ?  395  PHE C HE2  1 
ATOM   33849 H  HZ   . PHE C  1 395  ? 91.586  134.211 127.677 1.00 158.67 ?  395  PHE C HZ   1 
ATOM   33850 N  N    . THR C  1 396  ? 87.888  132.055 132.522 1.00 137.74 ?  396  THR C N    1 
ATOM   33851 C  CA   . THR C  1 396  ? 87.055  133.266 132.482 1.00 136.76 ?  396  THR C CA   1 
ATOM   33852 C  C    . THR C  1 396  ? 86.937  134.028 133.805 1.00 140.55 ?  396  THR C C    1 
ATOM   33853 O  O    . THR C  1 396  ? 86.448  135.158 133.805 1.00 140.73 ?  396  THR C O    1 
ATOM   33854 C  CB   . THR C  1 396  ? 85.657  132.944 131.938 1.00 138.61 ?  396  THR C CB   1 
ATOM   33855 O  OG1  . THR C  1 396  ? 85.198  131.682 132.355 1.00 139.57 ?  396  THR C OG1  1 
ATOM   33856 C  CG2  . THR C  1 396  ? 85.667  132.909 130.419 1.00 139.53 ?  396  THR C CG2  1 
ATOM   33857 H  H    . THR C  1 396  ? 87.421  131.166 132.427 1.00 137.74 ?  396  THR C H    1 
ATOM   33858 H  HA   . THR C  1 396  ? 87.515  133.967 131.791 1.00 136.76 ?  396  THR C HA   1 
ATOM   33859 H  HB   . THR C  1 396  ? 84.947  133.705 132.257 1.00 138.61 ?  396  THR C HB   1 
ATOM   33860 H  HG1  . THR C  1 396  ? 85.191  131.674 133.309 1.00 139.57 ?  396  THR C HG1  1 
ATOM   33861 H  HG21 . THR C  1 396  ? 84.678  132.661 130.052 1.00 139.53 ?  396  THR C HG21 1 
ATOM   33862 H  HG22 . THR C  1 396  ? 86.381  132.166 130.068 1.00 139.53 ?  396  THR C HG22 1 
ATOM   33863 H  HG23 . THR C  1 396  ? 85.947  133.885 130.036 1.00 139.53 ?  396  THR C HG23 1 
ATOM   33864 N  N    . GLN C  1 397  ? 87.341  133.427 134.891 1.00 143.73 ?  397  GLN C N    1 
ATOM   33865 C  CA   . GLN C  1 397  ? 87.263  134.159 136.108 1.00 142.08 ?  397  GLN C CA   1 
ATOM   33866 C  C    . GLN C  1 397  ? 88.278  133.608 137.048 1.00 134.02 ?  397  GLN C C    1 
ATOM   33867 O  O    . GLN C  1 397  ? 87.828  132.794 137.846 1.00 127.29 ?  397  GLN C O    1 
ATOM   33868 C  CB   . GLN C  1 397  ? 85.838  134.079 136.743 1.00 140.15 ?  397  GLN C CB   1 
ATOM   33869 C  CG   . GLN C  1 397  ? 85.482  132.709 137.299 1.00 139.19 ?  397  GLN C CG   1 
ATOM   33870 C  CD   . GLN C  1 397  ? 85.154  131.704 136.214 1.00 137.51 ?  397  GLN C CD   1 
ATOM   33871 O  OE1  . GLN C  1 397  ? 85.191  132.021 135.025 1.00 137.13 ?  397  GLN C OE1  1 
ATOM   33872 N  NE2  . GLN C  1 397  ? 84.834  130.480 136.620 1.00 131.55 ?  397  GLN C NE2  1 
ATOM   33873 H  H    . GLN C  1 397  ? 87.651  132.627 134.949 1.00 143.73 ?  397  GLN C H    1 
ATOM   33874 H  HA   . GLN C  1 397  ? 87.474  135.101 135.939 1.00 142.08 ?  397  GLN C HA   1 
ATOM   33875 H  HB2  . GLN C  1 397  ? 85.785  134.716 137.473 1.00 140.15 ?  397  GLN C HB2  1 
ATOM   33876 H  HB3  . GLN C  1 397  ? 85.181  134.301 136.064 1.00 140.15 ?  397  GLN C HB3  1 
ATOM   33877 H  HG2  . GLN C  1 397  ? 86.235  132.369 137.806 1.00 139.19 ?  397  GLN C HG2  1 
ATOM   33878 H  HG3  . GLN C  1 397  ? 84.705  132.794 137.874 1.00 139.19 ?  397  GLN C HG3  1 
ATOM   33879 H  HE21 . GLN C  1 397  ? 84.307  130.374 137.292 1.00 131.55 ?  397  GLN C HE21 1 
ATOM   33880 H  HE22 . GLN C  1 397  ? 85.152  129.793 136.212 1.00 131.55 ?  397  GLN C HE22 1 
ATOM   33881 N  N    . VAL C  1 398  ? 89.589  133.910 136.837 1.00 133.93 ?  398  VAL C N    1 
ATOM   33882 C  CA   . VAL C  1 398  ? 90.755  133.698 137.720 1.00 130.60 ?  398  VAL C CA   1 
ATOM   33883 C  C    . VAL C  1 398  ? 91.855  134.754 137.576 1.00 129.08 ?  398  VAL C C    1 
ATOM   33884 O  O    . VAL C  1 398  ? 92.246  135.327 138.582 1.00 124.24 ?  398  VAL C O    1 
ATOM   33885 C  CB   . VAL C  1 398  ? 91.302  132.261 137.584 1.00 135.95 ?  398  VAL C CB   1 
ATOM   33886 C  CG1  . VAL C  1 398  ? 92.759  132.092 138.020 1.00 133.94 ?  398  VAL C CG1  1 
ATOM   33887 C  CG2  . VAL C  1 398  ? 90.482  131.296 138.445 1.00 134.75 ?  398  VAL C CG2  1 
ATOM   33888 H  H    . VAL C  1 398  ? 89.740  134.234 135.893 1.00 133.93 ?  398  VAL C H    1 
ATOM   33889 H  HA   . VAL C  1 398  ? 90.420  133.805 138.751 1.00 130.60 ?  398  VAL C HA   1 
ATOM   33890 H  HB   . VAL C  1 398  ? 91.236  131.945 136.544 1.00 135.95 ?  398  VAL C HB   1 
ATOM   33891 H  HG11 . VAL C  1 398  ? 93.024  131.036 137.995 1.00 133.94 ?  398  VAL C HG11 1 
ATOM   33892 H  HG12 . VAL C  1 398  ? 92.893  132.470 139.031 1.00 133.94 ?  398  VAL C HG12 1 
ATOM   33893 H  HG13 . VAL C  1 398  ? 93.428  132.620 137.341 1.00 133.94 ?  398  VAL C HG13 1 
ATOM   33894 H  HG21 . VAL C  1 398  ? 89.472  131.212 138.047 1.00 134.75 ?  398  VAL C HG21 1 
ATOM   33895 H  HG22 . VAL C  1 398  ? 90.934  130.305 138.446 1.00 134.75 ?  398  VAL C HG22 1 
ATOM   33896 H  HG23 . VAL C  1 398  ? 90.433  131.657 139.471 1.00 134.75 ?  398  VAL C HG23 1 
ATOM   33897 N  N    . GLU C  1 399  ? 92.381  134.985 136.370 1.00 130.89 ?  399  GLU C N    1 
ATOM   33898 C  CA   . GLU C  1 399  ? 93.458  135.946 136.049 1.00 129.62 ?  399  GLU C CA   1 
ATOM   33899 C  C    . GLU C  1 399  ? 94.528  136.180 137.146 1.00 122.03 ?  399  GLU C C    1 
ATOM   33900 O  O    . GLU C  1 399  ? 94.533  137.180 137.858 1.00 118.96 ?  399  GLU C O    1 
ATOM   33901 C  CB   . GLU C  1 399  ? 92.903  137.287 135.545 1.00 131.67 ?  399  GLU C CB   1 
ATOM   33902 C  CG   . GLU C  1 399  ? 91.833  137.192 134.451 1.00 139.91 ?  399  GLU C CG   1 
ATOM   33903 C  CD   . GLU C  1 399  ? 91.400  138.577 133.935 1.00 148.63 ?  399  GLU C CD   1 
ATOM   33904 O  OE1  . GLU C  1 399  ? 92.195  139.544 134.006 1.00 146.10 ?  399  GLU C OE1  1 
ATOM   33905 O  OE2  . GLU C  1 399  ? 90.276  138.685 133.395 1.00 153.52 -1 399  GLU C OE2  1 
ATOM   33906 H  H    . GLU C  1 399  ? 92.009  134.453 135.597 1.00 130.89 ?  399  GLU C H    1 
ATOM   33907 H  HA   . GLU C  1 399  ? 94.000  135.522 135.204 1.00 129.62 ?  399  GLU C HA   1 
ATOM   33908 H  HB2  . GLU C  1 399  ? 92.488  137.858 136.374 1.00 131.67 ?  399  GLU C HB2  1 
ATOM   33909 H  HB3  . GLU C  1 399  ? 93.749  137.838 135.139 1.00 131.67 ?  399  GLU C HB3  1 
ATOM   33910 H  HG2  . GLU C  1 399  ? 92.239  136.612 133.623 1.00 139.91 ?  399  GLU C HG2  1 
ATOM   33911 H  HG3  . GLU C  1 399  ? 90.966  136.662 134.841 1.00 139.91 ?  399  GLU C HG3  1 
ATOM   33912 N  N    . PHE C  1 400  ? 95.511  135.291 137.258 1.00 119.31 ?  400  PHE C N    1 
ATOM   33913 C  CA   . PHE C  1 400  ? 96.715  135.570 138.040 1.00 113.55 ?  400  PHE C CA   1 
ATOM   33914 C  C    . PHE C  1 400  ? 97.517  136.747 137.462 1.00 111.22 ?  400  PHE C C    1 
ATOM   33915 O  O    . PHE C  1 400  ? 97.683  136.834 136.246 1.00 119.69 ?  400  PHE C O    1 
ATOM   33916 C  CB   . PHE C  1 400  ? 97.555  134.291 138.096 1.00 113.16 ?  400  PHE C CB   1 
ATOM   33917 C  CG   . PHE C  1 400  ? 98.881  134.429 138.808 1.00 113.57 ?  400  PHE C CG   1 
ATOM   33918 C  CD1  . PHE C  1 400  ? 99.952  135.062 138.163 1.00 115.19 ?  400  PHE C CD1  1 
ATOM   33919 C  CD2  . PHE C  1 400  ? 99.061  133.908 140.099 1.00 112.59 ?  400  PHE C CD2  1 
ATOM   33920 C  CE1  . PHE C  1 400  ? 101.180 135.229 138.816 1.00 116.95 ?  400  PHE C CE1  1 
ATOM   33921 C  CE2  . PHE C  1 400  ? 100.308 134.036 140.735 1.00 112.94 ?  400  PHE C CE2  1 
ATOM   33922 C  CZ   . PHE C  1 400  ? 101.359 134.713 140.105 1.00 115.48 ?  400  PHE C CZ   1 
ATOM   33923 H  H    . PHE C  1 400  ? 95.501  134.472 136.669 1.00 119.31 ?  400  PHE C H    1 
ATOM   33924 H  HA   . PHE C  1 400  ? 96.424  135.836 139.056 1.00 113.55 ?  400  PHE C HA   1 
ATOM   33925 H  HB2  . PHE C  1 400  ? 96.966  133.520 138.591 1.00 113.16 ?  400  PHE C HB2  1 
ATOM   33926 H  HB3  . PHE C  1 400  ? 97.755  133.952 137.080 1.00 113.16 ?  400  PHE C HB3  1 
ATOM   33927 H  HD1  . PHE C  1 400  ? 99.830  135.424 137.153 1.00 115.19 ?  400  PHE C HD1  1 
ATOM   33928 H  HD2  . PHE C  1 400  ? 98.251  133.398 140.598 1.00 112.59 ?  400  PHE C HD2  1 
ATOM   33929 H  HE1  . PHE C  1 400  ? 101.998 135.723 138.313 1.00 116.95 ?  400  PHE C HE1  1 
ATOM   33930 H  HE2  . PHE C  1 400  ? 100.468 133.597 141.708 1.00 112.94 ?  400  PHE C HE2  1 
ATOM   33931 H  HZ   . PHE C  1 400  ? 102.314 134.813 140.600 1.00 115.48 ?  400  PHE C HZ   1 
ATOM   33932 N  N    . TYR C  1 401  ? 98.098  137.595 138.310 1.00 105.90 ?  401  TYR C N    1 
ATOM   33933 C  CA   . TYR C  1 401  ? 99.048  138.648 137.941 1.00 108.29 ?  401  TYR C CA   1 
ATOM   33934 C  C    . TYR C  1 401  ? 100.307 138.580 138.804 1.00 107.16 ?  401  TYR C C    1 
ATOM   33935 O  O    . TYR C  1 401  ? 100.219 138.477 140.019 1.00 110.89 ?  401  TYR C O    1 
ATOM   33936 C  CB   . TYR C  1 401  ? 98.383  140.020 138.096 1.00 108.02 ?  401  TYR C CB   1 
ATOM   33937 C  CG   . TYR C  1 401  ? 97.329  140.286 137.049 1.00 119.17 ?  401  TYR C CG   1 
ATOM   33938 C  CD1  . TYR C  1 401  ? 97.700  140.841 135.816 1.00 126.09 ?  401  TYR C CD1  1 
ATOM   33939 C  CD2  . TYR C  1 401  ? 95.994  139.923 137.278 1.00 121.14 ?  401  TYR C CD2  1 
ATOM   33940 C  CE1  . TYR C  1 401  ? 96.746  141.000 134.796 1.00 128.29 ?  401  TYR C CE1  1 
ATOM   33941 C  CE2  . TYR C  1 401  ? 95.037  140.072 136.258 1.00 128.40 ?  401  TYR C CE2  1 
ATOM   33942 C  CZ   . TYR C  1 401  ? 95.414  140.595 135.008 1.00 132.92 ?  401  TYR C CZ   1 
ATOM   33943 O  OH   . TYR C  1 401  ? 94.517  140.724 133.997 1.00 139.45 ?  401  TYR C OH   1 
ATOM   33944 H  H    . TYR C  1 401  ? 97.895  137.495 139.295 1.00 105.90 ?  401  TYR C H    1 
ATOM   33945 H  HA   . TYR C  1 401  ? 99.349  138.528 136.900 1.00 108.29 ?  401  TYR C HA   1 
ATOM   33946 H  HB2  . TYR C  1 401  ? 97.939  140.098 139.088 1.00 108.02 ?  401  TYR C HB2  1 
ATOM   33947 H  HB3  . TYR C  1 401  ? 99.146  140.794 138.021 1.00 108.02 ?  401  TYR C HB3  1 
ATOM   33948 H  HD1  . TYR C  1 401  ? 98.729  141.115 135.641 1.00 126.09 ?  401  TYR C HD1  1 
ATOM   33949 H  HD2  . TYR C  1 401  ? 95.709  139.496 138.226 1.00 121.14 ?  401  TYR C HD2  1 
ATOM   33950 H  HE1  . TYR C  1 401  ? 97.024  141.403 133.835 1.00 128.29 ?  401  TYR C HE1  1 
ATOM   33951 H  HE2  . TYR C  1 401  ? 94.012  139.779 136.429 1.00 128.40 ?  401  TYR C HE2  1 
ATOM   33952 H  HH   . TYR C  1 401  ? 93.685  140.272 134.156 1.00 139.45 ?  401  TYR C HH   1 
ATOM   33953 N  N    . GLN C  1 402  ? 101.503 138.678 138.226 1.00 108.86 ?  402  GLN C N    1 
ATOM   33954 C  CA   . GLN C  1 402  ? 102.733 138.682 139.025 1.00 106.60 ?  402  GLN C CA   1 
ATOM   33955 C  C    . GLN C  1 402  ? 103.008 140.070 139.616 1.00 103.85 ?  402  GLN C C    1 
ATOM   33956 O  O    . GLN C  1 402  ? 103.051 141.070 138.901 1.00 104.54 ?  402  GLN C O    1 
ATOM   33957 C  CB   . GLN C  1 402  ? 103.909 138.152 138.203 1.00 113.06 ?  402  GLN C CB   1 
ATOM   33958 C  CG   . GLN C  1 402  ? 105.130 137.844 139.082 1.00 114.53 ?  402  GLN C CG   1 
ATOM   33959 C  CD   . GLN C  1 402  ? 106.240 137.117 138.327 1.00 124.11 ?  402  GLN C CD   1 
ATOM   33960 O  OE1  . GLN C  1 402  ? 106.176 136.876 137.132 1.00 128.71 ?  402  GLN C OE1  1 
ATOM   33961 N  NE2  . GLN C  1 402  ? 107.303 136.734 138.989 1.00 126.10 ?  402  GLN C NE2  1 
ATOM   33962 H  H    . GLN C  1 402  ? 101.561 138.789 137.224 1.00 108.86 ?  402  GLN C H    1 
ATOM   33963 H  HA   . GLN C  1 402  ? 102.594 137.984 139.851 1.00 106.60 ?  402  GLN C HA   1 
ATOM   33964 H  HB2  . GLN C  1 402  ? 103.601 137.229 137.714 1.00 113.06 ?  402  GLN C HB2  1 
ATOM   33965 H  HB3  . GLN C  1 402  ? 104.183 138.876 137.437 1.00 113.06 ?  402  GLN C HB3  1 
ATOM   33966 H  HG2  . GLN C  1 402  ? 105.535 138.770 139.490 1.00 114.53 ?  402  GLN C HG2  1 
ATOM   33967 H  HG3  . GLN C  1 402  ? 104.819 137.209 139.911 1.00 114.53 ?  402  GLN C HG3  1 
ATOM   33968 H  HE21 . GLN C  1 402  ? 107.354 136.883 139.985 1.00 126.10 ?  402  GLN C HE21 1 
ATOM   33969 H  HE22 . GLN C  1 402  ? 108.039 136.254 138.492 1.00 126.10 ?  402  GLN C HE22 1 
ATOM   33970 N  N    . GLY C  1 403  ? 103.198 140.131 140.928 1.00 106.99 ?  403  GLY C N    1 
ATOM   33971 C  CA   . GLY C  1 403  ? 103.446 141.353 141.697 1.00 106.18 ?  403  GLY C CA   1 
ATOM   33972 C  C    . GLY C  1 403  ? 103.355 141.085 143.198 1.00 103.34 ?  403  GLY C C    1 
ATOM   33973 O  O    . GLY C  1 403  ? 102.822 140.053 143.597 1.00 103.91 ?  403  GLY C O    1 
ATOM   33974 H  H    . GLY C  1 403  ? 103.079 139.282 141.460 1.00 106.99 ?  403  GLY C H    1 
ATOM   33975 H  HA2  . GLY C  1 403  ? 104.441 141.732 141.469 1.00 106.18 ?  403  GLY C HA2  1 
ATOM   33976 H  HA3  . GLY C  1 403  ? 102.712 142.115 141.441 1.00 106.18 ?  403  GLY C HA3  1 
ATOM   33977 N  N    . SER C  1 404  ? 103.887 141.973 144.029 1.00 103.23 ?  404  SER C N    1 
ATOM   33978 C  CA   . SER C  1 404  ? 103.968 141.810 145.484 1.00 103.64 ?  404  SER C CA   1 
ATOM   33979 C  C    . SER C  1 404  ? 103.047 142.765 146.231 1.00 102.08 ?  404  SER C C    1 
ATOM   33980 O  O    . SER C  1 404  ? 103.116 143.976 146.061 1.00 106.04 ?  404  SER C O    1 
ATOM   33981 C  CB   . SER C  1 404  ? 105.403 142.029 145.954 1.00 108.38 ?  404  SER C CB   1 
ATOM   33982 O  OG   . SER C  1 404  ? 105.468 141.854 147.355 1.00 107.36 ?  404  SER C OG   1 
ATOM   33983 H  H    . SER C  1 404  ? 104.223 142.838 143.631 1.00 103.23 ?  404  SER C H    1 
ATOM   33984 H  HA   . SER C  1 404  ? 103.689 140.791 145.750 1.00 103.64 ?  404  SER C HA   1 
ATOM   33985 H  HB2  . SER C  1 404  ? 106.063 141.316 145.462 1.00 108.38 ?  404  SER C HB2  1 
ATOM   33986 H  HB3  . SER C  1 404  ? 105.724 143.037 145.697 1.00 108.38 ?  404  SER C HB3  1 
ATOM   33987 H  HG   . SER C  1 404  ? 106.391 141.823 147.603 1.00 107.36 ?  404  SER C HG   1 
ATOM   33988 N  N    . VAL C  1 405  ? 102.224 142.242 147.133 1.00 97.26  ?  405  VAL C N    1 
ATOM   33989 C  CA   . VAL C  1 405  ? 101.252 143.020 147.917 1.00 92.12  ?  405  VAL C CA   1 
ATOM   33990 C  C    . VAL C  1 405  ? 101.903 144.012 148.901 1.00 93.58  ?  405  VAL C C    1 
ATOM   33991 O  O    . VAL C  1 405  ? 101.233 144.870 149.470 1.00 94.93  ?  405  VAL C O    1 
ATOM   33992 C  CB   . VAL C  1 405  ? 100.288 142.028 148.585 1.00 93.78  ?  405  VAL C CB   1 
ATOM   33993 C  CG1  . VAL C  1 405  ? 100.913 141.319 149.783 1.00 96.87  ?  405  VAL C CG1  1 
ATOM   33994 C  CG2  . VAL C  1 405  ? 98.972  142.652 149.026 1.00 87.29  ?  405  VAL C CG2  1 
ATOM   33995 H  H    . VAL C  1 405  ? 102.228 141.238 147.242 1.00 97.26  ?  405  VAL C H    1 
ATOM   33996 H  HA   . VAL C  1 405  ? 100.670 143.616 147.215 1.00 92.12  ?  405  VAL C HA   1 
ATOM   33997 H  HB   . VAL C  1 405  ? 100.031 141.265 147.850 1.00 93.78  ?  405  VAL C HB   1 
ATOM   33998 H  HG11 . VAL C  1 405  ? 101.843 140.831 149.489 1.00 96.87  ?  405  VAL C HG11 1 
ATOM   33999 H  HG12 . VAL C  1 405  ? 100.214 140.561 150.134 1.00 96.87  ?  405  VAL C HG12 1 
ATOM   34000 H  HG13 . VAL C  1 405  ? 101.103 142.030 150.586 1.00 96.87  ?  405  VAL C HG13 1 
ATOM   34001 H  HG21 . VAL C  1 405  ? 98.330  141.880 149.452 1.00 87.29  ?  405  VAL C HG21 1 
ATOM   34002 H  HG22 . VAL C  1 405  ? 98.457  143.065 148.160 1.00 87.29  ?  405  VAL C HG22 1 
ATOM   34003 H  HG23 . VAL C  1 405  ? 99.137  143.425 149.775 1.00 87.29  ?  405  VAL C HG23 1 
ATOM   34004 N  N    . LEU C  1 406  ? 103.223 143.950 149.100 1.00 95.48  ?  406  LEU C N    1 
ATOM   34005 C  CA   . LEU C  1 406  ? 103.975 144.963 149.850 1.00 97.21  ?  406  LEU C CA   1 
ATOM   34006 C  C    . LEU C  1 406  ? 104.217 146.252 149.043 1.00 101.74 ?  406  LEU C C    1 
ATOM   34007 O  O    . LEU C  1 406  ? 104.616 147.260 149.619 1.00 100.95 ?  406  LEU C O    1 
ATOM   34008 C  CB   . LEU C  1 406  ? 105.322 144.387 150.327 1.00 95.38  ?  406  LEU C CB   1 
ATOM   34009 C  CG   . LEU C  1 406  ? 105.307 143.384 151.494 1.00 92.15  ?  406  LEU C CG   1 
ATOM   34010 C  CD1  . LEU C  1 406  ? 104.539 143.900 152.708 1.00 90.11  ?  406  LEU C CD1  1 
ATOM   34011 C  CD2  . LEU C  1 406  ? 104.755 142.017 151.115 1.00 87.04  ?  406  LEU C CD2  1 
ATOM   34012 H  H    . LEU C  1 406  ? 103.743 143.226 148.626 1.00 95.48  ?  406  LEU C H    1 
ATOM   34013 H  HA   . LEU C  1 406  ? 103.400 145.263 150.726 1.00 97.21  ?  406  LEU C HA   1 
ATOM   34014 H  HB2  . LEU C  1 406  ? 105.840 143.940 149.480 1.00 95.38  ?  406  LEU C HB2  1 
ATOM   34015 H  HB3  . LEU C  1 406  ? 105.939 145.222 150.661 1.00 95.38  ?  406  LEU C HB3  1 
ATOM   34016 H  HG   . LEU C  1 406  ? 106.342 143.239 151.800 1.00 92.15  ?  406  LEU C HG   1 
ATOM   34017 H  HD11 . LEU C  1 406  ? 104.695 143.222 153.545 1.00 90.11  ?  406  LEU C HD11 1 
ATOM   34018 H  HD12 . LEU C  1 406  ? 104.910 144.886 152.985 1.00 90.11  ?  406  LEU C HD12 1 
ATOM   34019 H  HD13 . LEU C  1 406  ? 103.473 143.955 152.496 1.00 90.11  ?  406  LEU C HD13 1 
ATOM   34020 H  HD21 . LEU C  1 406  ? 105.285 141.636 150.244 1.00 87.04  ?  406  LEU C HD21 1 
ATOM   34021 H  HD22 . LEU C  1 406  ? 103.690 142.083 150.899 1.00 87.04  ?  406  LEU C HD22 1 
ATOM   34022 H  HD23 . LEU C  1 406  ? 104.909 141.330 151.946 1.00 87.04  ?  406  LEU C HD23 1 
ATOM   34023 N  N    . ASN C  1 407  ? 104.005 146.247 147.725 1.00 104.03 ?  407  ASN C N    1 
ATOM   34024 C  CA   . ASN C  1 407  ? 104.321 147.364 146.841 1.00 103.77 ?  407  ASN C CA   1 
ATOM   34025 C  C    . ASN C  1 407  ? 103.045 148.103 146.397 1.00 99.69  ?  407  ASN C C    1 
ATOM   34026 O  O    . ASN C  1 407  ? 102.200 147.509 145.728 1.00 103.49 ?  407  ASN C O    1 
ATOM   34027 C  CB   . ASN C  1 407  ? 105.096 146.778 145.651 1.00 104.27 ?  407  ASN C CB   1 
ATOM   34028 C  CG   . ASN C  1 407  ? 105.589 147.836 144.690 1.00 114.04 ?  407  ASN C CG   1 
ATOM   34029 O  OD1  . ASN C  1 407  ? 104.948 148.848 144.464 1.00 117.10 ?  407  ASN C OD1  1 
ATOM   34030 N  ND2  . ASN C  1 407  ? 106.748 147.649 144.114 1.00 117.66 ?  407  ASN C ND2  1 
ATOM   34031 H  H    . ASN C  1 407  ? 103.652 145.405 147.295 1.00 104.03 ?  407  ASN C H    1 
ATOM   34032 H  HA   . ASN C  1 407  ? 104.987 148.056 147.355 1.00 103.77 ?  407  ASN C HA   1 
ATOM   34033 H  HB2  . ASN C  1 407  ? 105.955 146.226 146.031 1.00 104.27 ?  407  ASN C HB2  1 
ATOM   34034 H  HB3  . ASN C  1 407  ? 104.466 146.085 145.096 1.00 104.27 ?  407  ASN C HB3  1 
ATOM   34035 H  HD21 . ASN C  1 407  ? 107.279 146.808 144.292 1.00 117.66 ?  407  ASN C HD21 1 
ATOM   34036 H  HD22 . ASN C  1 407  ? 107.082 148.353 143.473 1.00 117.66 ?  407  ASN C HD22 1 
ATOM   34037 N  N    . PRO C  1 408  ? 102.885 149.408 146.674 1.00 97.18  ?  408  PRO C N    1 
ATOM   34038 C  CA   . PRO C  1 408  ? 101.652 150.119 146.365 1.00 100.35 ?  408  PRO C CA   1 
ATOM   34039 C  C    . PRO C  1 408  ? 101.406 150.294 144.868 1.00 102.95 ?  408  PRO C C    1 
ATOM   34040 O  O    . PRO C  1 408  ? 100.268 150.507 144.466 1.00 105.76 ?  408  PRO C O    1 
ATOM   34041 C  CB   . PRO C  1 408  ? 101.752 151.455 147.094 1.00 96.32  ?  408  PRO C CB   1 
ATOM   34042 C  CG   . PRO C  1 408  ? 103.253 151.683 147.202 1.00 103.29 ?  408  PRO C CG   1 
ATOM   34043 C  CD   . PRO C  1 408  ? 103.811 150.276 147.366 1.00 100.35 ?  408  PRO C CD   1 
ATOM   34044 H  HA   . PRO C  1 408  ? 100.805 149.567 146.772 1.00 100.35 ?  408  PRO C HA   1 
ATOM   34045 H  HB2  . PRO C  1 408  ? 101.260 152.261 146.551 1.00 96.32  ?  408  PRO C HB2  1 
ATOM   34046 H  HB3  . PRO C  1 408  ? 101.329 151.356 148.093 1.00 96.32  ?  408  PRO C HB3  1 
ATOM   34047 H  HG2  . PRO C  1 408  ? 103.620 152.117 146.272 1.00 103.29 ?  408  PRO C HG2  1 
ATOM   34048 H  HG3  . PRO C  1 408  ? 103.501 152.317 148.053 1.00 103.29 ?  408  PRO C HG3  1 
ATOM   34049 H  HD2  . PRO C  1 408  ? 104.809 150.216 146.931 1.00 100.35 ?  408  PRO C HD2  1 
ATOM   34050 H  HD3  . PRO C  1 408  ? 103.839 150.011 148.423 1.00 100.35 ?  408  PRO C HD3  1 
ATOM   34051 N  N    . HIS C  1 409  ? 102.422 150.159 144.016 1.00 107.17 ?  409  HIS C N    1 
ATOM   34052 C  CA   . HIS C  1 409  ? 102.207 150.131 142.569 1.00 110.45 ?  409  HIS C CA   1 
ATOM   34053 C  C    . HIS C  1 409  ? 101.513 148.835 142.149 1.00 106.63 ?  409  HIS C C    1 
ATOM   34054 O  O    . HIS C  1 409  ? 100.647 148.862 141.285 1.00 107.88 ?  409  HIS C O    1 
ATOM   34055 C  CB   . HIS C  1 409  ? 103.535 150.288 141.819 1.00 116.72 ?  409  HIS C CB   1 
ATOM   34056 C  CG   . HIS C  1 409  ? 104.343 151.523 142.148 1.00 127.74 ?  409  HIS C CG   1 
ATOM   34057 N  ND1  . HIS C  1 409  ? 105.668 151.718 141.756 1.00 134.55 ?  409  HIS C ND1  1 
ATOM   34058 C  CD2  . HIS C  1 409  ? 103.934 152.616 142.860 1.00 128.36 ?  409  HIS C CD2  1 
ATOM   34059 C  CE1  . HIS C  1 409  ? 106.036 152.908 142.262 1.00 137.33 ?  409  HIS C CE1  1 
ATOM   34060 N  NE2  . HIS C  1 409  ? 105.018 153.464 142.932 1.00 135.79 ?  409  HIS C NE2  1 
ATOM   34061 H  H    . HIS C  1 409  ? 103.343 149.943 144.368 1.00 107.17 ?  409  HIS C H    1 
ATOM   34062 H  HA   . HIS C  1 409  ? 101.555 150.955 142.280 1.00 110.45 ?  409  HIS C HA   1 
ATOM   34063 H  HB2  . HIS C  1 409  ? 104.153 149.412 142.010 1.00 116.72 ?  409  HIS C HB2  1 
ATOM   34064 H  HB3  . HIS C  1 409  ? 103.321 150.306 140.750 1.00 116.72 ?  409  HIS C HB3  1 
ATOM   34065 H  HD2  . HIS C  1 409  ? 102.961 152.770 143.301 1.00 128.36 ?  409  HIS C HD2  1 
ATOM   34066 H  HE1  . HIS C  1 409  ? 107.015 153.350 142.156 1.00 137.33 ?  409  HIS C HE1  1 
ATOM   34067 H  HE2  . HIS C  1 409  ? 105.087 154.333 143.442 1.00 135.79 ?  409  HIS C HE2  1 
ATOM   34068 N  N    . ASP C  1 410  ? 101.822 147.706 142.785 1.00 105.54 ?  410  ASP C N    1 
ATOM   34069 C  CA   . ASP C  1 410  ? 101.136 146.441 142.508 1.00 105.39 ?  410  ASP C CA   1 
ATOM   34070 C  C    . ASP C  1 410  ? 99.726  146.399 143.101 1.00 104.02 ?  410  ASP C C    1 
ATOM   34071 O  O    . ASP C  1 410  ? 98.813  145.888 142.457 1.00 106.02 ?  410  ASP C O    1 
ATOM   34072 C  CB   . ASP C  1 410  ? 101.990 145.260 142.968 1.00 104.66 ?  410  ASP C CB   1 
ATOM   34073 C  CG   . ASP C  1 410  ? 103.281 145.089 142.155 1.00 110.36 ?  410  ASP C CG   1 
ATOM   34074 O  OD1  . ASP C  1 410  ? 103.368 145.616 141.024 1.00 115.84 ?  410  ASP C OD1  1 
ATOM   34075 O  OD2  . ASP C  1 410  ? 104.181 144.350 142.606 1.00 108.84 -1 410  ASP C OD2  1 
ATOM   34076 H  H    . ASP C  1 410  ? 102.476 147.745 143.553 1.00 105.54 ?  410  ASP C H    1 
ATOM   34077 H  HA   . ASP C  1 410  ? 101.006 146.347 141.430 1.00 105.39 ?  410  ASP C HA   1 
ATOM   34078 H  HB2  . ASP C  1 410  ? 102.230 145.392 144.023 1.00 104.66 ?  410  ASP C HB2  1 
ATOM   34079 H  HB3  . ASP C  1 410  ? 101.400 144.349 142.868 1.00 104.66 ?  410  ASP C HB3  1 
ATOM   34080 N  N    . LEU C  1 411  ? 99.491  147.018 144.259 1.00 104.41 ?  411  LEU C N    1 
ATOM   34081 C  CA   . LEU C  1 411  ? 98.130  147.249 144.757 1.00 102.83 ?  411  LEU C CA   1 
ATOM   34082 C  C    . LEU C  1 411  ? 97.327  148.121 143.786 1.00 106.21 ?  411  LEU C C    1 
ATOM   34083 O  O    . LEU C  1 411  ? 96.167  147.826 143.507 1.00 110.42 ?  411  LEU C O    1 
ATOM   34084 C  CB   . LEU C  1 411  ? 98.165  147.915 146.141 1.00 101.51 ?  411  LEU C CB   1 
ATOM   34085 C  CG   . LEU C  1 411  ? 98.952  147.147 147.212 1.00 100.27 ?  411  LEU C CG   1 
ATOM   34086 C  CD1  . LEU C  1 411  ? 98.915  147.914 148.523 1.00 95.10  ?  411  LEU C CD1  1 
ATOM   34087 C  CD2  . LEU C  1 411  ? 98.389  145.764 147.477 1.00 98.82  ?  411  LEU C CD2  1 
ATOM   34088 H  H    . LEU C  1 411  ? 100.279 147.388 144.770 1.00 104.41 ?  411  LEU C H    1 
ATOM   34089 H  HA   . LEU C  1 411  ? 97.614  146.292 144.834 1.00 102.83 ?  411  LEU C HA   1 
ATOM   34090 H  HB2  . LEU C  1 411  ? 98.602  148.908 146.041 1.00 101.51 ?  411  LEU C HB2  1 
ATOM   34091 H  HB3  . LEU C  1 411  ? 97.141  148.048 146.489 1.00 101.51 ?  411  LEU C HB3  1 
ATOM   34092 H  HG   . LEU C  1 411  ? 99.992  147.048 146.905 1.00 100.27 ?  411  LEU C HG   1 
ATOM   34093 H  HD11 . LEU C  1 411  ? 99.335  148.908 148.380 1.00 95.10  ?  411  LEU C HD11 1 
ATOM   34094 H  HD12 . LEU C  1 411  ? 97.887  148.000 148.875 1.00 95.10  ?  411  LEU C HD12 1 
ATOM   34095 H  HD13 . LEU C  1 411  ? 99.510  147.394 149.274 1.00 95.10  ?  411  LEU C HD13 1 
ATOM   34096 H  HD21 . LEU C  1 411  ? 98.468  145.146 146.584 1.00 98.82  ?  411  LEU C HD21 1 
ATOM   34097 H  HD22 . LEU C  1 411  ? 97.349  145.831 147.793 1.00 98.82  ?  411  LEU C HD22 1 
ATOM   34098 H  HD23 . LEU C  1 411  ? 98.967  145.304 148.278 1.00 98.82  ?  411  LEU C HD23 1 
ATOM   34099 N  N    . ALA C  1 412  ? 97.949  149.160 143.229 1.00 107.24 ?  412  ALA C N    1 
ATOM   34100 C  CA   . ALA C  1 412  ? 97.331  150.011 142.222 1.00 107.37 ?  412  ALA C CA   1 
ATOM   34101 C  C    . ALA C  1 412  ? 97.085  149.279 140.901 1.00 107.59 ?  412  ALA C C    1 
ATOM   34102 O  O    . ALA C  1 412  ? 96.069  149.523 140.259 1.00 109.16 ?  412  ALA C O    1 
ATOM   34103 C  CB   . ALA C  1 412  ? 98.204  151.249 142.017 1.00 109.11 ?  412  ALA C CB   1 
ATOM   34104 H  H    . ALA C  1 412  ? 98.872  149.409 143.554 1.00 107.24 ?  412  ALA C H    1 
ATOM   34105 H  HA   . ALA C  1 412  ? 96.358  150.333 142.591 1.00 107.37 ?  412  ALA C HA   1 
ATOM   34106 H  HB1  . ALA C  1 412  ? 98.336  151.773 142.963 1.00 109.11 ?  412  ALA C HB1  1 
ATOM   34107 H  HB2  . ALA C  1 412  ? 97.715  151.922 141.313 1.00 109.11 ?  412  ALA C HB2  1 
ATOM   34108 H  HB3  . ALA C  1 412  ? 99.180  150.969 141.620 1.00 109.11 ?  412  ALA C HB3  1 
ATOM   34109 N  N    . ARG C  1 413  ? 97.887  148.296 140.524 1.00 105.07 ?  413  ARG C N    1 
ATOM   34110 C  CA   . ARG C  1 413  ? 97.550  147.571 139.301 1.00 105.73 ?  413  ARG C CA   1 
ATOM   34111 C  C    . ARG C  1 413  ? 96.261  146.759 139.564 1.00 110.12 ?  413  ARG C C    1 
ATOM   34112 O  O    . ARG C  1 413  ? 95.181  146.984 138.993 1.00 118.87 ?  413  ARG C O    1 
ATOM   34113 C  CB   . ARG C  1 413  ? 98.700  146.662 138.871 1.00 104.07 ?  413  ARG C CB   1 
ATOM   34114 C  CG   . ARG C  1 413  ? 99.900  147.419 138.327 1.00 101.06 ?  413  ARG C CG   1 
ATOM   34115 C  CD   . ARG C  1 413  ? 101.131 146.534 138.222 1.00 100.92 ?  413  ARG C CD   1 
ATOM   34116 N  NE   . ARG C  1 413  ? 100.809 145.188 137.759 1.00 103.93 ?  413  ARG C NE   1 
ATOM   34117 C  CZ   . ARG C  1 413  ? 101.542 144.113 138.031 1.00 105.11 ?  413  ARG C CZ   1 
ATOM   34118 N  NH1  . ARG C  1 413  ? 101.180 142.925 137.568 1.00 105.08 1  413  ARG C NH1  1 
ATOM   34119 N  NH2  . ARG C  1 413  ? 102.639 144.228 138.766 1.00 107.16 ?  413  ARG C NH2  1 
ATOM   34120 H  H    . ARG C  1 413  ? 98.597  148.035 140.933 1.00 105.07 ?  413  ARG C H    1 
ATOM   34121 H  HA   . ARG C  1 413  ? 97.372  148.211 138.580 1.00 105.73 ?  413  ARG C HA   1 
ATOM   34122 H  HB2  . ARG C  1 413  ? 98.995  146.143 139.636 1.00 104.07 ?  413  ARG C HB2  1 
ATOM   34123 H  HB3  . ARG C  1 413  ? 98.383  146.068 138.173 1.00 104.07 ?  413  ARG C HB3  1 
ATOM   34124 H  HG2  . ARG C  1 413  ? 99.692  147.755 137.441 1.00 101.06 ?  413  ARG C HG2  1 
ATOM   34125 H  HG3  . ARG C  1 413  ? 100.108 148.156 138.923 1.00 101.06 ?  413  ARG C HG3  1 
ATOM   34126 H  HD2  . ARG C  1 413  ? 101.751 146.929 137.590 1.00 100.92 ?  413  ARG C HD2  1 
ATOM   34127 H  HD3  . ARG C  1 413  ? 101.546 146.462 139.095 1.00 100.92 ?  413  ARG C HD3  1 
ATOM   34128 H  HE   . ARG C  1 413  ? 100.026 145.075 137.197 1.00 103.93 ?  413  ARG C HE   1 
ATOM   34129 H  HH11 . ARG C  1 413  ? 100.468 142.849 137.091 1.00 105.08 ?  413  ARG C HH11 1 
ATOM   34130 H  HH12 . ARG C  1 413  ? 101.655 142.231 137.746 1.00 105.08 ?  413  ARG C HH12 1 
ATOM   34131 H  HH21 . ARG C  1 413  ? 102.877 144.998 139.067 1.00 107.16 ?  413  ARG C HH21 1 
ATOM   34132 H  HH22 . ARG C  1 413  ? 103.114 143.532 138.942 1.00 107.16 ?  413  ARG C HH22 1 
ATOM   34133 N  N    . VAL C  1 414  ? 96.328  145.848 140.508 1.00 106.51 ?  414  VAL C N    1 
ATOM   34134 C  CA   . VAL C  1 414  ? 95.127  145.021 140.733 1.00 102.93 ?  414  VAL C CA   1 
ATOM   34135 C  C    . VAL C  1 414  ? 93.905  145.777 141.285 1.00 101.27 ?  414  VAL C C    1 
ATOM   34136 O  O    . VAL C  1 414  ? 92.976  145.155 141.779 1.00 103.95 ?  414  VAL C O    1 
ATOM   34137 C  CB   . VAL C  1 414  ? 95.445  143.764 141.553 1.00 97.93  ?  414  VAL C CB   1 
ATOM   34138 C  CG1  . VAL C  1 414  ? 96.581  142.950 140.934 1.00 99.37  ?  414  VAL C CG1  1 
ATOM   34139 C  CG2  . VAL C  1 414  ? 95.785  144.058 143.010 1.00 102.62 ?  414  VAL C CG2  1 
ATOM   34140 H  H    . VAL C  1 414  ? 97.124  145.725 141.116 1.00 106.51 ?  414  VAL C H    1 
ATOM   34141 H  HA   . VAL C  1 414  ? 94.811  144.658 139.755 1.00 102.93 ?  414  VAL C HA   1 
ATOM   34142 H  HB   . VAL C  1 414  ? 94.551  143.140 141.545 1.00 97.93  ?  414  VAL C HB   1 
ATOM   34143 H  HG11 . VAL C  1 414  ? 96.359  142.743 139.888 1.00 99.37  ?  414  VAL C HG11 1 
ATOM   34144 H  HG12 . VAL C  1 414  ? 96.682  142.002 141.461 1.00 99.37  ?  414  VAL C HG12 1 
ATOM   34145 H  HG13 . VAL C  1 414  ? 97.523  143.491 141.005 1.00 99.37  ?  414  VAL C HG13 1 
ATOM   34146 H  HG21 . VAL C  1 414  ? 96.062  143.133 143.515 1.00 102.62 ?  414  VAL C HG21 1 
ATOM   34147 H  HG22 . VAL C  1 414  ? 94.909  144.470 143.509 1.00 102.62 ?  414  VAL C HG22 1 
ATOM   34148 H  HG23 . VAL C  1 414  ? 96.612  144.763 143.077 1.00 102.62 ?  414  VAL C HG23 1 
ATOM   34149 N  N    . LYS C  1 415  ? 93.859  147.108 141.199 1.00 100.66 ?  415  LYS C N    1 
ATOM   34150 C  CA   . LYS C  1 415  ? 92.689  147.943 141.508 1.00 103.61 ?  415  LYS C CA   1 
ATOM   34151 C  C    . LYS C  1 415  ? 92.106  147.729 142.914 1.00 104.90 ?  415  LYS C C    1 
ATOM   34152 O  O    . LYS C  1 415  ? 90.890  147.663 143.085 1.00 109.37 ?  415  LYS C O    1 
ATOM   34153 C  CB   . LYS C  1 415  ? 91.615  147.830 140.402 1.00 107.61 ?  415  LYS C CB   1 
ATOM   34154 C  CG   . LYS C  1 415  ? 92.108  147.936 138.951 1.00 111.17 ?  415  LYS C CG   1 
ATOM   34155 C  CD   . LYS C  1 415  ? 92.864  149.232 138.640 1.00 111.94 ?  415  LYS C CD   1 
ATOM   34156 C  CE   . LYS C  1 415  ? 93.279  149.346 137.167 1.00 113.93 ?  415  LYS C CE   1 
ATOM   34157 N  NZ   . LYS C  1 415  ? 94.111  148.205 136.708 1.00 119.60 1  415  LYS C NZ   1 
ATOM   34158 H  H    . LYS C  1 415  ? 94.648  147.569 140.772 1.00 100.66 ?  415  LYS C H    1 
ATOM   34159 H  HA   . LYS C  1 415  ? 93.042  148.975 141.505 1.00 103.61 ?  415  LYS C HA   1 
ATOM   34160 H  HB2  . LYS C  1 415  ? 91.109  146.871 140.504 1.00 107.61 ?  415  LYS C HB2  1 
ATOM   34161 H  HB3  . LYS C  1 415  ? 90.873  148.609 140.567 1.00 107.61 ?  415  LYS C HB3  1 
ATOM   34162 H  HG2  . LYS C  1 415  ? 92.762  147.090 138.741 1.00 111.17 ?  415  LYS C HG2  1 
ATOM   34163 H  HG3  . LYS C  1 415  ? 91.246  147.870 138.289 1.00 111.17 ?  415  LYS C HG3  1 
ATOM   34164 H  HD2  . LYS C  1 415  ? 92.225  150.079 138.888 1.00 111.94 ?  415  LYS C HD2  1 
ATOM   34165 H  HD3  . LYS C  1 415  ? 93.754  149.288 139.265 1.00 111.94 ?  415  LYS C HD3  1 
ATOM   34166 H  HE2  . LYS C  1 415  ? 92.386  149.427 136.548 1.00 113.93 ?  415  LYS C HE2  1 
ATOM   34167 H  HE3  . LYS C  1 415  ? 93.841  150.272 137.055 1.00 113.93 ?  415  LYS C HE3  1 
ATOM   34168 H  HZ1  . LYS C  1 415  ? 93.560  147.387 136.498 1.00 119.60 ?  415  LYS C HZ1  1 
ATOM   34169 H  HZ2  . LYS C  1 415  ? 94.765  147.907 137.416 1.00 119.60 ?  415  LYS C HZ2  1 
ATOM   34170 H  HZ3  . LYS C  1 415  ? 94.627  148.420 135.867 1.00 119.60 ?  415  LYS C HZ3  1 
ATOM   34171 N  N    . ILE C  1 416  ? 92.973  147.750 143.915 1.00 104.66 ?  416  ILE C N    1 
ATOM   34172 C  CA   . ILE C  1 416  ? 92.541  147.586 145.294 1.00 102.12 ?  416  ILE C CA   1 
ATOM   34173 C  C    . ILE C  1 416  ? 91.473  148.618 145.690 1.00 104.90 ?  416  ILE C C    1 
ATOM   34174 O  O    . ILE C  1 416  ? 90.647  148.341 146.558 1.00 107.53 ?  416  ILE C O    1 
ATOM   34175 C  CB   . ILE C  1 416  ? 93.740  147.631 146.249 1.00 101.03 ?  416  ILE C CB   1 
ATOM   34176 C  CG1  . ILE C  1 416  ? 94.402  146.255 146.307 1.00 98.81  ?  416  ILE C CG1  1 
ATOM   34177 C  CG2  . ILE C  1 416  ? 93.308  148.060 147.635 1.00 101.92 ?  416  ILE C CG2  1 
ATOM   34178 C  CD1  . ILE C  1 416  ? 93.557  145.203 146.986 1.00 88.04  ?  416  ILE C CD1  1 
ATOM   34179 H  H    . ILE C  1 416  ? 93.822  147.856 143.823 1.00 104.66 ?  416  ILE C H    1 
ATOM   34180 H  HA   . ILE C  1 416  ? 92.134  146.699 145.382 1.00 102.12 ?  416  ILE C HA   1 
ATOM   34181 H  HB   . ILE C  1 416  ? 94.387  148.265 145.907 1.00 101.03 ?  416  ILE C HB   1 
ATOM   34182 H  HG12 . ILE C  1 416  ? 94.584  145.956 145.403 1.00 98.81  ?  416  ILE C HG12 1 
ATOM   34183 H  HG13 . ILE C  1 416  ? 95.228  146.336 146.800 1.00 98.81  ?  416  ILE C HG13 1 
ATOM   34184 H  HG21 . ILE C  1 416  ? 94.068  148.024 148.219 1.00 101.92 ?  416  ILE C HG21 1 
ATOM   34185 H  HG22 . ILE C  1 416  ? 92.964  148.956 147.594 1.00 101.92 ?  416  ILE C HG22 1 
ATOM   34186 H  HG23 . ILE C  1 416  ? 92.639  147.466 147.953 1.00 101.92 ?  416  ILE C HG23 1 
ATOM   34187 H  HD11 . ILE C  1 416  ? 93.928  144.337 146.800 1.00 88.04  ?  416  ILE C HD11 1 
ATOM   34188 H  HD12 . ILE C  1 416  ? 92.660  145.256 146.646 1.00 88.04  ?  416  ILE C HD12 1 
ATOM   34189 H  HD13 . ILE C  1 416  ? 93.560  145.365 147.932 1.00 88.04  ?  416  ILE C HD13 1 
ATOM   34190 N  N    . GLU C  1 417  ? 91.477  149.801 145.065 1.00 106.42 ?  417  GLU C N    1 
ATOM   34191 C  CA   . GLU C  1 417  ? 90.456  150.822 145.325 1.00 109.22 ?  417  GLU C CA   1 
ATOM   34192 C  C    . GLU C  1 417  ? 88.995  150.312 145.304 1.00 111.11 ?  417  GLU C C    1 
ATOM   34193 O  O    . GLU C  1 417  ? 88.200  150.709 146.154 1.00 114.09 ?  417  GLU C O    1 
ATOM   34194 C  CB   . GLU C  1 417  ? 90.612  152.013 144.365 1.00 111.43 ?  417  GLU C CB   1 
ATOM   34195 C  CG   . GLU C  1 417  ? 90.860  151.669 142.903 1.00 115.89 ?  417  GLU C CG   1 
ATOM   34196 C  CD   . GLU C  1 417  ? 92.331  151.578 142.562 1.00 121.24 ?  417  GLU C CD   1 
ATOM   34197 O  OE1  . GLU C  1 417  ? 93.141  151.345 143.484 1.00 121.59 ?  417  GLU C OE1  1 
ATOM   34198 O  OE2  . GLU C  1 417  ? 92.680  151.738 141.374 1.00 122.73 -1 417  GLU C OE2  1 
ATOM   34199 H  H    . GLU C  1 417  ? 92.099  150.098 144.554 1.00 106.42 ?  417  GLU C H    1 
ATOM   34200 H  HA   . GLU C  1 417  ? 90.623  151.186 146.212 1.00 109.22 ?  417  GLU C HA   1 
ATOM   34201 H  HB2  . GLU C  1 417  ? 89.803  152.546 144.403 1.00 111.43 ?  417  GLU C HB2  1 
ATOM   34202 H  HB3  . GLU C  1 417  ? 91.364  152.549 144.664 1.00 111.43 ?  417  GLU C HB3  1 
ATOM   34203 H  HG2  . GLU C  1 417  ? 90.456  150.822 142.683 1.00 115.89 ?  417  GLU C HG2  1 
ATOM   34204 H  HG3  . GLU C  1 417  ? 90.474  152.368 142.351 1.00 115.89 ?  417  GLU C HG3  1 
ATOM   34205 N  N    . SER C  1 418  ? 88.640  149.446 144.353 1.00 108.35 ?  418  SER C N    1 
ATOM   34206 C  CA   . SER C  1 418  ? 87.275  148.921 144.259 1.00 108.32 ?  418  SER C CA   1 
ATOM   34207 C  C    . SER C  1 418  ? 87.238  147.389 144.217 1.00 109.39 ?  418  SER C C    1 
ATOM   34208 O  O    . SER C  1 418  ? 86.360  146.796 143.592 1.00 110.23 ?  418  SER C O    1 
ATOM   34209 C  CB   . SER C  1 418  ? 86.585  149.481 143.015 1.00 107.72 ?  418  SER C CB   1 
ATOM   34210 O  OG   . SER C  1 418  ? 87.184  148.976 141.834 1.00 107.31 ?  418  SER C OG   1 
ATOM   34211 H  H    . SER C  1 418  ? 89.169  149.117 143.764 1.00 108.35 ?  418  SER C H    1 
ATOM   34212 H  HA   . SER C  1 418  ? 86.767  149.214 145.044 1.00 108.32 ?  418  SER C HA   1 
ATOM   34213 H  HB2  . SER C  1 418  ? 85.650  149.224 143.030 1.00 107.72 ?  418  SER C HB2  1 
ATOM   34214 H  HB3  . SER C  1 418  ? 86.664  150.448 143.019 1.00 107.72 ?  418  SER C HB3  1 
ATOM   34215 H  HG   . SER C  1 418  ? 87.461  149.594 141.372 1.00 107.31 ?  418  SER C HG   1 
ATOM   34216 N  N    . ALA C  1 419  ? 88.200  146.762 144.884 1.00 108.37 ?  419  ALA C N    1 
ATOM   34217 C  CA   . ALA C  1 419  ? 88.296  145.307 144.927 1.00 103.38 ?  419  ALA C CA   1 
ATOM   34218 C  C    . ALA C  1 419  ? 87.347  144.580 145.891 1.00 102.44 ?  419  ALA C C    1 
ATOM   34219 O  O    . ALA C  1 419  ? 87.523  143.389 146.079 1.00 104.65 ?  419  ALA C O    1 
ATOM   34220 C  CB   . ALA C  1 419  ? 89.757  144.937 145.187 1.00 102.02 ?  419  ALA C CB   1 
ATOM   34221 H  H    . ALA C  1 419  ? 88.921  147.290 145.353 1.00 108.37 ?  419  ALA C H    1 
ATOM   34222 H  HA   . ALA C  1 419  ? 88.037  144.926 143.939 1.00 103.38 ?  419  ALA C HA   1 
ATOM   34223 H  HB1  . ALA C  1 419  ? 90.381  145.334 144.388 1.00 102.02 ?  419  ALA C HB1  1 
ATOM   34224 H  HB2  . ALA C  1 419  ? 89.870  143.854 145.202 1.00 102.02 ?  419  ALA C HB2  1 
ATOM   34225 H  HB3  . ALA C  1 419  ? 90.083  145.340 146.145 1.00 102.02 ?  419  ALA C HB3  1 
ATOM   34226 N  N    . ASP C  1 420  ? 86.362  145.238 146.507 1.00 102.24 ?  420  ASP C N    1 
ATOM   34227 C  CA   . ASP C  1 420  ? 85.416  144.660 147.490 1.00 104.30 ?  420  ASP C CA   1 
ATOM   34228 C  C    . ASP C  1 420  ? 86.058  144.047 148.753 1.00 99.65  ?  420  ASP C C    1 
ATOM   34229 O  O    . ASP C  1 420  ? 85.941  144.618 149.838 1.00 99.97  ?  420  ASP C O    1 
ATOM   34230 C  CB   . ASP C  1 420  ? 84.447  143.674 146.815 1.00 103.65 ?  420  ASP C CB   1 
ATOM   34231 C  CG   . ASP C  1 420  ? 83.261  143.277 147.697 1.00 107.43 ?  420  ASP C CG   1 
ATOM   34232 O  OD1  . ASP C  1 420  ? 82.991  143.953 148.711 1.00 114.41 ?  420  ASP C OD1  1 
ATOM   34233 O  OD2  . ASP C  1 420  ? 82.555  142.305 147.345 1.00 105.94 -1 420  ASP C OD2  1 
ATOM   34234 H  H    . ASP C  1 420  ? 86.263  146.219 146.289 1.00 102.24 ?  420  ASP C H    1 
ATOM   34235 H  HA   . ASP C  1 420  ? 84.807  145.493 147.840 1.00 104.30 ?  420  ASP C HA   1 
ATOM   34236 H  HB2  . ASP C  1 420  ? 84.066  144.124 145.898 1.00 103.65 ?  420  ASP C HB2  1 
ATOM   34237 H  HB3  . ASP C  1 420  ? 84.992  142.766 146.558 1.00 103.65 ?  420  ASP C HB3  1 
ATOM   34238 N  N    . ALA C  1 421  ? 86.775  142.930 148.619 1.00 92.75  ?  421  ALA C N    1 
ATOM   34239 C  CA   . ALA C  1 421  ? 87.545  142.306 149.682 1.00 82.55  ?  421  ALA C CA   1 
ATOM   34240 C  C    . ALA C  1 421  ? 88.907  141.787 149.213 1.00 77.70  ?  421  ALA C C    1 
ATOM   34241 O  O    . ALA C  1 421  ? 89.102  141.430 148.055 1.00 83.09  ?  421  ALA C O    1 
ATOM   34242 C  CB   . ALA C  1 421  ? 86.722  141.185 150.312 1.00 84.72  ?  421  ALA C CB   1 
ATOM   34243 H  H    . ALA C  1 421  ? 86.935  142.595 147.681 1.00 92.75  ?  421  ALA C H    1 
ATOM   34244 H  HA   . ALA C  1 421  ? 87.730  143.066 150.442 1.00 82.55  ?  421  ALA C HA   1 
ATOM   34245 H  HB1  . ALA C  1 421  ? 85.754  141.567 150.634 1.00 84.72  ?  421  ALA C HB1  1 
ATOM   34246 H  HB2  . ALA C  1 421  ? 87.250  140.787 151.178 1.00 84.72  ?  421  ALA C HB2  1 
ATOM   34247 H  HB3  . ALA C  1 421  ? 86.572  140.385 149.587 1.00 84.72  ?  421  ALA C HB3  1 
ATOM   34248 N  N    . CYS C  1 422  ? 89.851  141.688 150.141 1.00 73.16  ?  422  CYS C N    1 
ATOM   34249 C  CA   . CYS C  1 422  ? 91.134  141.029 149.943 1.00 70.64  ?  422  CYS C CA   1 
ATOM   34250 C  C    . CYS C  1 422  ? 91.275  139.824 150.876 1.00 70.42  ?  422  CYS C C    1 
ATOM   34251 O  O    . CYS C  1 422  ? 91.010  139.929 152.071 1.00 79.63  ?  422  CYS C O    1 
ATOM   34252 C  CB   . CYS C  1 422  ? 92.253  142.050 150.121 1.00 73.58  ?  422  CYS C CB   1 
ATOM   34253 S  SG   . CYS C  1 422  ? 93.837  141.238 149.839 1.00 84.51  ?  422  CYS C SG   1 
ATOM   34254 H  H    . CYS C  1 422  ? 89.627  142.004 151.073 1.00 73.16  ?  422  CYS C H    1 
ATOM   34255 H  HA   . CYS C  1 422  ? 91.188  140.664 148.918 1.00 70.64  ?  422  CYS C HA   1 
ATOM   34256 H  HB2  . CYS C  1 422  ? 92.129  142.864 149.406 1.00 73.58  ?  422  CYS C HB2  1 
ATOM   34257 H  HB3  . CYS C  1 422  ? 92.224  142.451 151.133 1.00 73.58  ?  422  CYS C HB3  1 
ATOM   34258 H  HG   . CYS C  1 422  ? 93.633  140.931 148.558 1.00 84.51  ?  422  CYS C HG   1 
ATOM   34259 N  N    . LEU C  1 423  ? 91.680  138.677 150.338 1.00 66.45  ?  423  LEU C N    1 
ATOM   34260 C  CA   . LEU C  1 423  ? 91.877  137.439 151.084 1.00 65.99  ?  423  LEU C CA   1 
ATOM   34261 C  C    . LEU C  1 423  ? 93.365  137.128 151.189 1.00 71.25  ?  423  LEU C C    1 
ATOM   34262 O  O    . LEU C  1 423  ? 94.051  137.043 150.174 1.00 81.07  ?  423  LEU C O    1 
ATOM   34263 C  CB   . LEU C  1 423  ? 91.148  136.272 150.407 1.00 66.47  ?  423  LEU C CB   1 
ATOM   34264 C  CG   . LEU C  1 423  ? 89.686  136.509 150.010 1.00 67.54  ?  423  LEU C CG   1 
ATOM   34265 C  CD1  . LEU C  1 423  ? 89.091  135.205 149.503 1.00 78.38  ?  423  LEU C CD1  1 
ATOM   34266 C  CD2  . LEU C  1 423  ? 88.806  136.952 151.163 1.00 63.68  ?  423  LEU C CD2  1 
ATOM   34267 H  H    . LEU C  1 423  ? 91.917  138.674 149.357 1.00 66.45  ?  423  LEU C H    1 
ATOM   34268 H  HA   . LEU C  1 423  ? 91.472  137.548 152.090 1.00 65.99  ?  423  LEU C HA   1 
ATOM   34269 H  HB2  . LEU C  1 423  ? 91.697  136.006 149.503 1.00 66.47  ?  423  LEU C HB2  1 
ATOM   34270 H  HB3  . LEU C  1 423  ? 91.200  135.413 151.075 1.00 66.47  ?  423  LEU C HB3  1 
ATOM   34271 H  HG   . LEU C  1 423  ? 89.635  137.254 149.216 1.00 67.54  ?  423  LEU C HG   1 
ATOM   34272 H  HD11 . LEU C  1 423  ? 88.061  135.363 149.187 1.00 78.38  ?  423  LEU C HD11 1 
ATOM   34273 H  HD12 . LEU C  1 423  ? 89.668  134.855 148.649 1.00 78.38  ?  423  LEU C HD12 1 
ATOM   34274 H  HD13 . LEU C  1 423  ? 89.116  134.447 150.283 1.00 78.38  ?  423  LEU C HD13 1 
ATOM   34275 H  HD21 . LEU C  1 423  ? 87.790  137.113 150.804 1.00 63.68  ?  423  LEU C HD21 1 
ATOM   34276 H  HD22 . LEU C  1 423  ? 88.797  136.187 151.938 1.00 63.68  ?  423  LEU C HD22 1 
ATOM   34277 H  HD23 . LEU C  1 423  ? 89.180  137.891 151.572 1.00 63.68  ?  423  LEU C HD23 1 
ATOM   34278 N  N    . ILE C  1 424  ? 93.868  136.918 152.400 1.00 67.06  ?  424  ILE C N    1 
ATOM   34279 C  CA   . ILE C  1 424  ? 95.280  136.611 152.638 1.00 69.05  ?  424  ILE C CA   1 
ATOM   34280 C  C    . ILE C  1 424  ? 95.406  135.186 153.176 1.00 72.10  ?  424  ILE C C    1 
ATOM   34281 O  O    . ILE C  1 424  ? 94.919  134.895 154.267 1.00 74.53  ?  424  ILE C O    1 
ATOM   34282 C  CB   . ILE C  1 424  ? 95.895  137.644 153.604 1.00 66.92  ?  424  ILE C CB   1 
ATOM   34283 C  CG1  . ILE C  1 424  ? 95.760  139.088 153.098 1.00 68.40  ?  424  ILE C CG1  1 
ATOM   34284 C  CG2  . ILE C  1 424  ? 97.372  137.330 153.850 1.00 69.46  ?  424  ILE C CG2  1 
ATOM   34285 C  CD1  . ILE C  1 424  ? 95.918  140.129 154.185 1.00 70.11  ?  424  ILE C CD1  1 
ATOM   34286 H  H    . ILE C  1 424  ? 93.253  137.011 153.195 1.00 67.06  ?  424  ILE C H    1 
ATOM   34287 H  HA   . ILE C  1 424  ? 95.836  136.670 151.703 1.00 69.05  ?  424  ILE C HA   1 
ATOM   34288 H  HB   . ILE C  1 424  ? 95.368  137.570 154.552 1.00 66.92  ?  424  ILE C HB   1 
ATOM   34289 H  HG12 . ILE C  1 424  ? 96.486  139.276 152.337 1.00 68.40  ?  424  ILE C HG12 1 
ATOM   34290 H  HG13 . ILE C  1 424  ? 94.792  139.241 152.674 1.00 68.40  ?  424  ILE C HG13 1 
ATOM   34291 H  HG21 . ILE C  1 424  ? 97.810  138.051 154.539 1.00 69.46  ?  424  ILE C HG21 1 
ATOM   34292 H  HG22 . ILE C  1 424  ? 97.486  136.344 154.286 1.00 69.46  ?  424  ILE C HG22 1 
ATOM   34293 H  HG23 . ILE C  1 424  ? 97.915  137.365 152.913 1.00 69.46  ?  424  ILE C HG23 1 
ATOM   34294 H  HD11 . ILE C  1 424  ? 95.698  141.113 153.800 1.00 70.11  ?  424  ILE C HD11 1 
ATOM   34295 H  HD12 . ILE C  1 424  ? 95.240  139.919 154.973 1.00 70.11  ?  424  ILE C HD12 1 
ATOM   34296 H  HD13 . ILE C  1 424  ? 96.911  140.131 154.556 1.00 70.11  ?  424  ILE C HD13 1 
ATOM   34297 N  N    . LEU C  1 425  ? 96.085  134.308 152.442 1.00 75.97  ?  425  LEU C N    1 
ATOM   34298 C  CA   . LEU C  1 425  ? 96.273  132.901 152.800 1.00 73.82  ?  425  LEU C CA   1 
ATOM   34299 C  C    . LEU C  1 425  ? 97.617  132.683 153.495 1.00 81.73  ?  425  LEU C C    1 
ATOM   34300 O  O    . LEU C  1 425  ? 98.631  133.224 153.064 1.00 89.06  ?  425  LEU C O    1 
ATOM   34301 C  CB   . LEU C  1 425  ? 96.176  132.011 151.553 1.00 80.17  ?  425  LEU C CB   1 
ATOM   34302 C  CG   . LEU C  1 425  ? 94.898  132.167 150.715 1.00 78.18  ?  425  LEU C CG   1 
ATOM   34303 C  CD1  . LEU C  1 425  ? 94.862  131.103 149.624 1.00 94.84  ?  425  LEU C CD1  1 
ATOM   34304 C  CD2  . LEU C  1 425  ? 93.633  132.000 151.545 1.00 82.57  ?  425  LEU C CD2  1 
ATOM   34305 H  H    . LEU C  1 425  ? 96.469  134.623 151.563 1.00 75.97  ?  425  LEU C H    1 
ATOM   34306 H  HA   . LEU C  1 425  ? 95.492  132.598 153.497 1.00 73.82  ?  425  LEU C HA   1 
ATOM   34307 H  HB2  . LEU C  1 425  ? 97.029  132.223 150.908 1.00 80.17  ?  425  LEU C HB2  1 
ATOM   34308 H  HB3  . LEU C  1 425  ? 96.255  130.973 151.876 1.00 80.17  ?  425  LEU C HB3  1 
ATOM   34309 H  HG   . LEU C  1 425  ? 94.885  133.151 150.247 1.00 78.18  ?  425  LEU C HG   1 
ATOM   34310 H  HD11 . LEU C  1 425  ? 94.786  130.111 150.068 1.00 94.84  ?  425  LEU C HD11 1 
ATOM   34311 H  HD12 . LEU C  1 425  ? 95.769  131.155 149.024 1.00 94.84  ?  425  LEU C HD12 1 
ATOM   34312 H  HD13 . LEU C  1 425  ? 94.002  131.273 148.977 1.00 94.84  ?  425  LEU C HD13 1 
ATOM   34313 H  HD21 . LEU C  1 425  ? 92.759  132.086 150.901 1.00 82.57  ?  425  LEU C HD21 1 
ATOM   34314 H  HD22 . LEU C  1 425  ? 93.628  131.024 152.028 1.00 82.57  ?  425  LEU C HD22 1 
ATOM   34315 H  HD23 . LEU C  1 425  ? 93.584  132.780 152.304 1.00 82.57  ?  425  LEU C HD23 1 
ATOM   34316 N  N    . ALA C  1 426  ? 97.651  131.888 154.560 1.00 79.25  ?  426  ALA C N    1 
ATOM   34317 C  CA   . ALA C  1 426  ? 98.869  131.620 155.319 1.00 87.80  ?  426  ALA C CA   1 
ATOM   34318 C  C    . ALA C  1 426  ? 99.597  130.359 154.839 1.00 92.48  ?  426  ALA C C    1 
ATOM   34319 O  O    . ALA C  1 426  ? 98.978  129.415 154.354 1.00 94.94  ?  426  ALA C O    1 
ATOM   34320 C  CB   . ALA C  1 426  ? 98.510  131.517 156.800 1.00 87.31  ?  426  ALA C CB   1 
ATOM   34321 H  H    . ALA C  1 426  ? 96.811  131.392 154.822 1.00 79.25  ?  426  ALA C H    1 
ATOM   34322 H  HA   . ALA C  1 426  ? 99.554  132.461 155.208 1.00 87.80  ?  426  ALA C HA   1 
ATOM   34323 H  HB1  . ALA C  1 426  ? 98.056  132.451 157.133 1.00 87.31  ?  426  ALA C HB1  1 
ATOM   34324 H  HB2  . ALA C  1 426  ? 99.410  131.342 157.387 1.00 87.31  ?  426  ALA C HB2  1 
ATOM   34325 H  HB3  . ALA C  1 426  ? 97.813  130.697 156.962 1.00 87.31  ?  426  ALA C HB3  1 
ATOM   34326 N  N    . ASN C  1 427  ? 100.914 130.297 155.033 1.00 95.58  ?  427  ASN C N    1 
ATOM   34327 C  CA   . ASN C  1 427  ? 101.664 129.055 154.868 1.00 99.79  ?  427  ASN C CA   1 
ATOM   34328 C  C    . ASN C  1 427  ? 101.509 128.174 156.114 1.00 101.51 ?  427  ASN C C    1 
ATOM   34329 O  O    . ASN C  1 427  ? 102.307 128.252 157.044 1.00 107.08 ?  427  ASN C O    1 
ATOM   34330 C  CB   . ASN C  1 427  ? 103.132 129.376 154.559 1.00 102.16 ?  427  ASN C CB   1 
ATOM   34331 C  CG   . ASN C  1 427  ? 103.942 128.120 154.301 1.00 109.70 ?  427  ASN C CG   1 
ATOM   34332 O  OD1  . ASN C  1 427  ? 103.440 127.005 154.288 1.00 109.51 ?  427  ASN C OD1  1 
ATOM   34333 N  ND2  . ASN C  1 427  ? 105.228 128.258 154.092 1.00 115.49 ?  427  ASN C ND2  1 
ATOM   34334 H  H    . ASN C  1 427  ? 101.392 131.090 155.435 1.00 95.58  ?  427  ASN C H    1 
ATOM   34335 H  HA   . ASN C  1 427  ? 101.265 128.504 154.017 1.00 99.79  ?  427  ASN C HA   1 
ATOM   34336 H  HB2  . ASN C  1 427  ? 103.191 130.008 153.672 1.00 102.16 ?  427  ASN C HB2  1 
ATOM   34337 H  HB3  . ASN C  1 427  ? 103.574 129.918 155.394 1.00 102.16 ?  427  ASN C HB3  1 
ATOM   34338 H  HD21 . ASN C  1 427  ? 105.647 129.176 154.085 1.00 115.49 ?  427  ASN C HD21 1 
ATOM   34339 H  HD22 . ASN C  1 427  ? 105.774 127.430 153.905 1.00 115.49 ?  427  ASN C HD22 1 
ATOM   34340 N  N    . LYS C  1 428  ? 100.494 127.306 156.126 1.00 95.33  ?  428  LYS C N    1 
ATOM   34341 C  CA   . LYS C  1 428  ? 100.151 126.414 157.248 1.00 95.07  ?  428  LYS C CA   1 
ATOM   34342 C  C    . LYS C  1 428  ? 101.304 125.530 157.731 1.00 107.17 ?  428  LYS C C    1 
ATOM   34343 O  O    . LYS C  1 428  ? 101.284 125.064 158.867 1.00 114.56 ?  428  LYS C O    1 
ATOM   34344 C  CB   . LYS C  1 428  ? 98.980  125.524 156.809 1.00 92.14  ?  428  LYS C CB   1 
ATOM   34345 C  CG   . LYS C  1 428  ? 97.679  126.327 156.690 1.00 88.63  ?  428  LYS C CG   1 
ATOM   34346 C  CD   . LYS C  1 428  ? 96.538  125.524 156.058 1.00 92.47  ?  428  LYS C CD   1 
ATOM   34347 C  CE   . LYS C  1 428  ? 96.769  125.350 154.552 1.00 99.23  ?  428  LYS C CE   1 
ATOM   34348 N  NZ   . LYS C  1 428  ? 95.677  124.575 153.912 1.00 98.05  1  428  LYS C NZ   1 
ATOM   34349 H  H    . LYS C  1 428  ? 99.866  127.332 155.336 1.00 95.33  ?  428  LYS C H    1 
ATOM   34350 H  HA   . LYS C  1 428  ? 99.844  127.011 158.106 1.00 95.07  ?  428  LYS C HA   1 
ATOM   34351 H  HB2  . LYS C  1 428  ? 99.229  125.056 155.856 1.00 92.14  ?  428  LYS C HB2  1 
ATOM   34352 H  HB3  . LYS C  1 428  ? 98.826  124.736 157.545 1.00 92.14  ?  428  LYS C HB3  1 
ATOM   34353 H  HG2  . LYS C  1 428  ? 97.386  126.625 157.696 1.00 88.63  ?  428  LYS C HG2  1 
ATOM   34354 H  HG3  . LYS C  1 428  ? 97.839  127.231 156.104 1.00 88.63  ?  428  LYS C HG3  1 
ATOM   34355 H  HD2  . LYS C  1 428  ? 96.467  124.552 156.545 1.00 92.47  ?  428  LYS C HD2  1 
ATOM   34356 H  HD3  . LYS C  1 428  ? 95.605  126.064 156.216 1.00 92.47  ?  428  LYS C HD3  1 
ATOM   34357 H  HE2  . LYS C  1 428  ? 96.837  126.338 154.099 1.00 99.23  ?  428  LYS C HE2  1 
ATOM   34358 H  HE3  . LYS C  1 428  ? 97.721  124.845 154.397 1.00 99.23  ?  428  LYS C HE3  1 
ATOM   34359 H  HZ1  . LYS C  1 428  ? 94.782  125.028 154.026 1.00 98.05  ?  428  LYS C HZ1  1 
ATOM   34360 H  HZ2  . LYS C  1 428  ? 95.608  123.645 154.299 1.00 98.05  ?  428  LYS C HZ2  1 
ATOM   34361 H  HZ3  . LYS C  1 428  ? 95.821  124.476 152.918 1.00 98.05  ?  428  LYS C HZ3  1 
ATOM   34362 N  N    . TYR C  1 429  ? 102.305 125.304 156.887 1.00 107.18 ?  429  TYR C N    1 
ATOM   34363 C  CA   . TYR C  1 429  ? 103.419 124.394 157.133 1.00 109.11 ?  429  TYR C CA   1 
ATOM   34364 C  C    . TYR C  1 429  ? 104.751 125.122 157.382 1.00 110.58 ?  429  TYR C C    1 
ATOM   34365 O  O    . TYR C  1 429  ? 105.820 124.528 157.273 1.00 109.91 ?  429  TYR C O    1 
ATOM   34366 C  CB   . TYR C  1 429  ? 103.469 123.385 155.983 1.00 108.31 ?  429  TYR C CB   1 
ATOM   34367 C  CG   . TYR C  1 429  ? 102.106 122.805 155.648 1.00 109.11 ?  429  TYR C CG   1 
ATOM   34368 C  CD1  . TYR C  1 429  ? 101.429 122.016 156.594 1.00 110.10 ?  429  TYR C CD1  1 
ATOM   34369 C  CD2  . TYR C  1 429  ? 101.480 123.125 154.430 1.00 110.69 ?  429  TYR C CD2  1 
ATOM   34370 C  CE1  . TYR C  1 429  ? 100.132 121.542 156.327 1.00 107.46 ?  429  TYR C CE1  1 
ATOM   34371 C  CE2  . TYR C  1 429  ? 100.184 122.649 154.157 1.00 113.12 ?  429  TYR C CE2  1 
ATOM   34372 C  CZ   . TYR C  1 429  ? 99.509  121.856 155.103 1.00 111.52 ?  429  TYR C CZ   1 
ATOM   34373 O  OH   . TYR C  1 429  ? 98.260  121.394 154.837 1.00 115.14 ?  429  TYR C OH   1 
ATOM   34374 H  H    . TYR C  1 429  ? 102.255 125.738 155.977 1.00 107.18 ?  429  TYR C H    1 
ATOM   34375 H  HA   . TYR C  1 429  ? 103.213 123.829 158.041 1.00 109.11 ?  429  TYR C HA   1 
ATOM   34376 H  HB2  . TYR C  1 429  ? 103.875 123.878 155.101 1.00 108.31 ?  429  TYR C HB2  1 
ATOM   34377 H  HB3  . TYR C  1 429  ? 104.142 122.571 156.252 1.00 108.31 ?  429  TYR C HB3  1 
ATOM   34378 H  HD1  . TYR C  1 429  ? 101.904 121.781 157.535 1.00 110.10 ?  429  TYR C HD1  1 
ATOM   34379 H  HD2  . TYR C  1 429  ? 101.990 123.740 153.705 1.00 110.69 ?  429  TYR C HD2  1 
ATOM   34380 H  HE1  . TYR C  1 429  ? 99.616  120.936 157.056 1.00 107.46 ?  429  TYR C HE1  1 
ATOM   34381 H  HE2  . TYR C  1 429  ? 99.703  122.887 153.221 1.00 113.12 ?  429  TYR C HE2  1 
ATOM   34382 H  HH   . TYR C  1 429  ? 98.024  120.678 155.428 1.00 115.14 ?  429  TYR C HH   1 
ATOM   34383 N  N    . CYS C  1 430  ? 104.711 126.417 157.697 1.00 113.50 ?  430  CYS C N    1 
ATOM   34384 C  CA   . CYS C  1 430  ? 105.908 127.220 157.928 1.00 115.37 ?  430  CYS C CA   1 
ATOM   34385 C  C    . CYS C  1 430  ? 106.668 126.853 159.215 1.00 124.22 ?  430  CYS C C    1 
ATOM   34386 O  O    . CYS C  1 430  ? 106.088 126.401 160.200 1.00 127.12 ?  430  CYS C O    1 
ATOM   34387 C  CB   . CYS C  1 430  ? 105.507 128.691 157.932 1.00 112.34 ?  430  CYS C CB   1 
ATOM   34388 S  SG   . CYS C  1 430  ? 106.996 129.724 157.870 1.00 133.47 ?  430  CYS C SG   1 
ATOM   34389 H  H    . CYS C  1 430  ? 103.815 126.877 157.741 1.00 113.50 ?  430  CYS C H    1 
ATOM   34390 H  HA   . CYS C  1 430  ? 106.584 127.060 157.089 1.00 115.37 ?  430  CYS C HA   1 
ATOM   34391 H  HB2  . CYS C  1 430  ? 104.896 128.902 157.055 1.00 112.34 ?  430  CYS C HB2  1 
ATOM   34392 H  HB3  . CYS C  1 430  ? 104.929 128.912 158.829 1.00 112.34 ?  430  CYS C HB3  1 
ATOM   34393 H  HG   . CYS C  1 430  ? 106.420 130.807 157.347 1.00 133.47 ?  430  CYS C HG   1 
ATOM   34394 N  N    . ALA C  1 431  ? 107.979 127.093 159.216 1.00 122.92 ?  431  ALA C N    1 
ATOM   34395 C  CA   . ALA C  1 431  ? 108.877 126.830 160.334 1.00 124.49 ?  431  ALA C CA   1 
ATOM   34396 C  C    . ALA C  1 431  ? 108.736 127.805 161.520 1.00 121.34 ?  431  ALA C C    1 
ATOM   34397 O  O    . ALA C  1 431  ? 109.204 127.497 162.615 1.00 122.81 ?  431  ALA C O    1 
ATOM   34398 C  CB   . ALA C  1 431  ? 110.302 126.846 159.778 1.00 123.89 ?  431  ALA C CB   1 
ATOM   34399 H  H    . ALA C  1 431  ? 108.378 127.512 158.389 1.00 122.92 ?  431  ALA C H    1 
ATOM   34400 H  HA   . ALA C  1 431  ? 108.670 125.831 160.714 1.00 124.49 ?  431  ALA C HA   1 
ATOM   34401 H  HB1  . ALA C  1 431  ? 110.398 126.116 158.976 1.00 123.89 ?  431  ALA C HB1  1 
ATOM   34402 H  HB2  . ALA C  1 431  ? 110.541 127.837 159.396 1.00 123.89 ?  431  ALA C HB2  1 
ATOM   34403 H  HB3  . ALA C  1 431  ? 111.006 126.593 160.569 1.00 123.89 ?  431  ALA C HB3  1 
ATOM   34404 N  N    . ASP C  1 432  ? 108.095 128.945 161.322 1.00 119.43 ?  432  ASP C N    1 
ATOM   34405 C  CA   . ASP C  1 432  ? 107.940 129.881 162.424 1.00 119.67 ?  432  ASP C CA   1 
ATOM   34406 C  C    . ASP C  1 432  ? 106.571 130.569 162.364 1.00 116.85 ?  432  ASP C C    1 
ATOM   34407 O  O    . ASP C  1 432  ? 106.399 131.542 161.632 1.00 114.50 ?  432  ASP C O    1 
ATOM   34408 C  CB   . ASP C  1 432  ? 109.096 130.882 162.428 1.00 121.95 ?  432  ASP C CB   1 
ATOM   34409 C  CG   . ASP C  1 432  ? 109.102 131.761 163.661 1.00 126.42 ?  432  ASP C CG   1 
ATOM   34410 O  OD1  . ASP C  1 432  ? 108.074 131.799 164.370 1.00 123.40 ?  432  ASP C OD1  1 
ATOM   34411 O  OD2  . ASP C  1 432  ? 110.131 132.418 163.920 1.00 134.44 -1 432  ASP C OD2  1 
ATOM   34412 H  H    . ASP C  1 432  ? 107.748 129.199 160.577 1.00 119.43 ?  432  ASP C H    1 
ATOM   34413 H  HA   . ASP C  1 432  ? 107.997 129.381 163.262 1.00 119.67 ?  432  ASP C HA   1 
ATOM   34414 H  HB2  . ASP C  1 432  ? 109.929 130.387 162.421 1.00 121.95 ?  432  ASP C HB2  1 
ATOM   34415 H  HB3  . ASP C  1 432  ? 109.046 131.432 161.637 1.00 121.95 ?  432  ASP C HB3  1 
ATOM   34416 N  N    . PRO C  1 433  ? 105.588 130.065 163.148 1.00 114.39 ?  433  PRO C N    1 
ATOM   34417 C  CA   . PRO C  1 433  ? 104.237 130.654 163.148 1.00 112.45 ?  433  PRO C CA   1 
ATOM   34418 C  C    . PRO C  1 433  ? 104.102 132.147 163.464 1.00 114.22 ?  433  PRO C C    1 
ATOM   34419 O  O    . PRO C  1 433  ? 103.241 132.828 162.906 1.00 113.36 ?  433  PRO C O    1 
ATOM   34420 C  CB   . PRO C  1 433  ? 103.505 129.851 164.227 1.00 108.63 ?  433  PRO C CB   1 
ATOM   34421 C  CG   . PRO C  1 433  ? 104.182 128.535 164.245 1.00 112.52 ?  433  PRO C CG   1 
ATOM   34422 C  CD   . PRO C  1 433  ? 105.617 128.779 163.880 1.00 114.57 ?  433  PRO C CD   1 
ATOM   34423 H  HA   . PRO C  1 433  ? 103.839 130.479 162.290 1.00 112.45 ?  433  PRO C HA   1 
ATOM   34424 H  HB2  . PRO C  1 433  ? 103.594 130.295 165.085 1.00 108.63 ?  433  PRO C HB2  1 
ATOM   34425 H  HB3  . PRO C  1 433  ? 102.570 129.753 163.985 1.00 108.63 ?  433  PRO C HB3  1 
ATOM   34426 H  HG2  . PRO C  1 433  ? 104.120 128.154 165.135 1.00 112.52 ?  433  PRO C HG2  1 
ATOM   34427 H  HG3  . PRO C  1 433  ? 103.763 127.947 163.596 1.00 112.52 ?  433  PRO C HG3  1 
ATOM   34428 H  HD2  . PRO C  1 433  ? 106.147 128.849 164.689 1.00 114.57 ?  433  PRO C HD2  1 
ATOM   34429 H  HD3  . PRO C  1 433  ? 105.905 128.039 163.320 1.00 114.57 ?  433  PRO C HD3  1 
ATOM   34430 N  N    . ASP C  1 434  ? 104.952 132.633 164.351 1.00 116.91 ?  434  ASP C N    1 
ATOM   34431 C  CA   . ASP C  1 434  ? 104.939 134.036 164.773 1.00 117.37 ?  434  ASP C CA   1 
ATOM   34432 C  C    . ASP C  1 434  ? 105.522 134.952 163.693 1.00 115.07 ?  434  ASP C C    1 
ATOM   34433 O  O    . ASP C  1 434  ? 105.027 136.062 163.484 1.00 108.55 ?  434  ASP C O    1 
ATOM   34434 C  CB   . ASP C  1 434  ? 105.703 134.220 166.088 1.00 119.49 ?  434  ASP C CB   1 
ATOM   34435 C  CG   . ASP C  1 434  ? 105.074 133.469 167.265 1.00 121.96 ?  434  ASP C CG   1 
ATOM   34436 O  OD1  . ASP C  1 434  ? 105.284 132.246 167.399 1.00 119.15 ?  434  ASP C OD1  1 
ATOM   34437 O  OD2  . ASP C  1 434  ? 104.407 134.120 168.092 1.00 122.62 -1 434  ASP C OD2  1 
ATOM   34438 H  H    . ASP C  1 434  ? 105.691 132.035 164.692 1.00 116.91 ?  434  ASP C H    1 
ATOM   34439 H  HA   . ASP C  1 434  ? 103.908 134.345 164.947 1.00 117.37 ?  434  ASP C HA   1 
ATOM   34440 H  HB2  . ASP C  1 434  ? 106.733 133.892 165.955 1.00 119.49 ?  434  ASP C HB2  1 
ATOM   34441 H  HB3  . ASP C  1 434  ? 105.729 135.283 166.323 1.00 119.49 ?  434  ASP C HB3  1 
ATOM   34442 N  N    . ALA C  1 435  ? 106.536 134.492 162.956 1.00 117.94 ?  435  ALA C N    1 
ATOM   34443 C  CA   . ALA C  1 435  ? 107.029 135.211 161.789 1.00 113.13 ?  435  ALA C CA   1 
ATOM   34444 C  C    . ALA C  1 435  ? 105.990 135.249 160.668 1.00 104.95 ?  435  ALA C C    1 
ATOM   34445 O  O    . ALA C  1 435  ? 105.810 136.294 160.049 1.00 97.35  ?  435  ALA C O    1 
ATOM   34446 C  CB   . ALA C  1 435  ? 108.323 134.574 161.290 1.00 117.06 ?  435  ALA C CB   1 
ATOM   34447 H  H    . ALA C  1 435  ? 106.899 133.573 163.159 1.00 117.94 ?  435  ALA C H    1 
ATOM   34448 H  HA   . ALA C  1 435  ? 107.244 136.239 162.079 1.00 113.13 ?  435  ALA C HA   1 
ATOM   34449 H  HB1  . ALA C  1 435  ? 109.076 134.592 162.078 1.00 117.06 ?  435  ALA C HB1  1 
ATOM   34450 H  HB2  . ALA C  1 435  ? 108.145 133.547 160.973 1.00 117.06 ?  435  ALA C HB2  1 
ATOM   34451 H  HB3  . ALA C  1 435  ? 108.697 135.139 160.437 1.00 117.06 ?  435  ALA C HB3  1 
ATOM   34452 N  N    . GLU C  1 436  ? 105.285 134.149 160.407 1.00 105.91 ?  436  GLU C N    1 
ATOM   34453 C  CA   . GLU C  1 436  ? 104.184 134.125 159.450 1.00 103.91 ?  436  GLU C CA   1 
ATOM   34454 C  C    . GLU C  1 436  ? 103.110 135.129 159.809 1.00 100.80 ?  436  GLU C C    1 
ATOM   34455 O  O    . GLU C  1 436  ? 102.753 135.943 158.968 1.00 102.69 ?  436  GLU C O    1 
ATOM   34456 C  CB   . GLU C  1 436  ? 103.531 132.746 159.391 1.00 102.86 ?  436  GLU C CB   1 
ATOM   34457 C  CG   . GLU C  1 436  ? 104.290 131.790 158.491 1.00 112.30 ?  436  GLU C CG   1 
ATOM   34458 C  CD   . GLU C  1 436  ? 104.340 132.264 157.037 1.00 121.37 ?  436  GLU C CD   1 
ATOM   34459 O  OE1  . GLU C  1 436  ? 103.320 132.762 156.518 1.00 126.16 ?  436  GLU C OE1  1 
ATOM   34460 O  OE2  . GLU C  1 436  ? 105.418 132.141 156.424 1.00 117.80 -1 436  GLU C OE2  1 
ATOM   34461 H  H    . GLU C  1 436  ? 105.508 133.304 160.914 1.00 105.91 ?  436  GLU C H    1 
ATOM   34462 H  HA   . GLU C  1 436  ? 104.559 134.402 158.465 1.00 103.91 ?  436  GLU C HA   1 
ATOM   34463 H  HB2  . GLU C  1 436  ? 103.480 132.323 160.393 1.00 102.86 ?  436  GLU C HB2  1 
ATOM   34464 H  HB3  . GLU C  1 436  ? 102.511 132.834 159.018 1.00 102.86 ?  436  GLU C HB3  1 
ATOM   34465 H  HG2  . GLU C  1 436  ? 105.296 131.685 158.891 1.00 112.30 ?  436  GLU C HG2  1 
ATOM   34466 H  HG3  . GLU C  1 436  ? 103.796 130.820 158.535 1.00 112.30 ?  436  GLU C HG3  1 
ATOM   34467 N  N    . ASP C  1 437  ? 102.601 135.127 161.032 1.00 97.24  ?  437  ASP C N    1 
ATOM   34468 C  CA   . ASP C  1 437  ? 101.518 136.047 161.362 1.00 100.31 ?  437  ASP C CA   1 
ATOM   34469 C  C    . ASP C  1 437  ? 101.992 137.499 161.338 1.00 97.02  ?  437  ASP C C    1 
ATOM   34470 O  O    . ASP C  1 437  ? 101.310 138.345 160.771 1.00 96.54  ?  437  ASP C O    1 
ATOM   34471 C  CB   . ASP C  1 437  ? 100.850 135.650 162.678 1.00 101.77 ?  437  ASP C CB   1 
ATOM   34472 C  CG   . ASP C  1 437  ? 100.009 134.368 162.554 1.00 102.20 ?  437  ASP C CG   1 
ATOM   34473 O  OD1  . ASP C  1 437  ? 99.830  133.855 161.428 1.00 103.65 ?  437  ASP C OD1  1 
ATOM   34474 O  OD2  . ASP C  1 437  ? 99.452  133.908 163.571 1.00 99.33  -1 437  ASP C OD2  1 
ATOM   34475 H  H    . ASP C  1 437  ? 102.885 134.427 161.702 1.00 97.24  ?  437  ASP C H    1 
ATOM   34476 H  HA   . ASP C  1 437  ? 100.757 135.978 160.584 1.00 100.31 ?  437  ASP C HA   1 
ATOM   34477 H  HB2  . ASP C  1 437  ? 101.616 135.530 163.443 1.00 101.77 ?  437  ASP C HB2  1 
ATOM   34478 H  HB3  . ASP C  1 437  ? 100.194 136.467 162.975 1.00 101.77 ?  437  ASP C HB3  1 
ATOM   34479 N  N    . ALA C  1 438  ? 103.200 137.806 161.813 1.00 96.45  ?  438  ALA C N    1 
ATOM   34480 C  CA   . ALA C  1 438  ? 103.768 139.135 161.624 1.00 92.28  ?  438  ALA C CA   1 
ATOM   34481 C  C    . ALA C  1 438  ? 103.883 139.503 160.136 1.00 89.91  ?  438  ALA C C    1 
ATOM   34482 O  O    . ALA C  1 438  ? 103.486 140.594 159.742 1.00 82.98  ?  438  ALA C O    1 
ATOM   34483 C  CB   . ALA C  1 438  ? 105.124 139.181 162.328 1.00 95.09  ?  438  ALA C CB   1 
ATOM   34484 H  H    . ALA C  1 438  ? 103.755 137.095 162.266 1.00 96.45  ?  438  ALA C H    1 
ATOM   34485 H  HA   . ALA C  1 438  ? 103.112 139.867 162.095 1.00 92.28  ?  438  ALA C HA   1 
ATOM   34486 H  HB1  . ALA C  1 438  ? 104.992 138.981 163.391 1.00 95.09  ?  438  ALA C HB1  1 
ATOM   34487 H  HB2  . ALA C  1 438  ? 105.557 140.173 162.213 1.00 95.09  ?  438  ALA C HB2  1 
ATOM   34488 H  HB3  . ALA C  1 438  ? 105.794 138.432 161.906 1.00 95.09  ?  438  ALA C HB3  1 
ATOM   34489 N  N    . SER C  1 439  ? 104.351 138.588 159.283 1.00 90.99  ?  439  SER C N    1 
ATOM   34490 C  CA   . SER C  1 439  ? 104.410 138.800 157.834 1.00 86.87  ?  439  SER C CA   1 
ATOM   34491 C  C    . SER C  1 439  ? 103.035 139.079 157.258 1.00 85.42  ?  439  SER C C    1 
ATOM   34492 O  O    . SER C  1 439  ? 102.857 140.034 156.515 1.00 88.38  ?  439  SER C O    1 
ATOM   34493 C  CB   . SER C  1 439  ? 104.982 137.589 157.103 1.00 83.08  ?  439  SER C CB   1 
ATOM   34494 O  OG   . SER C  1 439  ? 106.238 137.239 157.631 1.00 86.76  ?  439  SER C OG   1 
ATOM   34495 H  H    . SER C  1 439  ? 104.619 137.686 159.649 1.00 90.99  ?  439  SER C H    1 
ATOM   34496 H  HA   . SER C  1 439  ? 105.044 139.662 157.625 1.00 86.87  ?  439  SER C HA   1 
ATOM   34497 H  HB2  . SER C  1 439  ? 104.307 136.738 157.193 1.00 83.08  ?  439  SER C HB2  1 
ATOM   34498 H  HB3  . SER C  1 439  ? 105.091 137.833 156.047 1.00 83.08  ?  439  SER C HB3  1 
ATOM   34499 H  HG   . SER C  1 439  ? 106.096 136.854 158.498 1.00 86.76  ?  439  SER C HG   1 
ATOM   34500 N  N    . ASN C  1 440  ? 102.025 138.298 157.609 1.00 81.64  ?  440  ASN C N    1 
ATOM   34501 C  CA   . ASN C  1 440  ? 100.693 138.538 157.090 1.00 81.64  ?  440  ASN C CA   1 
ATOM   34502 C  C    . ASN C  1 440  ? 100.088 139.818 157.663 1.00 83.28  ?  440  ASN C C    1 
ATOM   34503 O  O    . ASN C  1 440  ? 99.376  140.504 156.941 1.00 82.00  ?  440  ASN C O    1 
ATOM   34504 C  CB   . ASN C  1 440  ? 99.844  137.283 157.270 1.00 86.42  ?  440  ASN C CB   1 
ATOM   34505 C  CG   . ASN C  1 440  ? 100.383 136.171 156.394 1.00 90.64  ?  440  ASN C CG   1 
ATOM   34506 O  OD1  . ASN C  1 440  ? 100.479 136.296 155.205 1.00 91.24  ?  440  ASN C OD1  1 
ATOM   34507 N  ND2  . ASN C  1 440  ? 100.821 135.093 156.941 1.00 86.02  ?  440  ASN C ND2  1 
ATOM   34508 H  H    . ASN C  1 440  ? 102.185 137.532 158.246 1.00 81.64  ?  440  ASN C H    1 
ATOM   34509 H  HA   . ASN C  1 440  ? 100.775 138.721 156.019 1.00 81.64  ?  440  ASN C HA   1 
ATOM   34510 H  HB2  . ASN C  1 440  ? 99.843  136.978 158.315 1.00 86.42  ?  440  ASN C HB2  1 
ATOM   34511 H  HB3  . ASN C  1 440  ? 98.818  137.488 156.969 1.00 86.42  ?  440  ASN C HB3  1 
ATOM   34512 H  HD21 . ASN C  1 440  ? 100.875 135.055 157.927 1.00 86.02  ?  440  ASN C HD21 1 
ATOM   34513 H  HD22 . ASN C  1 440  ? 101.285 134.399 156.381 1.00 86.02  ?  440  ASN C HD22 1 
ATOM   34514 N  N    . ILE C  1 441  ? 100.450 140.243 158.874 1.00 84.48  ?  441  ILE C N    1 
ATOM   34515 C  CA   . ILE C  1 441  ? 100.072 141.571 159.368 1.00 87.30  ?  441  ILE C CA   1 
ATOM   34516 C  C    . ILE C  1 441  ? 100.785 142.670 158.577 1.00 90.31  ?  441  ILE C C    1 
ATOM   34517 O  O    . ILE C  1 441  ? 100.145 143.668 158.266 1.00 90.39  ?  441  ILE C O    1 
ATOM   34518 C  CB   . ILE C  1 441  ? 100.300 141.711 160.882 1.00 84.77  ?  441  ILE C CB   1 
ATOM   34519 C  CG1  . ILE C  1 441  ? 99.387  140.757 161.668 1.00 87.17  ?  441  ILE C CG1  1 
ATOM   34520 C  CG2  . ILE C  1 441  ? 99.975  143.139 161.343 1.00 86.95  ?  441  ILE C CG2  1 
ATOM   34521 C  CD1  . ILE C  1 441  ? 99.979  140.399 163.031 1.00 90.65  ?  441  ILE C CD1  1 
ATOM   34522 H  H    . ILE C  1 441  ? 101.010 139.644 159.462 1.00 84.48  ?  441  ILE C H    1 
ATOM   34523 H  HA   . ILE C  1 441  ? 99.004  141.701 159.194 1.00 87.30  ?  441  ILE C HA   1 
ATOM   34524 H  HB   . ILE C  1 441  ? 101.344 141.489 161.103 1.00 84.77  ?  441  ILE C HB   1 
ATOM   34525 H  HG12 . ILE C  1 441  ? 98.406  141.212 161.804 1.00 87.17  ?  441  ILE C HG12 1 
ATOM   34526 H  HG13 . ILE C  1 441  ? 99.241  139.829 161.114 1.00 87.17  ?  441  ILE C HG13 1 
ATOM   34527 H  HG21 . ILE C  1 441  ? 99.976  143.208 162.431 1.00 86.95  ?  441  ILE C HG21 1 
ATOM   34528 H  HG22 . ILE C  1 441  ? 100.714 143.842 160.963 1.00 86.95  ?  441  ILE C HG22 1 
ATOM   34529 H  HG23 . ILE C  1 441  ? 98.988  143.425 160.983 1.00 86.95  ?  441  ILE C HG23 1 
ATOM   34530 H  HD11 . ILE C  1 441  ? 99.271  139.781 163.582 1.00 90.65  ?  441  ILE C HD11 1 
ATOM   34531 H  HD12 . ILE C  1 441  ? 100.909 139.846 162.905 1.00 90.65  ?  441  ILE C HD12 1 
ATOM   34532 H  HD13 . ILE C  1 441  ? 100.190 141.305 163.600 1.00 90.65  ?  441  ILE C HD13 1 
ATOM   34533 N  N    . MET C  1 442  ? 102.046 142.492 158.154 1.00 89.32  ?  442  MET C N    1 
ATOM   34534 C  CA   . MET C  1 442  ? 102.693 143.428 157.223 1.00 87.11  ?  442  MET C CA   1 
ATOM   34535 C  C    . MET C  1 442  ? 101.865 143.586 155.951 1.00 82.20  ?  442  MET C C    1 
ATOM   34536 O  O    . MET C  1 442  ? 101.628 144.704 155.502 1.00 76.91  ?  442  MET C O    1 
ATOM   34537 C  CB   . MET C  1 442  ? 104.115 143.009 156.829 1.00 90.23  ?  442  MET C CB   1 
ATOM   34538 C  CG   . MET C  1 442  ? 105.103 143.077 157.986 1.00 101.00 ?  442  MET C CG   1 
ATOM   34539 S  SD   . MET C  1 442  ? 105.569 144.750 158.453 1.00 126.44 ?  442  MET C SD   1 
ATOM   34540 C  CE   . MET C  1 442  ? 106.676 145.156 157.084 1.00 91.95  ?  442  MET C CE   1 
ATOM   34541 H  H    . MET C  1 442  ? 102.547 141.669 158.457 1.00 89.32  ?  442  MET C H    1 
ATOM   34542 H  HA   . MET C  1 442  ? 102.769 144.404 157.703 1.00 87.11  ?  442  MET C HA   1 
ATOM   34543 H  HB2  . MET C  1 442  ? 104.122 142.000 156.416 1.00 90.23  ?  442  MET C HB2  1 
ATOM   34544 H  HB3  . MET C  1 442  ? 104.466 143.672 156.038 1.00 90.23  ?  442  MET C HB3  1 
ATOM   34545 H  HG2  . MET C  1 442  ? 104.672 142.582 158.854 1.00 101.00 ?  442  MET C HG2  1 
ATOM   34546 H  HG3  . MET C  1 442  ? 106.003 142.537 157.701 1.00 101.00 ?  442  MET C HG3  1 
ATOM   34547 H  HE1  . MET C  1 442  ? 106.122 145.186 156.148 1.00 91.95  ?  442  MET C HE1  1 
ATOM   34548 H  HE2  . MET C  1 442  ? 107.127 146.131 157.257 1.00 91.95  ?  442  MET C HE2  1 
ATOM   34549 H  HE3  . MET C  1 442  ? 107.463 144.411 157.014 1.00 91.95  ?  442  MET C HE3  1 
ATOM   34550 N  N    . ARG C  1 443  ? 101.359 142.483 155.388 1.00 78.84  ?  443  ARG C N    1 
ATOM   34551 C  CA   . ARG C  1 443  ? 100.461 142.551 154.233 1.00 72.88  ?  443  ARG C CA   1 
ATOM   34552 C  C    . ARG C  1 443  ? 99.180  143.295 154.579 1.00 77.62  ?  443  ARG C C    1 
ATOM   34553 O  O    . ARG C  1 443  ? 98.791  144.168 153.817 1.00 82.42  ?  443  ARG C O    1 
ATOM   34554 C  CB   . ARG C  1 443  ? 100.151 141.170 153.661 1.00 69.34  ?  443  ARG C CB   1 
ATOM   34555 C  CG   . ARG C  1 443  ? 101.403 140.363 153.312 1.00 69.90  ?  443  ARG C CG   1 
ATOM   34556 C  CD   . ARG C  1 443  ? 101.008 139.050 152.636 1.00 72.69  ?  443  ARG C CD   1 
ATOM   34557 N  NE   . ARG C  1 443  ? 101.826 137.920 153.091 1.00 82.10  ?  443  ARG C NE   1 
ATOM   34558 C  CZ   . ARG C  1 443  ? 103.039 137.602 152.699 1.00 83.65  ?  443  ARG C CZ   1 
ATOM   34559 N  NH1  . ARG C  1 443  ? 103.612 136.535 153.153 1.00 85.29  1  443  ARG C NH1  1 
ATOM   34560 N  NH2  . ARG C  1 443  ? 103.710 138.321 151.857 1.00 77.96  ?  443  ARG C NH2  1 
ATOM   34561 H  H    . ARG C  1 443  ? 101.585 141.591 155.801 1.00 78.84  ?  443  ARG C H    1 
ATOM   34562 H  HA   . ARG C  1 443  ? 100.948 143.132 153.450 1.00 72.88  ?  443  ARG C HA   1 
ATOM   34563 H  HB2  . ARG C  1 443  ? 99.555  140.606 154.378 1.00 69.34  ?  443  ARG C HB2  1 
ATOM   34564 H  HB3  . ARG C  1 443  ? 99.554  141.302 152.758 1.00 69.34  ?  443  ARG C HB3  1 
ATOM   34565 H  HG2  . ARG C  1 443  ? 102.047 140.941 152.651 1.00 69.90  ?  443  ARG C HG2  1 
ATOM   34566 H  HG3  . ARG C  1 443  ? 101.951 140.144 154.228 1.00 69.90  ?  443  ARG C HG3  1 
ATOM   34567 H  HD2  . ARG C  1 443  ? 99.972  138.825 152.871 1.00 72.69  ?  443  ARG C HD2  1 
ATOM   34568 H  HD3  . ARG C  1 443  ? 101.078 139.152 151.556 1.00 72.69  ?  443  ARG C HD3  1 
ATOM   34569 H  HE   . ARG C  1 443  ? 101.401 137.288 153.748 1.00 82.10  ?  443  ARG C HE   1 
ATOM   34570 H  HH11 . ARG C  1 443  ? 103.113 135.918 153.773 1.00 85.29  ?  443  ARG C HH11 1 
ATOM   34571 H  HH12 . ARG C  1 443  ? 104.534 136.286 152.831 1.00 85.29  ?  443  ARG C HH12 1 
ATOM   34572 H  HH21 . ARG C  1 443  ? 103.300 139.159 151.480 1.00 77.96  ?  443  ARG C HH21 1 
ATOM   34573 H  HH22 . ARG C  1 443  ? 104.635 138.031 151.580 1.00 77.96  ?  443  ARG C HH22 1 
ATOM   34574 N  N    . VAL C  1 444  ? 98.554  143.033 155.725 1.00 75.79  ?  444  VAL C N    1 
ATOM   34575 C  CA   . VAL C  1 444  ? 97.334  143.754 156.123 1.00 78.12  ?  444  VAL C CA   1 
ATOM   34576 C  C    . VAL C  1 444  ? 97.580  145.250 156.222 1.00 84.48  ?  444  VAL C C    1 
ATOM   34577 O  O    . VAL C  1 444  ? 96.811  146.027 155.658 1.00 86.38  ?  444  VAL C O    1 
ATOM   34578 C  CB   . VAL C  1 444  ? 96.745  143.245 157.448 1.00 75.97  ?  444  VAL C CB   1 
ATOM   34579 C  CG1  . VAL C  1 444  ? 95.526  144.067 157.878 1.00 75.52  ?  444  VAL C CG1  1 
ATOM   34580 C  CG2  . VAL C  1 444  ? 96.278  141.798 157.325 1.00 81.60  ?  444  VAL C CG2  1 
ATOM   34581 H  H    . VAL C  1 444  ? 98.907  142.292 156.313 1.00 75.79  ?  444  VAL C H    1 
ATOM   34582 H  HA   . VAL C  1 444  ? 96.582  143.611 155.347 1.00 78.12  ?  444  VAL C HA   1 
ATOM   34583 H  HB   . VAL C  1 444  ? 97.500  143.304 158.232 1.00 75.97  ?  444  VAL C HB   1 
ATOM   34584 H  HG11 . VAL C  1 444  ? 95.102  143.647 158.790 1.00 75.52  ?  444  VAL C HG11 1 
ATOM   34585 H  HG12 . VAL C  1 444  ? 94.767  144.053 157.096 1.00 75.52  ?  444  VAL C HG12 1 
ATOM   34586 H  HG13 . VAL C  1 444  ? 95.802  145.099 158.089 1.00 75.52  ?  444  VAL C HG13 1 
ATOM   34587 H  HG21 . VAL C  1 444  ? 95.440  141.732 156.633 1.00 81.60  ?  444  VAL C HG21 1 
ATOM   34588 H  HG22 . VAL C  1 444  ? 97.080  141.159 156.959 1.00 81.60  ?  444  VAL C HG22 1 
ATOM   34589 H  HG23 . VAL C  1 444  ? 95.971  141.428 158.302 1.00 81.60  ?  444  VAL C HG23 1 
ATOM   34590 N  N    . ILE C  1 445  ? 98.644  145.678 156.910 1.00 87.46  ?  445  ILE C N    1 
ATOM   34591 C  CA   . ILE C  1 445  ? 98.921  147.109 157.033 1.00 87.56  ?  445  ILE C CA   1 
ATOM   34592 C  C    . ILE C  1 445  ? 99.319  147.697 155.687 1.00 86.27  ?  445  ILE C C    1 
ATOM   34593 O  O    . ILE C  1 445  ? 98.823  148.762 155.366 1.00 85.32  ?  445  ILE C O    1 
ATOM   34594 C  CB   . ILE C  1 445  ? 99.898  147.459 158.174 1.00 82.30  ?  445  ILE C CB   1 
ATOM   34595 C  CG1  . ILE C  1 445  ? 100.069 148.979 158.350 1.00 86.04  ?  445  ILE C CG1  1 
ATOM   34596 C  CG2  . ILE C  1 445  ? 101.295 146.882 157.969 1.00 77.10  ?  445  ILE C CG2  1 
ATOM   34597 C  CD1  . ILE C  1 445  ? 98.768  149.725 158.653 1.00 91.90  ?  445  ILE C CD1  1 
ATOM   34598 H  H    . ILE C  1 445  ? 99.255  145.010 157.357 1.00 87.46  ?  445  ILE C H    1 
ATOM   34599 H  HA   . ILE C  1 445  ? 97.970  147.576 157.290 1.00 87.56  ?  445  ILE C HA   1 
ATOM   34600 H  HB   . ILE C  1 445  ? 99.499  147.053 159.103 1.00 82.30  ?  445  ILE C HB   1 
ATOM   34601 H  HG12 . ILE C  1 445  ? 100.748 149.153 159.184 1.00 86.04  ?  445  ILE C HG12 1 
ATOM   34602 H  HG13 . ILE C  1 445  ? 100.522 149.411 157.459 1.00 86.04  ?  445  ILE C HG13 1 
ATOM   34603 H  HG21 . ILE C  1 445  ? 101.914 147.083 158.843 1.00 77.10  ?  445  ILE C HG21 1 
ATOM   34604 H  HG22 . ILE C  1 445  ? 101.773 147.314 157.091 1.00 77.10  ?  445  ILE C HG22 1 
ATOM   34605 H  HG23 . ILE C  1 445  ? 101.223 145.803 157.844 1.00 77.10  ?  445  ILE C HG23 1 
ATOM   34606 H  HD11 . ILE C  1 445  ? 98.995  150.767 158.875 1.00 91.90  ?  445  ILE C HD11 1 
ATOM   34607 H  HD12 . ILE C  1 445  ? 98.098  149.699 157.795 1.00 91.90  ?  445  ILE C HD12 1 
ATOM   34608 H  HD13 . ILE C  1 445  ? 98.278  149.279 159.516 1.00 91.90  ?  445  ILE C HD13 1 
ATOM   34609 N  N    . SER C  1 446  ? 100.077 146.997 154.841 1.00 83.25  ?  446  SER C N    1 
ATOM   34610 C  CA   . SER C  1 446  ? 100.342 147.443 153.472 1.00 84.62  ?  446  SER C CA   1 
ATOM   34611 C  C    . SER C  1 446  ? 99.048  147.748 152.716 1.00 85.04  ?  446  SER C C    1 
ATOM   34612 O  O    . SER C  1 446  ? 98.882  148.844 152.186 1.00 91.10  ?  446  SER C O    1 
ATOM   34613 C  CB   . SER C  1 446  ? 101.158 146.390 152.723 1.00 79.55  ?  446  SER C CB   1 
ATOM   34614 O  OG   . SER C  1 446  ? 101.413 146.819 151.406 1.00 88.02  ?  446  SER C OG   1 
ATOM   34615 H  H    . SER C  1 446  ? 100.470 146.119 155.151 1.00 83.25  ?  446  SER C H    1 
ATOM   34616 H  HA   . SER C  1 446  ? 100.923 148.364 153.514 1.00 84.62  ?  446  SER C HA   1 
ATOM   34617 H  HB2  . SER C  1 446  ? 102.103 146.221 153.239 1.00 79.55  ?  446  SER C HB2  1 
ATOM   34618 H  HB3  . SER C  1 446  ? 100.602 145.454 152.686 1.00 79.55  ?  446  SER C HB3  1 
ATOM   34619 H  HG   . SER C  1 446  ? 101.293 146.084 150.802 1.00 88.02  ?  446  SER C HG   1 
ATOM   34620 N  N    . ILE C  1 447  ? 98.082  146.832 152.738 1.00 79.84  ?  447  ILE C N    1 
ATOM   34621 C  CA   . ILE C  1 447  ? 96.813  147.016 152.036 1.00 80.85  ?  447  ILE C CA   1 
ATOM   34622 C  C    . ILE C  1 447  ? 95.986  148.143 152.656 1.00 89.39  ?  447  ILE C C    1 
ATOM   34623 O  O    . ILE C  1 447  ? 95.482  148.996 151.932 1.00 97.34  ?  447  ILE C O    1 
ATOM   34624 C  CB   . ILE C  1 447  ? 96.031  145.696 152.004 1.00 77.57  ?  447  ILE C CB   1 
ATOM   34625 C  CG1  . ILE C  1 447  ? 96.794  144.586 151.264 1.00 79.02  ?  447  ILE C CG1  1 
ATOM   34626 C  CG2  . ILE C  1 447  ? 94.671  145.894 151.325 1.00 81.36  ?  447  ILE C CG2  1 
ATOM   34627 C  CD1  . ILE C  1 447  ? 96.374  143.204 151.765 1.00 76.53  ?  447  ILE C CD1  1 
ATOM   34628 H  H    . ILE C  1 447  ? 98.255  145.954 153.205 1.00 79.84  ?  447  ILE C H    1 
ATOM   34629 H  HA   . ILE C  1 447  ? 97.028  147.303 151.006 1.00 80.85  ?  447  ILE C HA   1 
ATOM   34630 H  HB   . ILE C  1 447  ? 95.863  145.384 153.035 1.00 77.57  ?  447  ILE C HB   1 
ATOM   34631 H  HG12 . ILE C  1 447  ? 96.617  144.657 150.191 1.00 79.02  ?  447  ILE C HG12 1 
ATOM   34632 H  HG13 . ILE C  1 447  ? 97.869  144.679 151.424 1.00 79.02  ?  447  ILE C HG13 1 
ATOM   34633 H  HG21 . ILE C  1 447  ? 94.135  144.949 151.261 1.00 81.36  ?  447  ILE C HG21 1 
ATOM   34634 H  HG22 . ILE C  1 447  ? 94.059  146.585 151.904 1.00 81.36  ?  447  ILE C HG22 1 
ATOM   34635 H  HG23 . ILE C  1 447  ? 94.808  146.291 150.320 1.00 81.36  ?  447  ILE C HG23 1 
ATOM   34636 H  HD11 . ILE C  1 447  ? 96.937  142.434 151.239 1.00 76.53  ?  447  ILE C HD11 1 
ATOM   34637 H  HD12 . ILE C  1 447  ? 95.310  143.044 151.593 1.00 76.53  ?  447  ILE C HD12 1 
ATOM   34638 H  HD13 . ILE C  1 447  ? 96.575  143.119 152.832 1.00 76.53  ?  447  ILE C HD13 1 
ATOM   34639 N  N    . LYS C  1 448  ? 95.853  148.197 153.985 1.00 88.91  ?  448  LYS C N    1 
ATOM   34640 C  CA   . LYS C  1 448  ? 95.067  149.246 154.657 1.00 95.14  ?  448  LYS C CA   1 
ATOM   34641 C  C    . LYS C  1 448  ? 95.701  150.638 154.520 1.00 102.07 ?  448  LYS C C    1 
ATOM   34642 O  O    . LYS C  1 448  ? 94.988  151.625 154.356 1.00 98.90  ?  448  LYS C O    1 
ATOM   34643 C  CB   . LYS C  1 448  ? 94.878  148.875 156.135 1.00 92.87  ?  448  LYS C CB   1 
ATOM   34644 C  CG   . LYS C  1 448  ? 93.857  147.756 156.386 1.00 90.08  ?  448  LYS C CG   1 
ATOM   34645 C  CD   . LYS C  1 448  ? 92.425  148.131 155.967 1.00 94.20  ?  448  LYS C CD   1 
ATOM   34646 C  CE   . LYS C  1 448  ? 91.425  147.166 156.609 1.00 92.24  ?  448  LYS C CE   1 
ATOM   34647 N  NZ   . LYS C  1 448  ? 90.015  147.550 156.363 1.00 91.55  1  448  LYS C NZ   1 
ATOM   34648 H  H    . LYS C  1 448  ? 96.279  147.469 154.539 1.00 88.91  ?  448  LYS C H    1 
ATOM   34649 H  HA   . LYS C  1 448  ? 94.091  149.324 154.178 1.00 95.14  ?  448  LYS C HA   1 
ATOM   34650 H  HB2  . LYS C  1 448  ? 95.838  148.576 156.555 1.00 92.87  ?  448  LYS C HB2  1 
ATOM   34651 H  HB3  . LYS C  1 448  ? 94.545  149.758 156.680 1.00 92.87  ?  448  LYS C HB3  1 
ATOM   34652 H  HG2  . LYS C  1 448  ? 94.170  146.855 155.859 1.00 90.08  ?  448  LYS C HG2  1 
ATOM   34653 H  HG3  . LYS C  1 448  ? 93.868  147.540 157.454 1.00 90.08  ?  448  LYS C HG3  1 
ATOM   34654 H  HD2  . LYS C  1 448  ? 92.210  149.144 156.302 1.00 94.20  ?  448  LYS C HD2  1 
ATOM   34655 H  HD3  . LYS C  1 448  ? 92.333  148.087 154.884 1.00 94.20  ?  448  LYS C HD3  1 
ATOM   34656 H  HE2  . LYS C  1 448  ? 91.608  146.161 156.234 1.00 92.24  ?  448  LYS C HE2  1 
ATOM   34657 H  HE3  . LYS C  1 448  ? 91.605  147.159 157.682 1.00 92.24  ?  448  LYS C HE3  1 
ATOM   34658 H  HZ1  . LYS C  1 448  ? 89.741  147.372 155.409 1.00 91.55  ?  448  LYS C HZ1  1 
ATOM   34659 H  HZ2  . LYS C  1 448  ? 89.408  146.995 156.948 1.00 91.55  ?  448  LYS C HZ2  1 
ATOM   34660 H  HZ3  . LYS C  1 448  ? 89.851  148.518 156.592 1.00 91.55  ?  448  LYS C HZ3  1 
ATOM   34661 N  N    . ASN C  1 449  ? 97.032  150.711 154.553 1.00 102.00 ?  449  ASN C N    1 
ATOM   34662 C  CA   . ASN C  1 449  ? 97.821  151.919 154.325 1.00 103.01 ?  449  ASN C CA   1 
ATOM   34663 C  C    . ASN C  1 449  ? 97.581  152.473 152.913 1.00 101.53 ?  449  ASN C C    1 
ATOM   34664 O  O    . ASN C  1 449  ? 97.411  153.678 152.755 1.00 101.91 ?  449  ASN C O    1 
ATOM   34665 C  CB   . ASN C  1 449  ? 99.293  151.552 154.584 1.00 103.99 ?  449  ASN C CB   1 
ATOM   34666 C  CG   . ASN C  1 449  ? 100.271 152.669 154.322 1.00 116.36 ?  449  ASN C CG   1 
ATOM   34667 O  OD1  . ASN C  1 449  ? 100.470 153.570 155.123 1.00 116.79 ?  449  ASN C OD1  1 
ATOM   34668 N  ND2  . ASN C  1 449  ? 100.938 152.632 153.203 1.00 116.11 ?  449  ASN C ND2  1 
ATOM   34669 H  H    . ASN C  1 449  ? 97.540  149.855 154.720 1.00 102.00 ?  449  ASN C H    1 
ATOM   34670 H  HA   . ASN C  1 449  ? 97.520  152.688 155.036 1.00 103.01 ?  449  ASN C HA   1 
ATOM   34671 H  HB2  . ASN C  1 449  ? 99.409  151.257 155.627 1.00 103.99 ?  449  ASN C HB2  1 
ATOM   34672 H  HB3  . ASN C  1 449  ? 99.572  150.706 153.956 1.00 103.99 ?  449  ASN C HB3  1 
ATOM   34673 H  HD21 . ASN C  1 449  ? 100.794 151.898 152.526 1.00 116.11 ?  449  ASN C HD21 1 
ATOM   34674 H  HD22 . ASN C  1 449  ? 101.438 153.479 152.978 1.00 116.11 ?  449  ASN C HD22 1 
ATOM   34675 N  N    . TYR C  1 450  ? 97.497  151.605 151.902 1.00 95.83  ?  450  TYR C N    1 
ATOM   34676 C  CA   . TYR C  1 450  ? 97.122  151.996 150.543 1.00 93.88  ?  450  TYR C CA   1 
ATOM   34677 C  C    . TYR C  1 450  ? 95.649  152.409 150.401 1.00 96.14  ?  450  TYR C C    1 
ATOM   34678 O  O    . TYR C  1 450  ? 95.358  153.390 149.721 1.00 98.73  ?  450  TYR C O    1 
ATOM   34679 C  CB   . TYR C  1 450  ? 97.465  150.848 149.595 1.00 93.30  ?  450  TYR C CB   1 
ATOM   34680 C  CG   . TYR C  1 450  ? 97.005  151.073 148.170 1.00 102.92 ?  450  TYR C CG   1 
ATOM   34681 C  CD1  . TYR C  1 450  ? 95.712  150.684 147.786 1.00 108.91 ?  450  TYR C CD1  1 
ATOM   34682 C  CD2  . TYR C  1 450  ? 97.844  151.718 147.247 1.00 105.15 ?  450  TYR C CD2  1 
ATOM   34683 C  CE1  . TYR C  1 450  ? 95.238  150.971 146.493 1.00 109.11 ?  450  TYR C CE1  1 
ATOM   34684 C  CE2  . TYR C  1 450  ? 97.382  151.991 145.946 1.00 110.61 ?  450  TYR C CE2  1 
ATOM   34685 C  CZ   . TYR C  1 450  ? 96.072  151.631 145.571 1.00 112.49 ?  450  TYR C CZ   1 
ATOM   34686 O  OH   . TYR C  1 450  ? 95.614  151.938 144.332 1.00 116.15 ?  450  TYR C OH   1 
ATOM   34687 H  H    . TYR C  1 450  ? 97.687  150.630 152.080 1.00 95.83  ?  450  TYR C H    1 
ATOM   34688 H  HA   . TYR C  1 450  ? 97.723  152.856 150.247 1.00 93.88  ?  450  TYR C HA   1 
ATOM   34689 H  HB2  . TYR C  1 450  ? 98.545  150.706 149.606 1.00 93.30  ?  450  TYR C HB2  1 
ATOM   34690 H  HB3  . TYR C  1 450  ? 97.007  149.932 149.968 1.00 93.30  ?  450  TYR C HB3  1 
ATOM   34691 H  HD1  . TYR C  1 450  ? 95.070  150.185 148.496 1.00 108.91 ?  450  TYR C HD1  1 
ATOM   34692 H  HD2  . TYR C  1 450  ? 98.834  152.029 147.543 1.00 105.15 ?  450  TYR C HD2  1 
ATOM   34693 H  HE1  . TYR C  1 450  ? 94.232  150.706 146.204 1.00 109.11 ?  450  TYR C HE1  1 
ATOM   34694 H  HE2  . TYR C  1 450  ? 98.020  152.494 145.236 1.00 110.61 ?  450  TYR C HE2  1 
ATOM   34695 H  HH   . TYR C  1 450  ? 94.764  151.538 144.135 1.00 116.15 ?  450  TYR C HH   1 
ATOM   34696 N  N    . HIS C  1 451  ? 94.727  151.615 150.993 1.00 97.72  ?  451  HIS C N    1 
ATOM   34697 C  CA   . HIS C  1 451  ? 93.245  151.831 150.949 1.00 100.11 ?  451  HIS C CA   1 
ATOM   34698 C  C    . HIS C  1 451  ? 92.504  151.567 152.314 1.00 101.82 ?  451  HIS C C    1 
ATOM   34699 O  O    . HIS C  1 451  ? 92.474  150.432 152.787 1.00 101.13 ?  451  HIS C O    1 
ATOM   34700 C  CB   . HIS C  1 451  ? 92.597  150.976 149.856 1.00 100.34 ?  451  HIS C CB   1 
ATOM   34701 C  CG   . HIS C  1 451  ? 91.131  151.225 149.678 1.00 106.30 ?  451  HIS C CG   1 
ATOM   34702 N  ND1  . HIS C  1 451  ? 90.490  152.321 150.213 1.00 110.99 ?  451  HIS C ND1  1 
ATOM   34703 C  CD2  . HIS C  1 451  ? 90.187  150.535 148.995 1.00 107.66 ?  451  HIS C CD2  1 
ATOM   34704 C  CE1  . HIS C  1 451  ? 89.210  152.284 149.885 1.00 112.56 ?  451  HIS C CE1  1 
ATOM   34705 N  NE2  . HIS C  1 451  ? 89.001  151.210 149.146 1.00 111.95 ?  451  HIS C NE2  1 
ATOM   34706 H  H    . HIS C  1 451  ? 94.941  150.915 151.445 1.00 97.72  ?  451  HIS C H    1 
ATOM   34707 H  HA   . HIS C  1 451  ? 93.078  152.723 150.610 1.00 100.11 ?  451  HIS C HA   1 
ATOM   34708 H  HB2  . HIS C  1 451  ? 92.984  151.227 149.009 1.00 100.34 ?  451  HIS C HB2  1 
ATOM   34709 H  HB3  . HIS C  1 451  ? 92.739  150.034 150.040 1.00 100.34 ?  451  HIS C HB3  1 
ATOM   34710 H  HD2  . HIS C  1 451  ? 90.314  149.745 148.522 1.00 107.66 ?  451  HIS C HD2  1 
ATOM   34711 H  HE1  . HIS C  1 451  ? 88.568  152.909 150.131 1.00 112.56 ?  451  HIS C HE1  1 
ATOM   34712 H  HE2  . HIS C  1 451  ? 88.245  150.973 148.812 1.00 111.95 ?  451  HIS C HE2  1 
ATOM   34713 N  N    . PRO C  1 452  ? 91.907  152.643 152.945 1.00 105.44 ?  452  PRO C N    1 
ATOM   34714 C  CA   . PRO C  1 452  ? 91.265  152.408 154.234 1.00 107.23 ?  452  PRO C CA   1 
ATOM   34715 C  C    . PRO C  1 452  ? 90.101  151.408 154.233 1.00 109.44 ?  452  PRO C C    1 
ATOM   34716 O  O    . PRO C  1 452  ? 89.934  150.657 155.195 1.00 110.69 ?  452  PRO C O    1 
ATOM   34717 C  CB   . PRO C  1 452  ? 90.755  153.786 154.679 1.00 111.37 ?  452  PRO C CB   1 
ATOM   34718 C  CG   . PRO C  1 452  ? 91.692  154.763 153.992 1.00 115.34 ?  452  PRO C CG   1 
ATOM   34719 C  CD   . PRO C  1 452  ? 91.963  154.069 152.666 1.00 108.46 ?  452  PRO C CD   1 
ATOM   34720 H  HA   . PRO C  1 452  ? 92.028  152.065 154.932 1.00 107.23 ?  452  PRO C HA   1 
ATOM   34721 H  HB2  . PRO C  1 452  ? 89.744  153.957 154.312 1.00 111.37 ?  452  PRO C HB2  1 
ATOM   34722 H  HB3  . PRO C  1 452  ? 90.782  153.909 155.761 1.00 111.37 ?  452  PRO C HB3  1 
ATOM   34723 H  HG2  . PRO C  1 452  ? 91.229  155.740 153.852 1.00 115.34 ?  452  PRO C HG2  1 
ATOM   34724 H  HG3  . PRO C  1 452  ? 92.617  154.848 154.560 1.00 115.34 ?  452  PRO C HG3  1 
ATOM   34725 H  HD2  . PRO C  1 452  ? 91.191  154.336 151.946 1.00 108.46 ?  452  PRO C HD2  1 
ATOM   34726 H  HD3  . PRO C  1 452  ? 92.944  154.376 152.306 1.00 108.46 ?  452  PRO C HD3  1 
ATOM   34727 N  N    . LYS C  1 453  ? 89.251  151.424 153.199 1.00 107.62 ?  453  LYS C N    1 
ATOM   34728 C  CA   . LYS C  1 453  ? 87.898  150.836 153.264 1.00 105.18 ?  453  LYS C CA   1 
ATOM   34729 C  C    . LYS C  1 453  ? 87.729  149.467 152.607 1.00 102.54 ?  453  LYS C C    1 
ATOM   34730 O  O    . LYS C  1 453  ? 86.620  148.940 152.607 1.00 107.91 ?  453  LYS C O    1 
ATOM   34731 C  CB   . LYS C  1 453  ? 86.851  151.831 152.742 1.00 107.11 ?  453  LYS C CB   1 
ATOM   34732 C  CG   . LYS C  1 453  ? 86.821  153.181 153.472 1.00 114.25 ?  453  LYS C CG   1 
ATOM   34733 C  CD   . LYS C  1 453  ? 86.691  153.102 154.994 1.00 122.49 ?  453  LYS C CD   1 
ATOM   34734 C  CE   . LYS C  1 453  ? 85.407  152.398 155.419 1.00 121.06 ?  453  LYS C CE   1 
ATOM   34735 N  NZ   . LYS C  1 453  ? 85.289  152.351 156.885 1.00 121.74 1  453  LYS C NZ   1 
ATOM   34736 H  H    . LYS C  1 453  ? 89.475  152.028 152.422 1.00 107.62 ?  453  LYS C H    1 
ATOM   34737 H  HA   . LYS C  1 453  ? 87.661  150.642 154.307 1.00 105.18 ?  453  LYS C HA   1 
ATOM   34738 H  HB2  . LYS C  1 453  ? 87.034  152.016 151.686 1.00 107.11 ?  453  LYS C HB2  1 
ATOM   34739 H  HB3  . LYS C  1 453  ? 85.861  151.384 152.823 1.00 107.11 ?  453  LYS C HB3  1 
ATOM   34740 H  HG2  . LYS C  1 453  ? 87.725  153.733 153.234 1.00 114.25 ?  453  LYS C HG2  1 
ATOM   34741 H  HG3  . LYS C  1 453  ? 85.987  153.754 153.085 1.00 114.25 ?  453  LYS C HG3  1 
ATOM   34742 H  HD2  . LYS C  1 453  ? 87.548  152.592 155.410 1.00 122.49 ?  453  LYS C HD2  1 
ATOM   34743 H  HD3  . LYS C  1 453  ? 86.689  154.115 155.388 1.00 122.49 ?  453  LYS C HD3  1 
ATOM   34744 H  HE2  . LYS C  1 453  ? 84.568  152.928 154.999 1.00 121.06 ?  453  LYS C HE2  1 
ATOM   34745 H  HE3  . LYS C  1 453  ? 85.393  151.392 155.009 1.00 121.06 ?  453  LYS C HE3  1 
ATOM   34746 H  HZ1  . LYS C  1 453  ? 86.036  151.835 157.297 1.00 121.74 ?  453  LYS C HZ1  1 
ATOM   34747 H  HZ2  . LYS C  1 453  ? 85.299  153.274 157.283 1.00 121.74 ?  453  LYS C HZ2  1 
ATOM   34748 H  HZ3  . LYS C  1 453  ? 84.431  151.910 157.148 1.00 121.74 ?  453  LYS C HZ3  1 
ATOM   34749 N  N    . ILE C  1 454  ? 88.785  148.860 152.069 1.00 96.83  ?  454  ILE C N    1 
ATOM   34750 C  CA   . ILE C  1 454  ? 88.705  147.472 151.602 1.00 92.34  ?  454  ILE C CA   1 
ATOM   34751 C  C    . ILE C  1 454  ? 88.486  146.525 152.781 1.00 92.02  ?  454  ILE C C    1 
ATOM   34752 O  O    . ILE C  1 454  ? 89.107  146.690 153.835 1.00 93.81  ?  454  ILE C O    1 
ATOM   34753 C  CB   . ILE C  1 454  ? 89.931  147.081 150.765 1.00 89.29  ?  454  ILE C CB   1 
ATOM   34754 C  CG1  . ILE C  1 454  ? 89.702  145.701 150.131 1.00 84.94  ?  454  ILE C CG1  1 
ATOM   34755 C  CG2  . ILE C  1 454  ? 91.230  147.096 151.574 1.00 92.71  ?  454  ILE C CG2  1 
ATOM   34756 C  CD1  . ILE C  1 454  ? 90.707  145.356 149.038 1.00 89.32  ?  454  ILE C CD1  1 
ATOM   34757 H  H    . ILE C  1 454  ? 89.680  149.323 152.100 1.00 96.83  ?  454  ILE C H    1 
ATOM   34758 H  HA   . ILE C  1 454  ? 87.836  147.394 150.950 1.00 92.34  ?  454  ILE C HA   1 
ATOM   34759 H  HB   . ILE C  1 454  ? 90.020  147.807 149.957 1.00 89.29  ?  454  ILE C HB   1 
ATOM   34760 H  HG12 . ILE C  1 454  ? 89.756  144.928 150.897 1.00 84.94  ?  454  ILE C HG12 1 
ATOM   34761 H  HG13 . ILE C  1 454  ? 88.709  145.678 149.684 1.00 84.94  ?  454  ILE C HG13 1 
ATOM   34762 H  HG21 . ILE C  1 454  ? 91.333  148.029 152.126 1.00 92.71  ?  454  ILE C HG21 1 
ATOM   34763 H  HG22 . ILE C  1 454  ? 91.258  146.259 152.272 1.00 92.71  ?  454  ILE C HG22 1 
ATOM   34764 H  HG23 . ILE C  1 454  ? 92.074  147.020 150.888 1.00 92.71  ?  454  ILE C HG23 1 
ATOM   34765 H  HD11 . ILE C  1 454  ? 90.437  144.401 148.588 1.00 89.32  ?  454  ILE C HD11 1 
ATOM   34766 H  HD12 . ILE C  1 454  ? 91.709  145.275 149.457 1.00 89.32  ?  454  ILE C HD12 1 
ATOM   34767 H  HD13 . ILE C  1 454  ? 90.684  146.128 148.269 1.00 89.32  ?  454  ILE C HD13 1 
ATOM   34768 N  N    . ARG C  1 455  ? 87.613  145.533 152.602 1.00 88.56  ?  455  ARG C N    1 
ATOM   34769 C  CA   . ARG C  1 455  ? 87.393  144.443 153.552 1.00 78.50  ?  455  ARG C CA   1 
ATOM   34770 C  C    . ARG C  1 455  ? 88.539  143.437 153.508 1.00 76.79  ?  455  ARG C C    1 
ATOM   34771 O  O    . ARG C  1 455  ? 88.920  143.009 152.429 1.00 82.82  ?  455  ARG C O    1 
ATOM   34772 C  CB   . ARG C  1 455  ? 86.064  143.778 153.194 1.00 80.32  ?  455  ARG C CB   1 
ATOM   34773 C  CG   . ARG C  1 455  ? 85.693  142.667 154.167 1.00 85.59  ?  455  ARG C CG   1 
ATOM   34774 C  CD   . ARG C  1 455  ? 84.347  142.061 153.785 1.00 89.40  ?  455  ARG C CD   1 
ATOM   34775 N  NE   . ARG C  1 455  ? 84.042  140.932 154.668 1.00 89.20  ?  455  ARG C NE   1 
ATOM   34776 C  CZ   . ARG C  1 455  ? 83.340  139.861 154.372 1.00 83.26  ?  455  ARG C CZ   1 
ATOM   34777 N  NH1  . ARG C  1 455  ? 83.293  138.886 155.222 1.00 77.86  1  455  ARG C NH1  1 
ATOM   34778 N  NH2  . ARG C  1 455  ? 82.711  139.729 153.241 1.00 82.16  ?  455  ARG C NH2  1 
ATOM   34779 H  H    . ARG C  1 455  ? 87.133  145.479 151.715 1.00 88.56  ?  455  ARG C H    1 
ATOM   34780 H  HA   . ARG C  1 455  ? 87.321  144.853 154.559 1.00 78.50  ?  455  ARG C HA   1 
ATOM   34781 H  HB2  . ARG C  1 455  ? 85.277  144.531 153.205 1.00 80.32  ?  455  ARG C HB2  1 
ATOM   34782 H  HB3  . ARG C  1 455  ? 86.131  143.359 152.191 1.00 80.32  ?  455  ARG C HB3  1 
ATOM   34783 H  HG2  . ARG C  1 455  ? 86.449  141.885 154.138 1.00 85.59  ?  455  ARG C HG2  1 
ATOM   34784 H  HG3  . ARG C  1 455  ? 85.639  143.081 155.172 1.00 85.59  ?  455  ARG C HG3  1 
ATOM   34785 H  HD2  . ARG C  1 455  ? 83.572  142.821 153.874 1.00 89.40  ?  455  ARG C HD2  1 
ATOM   34786 H  HD3  . ARG C  1 455  ? 84.400  141.727 152.751 1.00 89.40  ?  455  ARG C HD3  1 
ATOM   34787 H  HE   . ARG C  1 455  ? 84.475  140.952 155.580 1.00 89.20  ?  455  ARG C HE   1 
ATOM   34788 H  HH11 . ARG C  1 455  ? 83.782  138.972 156.100 1.00 77.86  ?  455  ARG C HH11 1 
ATOM   34789 H  HH12 . ARG C  1 455  ? 82.814  138.026 154.992 1.00 77.86  ?  455  ARG C HH12 1 
ATOM   34790 H  HH21 . ARG C  1 455  ? 82.701  140.512 152.604 1.00 82.16  ?  455  ARG C HH21 1 
ATOM   34791 H  HH22 . ARG C  1 455  ? 82.180  138.900 153.021 1.00 82.16  ?  455  ARG C HH22 1 
ATOM   34792 N  N    . ILE C  1 456  ? 89.061  142.988 154.641 1.00 70.26  ?  456  ILE C N    1 
ATOM   34793 C  CA   . ILE C  1 456  ? 90.157  142.011 154.660 1.00 71.18  ?  456  ILE C CA   1 
ATOM   34794 C  C    . ILE C  1 456  ? 89.796  140.777 155.473 1.00 74.52  ?  456  ILE C C    1 
ATOM   34795 O  O    . ILE C  1 456  ? 89.354  140.893 156.609 1.00 85.32  ?  456  ILE C O    1 
ATOM   34796 C  CB   . ILE C  1 456  ? 91.468  142.661 155.123 1.00 70.72  ?  456  ILE C CB   1 
ATOM   34797 C  CG1  . ILE C  1 456  ? 91.843  143.791 154.143 1.00 73.64  ?  456  ILE C CG1  1 
ATOM   34798 C  CG2  . ILE C  1 456  ? 92.591  141.618 155.215 1.00 72.66  ?  456  ILE C CG2  1 
ATOM   34799 C  CD1  . ILE C  1 456  ? 93.200  144.437 154.398 1.00 78.82  ?  456  ILE C CD1  1 
ATOM   34800 H  H    . ILE C  1 456  ? 88.737  143.393 155.507 1.00 70.26  ?  456  ILE C H    1 
ATOM   34801 H  HA   . ILE C  1 456  ? 90.340  141.656 153.646 1.00 71.18  ?  456  ILE C HA   1 
ATOM   34802 H  HB   . ILE C  1 456  ? 91.312  143.093 156.111 1.00 70.72  ?  456  ILE C HB   1 
ATOM   34803 H  HG12 . ILE C  1 456  ? 91.833  143.407 153.125 1.00 73.64  ?  456  ILE C HG12 1 
ATOM   34804 H  HG13 . ILE C  1 456  ? 91.093  144.577 154.209 1.00 73.64  ?  456  ILE C HG13 1 
ATOM   34805 H  HG21 . ILE C  1 456  ? 93.517  142.089 155.547 1.00 72.66  ?  456  ILE C HG21 1 
ATOM   34806 H  HG22 . ILE C  1 456  ? 92.348  140.849 155.947 1.00 72.66  ?  456  ILE C HG22 1 
ATOM   34807 H  HG23 . ILE C  1 456  ? 92.752  141.156 154.243 1.00 72.66  ?  456  ILE C HG23 1 
ATOM   34808 H  HD11 . ILE C  1 456  ? 93.272  145.358 153.821 1.00 78.82  ?  456  ILE C HD11 1 
ATOM   34809 H  HD12 . ILE C  1 456  ? 93.295  144.678 155.455 1.00 78.82  ?  456  ILE C HD12 1 
ATOM   34810 H  HD13 . ILE C  1 456  ? 94.005  143.772 154.095 1.00 78.82  ?  456  ILE C HD13 1 
ATOM   34811 N  N    . ILE C  1 457  ? 90.039  139.597 154.901 1.00 67.76  ?  457  ILE C N    1 
ATOM   34812 C  CA   . ILE C  1 457  ? 89.941  138.303 155.579 1.00 67.68  ?  457  ILE C CA   1 
ATOM   34813 C  C    . ILE C  1 457  ? 91.314  137.639 155.564 1.00 71.10  ?  457  ILE C C    1 
ATOM   34814 O  O    . ILE C  1 457  ? 91.924  137.522 154.506 1.00 76.45  ?  457  ILE C O    1 
ATOM   34815 C  CB   . ILE C  1 457  ? 88.866  137.410 154.936 1.00 67.67  ?  457  ILE C CB   1 
ATOM   34816 C  CG1  . ILE C  1 457  ? 87.470  138.066 154.983 1.00 68.48  ?  457  ILE C CG1  1 
ATOM   34817 C  CG2  . ILE C  1 457  ? 88.791  136.048 155.636 1.00 73.70  ?  457  ILE C CG2  1 
ATOM   34818 C  CD1  . ILE C  1 457  ? 87.059  138.652 153.637 1.00 71.32  ?  457  ILE C CD1  1 
ATOM   34819 H  H    . ILE C  1 457  ? 90.420  139.598 153.967 1.00 67.76  ?  457  ILE C H    1 
ATOM   34820 H  HA   . ILE C  1 457  ? 89.653  138.466 156.617 1.00 67.68  ?  457  ILE C HA   1 
ATOM   34821 H  HB   . ILE C  1 457  ? 89.149  137.226 153.900 1.00 67.67  ?  457  ILE C HB   1 
ATOM   34822 H  HG12 . ILE C  1 457  ? 86.716  137.329 155.258 1.00 68.48  ?  457  ILE C HG12 1 
ATOM   34823 H  HG13 . ILE C  1 457  ? 87.455  138.850 155.739 1.00 68.48  ?  457  ILE C HG13 1 
ATOM   34824 H  HG21 . ILE C  1 457  ? 88.045  135.423 155.148 1.00 73.70  ?  457  ILE C HG21 1 
ATOM   34825 H  HG22 . ILE C  1 457  ? 88.513  136.181 156.681 1.00 73.70  ?  457  ILE C HG22 1 
ATOM   34826 H  HG23 . ILE C  1 457  ? 89.748  135.530 155.584 1.00 73.70  ?  457  ILE C HG23 1 
ATOM   34827 H  HD11 . ILE C  1 457  ? 86.127  139.205 153.754 1.00 71.32  ?  457  ILE C HD11 1 
ATOM   34828 H  HD12 . ILE C  1 457  ? 87.826  139.331 153.268 1.00 71.32  ?  457  ILE C HD12 1 
ATOM   34829 H  HD13 . ILE C  1 457  ? 86.898  137.848 152.920 1.00 71.32  ?  457  ILE C HD13 1 
ATOM   34830 N  N    . THR C  1 458  ? 91.827  137.199 156.708 1.00 67.56  ?  458  THR C N    1 
ATOM   34831 C  CA   . THR C  1 458  ? 93.190  136.654 156.806 1.00 71.64  ?  458  THR C CA   1 
ATOM   34832 C  C    . THR C  1 458  ? 93.268  135.397 157.660 1.00 69.63  ?  458  THR C C    1 
ATOM   34833 O  O    . THR C  1 458  ? 92.584  135.288 158.670 1.00 73.89  ?  458  THR C O    1 
ATOM   34834 C  CB   . THR C  1 458  ? 94.166  137.737 157.293 1.00 76.77  ?  458  THR C CB   1 
ATOM   34835 O  OG1  . THR C  1 458  ? 95.480  137.243 157.338 1.00 82.44  ?  458  THR C OG1  1 
ATOM   34836 C  CG2  . THR C  1 458  ? 93.875  138.284 158.685 1.00 76.94  ?  458  THR C CG2  1 
ATOM   34837 H  H    . THR C  1 458  ? 91.290  137.321 157.553 1.00 67.56  ?  458  THR C H    1 
ATOM   34838 H  HA   . THR C  1 458  ? 93.519  136.360 155.810 1.00 71.64  ?  458  THR C HA   1 
ATOM   34839 H  HB   . THR C  1 458  ? 94.133  138.570 156.590 1.00 76.77  ?  458  THR C HB   1 
ATOM   34840 H  HG1  . THR C  1 458  ? 95.769  137.058 156.444 1.00 82.44  ?  458  THR C HG1  1 
ATOM   34841 H  HG21 . THR C  1 458  ? 94.577  139.084 158.917 1.00 76.94  ?  458  THR C HG21 1 
ATOM   34842 H  HG22 . THR C  1 458  ? 93.976  137.497 159.431 1.00 76.94  ?  458  THR C HG22 1 
ATOM   34843 H  HG23 . THR C  1 458  ? 92.865  138.691 158.723 1.00 76.94  ?  458  THR C HG23 1 
ATOM   34844 N  N    . GLN C  1 459  ? 94.096  134.431 157.279 1.00 67.92  ?  459  GLN C N    1 
ATOM   34845 C  CA   . GLN C  1 459  ? 94.418  133.293 158.134 1.00 68.06  ?  459  GLN C CA   1 
ATOM   34846 C  C    . GLN C  1 459  ? 95.531  133.649 159.118 1.00 77.00  ?  459  GLN C C    1 
ATOM   34847 O  O    . GLN C  1 459  ? 96.572  134.151 158.709 1.00 81.84  ?  459  GLN C O    1 
ATOM   34848 C  CB   . GLN C  1 459  ? 94.844  132.100 157.278 1.00 68.00  ?  459  GLN C CB   1 
ATOM   34849 C  CG   . GLN C  1 459  ? 93.684  131.592 156.422 1.00 71.54  ?  459  GLN C CG   1 
ATOM   34850 C  CD   . GLN C  1 459  ? 94.080  130.434 155.526 1.00 81.85  ?  459  GLN C CD   1 
ATOM   34851 O  OE1  . GLN C  1 459  ? 95.214  130.300 155.096 1.00 88.79  ?  459  GLN C OE1  1 
ATOM   34852 N  NE2  . GLN C  1 459  ? 93.159  129.564 155.193 1.00 78.10  ?  459  GLN C NE2  1 
ATOM   34853 H  H    . GLN C  1 459  ? 94.607  134.539 156.416 1.00 67.92  ?  459  GLN C H    1 
ATOM   34854 H  HA   . GLN C  1 459  ? 93.534  133.000 158.701 1.00 68.06  ?  459  GLN C HA   1 
ATOM   34855 H  HB2  . GLN C  1 459  ? 95.670  132.402 156.635 1.00 68.00  ?  459  GLN C HB2  1 
ATOM   34856 H  HB3  . GLN C  1 459  ? 95.180  131.294 157.930 1.00 68.00  ?  459  GLN C HB3  1 
ATOM   34857 H  HG2  . GLN C  1 459  ? 92.871  131.282 157.076 1.00 71.54  ?  459  GLN C HG2  1 
ATOM   34858 H  HG3  . GLN C  1 459  ? 93.325  132.394 155.780 1.00 71.54  ?  459  GLN C HG3  1 
ATOM   34859 H  HE21 . GLN C  1 459  ? 92.214  129.659 155.536 1.00 78.10  ?  459  GLN C HE21 1 
ATOM   34860 H  HE22 . GLN C  1 459  ? 93.424  128.790 154.601 1.00 78.10  ?  459  GLN C HE22 1 
ATOM   34861 N  N    . MET C  1 460  ? 95.346  133.342 160.397 1.00 80.31  ?  460  MET C N    1 
ATOM   34862 C  CA   . MET C  1 460  ? 96.376  133.449 161.434 1.00 80.98  ?  460  MET C CA   1 
ATOM   34863 C  C    . MET C  1 460  ? 96.759  132.065 161.934 1.00 82.49  ?  460  MET C C    1 
ATOM   34864 O  O    . MET C  1 460  ? 95.883  131.251 162.205 1.00 83.24  ?  460  MET C O    1 
ATOM   34865 C  CB   . MET C  1 460  ? 95.870  134.291 162.604 1.00 88.12  ?  460  MET C CB   1 
ATOM   34866 C  CG   . MET C  1 460  ? 95.686  135.757 162.232 1.00 90.97  ?  460  MET C CG   1 
ATOM   34867 S  SD   . MET C  1 460  ? 97.226  136.694 162.128 1.00 110.24 ?  460  MET C SD   1 
ATOM   34868 C  CE   . MET C  1 460  ? 96.516  138.351 162.126 1.00 93.79  ?  460  MET C CE   1 
ATOM   34869 H  H    . MET C  1 460  ? 94.474  132.900 160.651 1.00 80.31  ?  460  MET C H    1 
ATOM   34870 H  HA   . MET C  1 460  ? 97.273  133.921 161.033 1.00 80.98  ?  460  MET C HA   1 
ATOM   34871 H  HB2  . MET C  1 460  ? 94.911  133.897 162.941 1.00 88.12  ?  460  MET C HB2  1 
ATOM   34872 H  HB3  . MET C  1 460  ? 96.572  134.227 163.435 1.00 88.12  ?  460  MET C HB3  1 
ATOM   34873 H  HG2  . MET C  1 460  ? 95.148  135.840 161.288 1.00 90.97  ?  460  MET C HG2  1 
ATOM   34874 H  HG3  . MET C  1 460  ? 95.072  136.219 163.004 1.00 90.97  ?  460  MET C HG3  1 
ATOM   34875 H  HE1  . MET C  1 460  ? 97.311  139.090 162.069 1.00 93.79  ?  460  MET C HE1  1 
ATOM   34876 H  HE2  . MET C  1 460  ? 95.957  138.509 163.044 1.00 93.79  ?  460  MET C HE2  1 
ATOM   34877 H  HE3  . MET C  1 460  ? 95.857  138.466 161.270 1.00 93.79  ?  460  MET C HE3  1 
ATOM   34878 N  N    . LEU C  1 461  ? 98.039  131.767 162.082 1.00 84.73  ?  461  LEU C N    1 
ATOM   34879 C  CA   . LEU C  1 461  ? 98.484  130.477 162.589 1.00 84.72  ?  461  LEU C CA   1 
ATOM   34880 C  C    . LEU C  1 461  ? 98.434  130.382 164.117 1.00 90.20  ?  461  LEU C C    1 
ATOM   34881 O  O    . LEU C  1 461  ? 98.235  129.284 164.622 1.00 91.26  ?  461  LEU C O    1 
ATOM   34882 C  CB   . LEU C  1 461  ? 99.888  130.168 162.063 1.00 91.51  ?  461  LEU C CB   1 
ATOM   34883 C  CG   . LEU C  1 461  ? 100.018 130.172 160.535 1.00 90.94  ?  461  LEU C CG   1 
ATOM   34884 C  CD1  . LEU C  1 461  ? 101.388 129.623 160.158 1.00 98.65  ?  461  LEU C CD1  1 
ATOM   34885 C  CD2  . LEU C  1 461  ? 98.970  129.300 159.853 1.00 81.54  ?  461  LEU C CD2  1 
ATOM   34886 H  H    . LEU C  1 461  ? 98.724  132.491 161.920 1.00 84.73  ?  461  LEU C H    1 
ATOM   34887 H  HA   . LEU C  1 461  ? 97.813  129.704 162.216 1.00 84.72  ?  461  LEU C HA   1 
ATOM   34888 H  HB2  . LEU C  1 461  ? 100.585 130.901 162.470 1.00 91.51  ?  461  LEU C HB2  1 
ATOM   34889 H  HB3  . LEU C  1 461  ? 100.174 129.184 162.434 1.00 91.51  ?  461  LEU C HB3  1 
ATOM   34890 H  HG   . LEU C  1 461  ? 99.928  131.189 160.156 1.00 90.94  ?  461  LEU C HG   1 
ATOM   34891 H  HD11 . LEU C  1 461  ? 102.162 130.237 160.617 1.00 98.65  ?  461  LEU C HD11 1 
ATOM   34892 H  HD12 . LEU C  1 461  ? 101.514 129.666 159.076 1.00 98.65  ?  461  LEU C HD12 1 
ATOM   34893 H  HD13 . LEU C  1 461  ? 101.494 128.592 160.494 1.00 98.65  ?  461  LEU C HD13 1 
ATOM   34894 H  HD21 . LEU C  1 461  ? 99.186  129.232 158.787 1.00 81.54  ?  461  LEU C HD21 1 
ATOM   34895 H  HD22 . LEU C  1 461  ? 98.971  128.301 160.287 1.00 81.54  ?  461  LEU C HD22 1 
ATOM   34896 H  HD23 . LEU C  1 461  ? 97.987  129.756 159.970 1.00 81.54  ?  461  LEU C HD23 1 
ATOM   34897 N  N    . GLN C  1 462  ? 98.582  131.510 164.822 1.00 93.68  ?  462  GLN C N    1 
ATOM   34898 C  CA   . GLN C  1 462  ? 98.557  131.542 166.295 1.00 87.59  ?  462  GLN C CA   1 
ATOM   34899 C  C    . GLN C  1 462  ? 97.460  132.485 166.847 1.00 92.73  ?  462  GLN C C    1 
ATOM   34900 O  O    . GLN C  1 462  ? 97.108  133.462 166.188 1.00 98.15  ?  462  GLN C O    1 
ATOM   34901 C  CB   . GLN C  1 462  ? 99.923  131.967 166.836 1.00 92.61  ?  462  GLN C CB   1 
ATOM   34902 C  CG   . GLN C  1 462  ? 101.076 131.121 166.324 1.00 96.08  ?  462  GLN C CG   1 
ATOM   34903 C  CD   . GLN C  1 462  ? 100.918 129.654 166.667 1.00 98.77  ?  462  GLN C CD   1 
ATOM   34904 O  OE1  . GLN C  1 462  ? 100.997 128.789 165.795 1.00 100.86 ?  462  GLN C OE1  1 
ATOM   34905 N  NE2  . GLN C  1 462  ? 100.690 129.366 167.942 1.00 98.59  ?  462  GLN C NE2  1 
ATOM   34906 H  H    . GLN C  1 462  ? 98.702  132.282 164.465 1.00 93.68  ?  462  GLN C H    1 
ATOM   34907 H  HA   . GLN C  1 462  ? 98.388  130.626 166.600 1.00 87.59  ?  462  GLN C HA   1 
ATOM   34908 H  HB2  . GLN C  1 462  ? 100.090 132.885 166.573 1.00 92.61  ?  462  GLN C HB2  1 
ATOM   34909 H  HB3  . GLN C  1 462  ? 99.911  131.898 167.803 1.00 92.61  ?  462  GLN C HB3  1 
ATOM   34910 H  HG2  . GLN C  1 462  ? 101.125 131.201 165.358 1.00 96.08  ?  462  GLN C HG2  1 
ATOM   34911 H  HG3  . GLN C  1 462  ? 101.902 131.436 166.725 1.00 96.08  ?  462  GLN C HG3  1 
ATOM   34912 H  HE21 . GLN C  1 462  ? 100.563 129.999 168.510 1.00 98.59  ?  462  GLN C HE21 1 
ATOM   34913 H  HE22 . GLN C  1 462  ? 100.671 128.546 168.201 1.00 98.59  ?  462  GLN C HE22 1 
ATOM   34914 N  N    . TYR C  1 463  ? 96.926  132.204 168.042 1.00 89.69  ?  463  TYR C N    1 
ATOM   34915 C  CA   . TYR C  1 463  ? 95.838  133.030 168.576 1.00 89.04  ?  463  TYR C CA   1 
ATOM   34916 C  C    . TYR C  1 463  ? 96.291  134.428 169.004 1.00 95.08  ?  463  TYR C C    1 
ATOM   34917 O  O    . TYR C  1 463  ? 95.640  135.415 168.673 1.00 99.86  ?  463  TYR C O    1 
ATOM   34918 C  CB   . TYR C  1 463  ? 95.158  132.300 169.731 1.00 85.26  ?  463  TYR C CB   1 
ATOM   34919 C  CG   . TYR C  1 463  ? 94.186  133.167 170.499 1.00 93.35  ?  463  TYR C CG   1 
ATOM   34920 C  CD1  . TYR C  1 463  ? 92.943  133.509 169.942 1.00 97.49  ?  463  TYR C CD1  1 
ATOM   34921 C  CD2  . TYR C  1 463  ? 94.545  133.659 171.763 1.00 100.60 ?  463  TYR C CD2  1 
ATOM   34922 C  CE1  . TYR C  1 463  ? 92.057  134.345 170.649 1.00 105.75 ?  463  TYR C CE1  1 
ATOM   34923 C  CE2  . TYR C  1 463  ? 93.660  134.487 172.471 1.00 109.57 ?  463  TYR C CE2  1 
ATOM   34924 C  CZ   . TYR C  1 463  ? 92.416  134.837 171.917 1.00 114.23 ?  463  TYR C CZ   1 
ATOM   34925 O  OH   . TYR C  1 463  ? 91.586  135.644 172.627 1.00 122.84 ?  463  TYR C OH   1 
ATOM   34926 H  H    . TYR C  1 463  ? 97.169  131.351 168.525 1.00 89.69  ?  463  TYR C H    1 
ATOM   34927 H  HA   . TYR C  1 463  ? 95.088  133.175 167.798 1.00 89.04  ?  463  TYR C HA   1 
ATOM   34928 H  HB2  . TYR C  1 463  ? 94.624  131.437 169.336 1.00 85.26  ?  463  TYR C HB2  1 
ATOM   34929 H  HB3  . TYR C  1 463  ? 95.920  131.935 170.420 1.00 85.26  ?  463  TYR C HB3  1 
ATOM   34930 H  HD1  . TYR C  1 463  ? 92.665  133.123 168.974 1.00 97.49  ?  463  TYR C HD1  1 
ATOM   34931 H  HD2  . TYR C  1 463  ? 95.503  133.406 172.192 1.00 100.60 ?  463  TYR C HD2  1 
ATOM   34932 H  HE1  . TYR C  1 463  ? 91.094  134.602 170.233 1.00 105.75 ?  463  TYR C HE1  1 
ATOM   34933 H  HE2  . TYR C  1 463  ? 93.934  134.864 173.444 1.00 109.57 ?  463  TYR C HE2  1 
ATOM   34934 H  HH   . TYR C  1 463  ? 90.892  136.050 172.103 1.00 122.84 ?  463  TYR C HH   1 
ATOM   34935 N  N    . HIS C  1 464  ? 97.390  134.523 169.750 1.00 94.14  ?  464  HIS C N    1 
ATOM   34936 C  CA   . HIS C  1 464  ? 97.875  135.818 170.259 1.00 95.46  ?  464  HIS C CA   1 
ATOM   34937 C  C    . HIS C  1 464  ? 98.071  136.917 169.203 1.00 95.69  ?  464  HIS C C    1 
ATOM   34938 O  O    . HIS C  1 464  ? 97.801  138.089 169.460 1.00 95.46  ?  464  HIS C O    1 
ATOM   34939 C  CB   . HIS C  1 464  ? 99.169  135.626 171.054 1.00 90.24  ?  464  HIS C CB   1 
ATOM   34940 C  CG   . HIS C  1 464  ? 100.214 134.837 170.333 1.00 92.66  ?  464  HIS C CG   1 
ATOM   34941 N  ND1  . HIS C  1 464  ? 100.291 133.463 170.404 1.00 97.63  ?  464  HIS C ND1  1 
ATOM   34942 C  CD2  . HIS C  1 464  ? 101.232 135.229 169.532 1.00 97.30  ?  464  HIS C CD2  1 
ATOM   34943 C  CE1  . HIS C  1 464  ? 101.308 133.042 169.675 1.00 101.61 ?  464  HIS C CE1  1 
ATOM   34944 N  NE2  . HIS C  1 464  ? 101.897 134.095 169.135 1.00 104.63 ?  464  HIS C NE2  1 
ATOM   34945 H  H    . HIS C  1 464  ? 97.879  133.853 169.978 1.00 94.14  ?  464  HIS C H    1 
ATOM   34946 H  HA   . HIS C  1 464  ? 97.205  136.155 170.889 1.00 95.46  ?  464  HIS C HA   1 
ATOM   34947 H  HB2  . HIS C  1 464  ? 99.543  136.499 171.254 1.00 90.24  ?  464  HIS C HB2  1 
ATOM   34948 H  HB3  . HIS C  1 464  ? 98.963  135.161 171.880 1.00 90.24  ?  464  HIS C HB3  1 
ATOM   34949 H  HD2  . HIS C  1 464  ? 101.441 136.104 169.294 1.00 97.30  ?  464  HIS C HD2  1 
ATOM   34950 H  HE1  . HIS C  1 464  ? 101.567 132.157 169.560 1.00 101.61 ?  464  HIS C HE1  1 
ATOM   34951 H  HE2  . HIS C  1 464  ? 102.583 134.072 168.619 1.00 104.63 ?  464  HIS C HE2  1 
ATOM   34952 N  N    . ASN C  1 465  ? 98.538  136.529 168.023 1.00 92.61  ?  465  ASN C N    1 
ATOM   34953 C  CA   . ASN C  1 465  ? 98.753  137.471 166.936 1.00 91.53  ?  465  ASN C CA   1 
ATOM   34954 C  C    . ASN C  1 465  ? 97.473  138.149 166.436 1.00 90.52  ?  465  ASN C C    1 
ATOM   34955 O  O    . ASN C  1 465  ? 97.560  139.194 165.799 1.00 96.54  ?  465  ASN C O    1 
ATOM   34956 C  CB   . ASN C  1 465  ? 99.510  136.771 165.810 1.00 89.70  ?  465  ASN C CB   1 
ATOM   34957 C  CG   . ASN C  1 465  ? 100.900 136.353 166.240 1.00 95.48  ?  465  ASN C CG   1 
ATOM   34958 O  OD1  . ASN C  1 465  ? 101.242 135.194 166.313 1.00 97.39  ?  465  ASN C OD1  1 
ATOM   34959 N  ND2  . ASN C  1 465  ? 101.756 137.285 166.582 1.00 100.18 ?  465  ASN C ND2  1 
ATOM   34960 H  H    . ASN C  1 465  ? 98.689  135.546 167.849 1.00 92.61  ?  465  ASN C H    1 
ATOM   34961 H  HA   . ASN C  1 465  ? 99.380  138.280 167.313 1.00 91.53  ?  465  ASN C HA   1 
ATOM   34962 H  HB2  . ASN C  1 465  ? 98.954  135.896 165.476 1.00 89.70  ?  465  ASN C HB2  1 
ATOM   34963 H  HB3  . ASN C  1 465  ? 99.606  137.459 164.971 1.00 89.70  ?  465  ASN C HB3  1 
ATOM   34964 H  HD21 . ASN C  1 465  ? 101.505 138.262 166.543 1.00 100.18 ?  465  ASN C HD21 1 
ATOM   34965 H  HD22 . ASN C  1 465  ? 102.678 136.979 166.857 1.00 100.18 ?  465  ASN C HD22 1 
ATOM   34966 N  N    . LYS C  1 466  ? 96.276  137.661 166.773 1.00 85.92  ?  466  LYS C N    1 
ATOM   34967 C  CA   . LYS C  1 466  ? 95.038  138.401 166.486 1.00 87.57  ?  466  LYS C CA   1 
ATOM   34968 C  C    . LYS C  1 466  ? 94.907  139.706 167.265 1.00 93.42  ?  466  LYS C C    1 
ATOM   34969 O  O    . LYS C  1 466  ? 94.163  140.579 166.835 1.00 96.87  ?  466  LYS C O    1 
ATOM   34970 C  CB   . LYS C  1 466  ? 93.805  137.541 166.766 1.00 90.82  ?  466  LYS C CB   1 
ATOM   34971 C  CG   . LYS C  1 466  ? 93.648  136.389 165.772 1.00 89.62  ?  466  LYS C CG   1 
ATOM   34972 C  CD   . LYS C  1 466  ? 92.170  136.061 165.557 1.00 90.14  ?  466  LYS C CD   1 
ATOM   34973 C  CE   . LYS C  1 466  ? 91.481  135.621 166.846 1.00 97.06  ?  466  LYS C CE   1 
ATOM   34974 N  NZ   . LYS C  1 466  ? 90.013  135.645 166.679 1.00 100.68 1  466  LYS C NZ   1 
ATOM   34975 H  H    . LYS C  1 466  ? 96.226  136.807 167.309 1.00 85.92  ?  466  LYS C H    1 
ATOM   34976 H  HA   . LYS C  1 466  ? 95.032  138.682 165.433 1.00 87.57  ?  466  LYS C HA   1 
ATOM   34977 H  HB2  . LYS C  1 466  ? 93.834  137.156 167.784 1.00 90.82  ?  466  LYS C HB2  1 
ATOM   34978 H  HB3  . LYS C  1 466  ? 92.933  138.190 166.681 1.00 90.82  ?  466  LYS C HB3  1 
ATOM   34979 H  HG2  . LYS C  1 466  ? 94.062  136.692 164.812 1.00 89.62  ?  466  LYS C HG2  1 
ATOM   34980 H  HG3  . LYS C  1 466  ? 94.186  135.512 166.127 1.00 89.62  ?  466  LYS C HG3  1 
ATOM   34981 H  HD2  . LYS C  1 466  ? 91.681  136.957 165.179 1.00 90.14  ?  466  LYS C HD2  1 
ATOM   34982 H  HD3  . LYS C  1 466  ? 92.074  135.285 164.798 1.00 90.14  ?  466  LYS C HD3  1 
ATOM   34983 H  HE2  . LYS C  1 466  ? 91.829  134.626 167.108 1.00 97.06  ?  466  LYS C HE2  1 
ATOM   34984 H  HE3  . LYS C  1 466  ? 91.768  136.293 167.651 1.00 97.06  ?  466  LYS C HE3  1 
ATOM   34985 H  HZ1  . LYS C  1 466  ? 89.551  135.348 167.525 1.00 100.68 ?  466  LYS C HZ1  1 
ATOM   34986 H  HZ2  . LYS C  1 466  ? 89.726  135.039 165.927 1.00 100.68 ?  466  LYS C HZ2  1 
ATOM   34987 H  HZ3  . LYS C  1 466  ? 89.699  136.576 166.464 1.00 100.68 ?  466  LYS C HZ3  1 
ATOM   34988 N  N    . ALA C  1 467  ? 95.614  139.875 168.381 1.00 94.20  ?  467  ALA C N    1 
ATOM   34989 C  CA   . ALA C  1 467  ? 95.616  141.139 169.111 1.00 92.16  ?  467  ALA C CA   1 
ATOM   34990 C  C    . ALA C  1 467  ? 96.268  142.248 168.278 1.00 91.73  ?  467  ALA C C    1 
ATOM   34991 O  O    . ALA C  1 467  ? 95.718  143.342 168.159 1.00 90.99  ?  467  ALA C O    1 
ATOM   34992 C  CB   . ALA C  1 467  ? 96.345  140.939 170.441 1.00 93.69  ?  467  ALA C CB   1 
ATOM   34993 H  H    . ALA C  1 467  ? 96.206  139.125 168.706 1.00 94.20  ?  467  ALA C H    1 
ATOM   34994 H  HA   . ALA C  1 467  ? 94.589  141.436 169.326 1.00 92.16  ?  467  ALA C HA   1 
ATOM   34995 H  HB1  . ALA C  1 467  ? 95.846  140.166 171.023 1.00 93.69  ?  467  ALA C HB1  1 
ATOM   34996 H  HB2  . ALA C  1 467  ? 97.380  140.649 170.268 1.00 93.69  ?  467  ALA C HB2  1 
ATOM   34997 H  HB3  . ALA C  1 467  ? 96.329  141.870 171.005 1.00 93.69  ?  467  ALA C HB3  1 
ATOM   34998 N  N    . HIS C  1 468  ? 97.389  141.915 167.638 1.00 88.14  ?  468  HIS C N    1 
ATOM   34999 C  CA   . HIS C  1 468  ? 98.146  142.850 166.797 1.00 85.94  ?  468  HIS C CA   1 
ATOM   35000 C  C    . HIS C  1 468  ? 97.333  143.446 165.640 1.00 87.56  ?  468  HIS C C    1 
ATOM   35001 O  O    . HIS C  1 468  ? 97.539  144.594 165.252 1.00 94.21  ?  468  HIS C O    1 
ATOM   35002 C  CB   . HIS C  1 468  ? 99.387  142.157 166.244 1.00 81.59  ?  468  HIS C CB   1 
ATOM   35003 C  CG   . HIS C  1 468  ? 100.380 141.764 167.292 1.00 87.67  ?  468  HIS C CG   1 
ATOM   35004 N  ND1  . HIS C  1 468  ? 100.159 141.957 168.638 1.00 96.73  ?  468  HIS C ND1  1 
ATOM   35005 C  CD2  . HIS C  1 468  ? 101.600 141.188 167.190 1.00 89.46  ?  468  HIS C CD2  1 
ATOM   35006 C  CE1  . HIS C  1 468  ? 101.201 141.517 169.321 1.00 101.85 ?  468  HIS C CE1  1 
ATOM   35007 N  NE2  . HIS C  1 468  ? 102.090 141.045 168.466 1.00 99.78  ?  468  HIS C NE2  1 
ATOM   35008 H  H    . HIS C  1 468  ? 97.740  141.131 167.674 1.00 88.14  ?  468  HIS C H    1 
ATOM   35009 H  HA   . HIS C  1 468  ? 98.451  143.589 167.358 1.00 85.94  ?  468  HIS C HA   1 
ATOM   35010 H  HB2  . HIS C  1 468  ? 99.113  141.351 165.779 1.00 81.59  ?  468  HIS C HB2  1 
ATOM   35011 H  HB3  . HIS C  1 468  ? 99.832  142.758 165.626 1.00 81.59  ?  468  HIS C HB3  1 
ATOM   35012 H  HD2  . HIS C  1 468  ? 102.028 140.937 166.404 1.00 89.46  ?  468  HIS C HD2  1 
ATOM   35013 H  HE1  . HIS C  1 468  ? 101.293 141.535 170.246 1.00 101.85 ?  468  HIS C HE1  1 
ATOM   35014 H  HE2  . HIS C  1 468  ? 102.851 140.703 168.674 1.00 99.78  ?  468  HIS C HE2  1 
ATOM   35015 N  N    . LEU C  1 469  ? 96.414  142.659 165.103 1.00 86.87  ?  469  LEU C N    1 
ATOM   35016 C  CA   . LEU C  1 469  ? 95.507  143.048 164.034 1.00 88.44  ?  469  LEU C CA   1 
ATOM   35017 C  C    . LEU C  1 469  ? 94.503  144.132 164.453 1.00 86.09  ?  469  LEU C C    1 
ATOM   35018 O  O    . LEU C  1 469  ? 93.994  144.864 163.614 1.00 89.83  ?  469  LEU C O    1 
ATOM   35019 C  CB   . LEU C  1 469  ? 94.798  141.765 163.605 1.00 85.20  ?  469  LEU C CB   1 
ATOM   35020 C  CG   . LEU C  1 469  ? 94.102  141.831 162.251 1.00 81.20  ?  469  LEU C CG   1 
ATOM   35021 C  CD1  . LEU C  1 469  ? 95.111  141.932 161.117 1.00 86.31  ?  469  LEU C CD1  1 
ATOM   35022 C  CD2  . LEU C  1 469  ? 93.346  140.524 162.089 1.00 81.55  ?  469  LEU C CD2  1 
ATOM   35023 H  H    . LEU C  1 469  ? 96.429  141.689 165.385 1.00 86.87  ?  469  LEU C H    1 
ATOM   35024 H  HA   . LEU C  1 469  ? 96.102  143.438 163.209 1.00 88.44  ?  469  LEU C HA   1 
ATOM   35025 H  HB2  . LEU C  1 469  ? 95.524  140.953 163.567 1.00 85.20  ?  469  LEU C HB2  1 
ATOM   35026 H  HB3  . LEU C  1 469  ? 94.057  141.514 164.362 1.00 85.20  ?  469  LEU C HB3  1 
ATOM   35027 H  HG   . LEU C  1 469  ? 93.403  142.665 162.209 1.00 81.20  ?  469  LEU C HG   1 
ATOM   35028 H  HD11 . LEU C  1 469  ? 94.578  141.856 160.170 1.00 86.31  ?  469  LEU C HD11 1 
ATOM   35029 H  HD12 . LEU C  1 469  ? 95.614  142.898 161.151 1.00 86.31  ?  469  LEU C HD12 1 
ATOM   35030 H  HD13 . LEU C  1 469  ? 95.847  141.132 161.182 1.00 86.31  ?  469  LEU C HD13 1 
ATOM   35031 H  HD21 . LEU C  1 469  ? 92.967  140.433 161.072 1.00 81.55  ?  469  LEU C HD21 1 
ATOM   35032 H  HD22 . LEU C  1 469  ? 92.508  140.499 162.784 1.00 81.55  ?  469  LEU C HD22 1 
ATOM   35033 H  HD23 . LEU C  1 469  ? 94.005  139.680 162.288 1.00 81.55  ?  469  LEU C HD23 1 
ATOM   35034 N  N    . LEU C  1 470  ? 94.243  144.271 165.751 1.00 85.57  ?  470  LEU C N    1 
ATOM   35035 C  CA   . LEU C  1 470  ? 93.346  145.275 166.310 1.00 91.65  ?  470  LEU C CA   1 
ATOM   35036 C  C    . LEU C  1 470  ? 94.049  146.627 166.563 1.00 93.54  ?  470  LEU C C    1 
ATOM   35037 O  O    . LEU C  1 470  ? 93.380  147.636 166.769 1.00 90.20  ?  470  LEU C O    1 
ATOM   35038 C  CB   . LEU C  1 470  ? 92.740  144.675 167.593 1.00 98.03  ?  470  LEU C CB   1 
ATOM   35039 C  CG   . LEU C  1 470  ? 91.293  145.099 167.865 1.00 101.61 ?  470  LEU C CG   1 
ATOM   35040 C  CD1  . LEU C  1 470  ? 90.316  144.483 166.864 1.00 98.52  ?  470  LEU C CD1  1 
ATOM   35041 C  CD2  . LEU C  1 470  ? 90.875  144.623 169.253 1.00 100.18 ?  470  LEU C CD2  1 
ATOM   35042 H  H    . LEU C  1 470  ? 94.709  143.654 166.401 1.00 85.57  ?  470  LEU C H    1 
ATOM   35043 H  HA   . LEU C  1 470  ? 92.552  145.459 165.587 1.00 91.65  ?  470  LEU C HA   1 
ATOM   35044 H  HB2  . LEU C  1 470  ? 92.756  143.587 167.535 1.00 98.03  ?  470  LEU C HB2  1 
ATOM   35045 H  HB3  . LEU C  1 470  ? 93.364  144.963 168.439 1.00 98.03  ?  470  LEU C HB3  1 
ATOM   35046 H  HG   . LEU C  1 470  ? 91.210  146.184 167.827 1.00 101.61 ?  470  LEU C HG   1 
ATOM   35047 H  HD11 . LEU C  1 470  ? 90.518  144.849 165.859 1.00 98.52  ?  470  LEU C HD11 1 
ATOM   35048 H  HD12 . LEU C  1 470  ? 90.406  143.399 166.877 1.00 98.52  ?  470  LEU C HD12 1 
ATOM   35049 H  HD13 . LEU C  1 470  ? 89.297  144.760 167.128 1.00 98.52  ?  470  LEU C HD13 1 
ATOM   35050 H  HD21 . LEU C  1 470  ? 91.528  145.065 170.003 1.00 100.18 ?  470  LEU C HD21 1 
ATOM   35051 H  HD22 . LEU C  1 470  ? 90.939  143.538 169.314 1.00 100.18 ?  470  LEU C HD22 1 
ATOM   35052 H  HD23 . LEU C  1 470  ? 89.851  144.933 169.456 1.00 100.18 ?  470  LEU C HD23 1 
ATOM   35053 N  N    . ASN C  1 471  ? 95.388  146.673 166.530 1.00 96.27  ?  471  ASN C N    1 
ATOM   35054 C  CA   . ASN C  1 471  ? 96.167  147.913 166.636 1.00 90.22  ?  471  ASN C CA   1 
ATOM   35055 C  C    . ASN C  1 471  ? 96.081  148.795 165.386 1.00 89.76  ?  471  ASN C C    1 
ATOM   35056 O  O    . ASN C  1 471  ? 96.258  150.007 165.474 1.00 92.42  ?  471  ASN C O    1 
ATOM   35057 C  CB   . ASN C  1 471  ? 97.648  147.591 166.895 1.00 87.01  ?  471  ASN C CB   1 
ATOM   35058 C  CG   . ASN C  1 471  ? 97.900  146.921 168.224 1.00 92.87  ?  471  ASN C CG   1 
ATOM   35059 O  OD1  . ASN C  1 471  ? 97.217  147.180 169.204 1.00 95.45  ?  471  ASN C OD1  1 
ATOM   35060 N  ND2  . ASN C  1 471  ? 98.925  146.113 168.327 1.00 90.10  ?  471  ASN C ND2  1 
ATOM   35061 H  H    . ASN C  1 471  ? 95.887  145.814 166.351 1.00 96.27  ?  471  ASN C H    1 
ATOM   35062 H  HA   . ASN C  1 471  ? 95.778  148.501 167.467 1.00 90.22  ?  471  ASN C HA   1 
ATOM   35063 H  HB2  . ASN C  1 471  ? 98.041  146.976 166.086 1.00 87.01  ?  471  ASN C HB2  1 
ATOM   35064 H  HB3  . ASN C  1 471  ? 98.217  148.520 166.896 1.00 87.01  ?  471  ASN C HB3  1 
ATOM   35065 H  HD21 . ASN C  1 471  ? 99.517  145.933 167.529 1.00 90.10  ?  471  ASN C HD21 1 
ATOM   35066 H  HD22 . ASN C  1 471  ? 99.125  145.706 169.228 1.00 90.10  ?  471  ASN C HD22 1 
ATOM   35067 N  N    . ILE C  1 472  ? 95.840  148.207 164.218 1.00 93.40  ?  472  ILE C N    1 
ATOM   35068 C  CA   . ILE C  1 472  ? 95.749  148.926 162.951 1.00 90.27  ?  472  ILE C CA   1 
ATOM   35069 C  C    . ILE C  1 472  ? 94.534  149.858 162.996 1.00 95.15  ?  472  ILE C C    1 
ATOM   35070 O  O    . ILE C  1 472  ? 93.420  149.388 163.208 1.00 101.90 ?  472  ILE C O    1 
ATOM   35071 C  CB   . ILE C  1 472  ? 95.676  147.919 161.791 1.00 88.12  ?  472  ILE C CB   1 
ATOM   35072 C  CG1  . ILE C  1 472  ? 97.032  147.188 161.701 1.00 84.25  ?  472  ILE C CG1  1 
ATOM   35073 C  CG2  . ILE C  1 472  ? 95.311  148.608 160.467 1.00 86.36  ?  472  ILE C CG2  1 
ATOM   35074 C  CD1  . ILE C  1 472  ? 97.056  146.031 160.709 1.00 78.58  ?  472  ILE C CD1  1 
ATOM   35075 H  H    . ILE C  1 472  ? 95.683  147.210 164.213 1.00 93.40  ?  472  ILE C H    1 
ATOM   35076 H  HA   . ILE C  1 472  ? 96.659  149.513 162.828 1.00 90.27  ?  472  ILE C HA   1 
ATOM   35077 H  HB   . ILE C  1 472  ? 94.900  147.187 162.010 1.00 88.12  ?  472  ILE C HB   1 
ATOM   35078 H  HG12 . ILE C  1 472  ? 97.809  147.899 161.428 1.00 84.25  ?  472  ILE C HG12 1 
ATOM   35079 H  HG13 . ILE C  1 472  ? 97.290  146.773 162.673 1.00 84.25  ?  472  ILE C HG13 1 
ATOM   35080 H  HG21 . ILE C  1 472  ? 95.327  147.889 159.649 1.00 86.36  ?  472  ILE C HG21 1 
ATOM   35081 H  HG22 . ILE C  1 472  ? 96.015  149.410 160.249 1.00 86.36  ?  472  ILE C HG22 1 
ATOM   35082 H  HG23 . ILE C  1 472  ? 94.299  149.008 160.515 1.00 86.36  ?  472  ILE C HG23 1 
ATOM   35083 H  HD11 . ILE C  1 472  ? 98.000  145.500 160.806 1.00 78.58  ?  472  ILE C HD11 1 
ATOM   35084 H  HD12 . ILE C  1 472  ? 96.237  145.346 160.917 1.00 78.58  ?  472  ILE C HD12 1 
ATOM   35085 H  HD13 . ILE C  1 472  ? 96.976  146.403 159.691 1.00 78.58  ?  472  ILE C HD13 1 
ATOM   35086 N  N    . PRO C  1 473  ? 94.692  151.173 162.793 1.00 96.74  ?  473  PRO C N    1 
ATOM   35087 C  CA   . PRO C  1 473  ? 93.609  152.117 163.053 1.00 101.47 ?  473  PRO C CA   1 
ATOM   35088 C  C    . PRO C  1 473  ? 92.465  152.013 162.042 1.00 104.89 ?  473  PRO C C    1 
ATOM   35089 O  O    . PRO C  1 473  ? 91.323  152.340 162.356 1.00 106.21 ?  473  PRO C O    1 
ATOM   35090 C  CB   . PRO C  1 473  ? 94.272  153.494 163.031 1.00 103.63 ?  473  PRO C CB   1 
ATOM   35091 C  CG   . PRO C  1 473  ? 95.502  153.294 162.150 1.00 105.04 ?  473  PRO C CG   1 
ATOM   35092 C  CD   . PRO C  1 473  ? 95.924  151.864 162.458 1.00 98.03  ?  473  PRO C CD   1 
ATOM   35093 H  HA   . PRO C  1 473  ? 93.198  151.944 164.047 1.00 101.47 ?  473  PRO C HA   1 
ATOM   35094 H  HB2  . PRO C  1 473  ? 93.612  154.265 162.635 1.00 103.63 ?  473  PRO C HB2  1 
ATOM   35095 H  HB3  . PRO C  1 473  ? 94.592  153.755 164.039 1.00 103.63 ?  473  PRO C HB3  1 
ATOM   35096 H  HG2  . PRO C  1 473  ? 95.220  153.376 161.102 1.00 105.04 ?  473  PRO C HG2  1 
ATOM   35097 H  HG3  . PRO C  1 473  ? 96.291  154.006 162.390 1.00 105.04 ?  473  PRO C HG3  1 
ATOM   35098 H  HD2  . PRO C  1 473  ? 96.415  151.423 161.592 1.00 98.03  ?  473  PRO C HD2  1 
ATOM   35099 H  HD3  . PRO C  1 473  ? 96.593  151.856 163.317 1.00 98.03  ?  473  PRO C HD3  1 
ATOM   35100 N  N    . SER C  1 474  ? 92.758  151.542 160.829 1.00 103.08 ?  474  SER C N    1 
ATOM   35101 C  CA   . SER C  1 474  ? 91.799  151.410 159.730 1.00 103.97 ?  474  SER C CA   1 
ATOM   35102 C  C    . SER C  1 474  ? 91.160  150.019 159.619 1.00 103.74 ?  474  SER C C    1 
ATOM   35103 O  O    . SER C  1 474  ? 90.581  149.680 158.589 1.00 105.32 ?  474  SER C O    1 
ATOM   35104 C  CB   . SER C  1 474  ? 92.479  151.833 158.432 1.00 105.28 ?  474  SER C CB   1 
ATOM   35105 O  OG   . SER C  1 474  ? 91.510  152.037 157.434 1.00 111.08 ?  474  SER C OG   1 
ATOM   35106 H  H    . SER C  1 474  ? 93.726  151.324 160.647 1.00 103.08 ?  474  SER C H    1 
ATOM   35107 H  HA   . SER C  1 474  ? 90.983  152.111 159.909 1.00 103.97 ?  474  SER C HA   1 
ATOM   35108 H  HB2  . SER C  1 474  ? 93.014  152.768 158.591 1.00 105.28 ?  474  SER C HB2  1 
ATOM   35109 H  HB3  . SER C  1 474  ? 93.186  151.068 158.117 1.00 105.28 ?  474  SER C HB3  1 
ATOM   35110 H  HG   . SER C  1 474  ? 91.044  151.215 157.294 1.00 111.08 ?  474  SER C HG   1 
ATOM   35111 N  N    . TRP C  1 475  ? 91.287  149.193 160.653 1.00 102.57 ?  475  TRP C N    1 
ATOM   35112 C  CA   . TRP C  1 475  ? 90.689  147.865 160.759 1.00 97.86  ?  475  TRP C CA   1 
ATOM   35113 C  C    . TRP C  1 475  ? 89.440  147.930 161.630 1.00 101.11 ?  475  TRP C C    1 
ATOM   35114 O  O    . TRP C  1 475  ? 89.521  148.419 162.757 1.00 104.74 ?  475  TRP C O    1 
ATOM   35115 C  CB   . TRP C  1 475  ? 91.711  146.934 161.415 1.00 92.03  ?  475  TRP C CB   1 
ATOM   35116 C  CG   . TRP C  1 475  ? 91.229  145.545 161.643 1.00 92.97  ?  475  TRP C CG   1 
ATOM   35117 C  CD1  . TRP C  1 475  ? 90.507  145.123 162.703 1.00 95.29  ?  475  TRP C CD1  1 
ATOM   35118 C  CD2  . TRP C  1 475  ? 91.394  144.385 160.783 1.00 90.50  ?  475  TRP C CD2  1 
ATOM   35119 N  NE1  . TRP C  1 475  ? 90.209  143.786 162.554 1.00 94.61  ?  475  TRP C NE1  1 
ATOM   35120 C  CE2  . TRP C  1 475  ? 90.733  143.283 161.388 1.00 89.41  ?  475  TRP C CE2  1 
ATOM   35121 C  CE3  . TRP C  1 475  ? 92.055  144.149 159.560 1.00 85.84  ?  475  TRP C CE3  1 
ATOM   35122 C  CZ2  . TRP C  1 475  ? 90.708  142.018 160.800 1.00 86.68  ?  475  TRP C CZ2  1 
ATOM   35123 C  CZ3  . TRP C  1 475  ? 92.044  142.876 158.965 1.00 81.75  ?  475  TRP C CZ3  1 
ATOM   35124 C  CH2  . TRP C  1 475  ? 91.356  141.817 159.572 1.00 82.97  ?  475  TRP C CH2  1 
ATOM   35125 H  H    . TRP C  1 475  ? 91.758  149.540 161.472 1.00 102.57 ?  475  TRP C H    1 
ATOM   35126 H  HA   . TRP C  1 475  ? 90.423  147.471 159.779 1.00 97.86  ?  475  TRP C HA   1 
ATOM   35127 H  HB2  . TRP C  1 475  ? 92.598  146.890 160.785 1.00 92.03  ?  475  TRP C HB2  1 
ATOM   35128 H  HB3  . TRP C  1 475  ? 92.011  147.345 162.378 1.00 92.03  ?  475  TRP C HB3  1 
ATOM   35129 H  HD1  . TRP C  1 475  ? 90.208  145.747 163.532 1.00 95.29  ?  475  TRP C HD1  1 
ATOM   35130 H  HE1  . TRP C  1 475  ? 89.681  143.253 163.230 1.00 94.61  ?  475  TRP C HE1  1 
ATOM   35131 H  HE3  . TRP C  1 475  ? 92.588  144.959 159.084 1.00 85.84  ?  475  TRP C HE3  1 
ATOM   35132 H  HZ2  . TRP C  1 475  ? 90.203  141.203 161.297 1.00 86.68  ?  475  TRP C HZ2  1 
ATOM   35133 H  HZ3  . TRP C  1 475  ? 92.569  142.709 158.036 1.00 81.75  ?  475  TRP C HZ3  1 
ATOM   35134 H  HH2  . TRP C  1 475  ? 91.341  140.844 159.103 1.00 82.97  ?  475  TRP C HH2  1 
ATOM   35135 N  N    . ASN C  1 476  ? 88.294  147.424 161.178 1.00 102.52 ?  476  ASN C N    1 
ATOM   35136 C  CA   . ASN C  1 476  ? 87.133  147.328 162.064 1.00 108.83 ?  476  ASN C CA   1 
ATOM   35137 C  C    . ASN C  1 476  ? 86.242  146.124 161.767 1.00 106.74 ?  476  ASN C C    1 
ATOM   35138 O  O    . ASN C  1 476  ? 85.564  146.038 160.749 1.00 105.75 ?  476  ASN C O    1 
ATOM   35139 C  CB   . ASN C  1 476  ? 86.354  148.654 162.142 1.00 114.68 ?  476  ASN C CB   1 
ATOM   35140 C  CG   . ASN C  1 476  ? 85.601  149.059 160.891 1.00 119.40 ?  476  ASN C CG   1 
ATOM   35141 O  OD1  . ASN C  1 476  ? 86.071  148.962 159.770 1.00 117.70 ?  476  ASN C OD1  1 
ATOM   35142 N  ND2  . ASN C  1 476  ? 84.414  149.585 161.054 1.00 122.64 ?  476  ASN C ND2  1 
ATOM   35143 H  H    . ASN C  1 476  ? 88.247  147.038 160.246 1.00 102.52 ?  476  ASN C H    1 
ATOM   35144 H  HA   . ASN C  1 476  ? 87.516  147.159 163.071 1.00 108.83 ?  476  ASN C HA   1 
ATOM   35145 H  HB2  . ASN C  1 476  ? 85.637  148.571 162.959 1.00 114.68 ?  476  ASN C HB2  1 
ATOM   35146 H  HB3  . ASN C  1 476  ? 87.031  149.466 162.400 1.00 114.68 ?  476  ASN C HB3  1 
ATOM   35147 H  HD21 . ASN C  1 476  ? 84.041  149.732 161.979 1.00 122.64 ?  476  ASN C HD21 1 
ATOM   35148 H  HD22 . ASN C  1 476  ? 83.903  149.868 160.231 1.00 122.64 ?  476  ASN C HD22 1 
ATOM   35149 N  N    . TRP C  1 477  ? 86.183  145.200 162.723 1.00 107.46 ?  477  TRP C N    1 
ATOM   35150 C  CA   . TRP C  1 477  ? 85.407  143.972 162.596 1.00 107.40 ?  477  TRP C CA   1 
ATOM   35151 C  C    . TRP C  1 477  ? 83.902  144.224 162.540 1.00 106.41 ?  477  TRP C C    1 
ATOM   35152 O  O    . TRP C  1 477  ? 83.168  143.431 161.955 1.00 103.96 ?  477  TRP C O    1 
ATOM   35153 C  CB   . TRP C  1 477  ? 85.806  143.024 163.727 1.00 112.24 ?  477  TRP C CB   1 
ATOM   35154 C  CG   . TRP C  1 477  ? 85.362  143.425 165.095 1.00 119.94 ?  477  TRP C CG   1 
ATOM   35155 C  CD1  . TRP C  1 477  ? 86.052  144.195 165.967 1.00 118.70 ?  477  TRP C CD1  1 
ATOM   35156 C  CD2  . TRP C  1 477  ? 84.118  143.073 165.768 1.00 125.27 ?  477  TRP C CD2  1 
ATOM   35157 N  NE1  . TRP C  1 477  ? 85.316  144.352 167.125 1.00 123.59 ?  477  TRP C NE1  1 
ATOM   35158 C  CE2  . TRP C  1 477  ? 84.122  143.669 167.065 1.00 128.19 ?  477  TRP C CE2  1 
ATOM   35159 C  CE3  . TRP C  1 477  ? 82.997  142.286 165.424 1.00 121.56 ?  477  TRP C CE3  1 
ATOM   35160 C  CZ2  . TRP C  1 477  ? 83.070  143.492 167.972 1.00 130.08 ?  477  TRP C CZ2  1 
ATOM   35161 C  CZ3  . TRP C  1 477  ? 81.933  142.105 166.327 1.00 122.58 ?  477  TRP C CZ3  1 
ATOM   35162 C  CH2  . TRP C  1 477  ? 81.970  142.701 167.600 1.00 126.17 ?  477  TRP C CH2  1 
ATOM   35163 H  H    . TRP C  1 477  ? 86.749  145.314 163.552 1.00 107.46 ?  477  TRP C H    1 
ATOM   35164 H  HA   . TRP C  1 477  ? 85.670  143.506 161.647 1.00 107.40 ?  477  TRP C HA   1 
ATOM   35165 H  HB2  . TRP C  1 477  ? 85.377  142.046 163.511 1.00 112.24 ?  477  TRP C HB2  1 
ATOM   35166 H  HB3  . TRP C  1 477  ? 86.889  142.901 163.725 1.00 112.24 ?  477  TRP C HB3  1 
ATOM   35167 H  HD1  . TRP C  1 477  ? 87.030  144.615 165.789 1.00 118.70 ?  477  TRP C HD1  1 
ATOM   35168 H  HE1  . TRP C  1 477  ? 85.642  144.881 167.921 1.00 123.59 ?  477  TRP C HE1  1 
ATOM   35169 H  HE3  . TRP C  1 477  ? 82.962  141.816 164.453 1.00 121.56 ?  477  TRP C HE3  1 
ATOM   35170 H  HZ2  . TRP C  1 477  ? 83.111  143.952 168.947 1.00 130.08 ?  477  TRP C HZ2  1 
ATOM   35171 H  HZ3  . TRP C  1 477  ? 81.087  141.497 166.045 1.00 122.58 ?  477  TRP C HZ3  1 
ATOM   35172 H  HH2  . TRP C  1 477  ? 81.153  142.552 168.289 1.00 126.17 ?  477  TRP C HH2  1 
ATOM   35173 N  N    . LYS C  1 478  ? 83.440  145.373 163.036 1.00 110.19 ?  478  LYS C N    1 
ATOM   35174 C  CA   . LYS C  1 478  ? 82.060  145.844 162.863 1.00 114.05 ?  478  LYS C CA   1 
ATOM   35175 C  C    . LYS C  1 478  ? 81.660  146.089 161.402 1.00 114.69 ?  478  LYS C C    1 
ATOM   35176 O  O    . LYS C  1 478  ? 80.471  146.188 161.117 1.00 114.88 ?  478  LYS C O    1 
ATOM   35177 C  CB   . LYS C  1 478  ? 81.841  147.118 163.696 1.00 117.14 ?  478  LYS C CB   1 
ATOM   35178 C  CG   . LYS C  1 478  ? 82.071  146.946 165.208 1.00 120.51 ?  478  LYS C CG   1 
ATOM   35179 C  CD   . LYS C  1 478  ? 81.275  145.801 165.855 1.00 121.44 ?  478  LYS C CD   1 
ATOM   35180 C  CE   . LYS C  1 478  ? 79.762  145.840 165.603 1.00 124.89 ?  478  LYS C CE   1 
ATOM   35181 N  NZ   . LYS C  1 478  ? 79.097  146.975 166.288 1.00 130.19 1  478  LYS C NZ   1 
ATOM   35182 H  H    . LYS C  1 478  ? 84.096  145.964 163.526 1.00 110.19 ?  478  LYS C H    1 
ATOM   35183 H  HA   . LYS C  1 478  ? 81.383  145.066 163.216 1.00 114.05 ?  478  LYS C HA   1 
ATOM   35184 H  HB2  . LYS C  1 478  ? 82.510  147.899 163.334 1.00 117.14 ?  478  LYS C HB2  1 
ATOM   35185 H  HB3  . LYS C  1 478  ? 80.821  147.469 163.540 1.00 117.14 ?  478  LYS C HB3  1 
ATOM   35186 H  HG2  . LYS C  1 478  ? 83.131  146.767 165.387 1.00 120.51 ?  478  LYS C HG2  1 
ATOM   35187 H  HG3  . LYS C  1 478  ? 81.814  147.882 165.703 1.00 120.51 ?  478  LYS C HG3  1 
ATOM   35188 H  HD2  . LYS C  1 478  ? 81.656  144.855 165.470 1.00 121.44 ?  478  LYS C HD2  1 
ATOM   35189 H  HD3  . LYS C  1 478  ? 81.462  145.807 166.929 1.00 121.44 ?  478  LYS C HD3  1 
ATOM   35190 H  HE2  . LYS C  1 478  ? 79.584  145.891 164.530 1.00 124.89 ?  478  LYS C HE2  1 
ATOM   35191 H  HE3  . LYS C  1 478  ? 79.335  144.903 165.959 1.00 124.89 ?  478  LYS C HE3  1 
ATOM   35192 H  HZ1  . LYS C  1 478  ? 78.104  146.967 166.116 1.00 130.19 ?  478  LYS C HZ1  1 
ATOM   35193 H  HZ2  . LYS C  1 478  ? 79.456  147.860 165.966 1.00 130.19 ?  478  LYS C HZ2  1 
ATOM   35194 H  HZ3  . LYS C  1 478  ? 79.236  146.926 167.285 1.00 130.19 ?  478  LYS C HZ3  1 
ATOM   35195 N  N    . GLU C  1 479  ? 82.617  146.159 160.478 1.00 115.08 ?  479  GLU C N    1 
ATOM   35196 C  CA   . GLU C  1 479  ? 82.387  146.303 159.032 1.00 118.32 ?  479  GLU C CA   1 
ATOM   35197 C  C    . GLU C  1 479  ? 82.948  145.107 158.234 1.00 118.17 ?  479  GLU C C    1 
ATOM   35198 O  O    . GLU C  1 479  ? 83.182  145.190 157.031 1.00 123.61 ?  479  GLU C O    1 
ATOM   35199 C  CB   . GLU C  1 479  ? 82.940  147.664 158.574 1.00 120.12 ?  479  GLU C CB   1 
ATOM   35200 C  CG   . GLU C  1 479  ? 82.370  148.217 157.258 1.00 128.15 ?  479  GLU C CG   1 
ATOM   35201 C  CD   . GLU C  1 479  ? 80.865  148.514 157.317 1.00 135.26 ?  479  GLU C CD   1 
ATOM   35202 O  OE1  . GLU C  1 479  ? 80.364  148.952 158.377 1.00 136.59 ?  479  GLU C OE1  1 
ATOM   35203 O  OE2  . GLU C  1 479  ? 80.178  148.348 156.285 1.00 135.95 -1 479  GLU C OE2  1 
ATOM   35204 H  H    . GLU C  1 479  ? 83.577  146.108 160.786 1.00 115.08 ?  479  GLU C H    1 
ATOM   35205 H  HA   . GLU C  1 479  ? 81.313  146.301 158.851 1.00 118.32 ?  479  GLU C HA   1 
ATOM   35206 H  HB2  . GLU C  1 479  ? 82.738  148.402 159.349 1.00 120.12 ?  479  GLU C HB2  1 
ATOM   35207 H  HB3  . GLU C  1 479  ? 84.022  147.583 158.475 1.00 120.12 ?  479  GLU C HB3  1 
ATOM   35208 H  HG2  . GLU C  1 479  ? 82.892  149.145 157.032 1.00 128.15 ?  479  GLU C HG2  1 
ATOM   35209 H  HG3  . GLU C  1 479  ? 82.583  147.530 156.441 1.00 128.15 ?  479  GLU C HG3  1 
ATOM   35210 N  N    . GLY C  1 480  ? 83.163  143.965 158.890 1.00 109.65 ?  480  GLY C N    1 
ATOM   35211 C  CA   . GLY C  1 480  ? 83.459  142.698 158.221 1.00 103.68 ?  480  GLY C CA   1 
ATOM   35212 C  C    . GLY C  1 480  ? 84.932  142.403 157.939 1.00 97.03  ?  480  GLY C C    1 
ATOM   35213 O  O    . GLY C  1 480  ? 85.215  141.444 157.227 1.00 97.37  ?  480  GLY C O    1 
ATOM   35214 H  H    . GLY C  1 480  ? 82.961  143.938 159.878 1.00 109.65 ?  480  GLY C H    1 
ATOM   35215 H  HA2  . GLY C  1 480  ? 83.083  141.892 158.850 1.00 103.68 ?  480  GLY C HA2  1 
ATOM   35216 H  HA3  . GLY C  1 480  ? 82.918  142.654 157.276 1.00 103.68 ?  480  GLY C HA3  1 
ATOM   35217 N  N    . ASP C  1 481  ? 85.878  143.166 158.479 1.00 93.24  ?  481  ASP C N    1 
ATOM   35218 C  CA   . ASP C  1 481  ? 87.268  142.708 158.566 1.00 87.39  ?  481  ASP C CA   1 
ATOM   35219 C  C    . ASP C  1 481  ? 87.388  141.602 159.622 1.00 91.55  ?  481  ASP C C    1 
ATOM   35220 O  O    . ASP C  1 481  ? 86.928  141.789 160.744 1.00 102.51 ?  481  ASP C O    1 
ATOM   35221 C  CB   . ASP C  1 481  ? 88.201  143.860 158.956 1.00 89.65  ?  481  ASP C CB   1 
ATOM   35222 C  CG   . ASP C  1 481  ? 88.319  144.970 157.916 1.00 98.00  ?  481  ASP C CG   1 
ATOM   35223 O  OD1  . ASP C  1 481  ? 88.163  144.688 156.713 1.00 103.08 ?  481  ASP C OD1  1 
ATOM   35224 O  OD2  . ASP C  1 481  ? 88.627  146.126 158.292 1.00 100.33 -1 481  ASP C OD2  1 
ATOM   35225 H  H    . ASP C  1 481  ? 85.598  143.958 159.040 1.00 93.24  ?  481  ASP C H    1 
ATOM   35226 H  HA   . ASP C  1 481  ? 87.585  142.308 157.603 1.00 87.39  ?  481  ASP C HA   1 
ATOM   35227 H  HB2  . ASP C  1 481  ? 87.878  144.280 159.909 1.00 89.65  ?  481  ASP C HB2  1 
ATOM   35228 H  HB3  . ASP C  1 481  ? 89.199  143.444 159.091 1.00 89.65  ?  481  ASP C HB3  1 
ATOM   35229 N  N    . ASP C  1 482  ? 87.999  140.454 159.328 1.00 83.90  ?  482  ASP C N    1 
ATOM   35230 C  CA   . ASP C  1 482  ? 88.200  139.407 160.342 1.00 84.10  ?  482  ASP C CA   1 
ATOM   35231 C  C    . ASP C  1 482  ? 89.367  138.454 160.062 1.00 77.09  ?  482  ASP C C    1 
ATOM   35232 O  O    . ASP C  1 482  ? 89.881  138.337 158.956 1.00 75.64  ?  482  ASP C O    1 
ATOM   35233 C  CB   . ASP C  1 482  ? 86.899  138.641 160.651 1.00 90.84  ?  482  ASP C CB   1 
ATOM   35234 C  CG   . ASP C  1 482  ? 86.106  138.164 159.437 1.00 97.33  ?  482  ASP C CG   1 
ATOM   35235 O  OD1  . ASP C  1 482  ? 86.721  137.698 158.458 1.00 94.26  ?  482  ASP C OD1  1 
ATOM   35236 O  OD2  . ASP C  1 482  ? 84.858  138.198 159.510 1.00 100.32 -1 482  ASP C OD2  1 
ATOM   35237 H  H    . ASP C  1 482  ? 88.404  140.326 158.412 1.00 83.90  ?  482  ASP C H    1 
ATOM   35238 H  HA   . ASP C  1 482  ? 88.464  139.906 161.274 1.00 84.10  ?  482  ASP C HA   1 
ATOM   35239 H  HB2  . ASP C  1 482  ? 87.128  137.781 161.280 1.00 90.84  ?  482  ASP C HB2  1 
ATOM   35240 H  HB3  . ASP C  1 482  ? 86.259  139.287 161.250 1.00 90.84  ?  482  ASP C HB3  1 
ATOM   35241 N  N    . ALA C  1 483  ? 89.823  137.780 161.116 1.00 73.84  ?  483  ALA C N    1 
ATOM   35242 C  CA   . ALA C  1 483  ? 90.885  136.796 161.053 1.00 69.82  ?  483  ALA C CA   1 
ATOM   35243 C  C    . ALA C  1 483  ? 90.390  135.417 161.462 1.00 76.94  ?  483  ALA C C    1 
ATOM   35244 O  O    . ALA C  1 483  ? 89.800  135.234 162.524 1.00 81.96  ?  483  ALA C O    1 
ATOM   35245 C  CB   . ALA C  1 483  ? 92.054  137.241 161.920 1.00 69.02  ?  483  ALA C CB   1 
ATOM   35246 H  H    . ALA C  1 483  ? 89.364  137.908 162.006 1.00 73.84  ?  483  ALA C H    1 
ATOM   35247 H  HA   . ALA C  1 483  ? 91.250  136.729 160.028 1.00 69.82  ?  483  ALA C HA   1 
ATOM   35248 H  HB1  . ALA C  1 483  ? 92.517  138.111 161.458 1.00 69.02  ?  483  ALA C HB1  1 
ATOM   35249 H  HB2  . ALA C  1 483  ? 92.794  136.444 161.976 1.00 69.02  ?  483  ALA C HB2  1 
ATOM   35250 H  HB3  . ALA C  1 483  ? 91.713  137.494 162.922 1.00 69.02  ?  483  ALA C HB3  1 
ATOM   35251 N  N    . ILE C  1 484  ? 90.681  134.434 160.626 1.00 74.64  ?  484  ILE C N    1 
ATOM   35252 C  CA   . ILE C  1 484  ? 90.410  133.026 160.859 1.00 65.47  ?  484  ILE C CA   1 
ATOM   35253 C  C    . ILE C  1 484  ? 91.654  132.443 161.513 1.00 66.32  ?  484  ILE C C    1 
ATOM   35254 O  O    . ILE C  1 484  ? 92.641  132.162 160.842 1.00 75.52  ?  484  ILE C O    1 
ATOM   35255 C  CB   . ILE C  1 484  ? 90.036  132.380 159.511 1.00 64.12  ?  484  ILE C CB   1 
ATOM   35256 C  CG1  . ILE C  1 484  ? 88.661  132.901 159.053 1.00 63.90  ?  484  ILE C CG1  1 
ATOM   35257 C  CG2  . ILE C  1 484  ? 89.995  130.850 159.589 1.00 65.88  ?  484  ILE C CG2  1 
ATOM   35258 C  CD1  . ILE C  1 484  ? 88.463  132.801 157.543 1.00 67.17  ?  484  ILE C CD1  1 
ATOM   35259 H  H    . ILE C  1 484  ? 91.218  134.670 159.804 1.00 74.64  ?  484  ILE C H    1 
ATOM   35260 H  HA   . ILE C  1 484  ? 89.568  132.906 161.541 1.00 65.47  ?  484  ILE C HA   1 
ATOM   35261 H  HB   . ILE C  1 484  ? 90.789  132.662 158.775 1.00 64.12  ?  484  ILE C HB   1 
ATOM   35262 H  HG12 . ILE C  1 484  ? 87.869  132.348 159.558 1.00 63.90  ?  484  ILE C HG12 1 
ATOM   35263 H  HG13 . ILE C  1 484  ? 88.546  133.951 159.317 1.00 63.90  ?  484  ILE C HG13 1 
ATOM   35264 H  HG21 . ILE C  1 484  ? 89.717  130.429 158.623 1.00 65.88  ?  484  ILE C HG21 1 
ATOM   35265 H  HG22 . ILE C  1 484  ? 89.266  130.539 160.336 1.00 65.88  ?  484  ILE C HG22 1 
ATOM   35266 H  HG23 . ILE C  1 484  ? 90.975  130.455 159.852 1.00 65.88  ?  484  ILE C HG23 1 
ATOM   35267 H  HD11 . ILE C  1 484  ? 87.475  133.176 157.282 1.00 67.17  ?  484  ILE C HD11 1 
ATOM   35268 H  HD12 . ILE C  1 484  ? 88.548  131.768 157.210 1.00 67.17  ?  484  ILE C HD12 1 
ATOM   35269 H  HD13 . ILE C  1 484  ? 89.213  133.410 157.042 1.00 67.17  ?  484  ILE C HD13 1 
ATOM   35270 N  N    . CYS C  1 485  ? 91.671  132.322 162.836 1.00 61.27  ?  485  CYS C N    1 
ATOM   35271 C  CA   . CYS C  1 485  ? 92.803  131.714 163.519 1.00 67.74  ?  485  CYS C CA   1 
ATOM   35272 C  C    . CYS C  1 485  ? 92.728  130.193 163.429 1.00 76.32  ?  485  CYS C C    1 
ATOM   35273 O  O    . CYS C  1 485  ? 91.828  129.569 163.985 1.00 82.54  ?  485  CYS C O    1 
ATOM   35274 C  CB   . CYS C  1 485  ? 92.867  132.212 164.953 1.00 76.46  ?  485  CYS C CB   1 
ATOM   35275 S  SG   . CYS C  1 485  ? 94.263  131.411 165.771 1.00 93.31  ?  485  CYS C SG   1 
ATOM   35276 H  H    . CYS C  1 485  ? 90.852  132.579 163.368 1.00 61.27  ?  485  CYS C H    1 
ATOM   35277 H  HA   . CYS C  1 485  ? 93.725  132.025 163.026 1.00 67.74  ?  485  CYS C HA   1 
ATOM   35278 H  HB2  . CYS C  1 485  ? 93.018  133.292 164.964 1.00 76.46  ?  485  CYS C HB2  1 
ATOM   35279 H  HB3  . CYS C  1 485  ? 91.938  131.971 165.470 1.00 76.46  ?  485  CYS C HB3  1 
ATOM   35280 H  HG   . CYS C  1 485  ? 95.230  132.098 165.160 1.00 93.31  ?  485  CYS C HG   1 
ATOM   35281 N  N    . LEU C  1 486  ? 93.679  129.572 162.743 1.00 74.85  ?  486  LEU C N    1 
ATOM   35282 C  CA   . LEU C  1 486  ? 93.665  128.135 162.526 1.00 69.71  ?  486  LEU C CA   1 
ATOM   35283 C  C    . LEU C  1 486  ? 93.895  127.354 163.814 1.00 73.47  ?  486  LEU C C    1 
ATOM   35284 O  O    . LEU C  1 486  ? 93.178  126.393 164.047 1.00 78.22  ?  486  LEU C O    1 
ATOM   35285 C  CB   . LEU C  1 486  ? 94.680  127.766 161.445 1.00 66.65  ?  486  LEU C CB   1 
ATOM   35286 C  CG   . LEU C  1 486  ? 94.368  128.394 160.079 1.00 70.97  ?  486  LEU C CG   1 
ATOM   35287 C  CD1  . LEU C  1 486  ? 95.395  127.910 159.069 1.00 78.35  ?  486  LEU C CD1  1 
ATOM   35288 C  CD2  . LEU C  1 486  ? 92.993  128.003 159.547 1.00 65.10  ?  486  LEU C CD2  1 
ATOM   35289 H  H    . LEU C  1 486  ? 94.414  130.126 162.328 1.00 74.85  ?  486  LEU C H    1 
ATOM   35290 H  HA   . LEU C  1 486  ? 92.673  127.844 162.184 1.00 69.71  ?  486  LEU C HA   1 
ATOM   35291 H  HB2  . LEU C  1 486  ? 95.674  128.081 161.763 1.00 66.65  ?  486  LEU C HB2  1 
ATOM   35292 H  HB3  . LEU C  1 486  ? 94.688  126.682 161.335 1.00 66.65  ?  486  LEU C HB3  1 
ATOM   35293 H  HG   . LEU C  1 486  ? 94.431  129.480 160.147 1.00 70.97  ?  486  LEU C HG   1 
ATOM   35294 H  HD11 . LEU C  1 486  ? 96.397  128.149 159.423 1.00 78.35  ?  486  LEU C HD11 1 
ATOM   35295 H  HD12 . LEU C  1 486  ? 95.309  126.832 158.940 1.00 78.35  ?  486  LEU C HD12 1 
ATOM   35296 H  HD13 . LEU C  1 486  ? 95.233  128.403 158.112 1.00 78.35  ?  486  LEU C HD13 1 
ATOM   35297 H  HD21 . LEU C  1 486  ? 92.210  128.430 160.173 1.00 65.10  ?  486  LEU C HD21 1 
ATOM   35298 H  HD22 . LEU C  1 486  ? 92.891  126.919 159.526 1.00 65.10  ?  486  LEU C HD22 1 
ATOM   35299 H  HD23 . LEU C  1 486  ? 92.865  128.394 158.538 1.00 65.10  ?  486  LEU C HD23 1 
ATOM   35300 N  N    . ALA C  1 487  ? 94.815  127.757 164.688 1.00 75.97  ?  487  ALA C N    1 
ATOM   35301 C  CA   . ALA C  1 487  ? 94.999  127.072 165.967 1.00 74.70  ?  487  ALA C CA   1 
ATOM   35302 C  C    . ALA C  1 487  ? 93.758  127.164 166.863 1.00 71.26  ?  487  ALA C C    1 
ATOM   35303 O  O    . ALA C  1 487  ? 93.356  126.171 167.463 1.00 70.29  ?  487  ALA C O    1 
ATOM   35304 C  CB   . ALA C  1 487  ? 96.223  127.645 166.675 1.00 79.78  ?  487  ALA C CB   1 
ATOM   35305 H  H    . ALA C  1 487  ? 95.392  128.554 164.467 1.00 75.97  ?  487  ALA C H    1 
ATOM   35306 H  HA   . ALA C  1 487  ? 95.185  126.014 165.777 1.00 74.70  ?  487  ALA C HA   1 
ATOM   35307 H  HB1  . ALA C  1 487  ? 97.115  127.445 166.081 1.00 79.78  ?  487  ALA C HB1  1 
ATOM   35308 H  HB2  . ALA C  1 487  ? 96.343  127.161 167.644 1.00 79.78  ?  487  ALA C HB2  1 
ATOM   35309 H  HB3  . ALA C  1 487  ? 96.111  128.718 166.823 1.00 79.78  ?  487  ALA C HB3  1 
ATOM   35310 N  N    . GLU C  1 488  ? 93.113  128.326 166.929 1.00 70.73  ?  488  GLU C N    1 
ATOM   35311 C  CA   . GLU C  1 488  ? 91.892  128.516 167.708 1.00 71.34  ?  488  GLU C CA   1 
ATOM   35312 C  C    . GLU C  1 488  ? 90.767  127.611 167.223 1.00 68.55  ?  488  GLU C C    1 
ATOM   35313 O  O    . GLU C  1 488  ? 90.164  126.902 168.021 1.00 72.59  ?  488  GLU C O    1 
ATOM   35314 C  CB   . GLU C  1 488  ? 91.447  129.983 167.634 1.00 78.80  ?  488  GLU C CB   1 
ATOM   35315 C  CG   . GLU C  1 488  ? 90.127  130.231 168.365 1.00 81.14  ?  488  GLU C CG   1 
ATOM   35316 C  CD   . GLU C  1 488  ? 89.716  131.704 168.318 1.00 93.62  ?  488  GLU C CD   1 
ATOM   35317 O  OE1  . GLU C  1 488  ? 89.410  132.239 167.230 1.00 95.65  ?  488  GLU C OE1  1 
ATOM   35318 O  OE2  . GLU C  1 488  ? 89.621  132.331 169.391 1.00 101.07 -1 488  GLU C OE2  1 
ATOM   35319 H  H    . GLU C  1 488  ? 93.481  129.111 166.411 1.00 70.73  ?  488  GLU C H    1 
ATOM   35320 H  HA   . GLU C  1 488  ? 92.090  128.268 168.751 1.00 71.34  ?  488  GLU C HA   1 
ATOM   35321 H  HB2  . GLU C  1 488  ? 92.221  130.613 168.069 1.00 78.80  ?  488  GLU C HB2  1 
ATOM   35322 H  HB3  . GLU C  1 488  ? 91.314  130.253 166.586 1.00 78.80  ?  488  GLU C HB3  1 
ATOM   35323 H  HG2  . GLU C  1 488  ? 89.333  129.641 167.908 1.00 81.14  ?  488  GLU C HG2  1 
ATOM   35324 H  HG3  . GLU C  1 488  ? 90.235  129.902 169.398 1.00 81.14  ?  488  GLU C HG3  1 
ATOM   35325 N  N    . LEU C  1 489  ? 90.470  127.608 165.925 1.00 68.18  ?  489  LEU C N    1 
ATOM   35326 C  CA   . LEU C  1 489  ? 89.380  126.801 165.401 1.00 62.58  ?  489  LEU C CA   1 
ATOM   35327 C  C    . LEU C  1 489  ? 89.710  125.315 165.407 1.00 64.93  ?  489  LEU C C    1 
ATOM   35328 O  O    . LEU C  1 489  ? 88.883  124.520 165.835 1.00 68.71  ?  489  LEU C O    1 
ATOM   35329 C  CB   . LEU C  1 489  ? 89.008  127.281 164.003 1.00 60.76  ?  489  LEU C CB   1 
ATOM   35330 C  CG   . LEU C  1 489  ? 88.440  128.704 163.974 1.00 70.82  ?  489  LEU C CG   1 
ATOM   35331 C  CD1  . LEU C  1 489  ? 88.033  129.014 162.545 1.00 68.48  ?  489  LEU C CD1  1 
ATOM   35332 C  CD2  . LEU C  1 489  ? 87.202  128.874 164.848 1.00 76.40  ?  489  LEU C CD2  1 
ATOM   35333 H  H    . LEU C  1 489  ? 90.983  128.212 165.299 1.00 68.18  ?  489  LEU C H    1 
ATOM   35334 H  HA   . LEU C  1 489  ? 88.513  126.919 166.051 1.00 62.58  ?  489  LEU C HA   1 
ATOM   35335 H  HB2  . LEU C  1 489  ? 89.893  127.235 163.368 1.00 60.76  ?  489  LEU C HB2  1 
ATOM   35336 H  HB3  . LEU C  1 489  ? 88.263  126.598 163.596 1.00 60.76  ?  489  LEU C HB3  1 
ATOM   35337 H  HG   . LEU C  1 489  ? 89.199  129.419 164.291 1.00 70.82  ?  489  LEU C HG   1 
ATOM   35338 H  HD11 . LEU C  1 489  ? 88.892  128.880 161.889 1.00 68.48  ?  489  LEU C HD11 1 
ATOM   35339 H  HD12 . LEU C  1 489  ? 87.684  130.045 162.472 1.00 68.48  ?  489  LEU C HD12 1 
ATOM   35340 H  HD13 . LEU C  1 489  ? 87.238  128.338 162.237 1.00 68.48  ?  489  LEU C HD13 1 
ATOM   35341 H  HD21 . LEU C  1 489  ? 86.753  129.849 164.664 1.00 76.40  ?  489  LEU C HD21 1 
ATOM   35342 H  HD22 . LEU C  1 489  ? 87.479  128.820 165.900 1.00 76.40  ?  489  LEU C HD22 1 
ATOM   35343 H  HD23 . LEU C  1 489  ? 86.476  128.095 164.617 1.00 76.40  ?  489  LEU C HD23 1 
ATOM   35344 N  N    . LYS C  1 490  ? 90.920  124.911 165.025 1.00 64.87  ?  490  LYS C N    1 
ATOM   35345 C  CA   . LYS C  1 490  ? 91.343  123.510 165.055 1.00 58.57  ?  490  LYS C CA   1 
ATOM   35346 C  C    . LYS C  1 490  ? 91.185  122.913 166.442 1.00 59.99  ?  490  LYS C C    1 
ATOM   35347 O  O    . LYS C  1 490  ? 90.482  121.924 166.611 1.00 65.57  ?  490  LYS C O    1 
ATOM   35348 C  CB   . LYS C  1 490  ? 92.791  123.425 164.575 1.00 60.92  ?  490  LYS C CB   1 
ATOM   35349 C  CG   . LYS C  1 490  ? 93.325  121.997 164.536 1.00 63.96  ?  490  LYS C CG   1 
ATOM   35350 C  CD   . LYS C  1 490  ? 94.763  121.979 164.019 1.00 73.31  ?  490  LYS C CD   1 
ATOM   35351 C  CE   . LYS C  1 490  ? 95.763  122.436 165.083 1.00 77.57  ?  490  LYS C CE   1 
ATOM   35352 N  NZ   . LYS C  1 490  ? 97.155  122.331 164.592 1.00 83.78  1  490  LYS C NZ   1 
ATOM   35353 H  H    . LYS C  1 490  ? 91.580  125.606 164.706 1.00 64.87  ?  490  LYS C H    1 
ATOM   35354 H  HA   . LYS C  1 490  ? 90.710  122.933 164.382 1.00 58.57  ?  490  LYS C HA   1 
ATOM   35355 H  HB2  . LYS C  1 490  ? 92.841  123.836 163.567 1.00 60.92  ?  490  LYS C HB2  1 
ATOM   35356 H  HB3  . LYS C  1 490  ? 93.420  124.025 165.232 1.00 60.92  ?  490  LYS C HB3  1 
ATOM   35357 H  HG2  . LYS C  1 490  ? 93.290  121.544 165.526 1.00 63.96  ?  490  LYS C HG2  1 
ATOM   35358 H  HG3  . LYS C  1 490  ? 92.704  121.409 163.861 1.00 63.96  ?  490  LYS C HG3  1 
ATOM   35359 H  HD2  . LYS C  1 490  ? 94.992  120.957 163.725 1.00 73.31  ?  490  LYS C HD2  1 
ATOM   35360 H  HD3  . LYS C  1 490  ? 94.844  122.610 163.136 1.00 73.31  ?  490  LYS C HD3  1 
ATOM   35361 H  HE2  . LYS C  1 490  ? 95.542  123.461 165.364 1.00 77.57  ?  490  LYS C HE2  1 
ATOM   35362 H  HE3  . LYS C  1 490  ? 95.637  121.810 165.960 1.00 77.57  ?  490  LYS C HE3  1 
ATOM   35363 H  HZ1  . LYS C  1 490  ? 97.318  122.932 163.805 1.00 83.78  ?  490  LYS C HZ1  1 
ATOM   35364 H  HZ2  . LYS C  1 490  ? 97.348  121.389 164.302 1.00 83.78  ?  490  LYS C HZ2  1 
ATOM   35365 H  HZ3  . LYS C  1 490  ? 97.823  122.567 165.310 1.00 83.78  ?  490  LYS C HZ3  1 
ATOM   35366 N  N    . LEU C  1 491  ? 91.797  123.513 167.454 1.00 62.59  ?  491  LEU C N    1 
ATOM   35367 C  CA   . LEU C  1 491  ? 91.739  122.977 168.806 1.00 61.19  ?  491  LEU C CA   1 
ATOM   35368 C  C    . LEU C  1 491  ? 90.370  123.186 169.434 1.00 63.19  ?  491  LEU C C    1 
ATOM   35369 O  O    . LEU C  1 491  ? 89.942  122.381 170.247 1.00 72.35  ?  491  LEU C O    1 
ATOM   35370 C  CB   . LEU C  1 491  ? 92.842  123.606 169.648 1.00 67.96  ?  491  LEU C CB   1 
ATOM   35371 C  CG   . LEU C  1 491  ? 94.246  123.242 169.151 1.00 75.81  ?  491  LEU C CG   1 
ATOM   35372 C  CD1  . LEU C  1 491  ? 95.281  124.017 169.945 1.00 83.64  ?  491  LEU C CD1  1 
ATOM   35373 C  CD2  . LEU C  1 491  ? 94.553  121.759 169.317 1.00 73.12  ?  491  LEU C CD2  1 
ATOM   35374 H  H    . LEU C  1 491  ? 92.319  124.360 167.281 1.00 62.59  ?  491  LEU C H    1 
ATOM   35375 H  HA   . LEU C  1 491  ? 91.895  121.898 168.772 1.00 61.19  ?  491  LEU C HA   1 
ATOM   35376 H  HB2  . LEU C  1 491  ? 92.718  124.688 169.624 1.00 67.96  ?  491  LEU C HB2  1 
ATOM   35377 H  HB3  . LEU C  1 491  ? 92.732  123.272 170.679 1.00 67.96  ?  491  LEU C HB3  1 
ATOM   35378 H  HG   . LEU C  1 491  ? 94.353  123.510 168.101 1.00 75.81  ?  491  LEU C HG   1 
ATOM   35379 H  HD11 . LEU C  1 491  ? 95.114  125.085 169.815 1.00 83.64  ?  491  LEU C HD11 1 
ATOM   35380 H  HD12 . LEU C  1 491  ? 95.227  123.757 171.001 1.00 83.64  ?  491  LEU C HD12 1 
ATOM   35381 H  HD13 . LEU C  1 491  ? 96.274  123.787 169.560 1.00 83.64  ?  491  LEU C HD13 1 
ATOM   35382 H  HD21 . LEU C  1 491  ? 95.590  121.566 169.046 1.00 73.12  ?  491  LEU C HD21 1 
ATOM   35383 H  HD22 . LEU C  1 491  ? 94.398  121.453 170.350 1.00 73.12  ?  491  LEU C HD22 1 
ATOM   35384 H  HD23 . LEU C  1 491  ? 93.922  121.160 168.662 1.00 73.12  ?  491  LEU C HD23 1 
ATOM   35385 N  N    . GLY C  1 492  ? 89.630  124.201 169.013 1.00 59.25  ?  492  GLY C N    1 
ATOM   35386 C  CA   . GLY C  1 492  ? 88.254  124.396 169.430 1.00 61.93  ?  492  GLY C CA   1 
ATOM   35387 C  C    . GLY C  1 492  ? 87.314  123.311 168.915 1.00 63.14  ?  492  GLY C C    1 
ATOM   35388 O  O    . GLY C  1 492  ? 86.497  122.809 169.676 1.00 68.42  ?  492  GLY C O    1 
ATOM   35389 H  H    . GLY C  1 492  ? 90.033  124.883 168.386 1.00 59.25  ?  492  GLY C H    1 
ATOM   35390 H  HA2  . GLY C  1 492  ? 88.204  124.417 170.518 1.00 61.93  ?  492  GLY C HA2  1 
ATOM   35391 H  HA3  . GLY C  1 492  ? 87.917  125.359 169.048 1.00 61.93  ?  492  GLY C HA3  1 
ATOM   35392 N  N    . PHE C  1 493  ? 87.419  122.886 167.657 1.00 59.35  ?  493  PHE C N    1 
ATOM   35393 C  CA   . PHE C  1 493  ? 86.560  121.828 167.123 1.00 57.24  ?  493  PHE C CA   1 
ATOM   35394 C  C    . PHE C  1 493  ? 86.843  120.519 167.847 1.00 64.87  ?  493  PHE C C    1 
ATOM   35395 O  O    . PHE C  1 493  ? 85.920  119.834 168.275 1.00 71.41  ?  493  PHE C O    1 
ATOM   35396 C  CB   . PHE C  1 493  ? 86.782  121.632 165.621 1.00 57.08  ?  493  PHE C CB   1 
ATOM   35397 C  CG   . PHE C  1 493  ? 86.117  122.618 164.686 1.00 60.65  ?  493  PHE C CG   1 
ATOM   35398 C  CD1  . PHE C  1 493  ? 85.966  123.964 165.035 1.00 62.53  ?  493  PHE C CD1  1 
ATOM   35399 C  CD2  . PHE C  1 493  ? 85.682  122.192 163.422 1.00 69.59  ?  493  PHE C CD2  1 
ATOM   35400 C  CE1  . PHE C  1 493  ? 85.434  124.882 164.127 1.00 65.25  ?  493  PHE C CE1  1 
ATOM   35401 C  CE2  . PHE C  1 493  ? 85.129  123.107 162.513 1.00 69.14  ?  493  PHE C CE2  1 
ATOM   35402 C  CZ   . PHE C  1 493  ? 85.022  124.457 162.867 1.00 65.88  ?  493  PHE C CZ   1 
ATOM   35403 H  H    . PHE C  1 493  ? 88.087  123.325 167.038 1.00 59.35  ?  493  PHE C H    1 
ATOM   35404 H  HA   . PHE C  1 493  ? 85.514  122.083 167.292 1.00 57.24  ?  493  PHE C HA   1 
ATOM   35405 H  HB2  . PHE C  1 493  ? 87.852  121.627 165.415 1.00 57.08  ?  493  PHE C HB2  1 
ATOM   35406 H  HB3  . PHE C  1 493  ? 86.406  120.643 165.361 1.00 57.08  ?  493  PHE C HB3  1 
ATOM   35407 H  HD1  . PHE C  1 493  ? 86.293  124.321 166.000 1.00 62.53  ?  493  PHE C HD1  1 
ATOM   35408 H  HD2  . PHE C  1 493  ? 85.788  121.156 163.135 1.00 69.59  ?  493  PHE C HD2  1 
ATOM   35409 H  HE1  . PHE C  1 493  ? 85.362  125.926 164.392 1.00 65.25  ?  493  PHE C HE1  1 
ATOM   35410 H  HE2  . PHE C  1 493  ? 84.811  122.774 161.537 1.00 69.14  ?  493  PHE C HE2  1 
ATOM   35411 H  HZ   . PHE C  1 493  ? 84.642  125.192 162.173 1.00 65.88  ?  493  PHE C HZ   1 
ATOM   35412 N  N    . ILE C  1 494  ? 88.115  120.190 168.050 1.00 66.49  ?  494  ILE C N    1 
ATOM   35413 C  CA   . ILE C  1 494  ? 88.531  119.037 168.840 1.00 61.30  ?  494  ILE C CA   1 
ATOM   35414 C  C    . ILE C  1 494  ? 87.986  119.138 170.267 1.00 65.48  ?  494  ILE C C    1 
ATOM   35415 O  O    . ILE C  1 494  ? 87.401  118.179 170.760 1.00 73.52  ?  494  ILE C O    1 
ATOM   35416 C  CB   . ILE C  1 494  ? 90.060  118.925 168.792 1.00 60.75  ?  494  ILE C CB   1 
ATOM   35417 C  CG1  . ILE C  1 494  ? 90.490  118.519 167.368 1.00 54.90  ?  494  ILE C CG1  1 
ATOM   35418 C  CG2  . ILE C  1 494  ? 90.596  117.938 169.829 1.00 62.68  ?  494  ILE C CG2  1 
ATOM   35419 C  CD1  . ILE C  1 494  ? 91.994  118.615 167.115 1.00 59.76  ?  494  ILE C CD1  1 
ATOM   35420 H  H    . ILE C  1 494  ? 88.830  120.785 167.656 1.00 66.49  ?  494  ILE C H    1 
ATOM   35421 H  HA   . ILE C  1 494  ? 88.108  118.136 168.399 1.00 61.30  ?  494  ILE C HA   1 
ATOM   35422 H  HB   . ILE C  1 494  ? 90.486  119.903 169.021 1.00 60.75  ?  494  ILE C HB   1 
ATOM   35423 H  HG12 . ILE C  1 494  ? 90.167  117.497 167.173 1.00 54.90  ?  494  ILE C HG12 1 
ATOM   35424 H  HG13 . ILE C  1 494  ? 90.002  119.162 166.637 1.00 54.90  ?  494  ILE C HG13 1 
ATOM   35425 H  HG21 . ILE C  1 494  ? 91.684  117.917 169.778 1.00 62.68  ?  494  ILE C HG21 1 
ATOM   35426 H  HG22 . ILE C  1 494  ? 90.330  118.246 170.839 1.00 62.68  ?  494  ILE C HG22 1 
ATOM   35427 H  HG23 . ILE C  1 494  ? 90.203  116.940 169.639 1.00 62.68  ?  494  ILE C HG23 1 
ATOM   35428 H  HD11 . ILE C  1 494  ? 92.192  118.413 166.063 1.00 59.76  ?  494  ILE C HD11 1 
ATOM   35429 H  HD12 . ILE C  1 494  ? 92.536  117.882 167.712 1.00 59.76  ?  494  ILE C HD12 1 
ATOM   35430 H  HD13 . ILE C  1 494  ? 92.346  119.617 167.354 1.00 59.76  ?  494  ILE C HD13 1 
ATOM   35431 N  N    . ALA C  1 495  ? 88.092  120.289 170.926 1.00 64.80  ?  495  ALA C N    1 
ATOM   35432 C  CA   . ALA C  1 495  ? 87.566  120.475 172.270 1.00 67.81  ?  495  ALA C CA   1 
ATOM   35433 C  C    . ALA C  1 495  ? 86.061  120.212 172.346 1.00 71.18  ?  495  ALA C C    1 
ATOM   35434 O  O    . ALA C  1 495  ? 85.616  119.443 173.189 1.00 73.93  ?  495  ALA C O    1 
ATOM   35435 C  CB   . ALA C  1 495  ? 87.884  121.889 172.739 1.00 76.79  ?  495  ALA C CB   1 
ATOM   35436 H  H    . ALA C  1 495  ? 88.607  121.052 170.510 1.00 64.80  ?  495  ALA C H    1 
ATOM   35437 H  HA   . ALA C  1 495  ? 88.066  119.773 172.937 1.00 67.81  ?  495  ALA C HA   1 
ATOM   35438 H  HB1  . ALA C  1 495  ? 88.952  122.090 172.662 1.00 76.79  ?  495  ALA C HB1  1 
ATOM   35439 H  HB2  . ALA C  1 495  ? 87.344  122.617 172.134 1.00 76.79  ?  495  ALA C HB2  1 
ATOM   35440 H  HB3  . ALA C  1 495  ? 87.580  121.995 173.780 1.00 76.79  ?  495  ALA C HB3  1 
ATOM   35441 N  N    . GLN C  1 496  ? 85.259  120.760 171.439 1.00 69.67  ?  496  GLN C N    1 
ATOM   35442 C  CA   . GLN C  1 496  ? 83.826  120.484 171.455 1.00 72.58  ?  496  GLN C CA   1 
ATOM   35443 C  C    . GLN C  1 496  ? 83.518  119.025 171.088 1.00 74.56  ?  496  GLN C C    1 
ATOM   35444 O  O    . GLN C  1 496  ? 82.580  118.449 171.632 1.00 79.62  ?  496  GLN C O    1 
ATOM   35445 C  CB   . GLN C  1 496  ? 83.063  121.470 170.565 1.00 74.65  ?  496  GLN C CB   1 
ATOM   35446 C  CG   . GLN C  1 496  ? 83.228  122.957 170.898 1.00 80.31  ?  496  GLN C CG   1 
ATOM   35447 C  CD   . GLN C  1 496  ? 82.751  123.324 172.299 1.00 82.68  ?  496  GLN C CD   1 
ATOM   35448 O  OE1  . GLN C  1 496  ? 83.367  122.996 173.297 1.00 80.94  ?  496  GLN C OE1  1 
ATOM   35449 N  NE2  . GLN C  1 496  ? 81.651  124.028 172.439 1.00 85.86  ?  496  GLN C NE2  1 
ATOM   35450 H  H    . GLN C  1 496  ? 85.645  121.391 170.751 1.00 69.67  ?  496  GLN C H    1 
ATOM   35451 H  HA   . GLN C  1 496  ? 83.467  120.617 172.475 1.00 72.58  ?  496  GLN C HA   1 
ATOM   35452 H  HB2  . GLN C  1 496  ? 83.347  121.306 169.526 1.00 74.65  ?  496  GLN C HB2  1 
ATOM   35453 H  HB3  . GLN C  1 496  ? 82.000  121.255 170.681 1.00 74.65  ?  496  GLN C HB3  1 
ATOM   35454 H  HG2  . GLN C  1 496  ? 84.272  123.253 170.797 1.00 80.31  ?  496  GLN C HG2  1 
ATOM   35455 H  HG3  . GLN C  1 496  ? 82.649  123.520 170.167 1.00 80.31  ?  496  GLN C HG3  1 
ATOM   35456 H  HE21 . GLN C  1 496  ? 81.182  124.425 171.638 1.00 85.86  ?  496  GLN C HE21 1 
ATOM   35457 H  HE22 . GLN C  1 496  ? 81.364  124.270 173.376 1.00 85.86  ?  496  GLN C HE22 1 
ATOM   35458 N  N    . SER C  1 497  ? 84.332  118.358 170.270 1.00 71.63  ?  497  SER C N    1 
ATOM   35459 C  CA   . SER C  1 497  ? 84.205  116.911 170.061 1.00 72.19  ?  497  SER C CA   1 
ATOM   35460 C  C    . SER C  1 497  ? 84.467  116.082 171.317 1.00 72.62  ?  497  SER C C    1 
ATOM   35461 O  O    . SER C  1 497  ? 83.913  115.000 171.441 1.00 75.66  ?  497  SER C O    1 
ATOM   35462 C  CB   . SER C  1 497  ? 85.118  116.419 168.945 1.00 72.34  ?  497  SER C CB   1 
ATOM   35463 O  OG   . SER C  1 497  ? 84.503  116.700 167.707 1.00 73.27  ?  497  SER C OG   1 
ATOM   35464 H  H    . SER C  1 497  ? 85.080  118.851 169.805 1.00 71.63  ?  497  SER C H    1 
ATOM   35465 H  HA   . SER C  1 497  ? 83.179  116.708 169.757 1.00 72.19  ?  497  SER C HA   1 
ATOM   35466 H  HB2  . SER C  1 497  ? 86.089  116.908 169.010 1.00 72.34  ?  497  SER C HB2  1 
ATOM   35467 H  HB3  . SER C  1 497  ? 85.254  115.342 169.031 1.00 72.34  ?  497  SER C HB3  1 
ATOM   35468 H  HG   . SER C  1 497  ? 85.112  116.492 166.996 1.00 73.27  ?  497  SER C HG   1 
ATOM   35469 N  N    . CYS C  1 498  ? 85.234  116.560 172.295 1.00 73.51  ?  498  CYS C N    1 
ATOM   35470 C  CA   . CYS C  1 498  ? 85.352  115.883 173.590 1.00 70.04  ?  498  CYS C CA   1 
ATOM   35471 C  C    . CYS C  1 498  ? 84.058  115.944 174.417 1.00 77.30  ?  498  CYS C C    1 
ATOM   35472 O  O    . CYS C  1 498  ? 83.898  115.190 175.374 1.00 86.79  ?  498  CYS C O    1 
ATOM   35473 C  CB   . CYS C  1 498  ? 86.493  116.498 174.393 1.00 73.47  ?  498  CYS C CB   1 
ATOM   35474 S  SG   . CYS C  1 498  ? 88.038  116.452 173.467 1.00 87.98  ?  498  CYS C SG   1 
ATOM   35475 H  H    . CYS C  1 498  ? 85.681  117.457 172.175 1.00 73.51  ?  498  CYS C H    1 
ATOM   35476 H  HA   . CYS C  1 498  ? 85.581  114.831 173.423 1.00 70.04  ?  498  CYS C HA   1 
ATOM   35477 H  HB2  . CYS C  1 498  ? 86.249  117.530 174.644 1.00 73.47  ?  498  CYS C HB2  1 
ATOM   35478 H  HB3  . CYS C  1 498  ? 86.618  115.939 175.320 1.00 73.47  ?  498  CYS C HB3  1 
ATOM   35479 H  HG   . CYS C  1 498  ? 87.673  117.255 172.464 1.00 87.98  ?  498  CYS C HG   1 
ATOM   35480 N  N    . LEU C  1 499  ? 83.128  116.839 174.083 1.00 79.87  ?  499  LEU C N    1 
ATOM   35481 C  CA   . LEU C  1 499  ? 81.805  116.919 174.705 1.00 81.25  ?  499  LEU C CA   1 
ATOM   35482 C  C    . LEU C  1 499  ? 80.772  116.085 173.943 1.00 84.07  ?  499  LEU C C    1 
ATOM   35483 O  O    . LEU C  1 499  ? 79.911  115.467 174.559 1.00 89.94  ?  499  LEU C O    1 
ATOM   35484 C  CB   . LEU C  1 499  ? 81.353  118.381 174.780 1.00 81.37  ?  499  LEU C CB   1 
ATOM   35485 C  CG   . LEU C  1 499  ? 82.365  119.325 175.445 1.00 83.78  ?  499  LEU C CG   1 
ATOM   35486 C  CD1  . LEU C  1 499  ? 81.792  120.731 175.405 1.00 89.18  ?  499  LEU C CD1  1 
ATOM   35487 C  CD2  . LEU C  1 499  ? 82.648  118.942 176.893 1.00 89.14  ?  499  LEU C CD2  1 
ATOM   35488 H  H    . LEU C  1 499  ? 83.323  117.467 173.317 1.00 79.87  ?  499  LEU C H    1 
ATOM   35489 H  HA   . LEU C  1 499  ? 81.850  116.530 175.722 1.00 81.25  ?  499  LEU C HA   1 
ATOM   35490 H  HB2  . LEU C  1 499  ? 81.154  118.744 173.773 1.00 81.37  ?  499  LEU C HB2  1 
ATOM   35491 H  HB3  . LEU C  1 499  ? 80.416  118.424 175.334 1.00 81.37  ?  499  LEU C HB3  1 
ATOM   35492 H  HG   . LEU C  1 499  ? 83.300  119.326 174.887 1.00 83.78  ?  499  LEU C HG   1 
ATOM   35493 H  HD11 . LEU C  1 499  ? 81.584  121.016 174.374 1.00 89.18  ?  499  LEU C HD11 1 
ATOM   35494 H  HD12 . LEU C  1 499  ? 80.869  120.774 175.982 1.00 89.18  ?  499  LEU C HD12 1 
ATOM   35495 H  HD13 . LEU C  1 499  ? 82.524  121.427 175.812 1.00 89.18  ?  499  LEU C HD13 1 
ATOM   35496 H  HD21 . LEU C  1 499  ? 83.281  119.700 177.351 1.00 89.14  ?  499  LEU C HD21 1 
ATOM   35497 H  HD22 . LEU C  1 499  ? 81.715  118.876 177.453 1.00 89.14  ?  499  LEU C HD22 1 
ATOM   35498 H  HD23 . LEU C  1 499  ? 83.173  117.989 176.930 1.00 89.14  ?  499  LEU C HD23 1 
ATOM   35499 N  N    . ALA C  1 500  ? 80.885  116.024 172.619 1.00 79.49  ?  500  ALA C N    1 
ATOM   35500 C  CA   . ALA C  1 500  ? 80.056  115.190 171.760 1.00 78.15  ?  500  ALA C CA   1 
ATOM   35501 C  C    . ALA C  1 500  ? 80.851  114.733 170.531 1.00 79.86  ?  500  ALA C C    1 
ATOM   35502 O  O    . ALA C  1 500  ? 81.082  115.528 169.622 1.00 84.38  ?  500  ALA C O    1 
ATOM   35503 C  CB   . ALA C  1 500  ? 78.818  116.000 171.368 1.00 76.96  ?  500  ALA C CB   1 
ATOM   35504 H  H    . ALA C  1 500  ? 81.581  116.604 172.175 1.00 79.49  ?  500  ALA C H    1 
ATOM   35505 H  HA   . ALA C  1 500  ? 79.731  114.304 172.305 1.00 78.15  ?  500  ALA C HA   1 
ATOM   35506 H  HB1  . ALA C  1 500  ? 78.227  116.232 172.253 1.00 76.96  ?  500  ALA C HB1  1 
ATOM   35507 H  HB2  . ALA C  1 500  ? 79.115  116.929 170.883 1.00 76.96  ?  500  ALA C HB2  1 
ATOM   35508 H  HB3  . ALA C  1 500  ? 78.207  115.423 170.675 1.00 76.96  ?  500  ALA C HB3  1 
ATOM   35509 N  N    . GLN C  1 501  ? 81.273  113.468 170.475 1.00 76.97  ?  501  GLN C N    1 
ATOM   35510 C  CA   . GLN C  1 501  ? 82.019  112.945 169.329 1.00 76.48  ?  501  GLN C CA   1 
ATOM   35511 C  C    . GLN C  1 501  ? 81.308  113.226 168.010 1.00 79.04  ?  501  GLN C C    1 
ATOM   35512 O  O    . GLN C  1 501  ? 80.090  113.153 167.938 1.00 88.76  ?  501  GLN C O    1 
ATOM   35513 C  CB   . GLN C  1 501  ? 82.181  111.430 169.433 1.00 85.02  ?  501  GLN C CB   1 
ATOM   35514 C  CG   . GLN C  1 501  ? 83.367  110.968 170.272 1.00 84.02  ?  501  GLN C CG   1 
ATOM   35515 C  CD   . GLN C  1 501  ? 83.941  109.705 169.677 1.00 86.15  ?  501  GLN C CD   1 
ATOM   35516 O  OE1  . GLN C  1 501  ? 83.446  108.620 169.886 1.00 84.64  ?  501  GLN C OE1  1 
ATOM   35517 N  NE2  . GLN C  1 501  ? 84.964  109.790 168.874 1.00 84.19  ?  501  GLN C NE2  1 
ATOM   35518 H  H    . GLN C  1 501  ? 81.062  112.845 171.241 1.00 76.97  ?  501  GLN C H    1 
ATOM   35519 H  HA   . GLN C  1 501  ? 82.998  113.420 169.294 1.00 76.48  ?  501  GLN C HA   1 
ATOM   35520 H  HB2  . GLN C  1 501  ? 81.266  110.976 169.808 1.00 85.02  ?  501  GLN C HB2  1 
ATOM   35521 H  HB3  . GLN C  1 501  ? 82.340  111.053 168.424 1.00 85.02  ?  501  GLN C HB3  1 
ATOM   35522 H  HG2  . GLN C  1 501  ? 84.128  111.729 170.285 1.00 84.02  ?  501  GLN C HG2  1 
ATOM   35523 H  HG3  . GLN C  1 501  ? 83.053  110.783 171.286 1.00 84.02  ?  501  GLN C HG3  1 
ATOM   35524 H  HE21 . GLN C  1 501  ? 85.385  110.675 168.667 1.00 84.19  ?  501  GLN C HE21 1 
ATOM   35525 H  HE22 . GLN C  1 501  ? 85.292  108.945 168.450 1.00 84.19  ?  501  GLN C HE22 1 
ATOM   35526 N  N    . GLY C  1 502  ? 82.057  113.498 166.946 1.00 73.23  ?  502  GLY C N    1 
ATOM   35527 C  CA   . GLY C  1 502  ? 81.493  113.753 165.623 1.00 72.19  ?  502  GLY C CA   1 
ATOM   35528 C  C    . GLY C  1 502  ? 81.101  115.203 165.380 1.00 72.60  ?  502  GLY C C    1 
ATOM   35529 O  O    . GLY C  1 502  ? 80.956  115.617 164.234 1.00 78.04  ?  502  GLY C O    1 
ATOM   35530 H  H    . GLY C  1 502  ? 83.060  113.517 167.053 1.00 73.23  ?  502  GLY C H    1 
ATOM   35531 H  HA2  . GLY C  1 502  ? 82.223  113.475 164.864 1.00 72.19  ?  502  GLY C HA2  1 
ATOM   35532 H  HA3  . GLY C  1 502  ? 80.609  113.133 165.478 1.00 72.19  ?  502  GLY C HA3  1 
ATOM   35533 N  N    . LEU C  1 503  ? 81.027  116.034 166.412 1.00 75.81  ?  503  LEU C N    1 
ATOM   35534 C  CA   . LEU C  1 503  ? 80.688  117.436 166.233 1.00 73.54  ?  503  LEU C CA   1 
ATOM   35535 C  C    . LEU C  1 503  ? 81.691  118.173 165.346 1.00 71.35  ?  503  LEU C C    1 
ATOM   35536 O  O    . LEU C  1 503  ? 81.289  118.962 164.501 1.00 76.85  ?  503  LEU C O    1 
ATOM   35537 C  CB   . LEU C  1 503  ? 80.586  118.055 167.615 1.00 74.46  ?  503  LEU C CB   1 
ATOM   35538 C  CG   . LEU C  1 503  ? 80.155  119.520 167.589 1.00 78.82  ?  503  LEU C CG   1 
ATOM   35539 C  CD1  . LEU C  1 503  ? 78.750  119.713 167.031 1.00 77.24  ?  503  LEU C CD1  1 
ATOM   35540 C  CD2  . LEU C  1 503  ? 80.177  119.989 169.026 1.00 85.43  ?  503  LEU C CD2  1 
ATOM   35541 H  H    . LEU C  1 503  ? 81.133  115.675 167.349 1.00 75.81  ?  503  LEU C H    1 
ATOM   35542 H  HA   . LEU C  1 503  ? 79.712  117.485 165.750 1.00 73.54  ?  503  LEU C HA   1 
ATOM   35543 H  HB2  . LEU C  1 503  ? 79.860  117.490 168.201 1.00 74.46  ?  503  LEU C HB2  1 
ATOM   35544 H  HB3  . LEU C  1 503  ? 81.557  117.976 168.103 1.00 74.46  ?  503  LEU C HB3  1 
ATOM   35545 H  HG   . LEU C  1 503  ? 80.863  120.117 167.016 1.00 78.82  ?  503  LEU C HG   1 
ATOM   35546 H  HD11 . LEU C  1 503  ? 78.733  119.472 165.970 1.00 77.24  ?  503  LEU C HD11 1 
ATOM   35547 H  HD12 . LEU C  1 503  ? 78.046  119.073 167.559 1.00 77.24  ?  503  LEU C HD12 1 
ATOM   35548 H  HD13 . LEU C  1 503  ? 78.451  120.754 167.148 1.00 77.24  ?  503  LEU C HD13 1 
ATOM   35549 H  HD21 . LEU C  1 503  ? 79.447  119.432 169.610 1.00 85.43  ?  503  LEU C HD21 1 
ATOM   35550 H  HD22 . LEU C  1 503  ? 79.967  121.057 169.072 1.00 85.43  ?  503  LEU C HD22 1 
ATOM   35551 H  HD23 . LEU C  1 503  ? 81.162  119.783 169.441 1.00 85.43  ?  503  LEU C HD23 1 
ATOM   35552 N  N    . SER C  1 504  ? 82.981  117.881 165.447 1.00 66.54  ?  504  SER C N    1 
ATOM   35553 C  CA   . SER C  1 504  ? 83.990  118.479 164.575 1.00 62.96  ?  504  SER C CA   1 
ATOM   35554 C  C    . SER C  1 504  ? 83.785  118.172 163.097 1.00 68.81  ?  504  SER C C    1 
ATOM   35555 O  O    . SER C  1 504  ? 84.091  119.023 162.271 1.00 73.46  ?  504  SER C O    1 
ATOM   35556 C  CB   . SER C  1 504  ? 85.384  118.034 165.001 1.00 65.68  ?  504  SER C CB   1 
ATOM   35557 O  OG   . SER C  1 504  ? 85.484  116.623 165.054 1.00 73.89  ?  504  SER C OG   1 
ATOM   35558 H  H    . SER C  1 504  ? 83.284  117.258 166.181 1.00 66.54  ?  504  SER C H    1 
ATOM   35559 H  HA   . SER C  1 504  ? 83.939  119.562 164.687 1.00 62.96  ?  504  SER C HA   1 
ATOM   35560 H  HB2  . SER C  1 504  ? 86.125  118.435 164.309 1.00 65.68  ?  504  SER C HB2  1 
ATOM   35561 H  HB3  . SER C  1 504  ? 85.592  118.441 165.991 1.00 65.68  ?  504  SER C HB3  1 
ATOM   35562 H  HG   . SER C  1 504  ? 85.951  116.314 164.275 1.00 73.89  ?  504  SER C HG   1 
ATOM   35563 N  N    . THR C  1 505  ? 83.245  117.009 162.729 1.00 68.28  ?  505  THR C N    1 
ATOM   35564 C  CA   . THR C  1 505  ? 82.897  116.723 161.327 1.00 69.33  ?  505  THR C CA   1 
ATOM   35565 C  C    . THR C  1 505  ? 81.542  117.308 160.956 1.00 71.53  ?  505  THR C C    1 
ATOM   35566 O  O    . THR C  1 505  ? 81.377  117.799 159.845 1.00 76.85  ?  505  THR C O    1 
ATOM   35567 C  CB   . THR C  1 505  ? 83.018  115.235 160.992 1.00 67.33  ?  505  THR C CB   1 
ATOM   35568 O  OG1  . THR C  1 505  ? 82.692  114.993 159.660 1.00 70.15  ?  505  THR C OG1  1 
ATOM   35569 C  CG2  . THR C  1 505  ? 82.121  114.307 161.783 1.00 68.45  ?  505  THR C CG2  1 
ATOM   35570 H  H    . THR C  1 505  ? 82.938  116.371 163.448 1.00 68.28  ?  505  THR C H    1 
ATOM   35571 H  HA   . THR C  1 505  ? 83.625  117.222 160.687 1.00 69.33  ?  505  THR C HA   1 
ATOM   35572 H  HB   . THR C  1 505  ? 84.053  114.931 161.147 1.00 67.33  ?  505  THR C HB   1 
ATOM   35573 H  HG1  . THR C  1 505  ? 83.114  114.161 159.435 1.00 70.15  ?  505  THR C HG1  1 
ATOM   35574 H  HG21 . THR C  1 505  ? 82.162  113.301 161.367 1.00 68.45  ?  505  THR C HG21 1 
ATOM   35575 H  HG22 . THR C  1 505  ? 81.092  114.661 161.744 1.00 68.45  ?  505  THR C HG22 1 
ATOM   35576 H  HG23 . THR C  1 505  ? 82.475  114.261 162.813 1.00 68.45  ?  505  THR C HG23 1 
ATOM   35577 N  N    . MET C  1 506  ? 80.596  117.401 161.891 1.00 65.92  ?  506  MET C N    1 
ATOM   35578 C  CA   . MET C  1 506  ? 79.353  118.126 161.654 1.00 69.64  ?  506  MET C CA   1 
ATOM   35579 C  C    . MET C  1 506  ? 79.613  119.586 161.286 1.00 76.59  ?  506  MET C C    1 
ATOM   35580 O  O    . MET C  1 506  ? 79.206  120.032 160.218 1.00 79.46  ?  506  MET C O    1 
ATOM   35581 C  CB   . MET C  1 506  ? 78.446  118.043 162.877 1.00 74.74  ?  506  MET C CB   1 
ATOM   35582 C  CG   . MET C  1 506  ? 77.113  118.705 162.548 1.00 81.62  ?  506  MET C CG   1 
ATOM   35583 S  SD   . MET C  1 506  ? 75.853  118.507 163.810 1.00 110.96 ?  506  MET C SD   1 
ATOM   35584 C  CE   . MET C  1 506  ? 75.508  116.745 163.693 1.00 96.88  ?  506  MET C CE   1 
ATOM   35585 H  H    . MET C  1 506  ? 80.751  116.981 162.797 1.00 65.92  ?  506  MET C H    1 
ATOM   35586 H  HA   . MET C  1 506  ? 78.836  117.660 160.816 1.00 69.64  ?  506  MET C HA   1 
ATOM   35587 H  HB2  . MET C  1 506  ? 78.291  117.000 163.151 1.00 74.74  ?  506  MET C HB2  1 
ATOM   35588 H  HB3  . MET C  1 506  ? 78.895  118.560 163.725 1.00 74.74  ?  506  MET C HB3  1 
ATOM   35589 H  HG2  . MET C  1 506  ? 77.273  119.773 162.405 1.00 81.62  ?  506  MET C HG2  1 
ATOM   35590 H  HG3  . MET C  1 506  ? 76.733  118.294 161.615 1.00 81.62  ?  506  MET C HG3  1 
ATOM   35591 H  HE1  . MET C  1 506  ? 76.383  116.178 164.001 1.00 96.88  ?  506  MET C HE1  1 
ATOM   35592 H  HE2  . MET C  1 506  ? 75.236  116.485 162.673 1.00 96.88  ?  506  MET C HE2  1 
ATOM   35593 H  HE3  . MET C  1 506  ? 74.686  116.503 164.360 1.00 96.88  ?  506  MET C HE3  1 
ATOM   35594 N  N    . LEU C  1 507  ? 80.336  120.321 162.132 1.00 76.08  ?  507  LEU C N    1 
ATOM   35595 C  CA   . LEU C  1 507  ? 80.669  121.716 161.881 1.00 68.12  ?  507  LEU C CA   1 
ATOM   35596 C  C    . LEU C  1 507  ? 81.443  121.870 160.578 1.00 67.94  ?  507  LEU C C    1 
ATOM   35597 O  O    . LEU C  1 507  ? 81.026  122.642 159.728 1.00 76.22  ?  507  LEU C O    1 
ATOM   35598 C  CB   . LEU C  1 507  ? 81.456  122.295 163.058 1.00 63.24  ?  507  LEU C CB   1 
ATOM   35599 C  CG   . LEU C  1 507  ? 80.694  122.321 164.390 1.00 67.99  ?  507  LEU C CG   1 
ATOM   35600 C  CD1  . LEU C  1 507  ? 81.575  122.952 165.463 1.00 67.31  ?  507  LEU C CD1  1 
ATOM   35601 C  CD2  . LEU C  1 507  ? 79.401  123.118 164.308 1.00 68.10  ?  507  LEU C CD2  1 
ATOM   35602 H  H    . LEU C  1 507  ? 80.653  119.893 162.990 1.00 76.08  ?  507  LEU C H    1 
ATOM   35603 H  HA   . LEU C  1 507  ? 79.745  122.280 161.759 1.00 68.12  ?  507  LEU C HA   1 
ATOM   35604 H  HB2  . LEU C  1 507  ? 82.370  121.717 163.192 1.00 63.24  ?  507  LEU C HB2  1 
ATOM   35605 H  HB3  . LEU C  1 507  ? 81.741  123.317 162.809 1.00 63.24  ?  507  LEU C HB3  1 
ATOM   35606 H  HG   . LEU C  1 507  ? 80.446  121.305 164.697 1.00 67.99  ?  507  LEU C HG   1 
ATOM   35607 H  HD11 . LEU C  1 507  ? 82.502  122.387 165.556 1.00 67.31  ?  507  LEU C HD11 1 
ATOM   35608 H  HD12 . LEU C  1 507  ? 81.811  123.981 165.196 1.00 67.31  ?  507  LEU C HD12 1 
ATOM   35609 H  HD13 . LEU C  1 507  ? 81.058  122.937 166.421 1.00 67.31  ?  507  LEU C HD13 1 
ATOM   35610 H  HD21 . LEU C  1 507  ? 78.946  123.173 165.297 1.00 68.10  ?  507  LEU C HD21 1 
ATOM   35611 H  HD22 . LEU C  1 507  ? 78.693  122.619 163.645 1.00 68.10  ?  507  LEU C HD22 1 
ATOM   35612 H  HD23 . LEU C  1 507  ? 79.600  124.125 163.943 1.00 68.10  ?  507  LEU C HD23 1 
ATOM   35613 N  N    . ALA C  1 508  ? 82.499  121.099 160.346 1.00 65.02  ?  508  ALA C N    1 
ATOM   35614 C  CA   . ALA C  1 508  ? 83.260  121.213 159.109 1.00 66.47  ?  508  ALA C CA   1 
ATOM   35615 C  C    . ALA C  1 508  ? 82.421  120.974 157.841 1.00 70.18  ?  508  ALA C C    1 
ATOM   35616 O  O    . ALA C  1 508  ? 82.735  121.528 156.793 1.00 76.89  ?  508  ALA C O    1 
ATOM   35617 C  CB   . ALA C  1 508  ? 84.427  120.236 159.190 1.00 70.07  ?  508  ALA C CB   1 
ATOM   35618 H  H    . ALA C  1 508  ? 82.815  120.449 161.051 1.00 65.02  ?  508  ALA C H    1 
ATOM   35619 H  HA   . ALA C  1 508  ? 83.665  122.223 159.043 1.00 66.47  ?  508  ALA C HA   1 
ATOM   35620 H  HB1  . ALA C  1 508  ? 85.056  120.480 160.045 1.00 70.07  ?  508  ALA C HB1  1 
ATOM   35621 H  HB2  . ALA C  1 508  ? 84.052  119.219 159.294 1.00 70.07  ?  508  ALA C HB2  1 
ATOM   35622 H  HB3  . ALA C  1 508  ? 85.024  120.308 158.281 1.00 70.07  ?  508  ALA C HB3  1 
ATOM   35623 N  N    . ASN C  1 509  ? 81.338  120.200 157.904 1.00 71.62  ?  509  ASN C N    1 
ATOM   35624 C  CA   . ASN C  1 509  ? 80.443  119.997 156.766 1.00 76.69  ?  509  ASN C CA   1 
ATOM   35625 C  C    . ASN C  1 509  ? 79.413  121.122 156.584 1.00 81.65  ?  509  ASN C C    1 
ATOM   35626 O  O    . ASN C  1 509  ? 78.845  121.256 155.495 1.00 83.62  ?  509  ASN C O    1 
ATOM   35627 C  CB   . ASN C  1 509  ? 79.764  118.630 156.915 1.00 76.18  ?  509  ASN C CB   1 
ATOM   35628 C  CG   . ASN C  1 509  ? 80.674  117.476 156.544 1.00 74.84  ?  509  ASN C CG   1 
ATOM   35629 O  OD1  . ASN C  1 509  ? 81.587  117.599 155.745 1.00 74.40  ?  509  ASN C OD1  1 
ATOM   35630 N  ND2  . ASN C  1 509  ? 80.403  116.303 157.057 1.00 74.77  ?  509  ASN C ND2  1 
ATOM   35631 H  H    . ASN C  1 509  ? 81.112  119.745 158.776 1.00 71.62  ?  509  ASN C H    1 
ATOM   35632 H  HA   . ASN C  1 509  ? 81.031  119.988 155.849 1.00 76.69  ?  509  ASN C HA   1 
ATOM   35633 H  HB2  . ASN C  1 509  ? 79.406  118.505 157.936 1.00 76.18  ?  509  ASN C HB2  1 
ATOM   35634 H  HB3  . ASN C  1 509  ? 78.902  118.579 156.251 1.00 76.18  ?  509  ASN C HB3  1 
ATOM   35635 H  HD21 . ASN C  1 509  ? 79.660  116.210 157.733 1.00 74.77  ?  509  ASN C HD21 1 
ATOM   35636 H  HD22 . ASN C  1 509  ? 80.975  115.514 156.791 1.00 74.77  ?  509  ASN C HD22 1 
ATOM   35637 N  N    . LEU C  1 510  ? 79.166  121.953 157.598 1.00 78.43  ?  510  LEU C N    1 
ATOM   35638 C  CA   . LEU C  1 510  ? 78.239  123.077 157.492 1.00 77.61  ?  510  LEU C CA   1 
ATOM   35639 C  C    . LEU C  1 510  ? 78.802  124.272 156.721 1.00 81.21  ?  510  LEU C C    1 
ATOM   35640 O  O    . LEU C  1 510  ? 78.015  125.111 156.297 1.00 88.95  ?  510  LEU C O    1 
ATOM   35641 C  CB   . LEU C  1 510  ? 77.782  123.518 158.886 1.00 73.37  ?  510  LEU C CB   1 
ATOM   35642 C  CG   . LEU C  1 510  ? 76.793  122.554 159.542 1.00 74.63  ?  510  LEU C CG   1 
ATOM   35643 C  CD1  . LEU C  1 510  ? 76.499  123.017 160.963 1.00 78.25  ?  510  LEU C CD1  1 
ATOM   35644 C  CD2  . LEU C  1 510  ? 75.475  122.497 158.777 1.00 79.86  ?  510  LEU C CD2  1 
ATOM   35645 H  H    . LEU C  1 510  ? 79.654  121.815 158.471 1.00 78.43  ?  510  LEU C H    1 
ATOM   35646 H  HA   . LEU C  1 510  ? 77.367  122.749 156.926 1.00 77.61  ?  510  LEU C HA   1 
ATOM   35647 H  HB2  . LEU C  1 510  ? 78.655  123.637 159.526 1.00 73.37  ?  510  LEU C HB2  1 
ATOM   35648 H  HB3  . LEU C  1 510  ? 77.300  124.493 158.809 1.00 73.37  ?  510  LEU C HB3  1 
ATOM   35649 H  HG   . LEU C  1 510  ? 77.218  121.551 159.584 1.00 74.63  ?  510  LEU C HG   1 
ATOM   35650 H  HD11 . LEU C  1 510  ? 77.426  123.059 161.533 1.00 78.25  ?  510  LEU C HD11 1 
ATOM   35651 H  HD12 . LEU C  1 510  ? 75.823  122.312 161.446 1.00 78.25  ?  510  LEU C HD12 1 
ATOM   35652 H  HD13 . LEU C  1 510  ? 76.039  124.004 160.946 1.00 78.25  ?  510  LEU C HD13 1 
ATOM   35653 H  HD21 . LEU C  1 510  ? 74.727  121.966 159.364 1.00 79.86  ?  510  LEU C HD21 1 
ATOM   35654 H  HD22 . LEU C  1 510  ? 75.605  121.954 157.841 1.00 79.86  ?  510  LEU C HD22 1 
ATOM   35655 H  HD23 . LEU C  1 510  ? 75.119  123.504 158.567 1.00 79.86  ?  510  LEU C HD23 1 
ATOM   35656 N  N    . PHE C  1 511  ? 80.109  124.373 156.548 1.00 76.11  ?  511  PHE C N    1 
ATOM   35657 C  CA   . PHE C  1 511  ? 80.646  125.490 155.777 1.00 76.07  ?  511  PHE C CA   1 
ATOM   35658 C  C    . PHE C  1 511  ? 80.854  125.158 154.294 1.00 82.95  ?  511  PHE C C    1 
ATOM   35659 O  O    . PHE C  1 511  ? 80.517  125.954 153.419 1.00 93.80  ?  511  PHE C O    1 
ATOM   35660 C  CB   . PHE C  1 511  ? 81.973  125.974 156.367 1.00 72.55  ?  511  PHE C CB   1 
ATOM   35661 C  CG   . PHE C  1 511  ? 82.140  125.671 157.827 1.00 74.94  ?  511  PHE C CG   1 
ATOM   35662 C  CD1  . PHE C  1 511  ? 81.086  125.830 158.710 1.00 73.31  ?  511  PHE C CD1  1 
ATOM   35663 C  CD2  . PHE C  1 511  ? 83.358  125.234 158.317 1.00 81.27  ?  511  PHE C CD2  1 
ATOM   35664 C  CE1  . PHE C  1 511  ? 81.244  125.554 160.054 1.00 75.99  ?  511  PHE C CE1  1 
ATOM   35665 C  CE2  . PHE C  1 511  ? 83.522  124.956 159.660 1.00 84.87  ?  511  PHE C CE2  1 
ATOM   35666 C  CZ   . PHE C  1 511  ? 82.464  125.116 160.530 1.00 82.56  ?  511  PHE C CZ   1 
ATOM   35667 H  H    . PHE C  1 511  ? 80.690  123.847 156.902 1.00 76.11  ?  511  PHE C H    1 
ATOM   35668 H  HA   . PHE C  1 511  ? 80.010  126.234 155.825 1.00 76.07  ?  511  PHE C HA   1 
ATOM   35669 H  HB2  . PHE C  1 511  ? 82.700  125.542 155.891 1.00 72.55  ?  511  PHE C HB2  1 
ATOM   35670 H  HB3  . PHE C  1 511  ? 82.033  126.935 156.254 1.00 72.55  ?  511  PHE C HB3  1 
ATOM   35671 H  HD1  . PHE C  1 511  ? 80.263  126.128 158.398 1.00 73.31  ?  511  PHE C HD1  1 
ATOM   35672 H  HD2  . PHE C  1 511  ? 84.075  125.124 157.735 1.00 81.27  ?  511  PHE C HD2  1 
ATOM   35673 H  HE1  . PHE C  1 511  ? 80.528  125.662 160.636 1.00 75.99  ?  511  PHE C HE1  1 
ATOM   35674 H  HE2  . PHE C  1 511  ? 84.345  124.661 159.977 1.00 84.87  ?  511  PHE C HE2  1 
ATOM   35675 H  HZ   . PHE C  1 511  ? 82.571  124.929 161.434 1.00 82.56  ?  511  PHE C HZ   1 
ATOM   35676 N  N    . SER C  1 512  ? 81.413  123.983 154.027 1.00 76.97  ?  512  SER C N    1 
ATOM   35677 C  CA   . SER C  1 512  ? 81.747  123.588 152.668 1.00 86.17  ?  512  SER C CA   1 
ATOM   35678 C  C    . SER C  1 512  ? 80.473  123.439 151.857 1.00 88.24  ?  512  SER C C    1 
ATOM   35679 O  O    . SER C  1 512  ? 79.560  122.709 152.254 1.00 90.26  ?  512  SER C O    1 
ATOM   35680 C  CB   . SER C  1 512  ? 82.538  122.283 152.641 1.00 94.31  ?  512  SER C CB   1 
ATOM   35681 O  OG   . SER C  1 512  ? 83.624  122.327 153.545 1.00 96.89  ?  512  SER C OG   1 
ATOM   35682 H  H    . SER C  1 512  ? 81.696  123.378 154.784 1.00 76.97  ?  512  SER C H    1 
ATOM   35683 H  HA   . SER C  1 512  ? 82.363  124.366 152.216 1.00 86.17  ?  512  SER C HA   1 
ATOM   35684 H  HB2  . SER C  1 512  ? 81.883  121.459 152.927 1.00 94.31  ?  512  SER C HB2  1 
ATOM   35685 H  HB3  . SER C  1 512  ? 82.907  122.104 151.632 1.00 94.31  ?  512  SER C HB3  1 
ATOM   35686 H  HG   . SER C  1 512  ? 84.236  123.019 153.292 1.00 96.89  ?  512  SER C HG   1 
ATOM   35687 N  N    . MET C  1 513  ? 80.412  124.135 150.731 1.00 85.15  ?  513  MET C N    1 
ATOM   35688 C  CA   . MET C  1 513  ? 79.253  124.151 149.858 1.00 91.44  ?  513  MET C CA   1 
ATOM   35689 C  C    . MET C  1 513  ? 79.175  122.822 149.111 1.00 97.57  ?  513  MET C C    1 
ATOM   35690 O  O    . MET C  1 513  ? 80.048  122.526 148.298 1.00 98.12  ?  513  MET C O    1 
ATOM   35691 C  CB   . MET C  1 513  ? 79.386  125.354 148.916 1.00 97.05  ?  513  MET C CB   1 
ATOM   35692 C  CG   . MET C  1 513  ? 78.131  125.611 148.086 1.00 102.30 ?  513  MET C CG   1 
ATOM   35693 S  SD   . MET C  1 513  ? 76.626  126.020 148.993 1.00 108.79 ?  513  MET C SD   1 
ATOM   35694 C  CE   . MET C  1 513  ? 77.130  127.448 149.968 1.00 104.06 ?  513  MET C CE   1 
ATOM   35695 H  H    . MET C  1 513  ? 81.218  124.677 150.459 1.00 85.15  ?  513  MET C H    1 
ATOM   35696 H  HA   . MET C  1 513  ? 78.355  124.278 150.461 1.00 91.44  ?  513  MET C HA   1 
ATOM   35697 H  HB2  . MET C  1 513  ? 79.606  126.246 149.501 1.00 97.05  ?  513  MET C HB2  1 
ATOM   35698 H  HB3  . MET C  1 513  ? 80.221  125.191 148.236 1.00 97.05  ?  513  MET C HB3  1 
ATOM   35699 H  HG2  . MET C  1 513  ? 78.342  126.421 147.388 1.00 102.30 ?  513  MET C HG2  1 
ATOM   35700 H  HG3  . MET C  1 513  ? 77.917  124.708 147.515 1.00 102.30 ?  513  MET C HG3  1 
ATOM   35701 H  HE1  . MET C  1 513  ? 77.902  127.162 150.680 1.00 104.06 ?  513  MET C HE1  1 
ATOM   35702 H  HE2  . MET C  1 513  ? 77.503  128.225 149.304 1.00 104.06 ?  513  MET C HE2  1 
ATOM   35703 H  HE3  . MET C  1 513  ? 76.274  127.834 150.520 1.00 104.06 ?  513  MET C HE3  1 
ATOM   35704 N  N    . ARG C  1 514  ? 78.144  122.024 149.391 1.00 99.91  ?  514  ARG C N    1 
ATOM   35705 C  CA   . ARG C  1 514  ? 78.015  120.776 148.719 1.00 99.79  ?  514  ARG C CA   1 
ATOM   35706 C  C    . ARG C  1 514  ? 76.568  120.561 148.228 1.00 103.78 ?  514  ARG C C    1 
ATOM   35707 O  O    . ARG C  1 514  ? 75.610  120.906 148.920 1.00 101.64 ?  514  ARG C O    1 
ATOM   35708 C  CB   . ARG C  1 514  ? 78.365  119.626 149.671 1.00 95.70  ?  514  ARG C CB   1 
ATOM   35709 C  CG   . ARG C  1 514  ? 79.754  119.686 150.285 1.00 89.03  ?  514  ARG C CG   1 
ATOM   35710 C  CD   . ARG C  1 514  ? 80.841  119.541 149.235 1.00 86.57  ?  514  ARG C CD   1 
ATOM   35711 N  NE   . ARG C  1 514  ? 82.165  119.434 149.839 1.00 86.75  ?  514  ARG C NE   1 
ATOM   35712 C  CZ   . ARG C  1 514  ? 83.254  119.042 149.187 1.00 89.57  ?  514  ARG C CZ   1 
ATOM   35713 N  NH1  . ARG C  1 514  ? 84.417  118.974 149.819 1.00 90.32  1  514  ARG C NH1  1 
ATOM   35714 N  NH2  . ARG C  1 514  ? 83.181  118.717 147.904 1.00 94.61  ?  514  ARG C NH2  1 
ATOM   35715 H  H    . ARG C  1 514  ? 77.498  122.127 149.950 1.00 99.91  ?  514  ARG C H    1 
ATOM   35716 H  HA   . ARG C  1 514  ? 78.710  120.811 148.028 1.00 99.79  ?  514  ARG C HA   1 
ATOM   35717 H  HB2  . ARG C  1 514  ? 77.725  119.626 150.400 1.00 95.70  ?  514  ARG C HB2  1 
ATOM   35718 H  HB3  . ARG C  1 514  ? 78.298  118.791 149.182 1.00 95.70  ?  514  ARG C HB3  1 
ATOM   35719 H  HG2  . ARG C  1 514  ? 79.876  120.532 150.742 1.00 89.03  ?  514  ARG C HG2  1 
ATOM   35720 H  HG3  . ARG C  1 514  ? 79.849  118.954 150.915 1.00 89.03  ?  514  ARG C HG3  1 
ATOM   35721 H  HD2  . ARG C  1 514  ? 80.678  118.738 148.716 1.00 86.57  ?  514  ARG C HD2  1 
ATOM   35722 H  HD3  . ARG C  1 514  ? 80.833  120.320 148.658 1.00 86.57  ?  514  ARG C HD3  1 
ATOM   35723 H  HE   . ARG C  1 514  ? 82.233  119.552 150.800 1.00 86.75  ?  514  ARG C HE   1 
ATOM   35724 H  HH11 . ARG C  1 514  ? 84.466  119.184 150.651 1.00 90.32  ?  514  ARG C HH11 1 
ATOM   35725 H  HH12 . ARG C  1 514  ? 85.123  118.720 149.397 1.00 90.32  ?  514  ARG C HH12 1 
ATOM   35726 H  HH21 . ARG C  1 514  ? 82.428  118.760 147.492 1.00 94.61  ?  514  ARG C HH21 1 
ATOM   35727 H  HH22 . ARG C  1 514  ? 83.888  118.462 147.484 1.00 94.61  ?  514  ARG C HH22 1 
ATOM   35728 N  N    . SER C  1 515  ? 76.429  119.991 147.037 1.00 103.29 ?  515  SER C N    1 
ATOM   35729 C  CA   . SER C  1 515  ? 75.137  119.567 146.498 1.00 106.64 ?  515  SER C CA   1 
ATOM   35730 C  C    . SER C  1 515  ? 74.634  118.299 147.190 1.00 105.74 ?  515  SER C C    1 
ATOM   35731 O  O    . SER C  1 515  ? 75.384  117.590 147.859 1.00 108.08 ?  515  SER C O    1 
ATOM   35732 C  CB   . SER C  1 515  ? 75.262  119.364 144.989 1.00 106.86 ?  515  SER C CB   1 
ATOM   35733 O  OG   . SER C  1 515  ? 76.336  118.494 144.684 1.00 109.02 ?  515  SER C OG   1 
ATOM   35734 H  H    . SER C  1 515  ? 77.252  119.702 146.527 1.00 103.29 ?  515  SER C H    1 
ATOM   35735 H  HA   . SER C  1 515  ? 74.400  120.351 146.667 1.00 106.64 ?  515  SER C HA   1 
ATOM   35736 H  HB2  . SER C  1 515  ? 74.332  118.953 144.598 1.00 106.86 ?  515  SER C HB2  1 
ATOM   35737 H  HB3  . SER C  1 515  ? 75.439  120.327 144.513 1.00 106.86 ?  515  SER C HB3  1 
ATOM   35738 H  HG   . SER C  1 515  ? 76.333  118.335 143.739 1.00 109.02 ?  515  SER C HG   1 
ATOM   35739 N  N    . PHE C  1 516  ? 73.349  117.984 147.036 1.00 106.92 ?  516  PHE C N    1 
ATOM   35740 C  CA   . PHE C  1 516  ? 72.804  116.686 147.427 1.00 108.50 ?  516  PHE C CA   1 
ATOM   35741 C  C    . PHE C  1 516  ? 73.245  115.614 146.421 1.00 113.75 ?  516  PHE C C    1 
ATOM   35742 O  O    . PHE C  1 516  ? 73.014  115.761 145.220 1.00 114.85 ?  516  PHE C O    1 
ATOM   35743 C  CB   . PHE C  1 516  ? 71.276  116.800 147.513 1.00 106.36 ?  516  PHE C CB   1 
ATOM   35744 C  CG   . PHE C  1 516  ? 70.581  115.744 148.348 1.00 105.94 ?  516  PHE C CG   1 
ATOM   35745 C  CD1  . PHE C  1 516  ? 70.631  114.386 147.991 1.00 107.65 ?  516  PHE C CD1  1 
ATOM   35746 C  CD2  . PHE C  1 516  ? 69.834  116.133 149.474 1.00 103.98 ?  516  PHE C CD2  1 
ATOM   35747 C  CE1  . PHE C  1 516  ? 69.957  113.425 148.763 1.00 106.85 ?  516  PHE C CE1  1 
ATOM   35748 C  CE2  . PHE C  1 516  ? 69.136  115.177 150.228 1.00 106.65 ?  516  PHE C CE2  1 
ATOM   35749 C  CZ   . PHE C  1 516  ? 69.195  113.822 149.870 1.00 107.61 ?  516  PHE C CZ   1 
ATOM   35750 H  H    . PHE C  1 516  ? 72.759  118.603 146.499 1.00 106.92 ?  516  PHE C H    1 
ATOM   35751 H  HA   . PHE C  1 516  ? 73.184  116.416 148.412 1.00 108.50 ?  516  PHE C HA   1 
ATOM   35752 H  HB2  . PHE C  1 516  ? 71.034  117.772 147.942 1.00 106.36 ?  516  PHE C HB2  1 
ATOM   35753 H  HB3  . PHE C  1 516  ? 70.854  116.785 146.509 1.00 106.36 ?  516  PHE C HB3  1 
ATOM   35754 H  HD1  . PHE C  1 516  ? 71.175  114.073 147.112 1.00 107.65 ?  516  PHE C HD1  1 
ATOM   35755 H  HD2  . PHE C  1 516  ? 69.782  117.173 149.759 1.00 103.98 ?  516  PHE C HD2  1 
ATOM   35756 H  HE1  . PHE C  1 516  ? 70.014  112.380 148.499 1.00 106.85 ?  516  PHE C HE1  1 
ATOM   35757 H  HE2  . PHE C  1 516  ? 68.554  115.483 151.085 1.00 106.65 ?  516  PHE C HE2  1 
ATOM   35758 H  HZ   . PHE C  1 516  ? 68.657  113.083 150.445 1.00 107.61 ?  516  PHE C HZ   1 
ATOM   35759 N  N    . ILE C  1 517  ? 73.846  114.520 146.890 1.00 111.94 ?  517  ILE C N    1 
ATOM   35760 C  CA   . ILE C  1 517  ? 74.239  113.388 146.042 1.00 115.04 ?  517  ILE C CA   1 
ATOM   35761 C  C    . ILE C  1 517  ? 73.291  112.220 146.306 1.00 120.22 ?  517  ILE C C    1 
ATOM   35762 O  O    . ILE C  1 517  ? 73.154  111.770 147.442 1.00 115.35 ?  517  ILE C O    1 
ATOM   35763 C  CB   . ILE C  1 517  ? 75.713  113.011 146.282 1.00 114.54 ?  517  ILE C CB   1 
ATOM   35764 C  CG1  . ILE C  1 517  ? 76.688  114.164 145.965 1.00 114.66 ?  517  ILE C CG1  1 
ATOM   35765 C  CG2  . ILE C  1 517  ? 76.107  111.760 145.486 1.00 115.04 ?  517  ILE C CG2  1 
ATOM   35766 C  CD1  . ILE C  1 517  ? 76.687  114.651 144.511 1.00 113.83 ?  517  ILE C CD1  1 
ATOM   35767 H  H    . ILE C  1 517  ? 74.001  114.442 147.885 1.00 111.94 ?  517  ILE C H    1 
ATOM   35768 H  HA   . ILE C  1 517  ? 74.138  113.657 144.990 1.00 115.04 ?  517  ILE C HA   1 
ATOM   35769 H  HB   . ILE C  1 517  ? 75.833  112.773 147.339 1.00 114.54 ?  517  ILE C HB   1 
ATOM   35770 H  HG12 . ILE C  1 517  ? 76.462  115.010 146.612 1.00 114.66 ?  517  ILE C HG12 1 
ATOM   35771 H  HG13 . ILE C  1 517  ? 77.698  113.836 146.210 1.00 114.66 ?  517  ILE C HG13 1 
ATOM   35772 H  HG21 . ILE C  1 517  ? 75.572  110.887 145.859 1.00 115.04 ?  517  ILE C HG21 1 
ATOM   35773 H  HG22 . ILE C  1 517  ? 77.174  111.570 145.601 1.00 115.04 ?  517  ILE C HG22 1 
ATOM   35774 H  HG23 . ILE C  1 517  ? 75.880  111.890 144.430 1.00 115.04 ?  517  ILE C HG23 1 
ATOM   35775 H  HD11 . ILE C  1 517  ? 77.413  115.455 144.407 1.00 113.83 ?  517  ILE C HD11 1 
ATOM   35776 H  HD12 . ILE C  1 517  ? 75.705  115.037 144.239 1.00 113.83 ?  517  ILE C HD12 1 
ATOM   35777 H  HD13 . ILE C  1 517  ? 76.966  113.845 143.835 1.00 113.83 ?  517  ILE C HD13 1 
ATOM   35778 N  N    . LYS C  1 518  ? 72.625  111.731 145.256 1.00 127.05 ?  518  LYS C N    1 
ATOM   35779 C  CA   . LYS C  1 518  ? 71.740  110.563 145.328 1.00 131.18 ?  518  LYS C CA   1 
ATOM   35780 C  C    . LYS C  1 518  ? 72.557  109.275 145.332 1.00 135.19 ?  518  LYS C C    1 
ATOM   35781 O  O    . LYS C  1 518  ? 73.427  109.088 144.485 1.00 134.43 ?  518  LYS C O    1 
ATOM   35782 C  CB   . LYS C  1 518  ? 70.741  110.559 144.160 1.00 131.89 ?  518  LYS C CB   1 
ATOM   35783 C  CG   . LYS C  1 518  ? 69.839  111.803 144.083 1.00 131.89 ?  518  LYS C CG   1 
ATOM   35784 C  CD   . LYS C  1 518  ? 69.073  112.133 145.375 1.00 132.84 ?  518  LYS C CD   1 
ATOM   35785 C  CE   . LYS C  1 518  ? 68.170  111.009 145.900 1.00 136.53 ?  518  LYS C CE   1 
ATOM   35786 N  NZ   . LYS C  1 518  ? 66.997  110.774 145.021 1.00 141.52 1  518  LYS C NZ   1 
ATOM   35787 H  H    . LYS C  1 518  ? 72.800  112.139 144.350 1.00 127.05 ?  518  LYS C H    1 
ATOM   35788 H  HA   . LYS C  1 518  ? 71.184  110.595 146.265 1.00 131.18 ?  518  LYS C HA   1 
ATOM   35789 H  HB2  . LYS C  1 518  ? 71.291  110.483 143.222 1.00 131.89 ?  518  LYS C HB2  1 
ATOM   35790 H  HB3  . LYS C  1 518  ? 70.111  109.674 144.239 1.00 131.89 ?  518  LYS C HB3  1 
ATOM   35791 H  HG2  . LYS C  1 518  ? 70.452  112.665 143.822 1.00 131.89 ?  518  LYS C HG2  1 
ATOM   35792 H  HG3  . LYS C  1 518  ? 69.126  111.661 143.271 1.00 131.89 ?  518  LYS C HG3  1 
ATOM   35793 H  HD2  . LYS C  1 518  ? 69.800  112.375 146.148 1.00 132.84 ?  518  LYS C HD2  1 
ATOM   35794 H  HD3  . LYS C  1 518  ? 68.474  113.028 145.209 1.00 132.84 ?  518  LYS C HD3  1 
ATOM   35795 H  HE2  . LYS C  1 518  ? 68.756  110.096 146.002 1.00 136.53 ?  518  LYS C HE2  1 
ATOM   35796 H  HE3  . LYS C  1 518  ? 67.824  111.290 146.895 1.00 136.53 ?  518  LYS C HE3  1 
ATOM   35797 H  HZ1  . LYS C  1 518  ? 66.405  110.044 145.389 1.00 141.52 ?  518  LYS C HZ1  1 
ATOM   35798 H  HZ2  . LYS C  1 518  ? 66.435  111.608 144.942 1.00 141.52 ?  518  LYS C HZ2  1 
ATOM   35799 H  HZ3  . LYS C  1 518  ? 67.279  110.502 144.091 1.00 141.52 ?  518  LYS C HZ3  1 
ATOM   35800 N  N    . ILE C  1 519  ? 72.238  108.383 146.265 1.00 135.58 ?  519  ILE C N    1 
ATOM   35801 C  CA   . ILE C  1 519  ? 72.810  107.040 146.393 1.00 136.85 ?  519  ILE C CA   1 
ATOM   35802 C  C    . ILE C  1 519  ? 71.655  106.047 146.495 1.00 139.02 ?  519  ILE C C    1 
ATOM   35803 O  O    . ILE C  1 519  ? 70.730  106.251 147.282 1.00 133.92 ?  519  ILE C O    1 
ATOM   35804 C  CB   . ILE C  1 519  ? 73.728  106.970 147.632 1.00 129.66 ?  519  ILE C CB   1 
ATOM   35805 C  CG1  . ILE C  1 519  ? 74.960  107.889 147.537 1.00 122.76 ?  519  ILE C CG1  1 
ATOM   35806 C  CG2  . ILE C  1 519  ? 74.182  105.542 147.949 1.00 135.32 ?  519  ILE C CG2  1 
ATOM   35807 C  CD1  . ILE C  1 519  ? 75.958  107.557 146.422 1.00 122.00 ?  519  ILE C CD1  1 
ATOM   35808 H  H    . ILE C  1 519  ? 71.499  108.623 146.910 1.00 135.58 ?  519  ILE C H    1 
ATOM   35809 H  HA   . ILE C  1 519  ? 73.391  106.787 145.506 1.00 136.85 ?  519  ILE C HA   1 
ATOM   35810 H  HB   . ILE C  1 519  ? 73.144  107.313 148.486 1.00 129.66 ?  519  ILE C HB   1 
ATOM   35811 H  HG12 . ILE C  1 519  ? 74.633  108.920 147.415 1.00 122.76 ?  519  ILE C HG12 1 
ATOM   35812 H  HG13 . ILE C  1 519  ? 75.491  107.829 148.487 1.00 122.76 ?  519  ILE C HG13 1 
ATOM   35813 H  HG21 . ILE C  1 519  ? 74.883  105.545 148.782 1.00 135.32 ?  519  ILE C HG21 1 
ATOM   35814 H  HG22 . ILE C  1 519  ? 74.655  105.090 147.078 1.00 135.32 ?  519  ILE C HG22 1 
ATOM   35815 H  HG23 . ILE C  1 519  ? 73.324  104.935 148.234 1.00 135.32 ?  519  ILE C HG23 1 
ATOM   35816 H  HD11 . ILE C  1 519  ? 76.763  108.290 146.433 1.00 122.00 ?  519  ILE C HD11 1 
ATOM   35817 H  HD12 . ILE C  1 519  ? 75.468  107.590 145.450 1.00 122.00 ?  519  ILE C HD12 1 
ATOM   35818 H  HD13 . ILE C  1 519  ? 76.390  106.569 146.580 1.00 122.00 ?  519  ILE C HD13 1 
ATOM   35819 N  N    . GLU C  1 520  ? 71.688  104.983 145.701 1.00 144.51 ?  520  GLU C N    1 
ATOM   35820 C  CA   . GLU C  1 520  ? 70.653  103.951 145.678 1.00 147.10 ?  520  GLU C CA   1 
ATOM   35821 C  C    . GLU C  1 520  ? 70.959  102.756 146.598 1.00 146.88 ?  520  GLU C C    1 
ATOM   35822 O  O    . GLU C  1 520  ? 70.035  102.191 147.180 1.00 145.63 ?  520  GLU C O    1 
ATOM   35823 C  CB   . GLU C  1 520  ? 70.370  103.527 144.226 1.00 151.94 ?  520  GLU C CB   1 
ATOM   35824 C  CG   . GLU C  1 520  ? 71.547  102.945 143.419 1.00 153.23 ?  520  GLU C CG   1 
ATOM   35825 C  CD   . GLU C  1 520  ? 72.312  103.990 142.584 1.00 154.33 ?  520  GLU C CD   1 
ATOM   35826 O  OE1  . GLU C  1 520  ? 72.697  105.054 143.119 1.00 148.93 ?  520  GLU C OE1  1 
ATOM   35827 O  OE2  . GLU C  1 520  ? 72.519  103.750 141.371 1.00 157.60 -1 520  GLU C OE2  1 
ATOM   35828 H  H    . GLU C  1 520  ? 72.411  104.936 144.998 1.00 144.51 ?  520  GLU C H    1 
ATOM   35829 H  HA   . GLU C  1 520  ? 69.723  104.379 146.052 1.00 147.10 ?  520  GLU C HA   1 
ATOM   35830 H  HB2  . GLU C  1 520  ? 69.591  102.766 144.264 1.00 151.94 ?  520  GLU C HB2  1 
ATOM   35831 H  HB3  . GLU C  1 520  ? 69.950  104.372 143.683 1.00 151.94 ?  520  GLU C HB3  1 
ATOM   35832 H  HG2  . GLU C  1 520  ? 72.229  102.416 144.084 1.00 153.23 ?  520  GLU C HG2  1 
ATOM   35833 H  HG3  . GLU C  1 520  ? 71.133  102.198 142.742 1.00 153.23 ?  520  GLU C HG3  1 
ATOM   35834 N  N    . GLU C  1 521  ? 72.225  102.370 146.777 1.00 147.01 ?  521  GLU C N    1 
ATOM   35835 C  CA   . GLU C  1 521  ? 72.609  101.298 147.703 1.00 140.96 ?  521  GLU C CA   1 
ATOM   35836 C  C    . GLU C  1 521  ? 72.369  101.697 149.163 1.00 137.52 ?  521  GLU C C    1 
ATOM   35837 O  O    . GLU C  1 521  ? 72.641  102.824 149.559 1.00 140.52 ?  521  GLU C O    1 
ATOM   35838 C  CB   . GLU C  1 521  ? 74.080  100.896 147.521 1.00 138.20 ?  521  GLU C CB   1 
ATOM   35839 C  CG   . GLU C  1 521  ? 74.437  100.410 146.106 1.00 143.10 ?  521  GLU C CG   1 
ATOM   35840 C  CD   . GLU C  1 521  ? 75.034  101.502 145.201 1.00 150.00 ?  521  GLU C CD   1 
ATOM   35841 O  OE1  . GLU C  1 521  ? 74.642  102.683 145.319 1.00 150.24 ?  521  GLU C OE1  1 
ATOM   35842 O  OE2  . GLU C  1 521  ? 75.906  101.169 144.364 1.00 149.44 -1 521  GLU C OE2  1 
ATOM   35843 H  H    . GLU C  1 521  ? 72.960  102.837 146.265 1.00 147.01 ?  521  GLU C H    1 
ATOM   35844 H  HA   . GLU C  1 521  ? 71.999  100.420 147.491 1.00 140.96 ?  521  GLU C HA   1 
ATOM   35845 H  HB2  . GLU C  1 521  ? 74.735  101.717 147.814 1.00 138.20 ?  521  GLU C HB2  1 
ATOM   35846 H  HB3  . GLU C  1 521  ? 74.272  100.071 148.206 1.00 138.20 ?  521  GLU C HB3  1 
ATOM   35847 H  HG2  . GLU C  1 521  ? 75.167  99.609  146.211 1.00 143.10 ?  521  GLU C HG2  1 
ATOM   35848 H  HG3  . GLU C  1 521  ? 73.554  99.977  145.639 1.00 143.10 ?  521  GLU C HG3  1 
ATOM   35849 N  N    . ASP C  1 522  ? 71.896  100.785 150.008 1.00 131.22 ?  522  ASP C N    1 
ATOM   35850 C  CA   . ASP C  1 522  ? 71.483  101.122 151.378 1.00 134.92 ?  522  ASP C CA   1 
ATOM   35851 C  C    . ASP C  1 522  ? 72.645  101.230 152.389 1.00 135.61 ?  522  ASP C C    1 
ATOM   35852 O  O    . ASP C  1 522  ? 72.519  100.830 153.542 1.00 137.61 ?  522  ASP C O    1 
ATOM   35853 C  CB   . ASP C  1 522  ? 70.382  100.156 151.836 1.00 137.96 ?  522  ASP C CB   1 
ATOM   35854 C  CG   . ASP C  1 522  ? 69.536  100.715 152.988 1.00 141.17 ?  522  ASP C CG   1 
ATOM   35855 O  OD1  . ASP C  1 522  ? 69.497  101.950 153.171 1.00 139.29 ?  522  ASP C OD1  1 
ATOM   35856 O  OD2  . ASP C  1 522  ? 68.848  99.913  153.657 1.00 142.64 -1 522  ASP C OD2  1 
ATOM   35857 H  H    . ASP C  1 522  ? 71.705  99.853  149.671 1.00 131.22 ?  522  ASP C H    1 
ATOM   35858 H  HA   . ASP C  1 522  ? 71.039  102.116 151.323 1.00 134.92 ?  522  ASP C HA   1 
ATOM   35859 H  HB2  . ASP C  1 522  ? 69.712  99.967  150.998 1.00 137.96 ?  522  ASP C HB2  1 
ATOM   35860 H  HB3  . ASP C  1 522  ? 70.831  99.205  152.121 1.00 137.96 ?  522  ASP C HB3  1 
ATOM   35861 N  N    . THR C  1 523  ? 73.814  101.703 151.958 1.00 131.32 ?  523  THR C N    1 
ATOM   35862 C  CA   . THR C  1 523  ? 75.017  101.841 152.799 1.00 122.17 ?  523  THR C CA   1 
ATOM   35863 C  C    . THR C  1 523  ? 74.978  103.110 153.657 1.00 115.49 ?  523  THR C C    1 
ATOM   35864 O  O    . THR C  1 523  ? 74.185  104.018 153.413 1.00 119.60 ?  523  THR C O    1 
ATOM   35865 C  CB   . THR C  1 523  ? 76.294  101.813 151.948 1.00 117.48 ?  523  THR C CB   1 
ATOM   35866 O  OG1  . THR C  1 523  ? 76.469  103.005 151.226 1.00 107.37 ?  523  THR C OG1  1 
ATOM   35867 C  CG2  . THR C  1 523  ? 76.333  100.660 150.948 1.00 125.19 ?  523  THR C CG2  1 
ATOM   35868 H  H    . THR C  1 523  ? 73.844  102.079 151.022 1.00 131.32 ?  523  THR C H    1 
ATOM   35869 H  HA   . THR C  1 523  ? 75.064  100.988 153.476 1.00 122.17 ?  523  THR C HA   1 
ATOM   35870 H  HB   . THR C  1 523  ? 77.142  101.700 152.622 1.00 117.48 ?  523  THR C HB   1 
ATOM   35871 H  HG1  . THR C  1 523  ? 77.296  103.374 151.540 1.00 107.37 ?  523  THR C HG1  1 
ATOM   35872 H  HG21 . THR C  1 523  ? 77.321  100.606 150.491 1.00 125.19 ?  523  THR C HG21 1 
ATOM   35873 H  HG22 . THR C  1 523  ? 75.589  100.807 150.165 1.00 125.19 ?  523  THR C HG22 1 
ATOM   35874 H  HG23 . THR C  1 523  ? 76.133  99.721  151.463 1.00 125.19 ?  523  THR C HG23 1 
ATOM   35875 N  N    . TRP C  1 524  ? 75.868  103.237 154.647 1.00 108.41 ?  524  TRP C N    1 
ATOM   35876 C  CA   . TRP C  1 524  ? 75.921  104.425 155.511 1.00 98.71  ?  524  TRP C CA   1 
ATOM   35877 C  C    . TRP C  1 524  ? 76.182  105.716 154.724 1.00 95.51  ?  524  TRP C C    1 
ATOM   35878 O  O    . TRP C  1 524  ? 75.666  106.771 155.088 1.00 98.60  ?  524  TRP C O    1 
ATOM   35879 C  CB   . TRP C  1 524  ? 76.967  104.216 156.609 1.00 95.51  ?  524  TRP C CB   1 
ATOM   35880 C  CG   . TRP C  1 524  ? 78.388  104.147 156.158 1.00 95.51  ?  524  TRP C CG   1 
ATOM   35881 C  CD1  . TRP C  1 524  ? 79.087  103.023 155.899 1.00 98.00  ?  524  TRP C CD1  1 
ATOM   35882 C  CD2  . TRP C  1 524  ? 79.296  105.252 155.888 1.00 94.50  ?  524  TRP C CD2  1 
ATOM   35883 N  NE1  . TRP C  1 524  ? 80.342  103.360 155.440 1.00 94.07  ?  524  TRP C NE1  1 
ATOM   35884 C  CE2  . TRP C  1 524  ? 80.518  104.722 155.393 1.00 94.18  ?  524  TRP C CE2  1 
ATOM   35885 C  CE3  . TRP C  1 524  ? 79.202  106.653 155.998 1.00 93.87  ?  524  TRP C CE3  1 
ATOM   35886 C  CZ2  . TRP C  1 524  ? 81.579  105.537 154.985 1.00 94.79  ?  524  TRP C CZ2  1 
ATOM   35887 C  CZ3  . TRP C  1 524  ? 80.262  107.482 155.597 1.00 90.87  ?  524  TRP C CZ3  1 
ATOM   35888 C  CH2  . TRP C  1 524  ? 81.445  106.931 155.085 1.00 90.80  ?  524  TRP C CH2  1 
ATOM   35889 H  H    . TRP C  1 524  ? 76.526  102.494 154.827 1.00 108.41 ?  524  TRP C H    1 
ATOM   35890 H  HA   . TRP C  1 524  ? 74.952  104.542 155.996 1.00 98.71  ?  524  TRP C HA   1 
ATOM   35891 H  HB2  . TRP C  1 524  ? 76.901  105.056 157.301 1.00 95.51  ?  524  TRP C HB2  1 
ATOM   35892 H  HB3  . TRP C  1 524  ? 76.724  103.314 157.171 1.00 95.51  ?  524  TRP C HB3  1 
ATOM   35893 H  HD1  . TRP C  1 524  ? 78.710  102.017 156.006 1.00 98.00  ?  524  TRP C HD1  1 
ATOM   35894 H  HE1  . TRP C  1 524  ? 81.035  102.676 155.171 1.00 94.07  ?  524  TRP C HE1  1 
ATOM   35895 H  HE3  . TRP C  1 524  ? 78.296  107.091 156.386 1.00 93.87  ?  524  TRP C HE3  1 
ATOM   35896 H  HZ2  . TRP C  1 524  ? 82.489  105.097 154.605 1.00 94.79  ?  524  TRP C HZ2  1 
ATOM   35897 H  HZ3  . TRP C  1 524  ? 80.158  108.554 155.671 1.00 90.87  ?  524  TRP C HZ3  1 
ATOM   35898 H  HH2  . TRP C  1 524  ? 82.250  107.581 154.774 1.00 90.80  ?  524  TRP C HH2  1 
ATOM   35899 N  N    . GLN C  1 525  ? 76.885  105.651 153.589 1.00 93.58  ?  525  GLN C N    1 
ATOM   35900 C  CA   . GLN C  1 525  ? 77.090  106.813 152.728 1.00 91.90  ?  525  GLN C CA   1 
ATOM   35901 C  C    . GLN C  1 525  ? 75.782  107.441 152.235 1.00 97.42  ?  525  GLN C C    1 
ATOM   35902 O  O    . GLN C  1 525  ? 75.754  108.646 152.005 1.00 96.96  ?  525  GLN C O    1 
ATOM   35903 C  CB   . GLN C  1 525  ? 77.954  106.477 151.509 1.00 93.43  ?  525  GLN C CB   1 
ATOM   35904 C  CG   . GLN C  1 525  ? 79.410  106.124 151.835 1.00 92.59  ?  525  GLN C CG   1 
ATOM   35905 C  CD   . GLN C  1 525  ? 79.646  104.636 152.045 1.00 97.93  ?  525  GLN C CD   1 
ATOM   35906 O  OE1  . GLN C  1 525  ? 78.746  103.874 152.370 1.00 100.58 ?  525  GLN C OE1  1 
ATOM   35907 N  NE2  . GLN C  1 525  ? 80.849  104.158 151.834 1.00 95.07  ?  525  GLN C NE2  1 
ATOM   35908 H  H    . GLN C  1 525  ? 77.333  104.780 153.341 1.00 93.58  ?  525  GLN C H    1 
ATOM   35909 H  HA   . GLN C  1 525  ? 77.615  107.573 153.306 1.00 91.90  ?  525  GLN C HA   1 
ATOM   35910 H  HB2  . GLN C  1 525  ? 77.490  105.685 150.922 1.00 93.43  ?  525  GLN C HB2  1 
ATOM   35911 H  HB3  . GLN C  1 525  ? 77.982  107.366 150.879 1.00 93.43  ?  525  GLN C HB3  1 
ATOM   35912 H  HG2  . GLN C  1 525  ? 80.026  106.441 150.994 1.00 92.59  ?  525  GLN C HG2  1 
ATOM   35913 H  HG3  . GLN C  1 525  ? 79.742  106.675 152.714 1.00 92.59  ?  525  GLN C HG3  1 
ATOM   35914 H  HE21 . GLN C  1 525  ? 81.602  104.771 151.559 1.00 95.07  ?  525  GLN C HE21 1 
ATOM   35915 H  HE22 . GLN C  1 525  ? 80.999  103.166 151.952 1.00 95.07  ?  525  GLN C HE22 1 
ATOM   35916 N  N    . LYS C  1 526  ? 74.689  106.683 152.088 1.00 102.49 ?  526  LYS C N    1 
ATOM   35917 C  CA   . LYS C  1 526  ? 73.415  107.229 151.604 1.00 99.66  ?  526  LYS C CA   1 
ATOM   35918 C  C    . LYS C  1 526  ? 72.855  108.265 152.566 1.00 97.01  ?  526  LYS C C    1 
ATOM   35919 O  O    . LYS C  1 526  ? 72.508  109.362 152.150 1.00 103.99 ?  526  LYS C O    1 
ATOM   35920 C  CB   . LYS C  1 526  ? 72.421  106.086 151.360 1.00 108.39 ?  526  LYS C CB   1 
ATOM   35921 C  CG   . LYS C  1 526  ? 71.081  106.596 150.809 1.00 111.85 ?  526  LYS C CG   1 
ATOM   35922 C  CD   . LYS C  1 526  ? 70.155  105.464 150.344 1.00 113.82 ?  526  LYS C CD   1 
ATOM   35923 C  CE   . LYS C  1 526  ? 69.721  104.499 151.452 1.00 114.15 ?  526  LYS C CE   1 
ATOM   35924 N  NZ   . LYS C  1 526  ? 68.722  105.087 152.378 1.00 110.05 1  526  LYS C NZ   1 
ATOM   35925 H  H    . LYS C  1 526  ? 74.737  105.705 152.336 1.00 102.49 ?  526  LYS C H    1 
ATOM   35926 H  HA   . LYS C  1 526  ? 73.592  107.744 150.660 1.00 99.66  ?  526  LYS C HA   1 
ATOM   35927 H  HB2  . LYS C  1 526  ? 72.859  105.392 150.643 1.00 108.39 ?  526  LYS C HB2  1 
ATOM   35928 H  HB3  . LYS C  1 526  ? 72.244  105.552 152.295 1.00 108.39 ?  526  LYS C HB3  1 
ATOM   35929 H  HG2  . LYS C  1 526  ? 70.571  107.189 151.568 1.00 111.85 ?  526  LYS C HG2  1 
ATOM   35930 H  HG3  . LYS C  1 526  ? 71.279  107.242 149.955 1.00 111.85 ?  526  LYS C HG3  1 
ATOM   35931 H  HD2  . LYS C  1 526  ? 69.273  105.893 149.870 1.00 113.82 ?  526  LYS C HD2  1 
ATOM   35932 H  HD3  . LYS C  1 526  ? 70.683  104.886 149.586 1.00 113.82 ?  526  LYS C HD3  1 
ATOM   35933 H  HE2  . LYS C  1 526  ? 69.288  103.621 150.974 1.00 114.15 ?  526  LYS C HE2  1 
ATOM   35934 H  HE3  . LYS C  1 526  ? 70.600  104.163 151.999 1.00 114.15 ?  526  LYS C HE3  1 
ATOM   35935 H  HZ1  . LYS C  1 526  ? 68.457  104.403 153.070 1.00 110.05 ?  526  LYS C HZ1  1 
ATOM   35936 H  HZ2  . LYS C  1 526  ? 67.887  105.359 151.883 1.00 110.05 ?  526  LYS C HZ2  1 
ATOM   35937 H  HZ3  . LYS C  1 526  ? 69.086  105.895 152.858 1.00 110.05 ?  526  LYS C HZ3  1 
ATOM   35938 N  N    . TYR C  1 527  ? 72.792  107.943 153.851 1.00 91.30  ?  527  TYR C N    1 
ATOM   35939 C  CA   . TYR C  1 527  ? 72.308  108.877 154.861 1.00 93.41  ?  527  TYR C CA   1 
ATOM   35940 C  C    . TYR C  1 527  ? 73.325  109.986 155.146 1.00 96.90  ?  527  TYR C C    1 
ATOM   35941 O  O    . TYR C  1 527  ? 72.954  111.134 155.366 1.00 101.43 ?  527  TYR C O    1 
ATOM   35942 C  CB   . TYR C  1 527  ? 71.975  108.110 156.135 1.00 95.72  ?  527  TYR C CB   1 
ATOM   35943 C  CG   . TYR C  1 527  ? 70.930  107.035 155.960 1.00 112.24 ?  527  TYR C CG   1 
ATOM   35944 C  CD1  . TYR C  1 527  ? 69.577  107.402 155.887 1.00 116.33 ?  527  TYR C CD1  1 
ATOM   35945 C  CD2  . TYR C  1 527  ? 71.298  105.680 155.902 1.00 120.09 ?  527  TYR C CD2  1 
ATOM   35946 C  CE1  . TYR C  1 527  ? 68.581  106.412 155.815 1.00 125.89 ?  527  TYR C CE1  1 
ATOM   35947 C  CE2  . TYR C  1 527  ? 70.306  104.688 155.811 1.00 127.89 ?  527  TYR C CE2  1 
ATOM   35948 C  CZ   . TYR C  1 527  ? 68.946  105.051 155.797 1.00 133.27 ?  527  TYR C CZ   1 
ATOM   35949 O  OH   . TYR C  1 527  ? 67.989  104.092 155.740 1.00 138.07 ?  527  TYR C OH   1 
ATOM   35950 H  H    . TYR C  1 527  ? 73.104  107.026 154.136 1.00 91.30  ?  527  TYR C H    1 
ATOM   35951 H  HA   . TYR C  1 527  ? 71.394  109.350 154.504 1.00 93.41  ?  527  TYR C HA   1 
ATOM   35952 H  HB2  . TYR C  1 527  ? 72.884  107.660 156.531 1.00 95.72  ?  527  TYR C HB2  1 
ATOM   35953 H  HB3  . TYR C  1 527  ? 71.596  108.814 156.874 1.00 95.72  ?  527  TYR C HB3  1 
ATOM   35954 H  HD1  . TYR C  1 527  ? 69.304  108.446 155.911 1.00 116.33 ?  527  TYR C HD1  1 
ATOM   35955 H  HD2  . TYR C  1 527  ? 72.337  105.397 155.952 1.00 120.09 ?  527  TYR C HD2  1 
ATOM   35956 H  HE1  . TYR C  1 527  ? 67.539  106.693 155.789 1.00 125.89 ?  527  TYR C HE1  1 
ATOM   35957 H  HE2  . TYR C  1 527  ? 70.578  103.644 155.780 1.00 127.89 ?  527  TYR C HE2  1 
ATOM   35958 H  HH   . TYR C  1 527  ? 67.141  104.427 156.034 1.00 138.07 ?  527  TYR C HH   1 
ATOM   35959 N  N    . TYR C  1 528  ? 74.620  109.681 155.089 1.00 95.06  ?  528  TYR C N    1 
ATOM   35960 C  CA   . TYR C  1 528  ? 75.660  110.684 155.280 1.00 86.05  ?  528  TYR C CA   1 
ATOM   35961 C  C    . TYR C  1 528  ? 75.624  111.774 154.204 1.00 85.52  ?  528  TYR C C    1 
ATOM   35962 O  O    . TYR C  1 528  ? 75.556  112.954 154.525 1.00 92.04  ?  528  TYR C O    1 
ATOM   35963 C  CB   . TYR C  1 528  ? 77.012  109.981 155.304 1.00 85.84  ?  528  TYR C CB   1 
ATOM   35964 C  CG   . TYR C  1 528  ? 78.181  110.910 155.502 1.00 76.84  ?  528  TYR C CG   1 
ATOM   35965 C  CD1  . TYR C  1 528  ? 78.349  111.549 156.740 1.00 72.40  ?  528  TYR C CD1  1 
ATOM   35966 C  CD2  . TYR C  1 528  ? 79.090  111.131 154.456 1.00 74.79  ?  528  TYR C CD2  1 
ATOM   35967 C  CE1  . TYR C  1 528  ? 79.441  112.404 156.944 1.00 67.30  ?  528  TYR C CE1  1 
ATOM   35968 C  CE2  . TYR C  1 528  ? 80.186  111.981 154.659 1.00 72.54  ?  528  TYR C CE2  1 
ATOM   35969 C  CZ   . TYR C  1 528  ? 80.365  112.610 155.905 1.00 69.53  ?  528  TYR C CZ   1 
ATOM   35970 O  OH   . TYR C  1 528  ? 81.440  113.402 156.105 1.00 71.52  ?  528  TYR C OH   1 
ATOM   35971 H  H    . TYR C  1 528  ? 74.896  108.722 154.939 1.00 95.06  ?  528  TYR C H    1 
ATOM   35972 H  HA   . TYR C  1 528  ? 75.512  111.170 156.244 1.00 86.05  ?  528  TYR C HA   1 
ATOM   35973 H  HB2  . TYR C  1 528  ? 77.016  109.245 156.107 1.00 85.84  ?  528  TYR C HB2  1 
ATOM   35974 H  HB3  . TYR C  1 528  ? 77.145  109.444 154.365 1.00 85.84  ?  528  TYR C HB3  1 
ATOM   35975 H  HD1  . TYR C  1 528  ? 77.642  111.376 157.537 1.00 72.40  ?  528  TYR C HD1  1 
ATOM   35976 H  HD2  . TYR C  1 528  ? 78.958  110.645 153.501 1.00 74.79  ?  528  TYR C HD2  1 
ATOM   35977 H  HE1  . TYR C  1 528  ? 79.585  112.894 157.895 1.00 67.30  ?  528  TYR C HE1  1 
ATOM   35978 H  HE2  . TYR C  1 528  ? 80.886  112.149 153.855 1.00 72.54  ?  528  TYR C HE2  1 
ATOM   35979 H  HH   . TYR C  1 528  ? 82.100  113.219 155.433 1.00 71.52  ?  528  TYR C HH   1 
ATOM   35980 N  N    . LEU C  1 529  ? 75.611  111.410 152.921 1.00 83.96  ?  529  LEU C N    1 
ATOM   35981 C  CA   . LEU C  1 529  ? 75.607  112.388 151.833 1.00 86.77  ?  529  LEU C CA   1 
ATOM   35982 C  C    . LEU C  1 529  ? 74.342  113.252 151.787 1.00 90.71  ?  529  LEU C C    1 
ATOM   35983 O  O    . LEU C  1 529  ? 74.382  114.378 151.302 1.00 86.08  ?  529  LEU C O    1 
ATOM   35984 C  CB   . LEU C  1 529  ? 75.817  111.655 150.507 1.00 92.50  ?  529  LEU C CB   1 
ATOM   35985 C  CG   . LEU C  1 529  ? 77.274  111.229 150.307 1.00 93.63  ?  529  LEU C CG   1 
ATOM   35986 C  CD1  . LEU C  1 529  ? 77.385  110.244 149.154 1.00 106.93 ?  529  LEU C CD1  1 
ATOM   35987 C  CD2  . LEU C  1 529  ? 78.146  112.433 149.965 1.00 93.31  ?  529  LEU C CD2  1 
ATOM   35988 H  H    . LEU C  1 529  ? 75.643  110.429 152.684 1.00 83.96  ?  529  LEU C H    1 
ATOM   35989 H  HA   . LEU C  1 529  ? 76.435  113.079 151.994 1.00 86.77  ?  529  LEU C HA   1 
ATOM   35990 H  HB2  . LEU C  1 529  ? 75.168  110.780 150.475 1.00 92.50  ?  529  LEU C HB2  1 
ATOM   35991 H  HB3  . LEU C  1 529  ? 75.531  112.308 149.683 1.00 92.50  ?  529  LEU C HB3  1 
ATOM   35992 H  HG   . LEU C  1 529  ? 77.654  110.750 151.208 1.00 93.63  ?  529  LEU C HG   1 
ATOM   35993 H  HD11 . LEU C  1 529  ? 76.836  109.341 149.414 1.00 106.93 ?  529  LEU C HD11 1 
ATOM   35994 H  HD12 . LEU C  1 529  ? 78.429  109.980 148.987 1.00 106.93 ?  529  LEU C HD12 1 
ATOM   35995 H  HD13 . LEU C  1 529  ? 76.970  110.674 148.243 1.00 106.93 ?  529  LEU C HD13 1 
ATOM   35996 H  HD21 . LEU C  1 529  ? 79.160  112.094 149.757 1.00 93.31  ?  529  LEU C HD21 1 
ATOM   35997 H  HD22 . LEU C  1 529  ? 77.756  112.944 149.087 1.00 93.31  ?  529  LEU C HD22 1 
ATOM   35998 H  HD23 . LEU C  1 529  ? 78.185  113.126 150.803 1.00 93.31  ?  529  LEU C HD23 1 
ATOM   35999 N  N    . GLU C  1 530  ? 73.229  112.777 152.331 1.00 95.83  ?  530  GLU C N    1 
ATOM   36000 C  CA   . GLU C  1 530  ? 72.045  113.598 152.556 1.00 94.85  ?  530  GLU C CA   1 
ATOM   36001 C  C    . GLU C  1 530  ? 72.316  114.673 153.621 1.00 93.23  ?  530  GLU C C    1 
ATOM   36002 O  O    . GLU C  1 530  ? 72.091  115.852 153.362 1.00 97.02  ?  530  GLU C O    1 
ATOM   36003 C  CB   . GLU C  1 530  ? 70.869  112.672 152.889 1.00 101.65 ?  530  GLU C CB   1 
ATOM   36004 C  CG   . GLU C  1 530  ? 69.522  113.373 153.085 1.00 109.58 ?  530  GLU C CG   1 
ATOM   36005 C  CD   . GLU C  1 530  ? 69.409  113.992 154.482 1.00 118.31 ?  530  GLU C CD   1 
ATOM   36006 O  OE1  . GLU C  1 530  ? 70.094  113.509 155.408 1.00 122.85 ?  530  GLU C OE1  1 
ATOM   36007 O  OE2  . GLU C  1 530  ? 68.631  114.956 154.636 1.00 120.85 -1 530  GLU C OE2  1 
ATOM   36008 H  H    . GLU C  1 530  ? 73.230  111.830 152.682 1.00 95.83  ?  530  GLU C H    1 
ATOM   36009 H  HA   . GLU C  1 530  ? 71.794  114.120 151.633 1.00 94.85  ?  530  GLU C HA   1 
ATOM   36010 H  HB2  . GLU C  1 530  ? 70.763  111.968 152.063 1.00 101.65 ?  530  GLU C HB2  1 
ATOM   36011 H  HB3  . GLU C  1 530  ? 71.100  112.085 153.778 1.00 101.65 ?  530  GLU C HB3  1 
ATOM   36012 H  HG2  . GLU C  1 530  ? 69.376  114.131 152.315 1.00 109.58 ?  530  GLU C HG2  1 
ATOM   36013 H  HG3  . GLU C  1 530  ? 68.731  112.634 152.959 1.00 109.58 ?  530  GLU C HG3  1 
ATOM   36014 N  N    . GLY C  1 531  ? 72.905  114.321 154.763 1.00 94.33  ?  531  GLY C N    1 
ATOM   36015 C  CA   . GLY C  1 531  ? 73.253  115.278 155.817 1.00 92.42  ?  531  GLY C CA   1 
ATOM   36016 C  C    . GLY C  1 531  ? 74.368  116.263 155.439 1.00 88.38  ?  531  GLY C C    1 
ATOM   36017 O  O    . GLY C  1 531  ? 74.380  117.393 155.908 1.00 86.54  ?  531  GLY C O    1 
ATOM   36018 H  H    . GLY C  1 531  ? 73.087  113.342 154.927 1.00 94.33  ?  531  GLY C H    1 
ATOM   36019 H  HA2  . GLY C  1 531  ? 72.363  115.842 156.092 1.00 92.42  ?  531  GLY C HA2  1 
ATOM   36020 H  HA3  . GLY C  1 531  ? 73.587  114.712 156.686 1.00 92.42  ?  531  GLY C HA3  1 
ATOM   36021 N  N    . VAL C  1 532  ? 75.296  115.879 154.565 1.00 86.13  ?  532  VAL C N    1 
ATOM   36022 C  CA   . VAL C  1 532  ? 76.369  116.742 154.042 1.00 76.14  ?  532  VAL C CA   1 
ATOM   36023 C  C    . VAL C  1 532  ? 75.846  117.854 153.127 1.00 87.85  ?  532  VAL C C    1 
ATOM   36024 O  O    . VAL C  1 532  ? 76.488  118.898 152.989 1.00 93.14  ?  532  VAL C O    1 
ATOM   36025 C  CB   . VAL C  1 532  ? 77.388  115.859 153.301 1.00 71.35  ?  532  VAL C CB   1 
ATOM   36026 C  CG1  . VAL C  1 532  ? 78.370  116.590 152.390 1.00 75.37  ?  532  VAL C CG1  1 
ATOM   36027 C  CG2  . VAL C  1 532  ? 78.231  115.098 154.315 1.00 74.12  ?  532  VAL C CG2  1 
ATOM   36028 H  H    . VAL C  1 532  ? 75.289  114.909 154.286 1.00 86.13  ?  532  VAL C H    1 
ATOM   36029 H  HA   . VAL C  1 532  ? 76.875  117.230 154.875 1.00 76.14  ?  532  VAL C HA   1 
ATOM   36030 H  HB   . VAL C  1 532  ? 76.846  115.141 152.687 1.00 71.35  ?  532  VAL C HB   1 
ATOM   36031 H  HG11 . VAL C  1 532  ? 79.101  115.885 151.997 1.00 75.37  ?  532  VAL C HG11 1 
ATOM   36032 H  HG12 . VAL C  1 532  ? 78.891  117.367 152.949 1.00 75.37  ?  532  VAL C HG12 1 
ATOM   36033 H  HG13 . VAL C  1 532  ? 77.844  117.028 151.543 1.00 75.37  ?  532  VAL C HG13 1 
ATOM   36034 H  HG21 . VAL C  1 532  ? 77.596  114.535 154.998 1.00 74.12  ?  532  VAL C HG21 1 
ATOM   36035 H  HG22 . VAL C  1 532  ? 78.840  115.796 154.889 1.00 74.12  ?  532  VAL C HG22 1 
ATOM   36036 H  HG23 . VAL C  1 532  ? 78.883  114.398 153.796 1.00 74.12  ?  532  VAL C HG23 1 
ATOM   36037 N  N    . SER C  1 533  ? 74.679  117.657 152.513 1.00 92.55  ?  533  SER C N    1 
ATOM   36038 C  CA   . SER C  1 533  ? 74.119  118.540 151.483 1.00 90.44  ?  533  SER C CA   1 
ATOM   36039 C  C    . SER C  1 533  ? 73.695  119.923 151.975 1.00 88.64  ?  533  SER C C    1 
ATOM   36040 O  O    . SER C  1 533  ? 73.451  120.803 151.158 1.00 90.56  ?  533  SER C O    1 
ATOM   36041 C  CB   . SER C  1 533  ? 72.903  117.876 150.842 1.00 93.78  ?  533  SER C CB   1 
ATOM   36042 O  OG   . SER C  1 533  ? 71.797  117.874 151.722 1.00 97.43  ?  533  SER C OG   1 
ATOM   36043 H  H    . SER C  1 533  ? 74.192  116.793 152.699 1.00 92.55  ?  533  SER C H    1 
ATOM   36044 H  HA   . SER C  1 533  ? 74.872  118.679 150.707 1.00 90.44  ?  533  SER C HA   1 
ATOM   36045 H  HB2  . SER C  1 533  ? 72.634  118.424 149.939 1.00 93.78  ?  533  SER C HB2  1 
ATOM   36046 H  HB3  . SER C  1 533  ? 73.146  116.849 150.569 1.00 93.78  ?  533  SER C HB3  1 
ATOM   36047 H  HG   . SER C  1 533  ? 71.898  117.138 152.329 1.00 97.43  ?  533  SER C HG   1 
ATOM   36048 N  N    . ASN C  1 534  ? 73.569  120.131 153.288 1.00 86.81  ?  534  ASN C N    1 
ATOM   36049 C  CA   . ASN C  1 534  ? 73.191  121.423 153.848 1.00 92.21  ?  534  ASN C CA   1 
ATOM   36050 C  C    . ASN C  1 534  ? 74.386  122.257 154.346 1.00 93.25  ?  534  ASN C C    1 
ATOM   36051 O  O    . ASN C  1 534  ? 75.495  121.762 154.566 1.00 92.45  ?  534  ASN C O    1 
ATOM   36052 C  CB   . ASN C  1 534  ? 72.079  121.237 154.885 1.00 87.86  ?  534  ASN C CB   1 
ATOM   36053 C  CG   . ASN C  1 534  ? 72.394  120.244 155.963 1.00 94.23  ?  534  ASN C CG   1 
ATOM   36054 O  OD1  . ASN C  1 534  ? 73.290  120.443 156.756 1.00 98.02  ?  534  ASN C OD1  1 
ATOM   36055 N  ND2  . ASN C  1 534  ? 71.648  119.171 156.039 1.00 104.83 ?  534  ASN C ND2  1 
ATOM   36056 H  H    . ASN C  1 534  ? 73.793  119.376 153.922 1.00 86.81  ?  534  ASN C H    1 
ATOM   36057 H  HA   . ASN C  1 534  ? 72.751  122.026 153.054 1.00 92.21  ?  534  ASN C HA   1 
ATOM   36058 H  HB2  . ASN C  1 534  ? 71.874  122.187 155.378 1.00 87.86  ?  534  ASN C HB2  1 
ATOM   36059 H  HB3  . ASN C  1 534  ? 71.172  120.926 154.366 1.00 87.86  ?  534  ASN C HB3  1 
ATOM   36060 H  HD21 . ASN C  1 534  ? 70.927  118.994 155.357 1.00 104.83 ?  534  ASN C HD21 1 
ATOM   36061 H  HD22 . ASN C  1 534  ? 71.897  118.474 156.727 1.00 104.83 ?  534  ASN C HD22 1 
ATOM   36062 N  N    . GLU C  1 535  ? 74.148  123.553 154.522 1.00 92.19  ?  535  GLU C N    1 
ATOM   36063 C  CA   . GLU C  1 535  ? 75.097  124.536 155.035 1.00 83.63  ?  535  GLU C CA   1 
ATOM   36064 C  C    . GLU C  1 535  ? 74.441  125.426 156.081 1.00 89.50  ?  535  GLU C C    1 
ATOM   36065 O  O    . GLU C  1 535  ? 73.219  125.501 156.182 1.00 94.56  ?  535  GLU C O    1 
ATOM   36066 C  CB   . GLU C  1 535  ? 75.658  125.438 153.927 1.00 79.80  ?  535  GLU C CB   1 
ATOM   36067 C  CG   . GLU C  1 535  ? 76.661  124.768 152.993 1.00 88.09  ?  535  GLU C CG   1 
ATOM   36068 C  CD   . GLU C  1 535  ? 76.005  123.822 151.992 1.00 98.27  ?  535  GLU C CD   1 
ATOM   36069 O  OE1  . GLU C  1 535  ? 74.955  124.192 151.427 1.00 98.99  ?  535  GLU C OE1  1 
ATOM   36070 O  OE2  . GLU C  1 535  ? 76.577  122.719 151.808 1.00 101.31 -1 535  GLU C OE2  1 
ATOM   36071 H  H    . GLU C  1 535  ? 73.222  123.891 154.305 1.00 92.19  ?  535  GLU C H    1 
ATOM   36072 H  HA   . GLU C  1 535  ? 75.925  124.024 155.524 1.00 83.63  ?  535  GLU C HA   1 
ATOM   36073 H  HB2  . GLU C  1 535  ? 74.841  125.872 153.352 1.00 79.80  ?  535  GLU C HB2  1 
ATOM   36074 H  HB3  . GLU C  1 535  ? 76.191  126.267 154.392 1.00 79.80  ?  535  GLU C HB3  1 
ATOM   36075 H  HG2  . GLU C  1 535  ? 77.186  125.548 152.445 1.00 88.09  ?  535  GLU C HG2  1 
ATOM   36076 H  HG3  . GLU C  1 535  ? 77.398  124.241 153.599 1.00 88.09  ?  535  GLU C HG3  1 
ATOM   36077 N  N    . MET C  1 536  ? 75.268  126.127 156.848 1.00 89.56  ?  536  MET C N    1 
ATOM   36078 C  CA   . MET C  1 536  ? 74.836  127.247 157.663 1.00 89.80  ?  536  MET C CA   1 
ATOM   36079 C  C    . MET C  1 536  ? 74.503  128.455 156.775 1.00 95.26  ?  536  MET C C    1 
ATOM   36080 O  O    . MET C  1 536  ? 75.319  128.880 155.960 1.00 96.69  ?  536  MET C O    1 
ATOM   36081 C  CB   . MET C  1 536  ? 75.944  127.562 158.670 1.00 86.44  ?  536  MET C CB   1 
ATOM   36082 C  CG   . MET C  1 536  ? 75.539  128.635 159.674 1.00 90.22  ?  536  MET C CG   1 
ATOM   36083 S  SD   . MET C  1 536  ? 74.162  128.207 160.753 1.00 101.52 ?  536  MET C SD   1 
ATOM   36084 C  CE   . MET C  1 536  ? 74.856  126.811 161.659 1.00 97.55  ?  536  MET C CE   1 
ATOM   36085 H  H    . MET C  1 536  ? 76.260  126.009 156.702 1.00 89.56  ?  536  MET C H    1 
ATOM   36086 H  HA   . MET C  1 536  ? 73.940  126.955 158.211 1.00 89.80  ?  536  MET C HA   1 
ATOM   36087 H  HB2  . MET C  1 536  ? 76.212  126.656 159.213 1.00 86.44  ?  536  MET C HB2  1 
ATOM   36088 H  HB3  . MET C  1 536  ? 76.831  127.902 158.134 1.00 86.44  ?  536  MET C HB3  1 
ATOM   36089 H  HG2  . MET C  1 536  ? 76.406  128.863 160.293 1.00 90.22  ?  536  MET C HG2  1 
ATOM   36090 H  HG3  . MET C  1 536  ? 75.268  129.541 159.134 1.00 90.22  ?  536  MET C HG3  1 
ATOM   36091 H  HE1  . MET C  1 536  ? 74.187  126.538 162.474 1.00 97.55  ?  536  MET C HE1  1 
ATOM   36092 H  HE2  . MET C  1 536  ? 75.829  127.078 162.066 1.00 97.55  ?  536  MET C HE2  1 
ATOM   36093 H  HE3  . MET C  1 536  ? 74.961  125.960 160.987 1.00 97.55  ?  536  MET C HE3  1 
ATOM   36094 N  N    . TYR C  1 537  ? 73.324  129.036 156.959 1.00 97.56  ?  537  TYR C N    1 
ATOM   36095 C  CA   . TYR C  1 537  ? 72.808  130.216 156.266 1.00 92.45  ?  537  TYR C CA   1 
ATOM   36096 C  C    . TYR C  1 537  ? 72.175  131.158 157.282 1.00 100.66 ?  537  TYR C C    1 
ATOM   36097 O  O    . TYR C  1 537  ? 71.949  130.806 158.437 1.00 105.36 ?  537  TYR C O    1 
ATOM   36098 C  CB   . TYR C  1 537  ? 71.773  129.828 155.204 1.00 91.41  ?  537  TYR C CB   1 
ATOM   36099 C  CG   . TYR C  1 537  ? 72.320  129.050 154.032 1.00 91.10  ?  537  TYR C CG   1 
ATOM   36100 C  CD1  . TYR C  1 537  ? 73.108  129.695 153.067 1.00 93.89  ?  537  TYR C CD1  1 
ATOM   36101 C  CD2  . TYR C  1 537  ? 72.028  127.686 153.898 1.00 92.20  ?  537  TYR C CD2  1 
ATOM   36102 C  CE1  . TYR C  1 537  ? 73.623  128.969 151.979 1.00 98.52  ?  537  TYR C CE1  1 
ATOM   36103 C  CE2  . TYR C  1 537  ? 72.531  126.963 152.806 1.00 94.67  ?  537  TYR C CE2  1 
ATOM   36104 C  CZ   . TYR C  1 537  ? 73.342  127.598 151.853 1.00 97.21  ?  537  TYR C CZ   1 
ATOM   36105 O  OH   . TYR C  1 537  ? 73.873  126.880 150.834 1.00 105.88 ?  537  TYR C OH   1 
ATOM   36106 H  H    . TYR C  1 537  ? 72.716  128.631 157.656 1.00 97.56  ?  537  TYR C H    1 
ATOM   36107 H  HA   . TYR C  1 537  ? 73.624  130.749 155.779 1.00 92.45  ?  537  TYR C HA   1 
ATOM   36108 H  HB2  . TYR C  1 537  ? 70.978  129.255 155.680 1.00 91.41  ?  537  TYR C HB2  1 
ATOM   36109 H  HB3  . TYR C  1 537  ? 71.318  130.733 154.804 1.00 91.41  ?  537  TYR C HB3  1 
ATOM   36110 H  HD1  . TYR C  1 537  ? 73.329  130.747 153.164 1.00 93.89  ?  537  TYR C HD1  1 
ATOM   36111 H  HD2  . TYR C  1 537  ? 71.436  127.184 154.648 1.00 92.20  ?  537  TYR C HD2  1 
ATOM   36112 H  HE1  . TYR C  1 537  ? 74.249  129.455 151.246 1.00 98.52  ?  537  TYR C HE1  1 
ATOM   36113 H  HE2  . TYR C  1 537  ? 72.328  125.907 152.706 1.00 94.67  ?  537  TYR C HE2  1 
ATOM   36114 H  HH   . TYR C  1 537  ? 74.039  125.966 151.075 1.00 105.88 ?  537  TYR C HH   1 
ATOM   36115 N  N    . THR C  1 538  ? 71.883  132.389 156.886 1.00 103.85 ?  538  THR C N    1 
ATOM   36116 C  CA   . THR C  1 538  ? 71.206  133.327 157.779 1.00 107.91 ?  538  THR C CA   1 
ATOM   36117 C  C    . THR C  1 538  ? 70.355  134.330 157.019 1.00 112.59 ?  538  THR C C    1 
ATOM   36118 O  O    . THR C  1 538  ? 70.615  134.634 155.857 1.00 111.88 ?  538  THR C O    1 
ATOM   36119 C  CB   . THR C  1 538  ? 72.212  133.966 158.733 1.00 107.05 ?  538  THR C CB   1 
ATOM   36120 O  OG1  . THR C  1 538  ? 71.565  134.871 159.555 1.00 111.43 ?  538  THR C OG1  1 
ATOM   36121 C  CG2  . THR C  1 538  ? 73.336  134.720 158.045 1.00 103.22 ?  538  THR C CG2  1 
ATOM   36122 H  H    . THR C  1 538  ? 72.064  132.673 155.934 1.00 103.85 ?  538  THR C H    1 
ATOM   36123 H  HA   . THR C  1 538  ? 70.513  132.764 158.403 1.00 107.91 ?  538  THR C HA   1 
ATOM   36124 H  HB   . THR C  1 538  ? 72.642  133.191 159.366 1.00 107.05 ?  538  THR C HB   1 
ATOM   36125 H  HG1  . THR C  1 538  ? 70.808  134.425 159.940 1.00 111.43 ?  538  THR C HG1  1 
ATOM   36126 H  HG21 . THR C  1 538  ? 73.910  135.267 158.790 1.00 103.22 ?  538  THR C HG21 1 
ATOM   36127 H  HG22 . THR C  1 538  ? 73.995  134.001 157.563 1.00 103.22 ?  538  THR C HG22 1 
ATOM   36128 H  HG23 . THR C  1 538  ? 72.931  135.421 157.318 1.00 103.22 ?  538  THR C HG23 1 
ATOM   36129 N  N    . GLU C  1 539  ? 69.291  134.792 157.666 1.00 116.33 ?  539  GLU C N    1 
ATOM   36130 C  CA   . GLU C  1 539  ? 68.259  135.646 157.089 1.00 116.91 ?  539  GLU C CA   1 
ATOM   36131 C  C    . GLU C  1 539  ? 67.547  136.428 158.200 1.00 118.62 ?  539  GLU C C    1 
ATOM   36132 O  O    . GLU C  1 539  ? 67.547  136.012 159.356 1.00 120.39 ?  539  GLU C O    1 
ATOM   36133 C  CB   . GLU C  1 539  ? 67.289  134.745 156.300 1.00 120.68 ?  539  GLU C CB   1 
ATOM   36134 C  CG   . GLU C  1 539  ? 66.169  135.437 155.521 1.00 124.02 ?  539  GLU C CG   1 
ATOM   36135 C  CD   . GLU C  1 539  ? 66.701  136.523 154.580 1.00 127.05 ?  539  GLU C CD   1 
ATOM   36136 O  OE1  . GLU C  1 539  ? 67.062  137.614 155.072 1.00 125.74 ?  539  GLU C OE1  1 
ATOM   36137 O  OE2  . GLU C  1 539  ? 66.762  136.287 153.353 1.00 130.74 -1 539  GLU C OE2  1 
ATOM   36138 H  H    . GLU C  1 539  ? 69.180  134.546 158.639 1.00 116.33 ?  539  GLU C H    1 
ATOM   36139 H  HA   . GLU C  1 539  ? 68.730  136.359 156.413 1.00 116.91 ?  539  GLU C HA   1 
ATOM   36140 H  HB2  . GLU C  1 539  ? 67.873  134.174 155.580 1.00 120.68 ?  539  GLU C HB2  1 
ATOM   36141 H  HB3  . GLU C  1 539  ? 66.831  134.034 156.987 1.00 120.68 ?  539  GLU C HB3  1 
ATOM   36142 H  HG2  . GLU C  1 539  ? 65.629  134.680 154.952 1.00 124.02 ?  539  GLU C HG2  1 
ATOM   36143 H  HG3  . GLU C  1 539  ? 65.463  135.869 156.230 1.00 124.02 ?  539  GLU C HG3  1 
ATOM   36144 N  N    . TYR C  1 540  ? 66.933  137.562 157.882 1.00 121.50 ?  540  TYR C N    1 
ATOM   36145 C  CA   . TYR C  1 540  ? 66.111  138.320 158.826 1.00 121.24 ?  540  TYR C CA   1 
ATOM   36146 C  C    . TYR C  1 540  ? 64.741  137.671 159.000 1.00 128.60 ?  540  TYR C C    1 
ATOM   36147 O  O    . TYR C  1 540  ? 64.078  137.334 158.024 1.00 135.11 ?  540  TYR C O    1 
ATOM   36148 C  CB   . TYR C  1 540  ? 65.983  139.767 158.357 1.00 120.39 ?  540  TYR C CB   1 
ATOM   36149 C  CG   . TYR C  1 540  ? 67.286  140.523 158.479 1.00 121.41 ?  540  TYR C CG   1 
ATOM   36150 C  CD1  . TYR C  1 540  ? 67.614  141.128 159.703 1.00 124.70 ?  540  TYR C CD1  1 
ATOM   36151 C  CD2  . TYR C  1 540  ? 68.186  140.576 157.402 1.00 117.17 ?  540  TYR C CD2  1 
ATOM   36152 C  CE1  . TYR C  1 540  ? 68.842  141.794 159.859 1.00 123.10 ?  540  TYR C CE1  1 
ATOM   36153 C  CE2  . TYR C  1 540  ? 69.418  141.239 157.554 1.00 115.49 ?  540  TYR C CE2  1 
ATOM   36154 C  CZ   . TYR C  1 540  ? 69.747  141.847 158.781 1.00 118.82 ?  540  TYR C CZ   1 
ATOM   36155 O  OH   . TYR C  1 540  ? 70.940  142.477 158.926 1.00 119.38 ?  540  TYR C OH   1 
ATOM   36156 H  H    . TYR C  1 540  ? 66.938  137.851 156.914 1.00 121.50 ?  540  TYR C H    1 
ATOM   36157 H  HA   . TYR C  1 540  ? 66.603  138.330 159.798 1.00 121.24 ?  540  TYR C HA   1 
ATOM   36158 H  HB2  . TYR C  1 540  ? 65.642  139.789 157.322 1.00 120.39 ?  540  TYR C HB2  1 
ATOM   36159 H  HB3  . TYR C  1 540  ? 65.232  140.269 158.965 1.00 120.39 ?  540  TYR C HB3  1 
ATOM   36160 H  HD1  . TYR C  1 540  ? 66.922  141.077 160.529 1.00 124.70 ?  540  TYR C HD1  1 
ATOM   36161 H  HD2  . TYR C  1 540  ? 67.939  140.099 156.466 1.00 117.17 ?  540  TYR C HD2  1 
ATOM   36162 H  HE1  . TYR C  1 540  ? 69.088  142.259 160.802 1.00 123.10 ?  540  TYR C HE1  1 
ATOM   36163 H  HE2  . TYR C  1 540  ? 70.123  141.278 156.736 1.00 115.49 ?  540  TYR C HE2  1 
ATOM   36164 H  HH   . TYR C  1 540  ? 71.044  142.832 159.809 1.00 119.38 ?  540  TYR C HH   1 
ATOM   36165 N  N    . LEU C  1 541  ? 64.290  137.504 160.241 1.00 129.47 ?  541  LEU C N    1 
ATOM   36166 C  CA   . LEU C  1 541  ? 62.989  136.889 160.502 1.00 133.89 ?  541  LEU C CA   1 
ATOM   36167 C  C    . LEU C  1 541  ? 61.845  137.759 159.968 1.00 139.90 ?  541  LEU C C    1 
ATOM   36168 O  O    . LEU C  1 541  ? 61.853  138.975 160.148 1.00 143.42 ?  541  LEU C O    1 
ATOM   36169 C  CB   . LEU C  1 541  ? 62.808  136.631 162.007 1.00 133.75 ?  541  LEU C CB   1 
ATOM   36170 C  CG   . LEU C  1 541  ? 63.869  135.730 162.656 1.00 130.96 ?  541  LEU C CG   1 
ATOM   36171 C  CD1  . LEU C  1 541  ? 63.458  135.392 164.085 1.00 134.50 ?  541  LEU C CD1  1 
ATOM   36172 C  CD2  . LEU C  1 541  ? 64.044  134.416 161.905 1.00 127.88 ?  541  LEU C CD2  1 
ATOM   36173 H  H    . LEU C  1 541  ? 64.851  137.825 161.016 1.00 129.47 ?  541  LEU C H    1 
ATOM   36174 H  HA   . LEU C  1 541  ? 62.943  135.935 159.977 1.00 133.89 ?  541  LEU C HA   1 
ATOM   36175 H  HB2  . LEU C  1 541  ? 62.803  137.587 162.529 1.00 133.75 ?  541  LEU C HB2  1 
ATOM   36176 H  HB3  . LEU C  1 541  ? 61.831  136.172 162.154 1.00 133.75 ?  541  LEU C HB3  1 
ATOM   36177 H  HG   . LEU C  1 541  ? 64.825  136.253 162.684 1.00 130.96 ?  541  LEU C HG   1 
ATOM   36178 H  HD11 . LEU C  1 541  ? 63.337  136.309 164.658 1.00 134.50 ?  541  LEU C HD11 1 
ATOM   36179 H  HD12 . LEU C  1 541  ? 64.228  134.784 164.559 1.00 134.50 ?  541  LEU C HD12 1 
ATOM   36180 H  HD13 . LEU C  1 541  ? 62.517  134.843 164.086 1.00 134.50 ?  541  LEU C HD13 1 
ATOM   36181 H  HD21 . LEU C  1 541  ? 64.732  133.773 162.451 1.00 127.88 ?  541  LEU C HD21 1 
ATOM   36182 H  HD22 . LEU C  1 541  ? 64.472  134.606 160.920 1.00 127.88 ?  541  LEU C HD22 1 
ATOM   36183 H  HD23 . LEU C  1 541  ? 63.084  133.913 161.799 1.00 127.88 ?  541  LEU C HD23 1 
ATOM   36184 N  N    . SER C  1 542  ? 60.832  137.139 159.359 1.00 142.15 ?  542  SER C N    1 
ATOM   36185 C  CA   . SER C  1 542  ? 59.576  137.813 159.008 1.00 142.40 ?  542  SER C CA   1 
ATOM   36186 C  C    . SER C  1 542  ? 58.956  138.523 160.214 1.00 145.21 ?  542  SER C C    1 
ATOM   36187 O  O    . SER C  1 542  ? 58.973  137.998 161.327 1.00 146.13 ?  542  SER C O    1 
ATOM   36188 C  CB   . SER C  1 542  ? 58.569  136.789 158.482 1.00 142.94 ?  542  SER C CB   1 
ATOM   36189 O  OG   . SER C  1 542  ? 57.321  137.401 158.244 1.00 141.40 ?  542  SER C OG   1 
ATOM   36190 H  H    . SER C  1 542  ? 60.918  136.154 159.156 1.00 142.15 ?  542  SER C H    1 
ATOM   36191 H  HA   . SER C  1 542  ? 59.771  138.546 158.226 1.00 142.40 ?  542  SER C HA   1 
ATOM   36192 H  HB2  . SER C  1 542  ? 58.940  136.342 157.559 1.00 142.94 ?  542  SER C HB2  1 
ATOM   36193 H  HB3  . SER C  1 542  ? 58.431  135.996 159.217 1.00 142.94 ?  542  SER C HB3  1 
ATOM   36194 H  HG   . SER C  1 542  ? 56.829  136.795 157.686 1.00 141.40 ?  542  SER C HG   1 
ATOM   36195 N  N    . SER C  1 543  ? 58.313  139.670 159.990 1.00 148.07 ?  543  SER C N    1 
ATOM   36196 C  CA   . SER C  1 543  ? 57.552  140.382 161.027 1.00 150.35 ?  543  SER C CA   1 
ATOM   36197 C  C    . SER C  1 543  ? 56.474  139.509 161.680 1.00 148.50 ?  543  SER C C    1 
ATOM   36198 O  O    . SER C  1 543  ? 56.116  139.729 162.835 1.00 148.03 ?  543  SER C O    1 
ATOM   36199 C  CB   . SER C  1 543  ? 56.895  141.629 160.434 1.00 149.57 ?  543  SER C CB   1 
ATOM   36200 O  OG   . SER C  1 543  ? 57.865  142.474 159.850 1.00 147.80 ?  543  SER C OG   1 
ATOM   36201 H  H    . SER C  1 543  ? 58.334  140.067 159.062 1.00 148.07 ?  543  SER C H    1 
ATOM   36202 H  HA   . SER C  1 543  ? 58.243  140.708 161.804 1.00 150.35 ?  543  SER C HA   1 
ATOM   36203 H  HB2  . SER C  1 543  ? 56.174  141.333 159.676 1.00 149.57 ?  543  SER C HB2  1 
ATOM   36204 H  HB3  . SER C  1 543  ? 56.375  142.174 161.220 1.00 149.57 ?  543  SER C HB3  1 
ATOM   36205 H  HG   . SER C  1 543  ? 58.314  142.929 160.554 1.00 147.80 ?  543  SER C HG   1 
ATOM   36206 N  N    . ALA C  1 544  ? 56.003  138.465 160.989 1.00 145.12 ?  544  ALA C N    1 
ATOM   36207 C  CA   . ALA C  1 544  ? 55.061  137.491 161.531 1.00 146.67 ?  544  ALA C CA   1 
ATOM   36208 C  C    . ALA C  1 544  ? 55.583  136.756 162.783 1.00 148.04 ?  544  ALA C C    1 
ATOM   36209 O  O    . ALA C  1 544  ? 54.782  136.255 163.572 1.00 149.17 ?  544  ALA C O    1 
ATOM   36210 C  CB   . ALA C  1 544  ? 54.726  136.502 160.407 1.00 144.98 ?  544  ALA C CB   1 
ATOM   36211 H  H    . ALA C  1 544  ? 56.348  138.318 160.052 1.00 145.12 ?  544  ALA C H    1 
ATOM   36212 H  HA   . ALA C  1 544  ? 54.147  138.012 161.813 1.00 146.67 ?  544  ALA C HA   1 
ATOM   36213 H  HB1  . ALA C  1 544  ? 54.351  137.042 159.540 1.00 144.98 ?  544  ALA C HB1  1 
ATOM   36214 H  HB2  . ALA C  1 544  ? 53.958  135.810 160.747 1.00 144.98 ?  544  ALA C HB2  1 
ATOM   36215 H  HB3  . ALA C  1 544  ? 55.614  135.938 160.125 1.00 144.98 ?  544  ALA C HB3  1 
ATOM   36216 N  N    . PHE C  1 545  ? 56.902  136.694 162.986 1.00 148.31 ?  545  PHE C N    1 
ATOM   36217 C  CA   . PHE C  1 545  ? 57.543  136.071 164.149 1.00 148.46 ?  545  PHE C CA   1 
ATOM   36218 C  C    . PHE C  1 545  ? 57.831  137.043 165.307 1.00 149.64 ?  545  PHE C C    1 
ATOM   36219 O  O    . PHE C  1 545  ? 58.317  136.621 166.353 1.00 149.28 ?  545  PHE C O    1 
ATOM   36220 C  CB   . PHE C  1 545  ? 58.837  135.387 163.690 1.00 143.98 ?  545  PHE C CB   1 
ATOM   36221 C  CG   . PHE C  1 545  ? 58.631  134.287 162.671 1.00 144.24 ?  545  PHE C CG   1 
ATOM   36222 C  CD1  . PHE C  1 545  ? 57.798  133.194 162.972 1.00 144.93 ?  545  PHE C CD1  1 
ATOM   36223 C  CD2  . PHE C  1 545  ? 59.278  134.343 161.427 1.00 145.59 ?  545  PHE C CD2  1 
ATOM   36224 C  CE1  . PHE C  1 545  ? 57.624  132.161 162.038 1.00 148.53 ?  545  PHE C CE1  1 
ATOM   36225 C  CE2  . PHE C  1 545  ? 59.105  133.309 160.492 1.00 147.73 ?  545  PHE C CE2  1 
ATOM   36226 C  CZ   . PHE C  1 545  ? 58.280  132.217 160.799 1.00 150.68 ?  545  PHE C CZ   1 
ATOM   36227 H  H    . PHE C  1 545  ? 57.510  137.113 162.297 1.00 148.31 ?  545  PHE C H    1 
ATOM   36228 H  HA   . PHE C  1 545  ? 56.882  135.303 164.550 1.00 148.46 ?  545  PHE C HA   1 
ATOM   36229 H  HB2  . PHE C  1 545  ? 59.510  136.141 163.282 1.00 143.98 ?  545  PHE C HB2  1 
ATOM   36230 H  HB3  . PHE C  1 545  ? 59.338  134.950 164.553 1.00 143.98 ?  545  PHE C HB3  1 
ATOM   36231 H  HD1  . PHE C  1 545  ? 57.299  133.138 163.927 1.00 144.93 ?  545  PHE C HD1  1 
ATOM   36232 H  HD2  . PHE C  1 545  ? 59.918  135.180 161.189 1.00 145.59 ?  545  PHE C HD2  1 
ATOM   36233 H  HE1  . PHE C  1 545  ? 56.987  131.322 162.272 1.00 148.53 ?  545  PHE C HE1  1 
ATOM   36234 H  HE2  . PHE C  1 545  ? 59.609  133.349 159.538 1.00 147.73 ?  545  PHE C HE2  1 
ATOM   36235 H  HZ   . PHE C  1 545  ? 58.142  131.422 160.080 1.00 150.68 ?  545  PHE C HZ   1 
ATOM   36236 N  N    . VAL C  1 546  ? 57.574  138.342 165.150 1.00 148.98 ?  546  VAL C N    1 
ATOM   36237 C  CA   . VAL C  1 546  ? 57.938  139.340 166.166 1.00 148.97 ?  546  VAL C CA   1 
ATOM   36238 C  C    . VAL C  1 546  ? 56.984  139.296 167.356 1.00 148.99 ?  546  VAL C C    1 
ATOM   36239 O  O    . VAL C  1 546  ? 55.768  139.249 167.186 1.00 149.04 ?  546  VAL C O    1 
ATOM   36240 C  CB   . VAL C  1 546  ? 58.022  140.742 165.549 1.00 148.57 ?  546  VAL C CB   1 
ATOM   36241 C  CG1  . VAL C  1 546  ? 58.338  141.816 166.593 1.00 148.54 ?  546  VAL C CG1  1 
ATOM   36242 C  CG2  . VAL C  1 546  ? 59.135  140.768 164.498 1.00 147.82 ?  546  VAL C CG2  1 
ATOM   36243 H  H    . VAL C  1 546  ? 57.137  138.660 164.297 1.00 148.98 ?  546  VAL C H    1 
ATOM   36244 H  HA   . VAL C  1 546  ? 58.931  139.097 166.541 1.00 148.97 ?  546  VAL C HA   1 
ATOM   36245 H  HB   . VAL C  1 546  ? 57.075  140.990 165.073 1.00 148.57 ?  546  VAL C HB   1 
ATOM   36246 H  HG11 . VAL C  1 546  ? 58.474  142.779 166.102 1.00 148.54 ?  546  VAL C HG11 1 
ATOM   36247 H  HG12 . VAL C  1 546  ? 57.512  141.915 167.296 1.00 148.54 ?  546  VAL C HG12 1 
ATOM   36248 H  HG13 . VAL C  1 546  ? 59.247  141.558 167.135 1.00 148.54 ?  546  VAL C HG13 1 
ATOM   36249 H  HG21 . VAL C  1 546  ? 59.156  141.743 164.014 1.00 147.82 ?  546  VAL C HG21 1 
ATOM   36250 H  HG22 . VAL C  1 546  ? 58.963  140.008 163.737 1.00 147.82 ?  546  VAL C HG22 1 
ATOM   36251 H  HG23 . VAL C  1 546  ? 60.096  140.569 164.968 1.00 147.82 ?  546  VAL C HG23 1 
ATOM   36252 N  N    . GLY C  1 547  ? 57.532  139.352 168.569 1.00 149.89 ?  547  GLY C N    1 
ATOM   36253 C  CA   . GLY C  1 547  ? 56.768  139.386 169.818 1.00 152.94 ?  547  GLY C CA   1 
ATOM   36254 C  C    . GLY C  1 547  ? 56.531  138.026 170.488 1.00 155.36 ?  547  GLY C C    1 
ATOM   36255 O  O    . GLY C  1 547  ? 55.924  137.990 171.555 1.00 156.72 ?  547  GLY C O    1 
ATOM   36256 H  H    . GLY C  1 547  ? 58.533  139.459 168.637 1.00 149.89 ?  547  GLY C H    1 
ATOM   36257 H  HA2  . GLY C  1 547  ? 57.300  140.019 170.526 1.00 152.94 ?  547  GLY C HA2  1 
ATOM   36258 H  HA3  . GLY C  1 547  ? 55.795  139.839 169.637 1.00 152.94 ?  547  GLY C HA3  1 
ATOM   36259 N  N    . LEU C  1 548  ? 57.021  136.920 169.916 1.00 152.64 ?  548  LEU C N    1 
ATOM   36260 C  CA   . LEU C  1 548  ? 56.851  135.561 170.450 1.00 150.18 ?  548  LEU C CA   1 
ATOM   36261 C  C    . LEU C  1 548  ? 58.191  134.845 170.684 1.00 150.04 ?  548  LEU C C    1 
ATOM   36262 O  O    . LEU C  1 548  ? 59.233  135.244 170.165 1.00 149.30 ?  548  LEU C O    1 
ATOM   36263 C  CB   . LEU C  1 548  ? 55.844  134.738 169.616 1.00 149.58 ?  548  LEU C CB   1 
ATOM   36264 C  CG   . LEU C  1 548  ? 56.200  134.478 168.141 1.00 149.03 ?  548  LEU C CG   1 
ATOM   36265 C  CD1  . LEU C  1 548  ? 57.197  133.328 168.025 1.00 149.28 ?  548  LEU C CD1  1 
ATOM   36266 C  CD2  . LEU C  1 548  ? 54.973  134.028 167.351 1.00 145.29 ?  548  LEU C CD2  1 
ATOM   36267 H  H    . LEU C  1 548  ? 57.522  137.018 169.046 1.00 152.64 ?  548  LEU C H    1 
ATOM   36268 H  HA   . LEU C  1 548  ? 56.405  135.642 171.441 1.00 150.18 ?  548  LEU C HA   1 
ATOM   36269 H  HB2  . LEU C  1 548  ? 55.718  133.778 170.116 1.00 149.58 ?  548  LEU C HB2  1 
ATOM   36270 H  HB3  . LEU C  1 548  ? 54.874  135.232 169.663 1.00 149.58 ?  548  LEU C HB3  1 
ATOM   36271 H  HG   . LEU C  1 548  ? 56.639  135.370 167.695 1.00 149.03 ?  548  LEU C HG   1 
ATOM   36272 H  HD11 . LEU C  1 548  ? 58.126  133.594 168.529 1.00 149.28 ?  548  LEU C HD11 1 
ATOM   36273 H  HD12 . LEU C  1 548  ? 57.415  133.128 166.977 1.00 149.28 ?  548  LEU C HD12 1 
ATOM   36274 H  HD13 . LEU C  1 548  ? 56.787  132.431 168.483 1.00 149.28 ?  548  LEU C HD13 1 
ATOM   36275 H  HD21 . LEU C  1 548  ? 55.255  133.784 166.328 1.00 145.29 ?  548  LEU C HD21 1 
ATOM   36276 H  HD22 . LEU C  1 548  ? 54.230  134.822 167.328 1.00 145.29 ?  548  LEU C HD22 1 
ATOM   36277 H  HD23 . LEU C  1 548  ? 54.535  133.144 167.809 1.00 145.29 ?  548  LEU C HD23 1 
ATOM   36278 N  N    . SER C  1 549  ? 58.174  133.848 171.569 1.00 150.84 ?  549  SER C N    1 
ATOM   36279 C  CA   . SER C  1 549  ? 59.377  133.234 172.142 1.00 147.23 ?  549  SER C CA   1 
ATOM   36280 C  C    . SER C  1 549  ? 60.143  132.318 171.184 1.00 143.67 ?  549  SER C C    1 
ATOM   36281 O  O    . SER C  1 549  ? 59.543  131.571 170.410 1.00 143.05 ?  549  SER C O    1 
ATOM   36282 C  CB   . SER C  1 549  ? 59.017  132.503 173.429 1.00 143.15 ?  549  SER C CB   1 
ATOM   36283 O  OG   . SER C  1 549  ? 60.207  132.092 174.041 1.00 143.13 ?  549  SER C OG   1 
ATOM   36284 H  H    . SER C  1 549  ? 57.279  133.575 171.949 1.00 150.84 ?  549  SER C H    1 
ATOM   36285 H  HA   . SER C  1 549  ? 60.058  134.034 172.430 1.00 147.23 ?  549  SER C HA   1 
ATOM   36286 H  HB2  . SER C  1 549  ? 58.489  133.182 174.099 1.00 143.15 ?  549  SER C HB2  1 
ATOM   36287 H  HB3  . SER C  1 549  ? 58.389  131.639 173.216 1.00 143.15 ?  549  SER C HB3  1 
ATOM   36288 H  HG   . SER C  1 549  ? 60.058  132.054 174.987 1.00 143.13 ?  549  SER C HG   1 
ATOM   36289 N  N    . PHE C  1 550  ? 61.475  132.332 171.256 1.00 141.45 ?  550  PHE C N    1 
ATOM   36290 C  CA   . PHE C  1 550  ? 62.349  131.617 170.323 1.00 138.56 ?  550  PHE C CA   1 
ATOM   36291 C  C    . PHE C  1 550  ? 62.017  130.121 170.116 1.00 137.81 ?  550  PHE C C    1 
ATOM   36292 O  O    . PHE C  1 550  ? 61.916  129.701 168.961 1.00 138.82 ?  550  PHE C O    1 
ATOM   36293 C  CB   . PHE C  1 550  ? 63.806  131.842 170.733 1.00 136.53 ?  550  PHE C CB   1 
ATOM   36294 C  CG   . PHE C  1 550  ? 64.806  131.019 169.948 1.00 132.71 ?  550  PHE C CG   1 
ATOM   36295 C  CD1  . PHE C  1 550  ? 65.182  129.748 170.407 1.00 127.19 ?  550  PHE C CD1  1 
ATOM   36296 C  CD2  . PHE C  1 550  ? 65.372  131.525 168.767 1.00 133.75 ?  550  PHE C CD2  1 
ATOM   36297 C  CE1  . PHE C  1 550  ? 66.105  128.983 169.683 1.00 123.27 ?  550  PHE C CE1  1 
ATOM   36298 C  CE2  . PHE C  1 550  ? 66.316  130.768 168.057 1.00 131.68 ?  550  PHE C CE2  1 
ATOM   36299 C  CZ   . PHE C  1 550  ? 66.685  129.496 168.513 1.00 125.19 ?  550  PHE C CZ   1 
ATOM   36300 H  H    . PHE C  1 550  ? 61.902  132.929 171.950 1.00 141.45 ?  550  PHE C H    1 
ATOM   36301 H  HA   . PHE C  1 550  ? 62.231  132.090 169.349 1.00 138.56 ?  550  PHE C HA   1 
ATOM   36302 H  HB2  . PHE C  1 550  ? 64.040  132.898 170.604 1.00 136.53 ?  550  PHE C HB2  1 
ATOM   36303 H  HB3  . PHE C  1 550  ? 63.931  131.620 171.792 1.00 136.53 ?  550  PHE C HB3  1 
ATOM   36304 H  HD1  . PHE C  1 550  ? 64.751  129.350 171.313 1.00 127.19 ?  550  PHE C HD1  1 
ATOM   36305 H  HD2  . PHE C  1 550  ? 65.080  132.497 168.401 1.00 133.75 ?  550  PHE C HD2  1 
ATOM   36306 H  HE1  . PHE C  1 550  ? 66.350  127.986 170.013 1.00 123.27 ?  550  PHE C HE1  1 
ATOM   36307 H  HE2  . PHE C  1 550  ? 66.743  131.154 167.145 1.00 131.68 ?  550  PHE C HE2  1 
ATOM   36308 H  HZ   . PHE C  1 550  ? 67.391  128.903 167.950 1.00 125.19 ?  550  PHE C HZ   1 
ATOM   36309 N  N    . PRO C  1 551  ? 61.773  129.293 171.151 1.00 135.34 ?  551  PRO C N    1 
ATOM   36310 C  CA   . PRO C  1 551  ? 61.404  127.893 170.947 1.00 134.28 ?  551  PRO C CA   1 
ATOM   36311 C  C    . PRO C  1 551  ? 60.156  127.721 170.083 1.00 134.58 ?  551  PRO C C    1 
ATOM   36312 O  O    . PRO C  1 551  ? 60.066  126.795 169.279 1.00 133.94 ?  551  PRO C O    1 
ATOM   36313 C  CB   . PRO C  1 551  ? 61.166  127.327 172.349 1.00 135.95 ?  551  PRO C CB   1 
ATOM   36314 C  CG   . PRO C  1 551  ? 62.004  128.228 173.247 1.00 138.08 ?  551  PRO C CG   1 
ATOM   36315 C  CD   . PRO C  1 551  ? 61.856  129.581 172.570 1.00 135.75 ?  551  PRO C CD   1 
ATOM   36316 H  HA   . PRO C  1 551  ? 62.242  127.374 170.482 1.00 134.28 ?  551  PRO C HA   1 
ATOM   36317 H  HB2  . PRO C  1 551  ? 60.117  127.424 172.627 1.00 135.95 ?  551  PRO C HB2  1 
ATOM   36318 H  HB3  . PRO C  1 551  ? 61.482  126.286 172.419 1.00 135.95 ?  551  PRO C HB3  1 
ATOM   36319 H  HG2  . PRO C  1 551  ? 61.625  128.238 174.269 1.00 138.08 ?  551  PRO C HG2  1 
ATOM   36320 H  HG3  . PRO C  1 551  ? 63.046  127.911 173.221 1.00 138.08 ?  551  PRO C HG3  1 
ATOM   36321 H  HD2  . PRO C  1 551  ? 60.918  130.035 172.890 1.00 135.75 ?  551  PRO C HD2  1 
ATOM   36322 H  HD3  . PRO C  1 551  ? 62.702  130.220 172.823 1.00 135.75 ?  551  PRO C HD3  1 
ATOM   36323 N  N    . THR C  1 552  ? 59.196  128.635 170.212 1.00 136.17 ?  552  THR C N    1 
ATOM   36324 C  CA   . THR C  1 552  ? 57.929  128.556 169.482 1.00 138.90 ?  552  THR C CA   1 
ATOM   36325 C  C    . THR C  1 552  ? 58.132  128.828 167.998 1.00 137.10 ?  552  THR C C    1 
ATOM   36326 O  O    . THR C  1 552  ? 57.589  128.103 167.168 1.00 135.26 ?  552  THR C O    1 
ATOM   36327 C  CB   . THR C  1 552  ? 56.862  129.489 170.071 1.00 140.41 ?  552  THR C CB   1 
ATOM   36328 O  OG1  . THR C  1 552  ? 57.110  130.838 169.778 1.00 145.42 ?  552  THR C OG1  1 
ATOM   36329 C  CG2  . THR C  1 552  ? 56.749  129.374 171.590 1.00 138.40 ?  552  THR C CG2  1 
ATOM   36330 H  H    . THR C  1 552  ? 59.358  129.422 170.823 1.00 136.17 ?  552  THR C H    1 
ATOM   36331 H  HA   . THR C  1 552  ? 57.546  127.540 169.574 1.00 138.90 ?  552  THR C HA   1 
ATOM   36332 H  HB   . THR C  1 552  ? 55.901  129.222 169.632 1.00 140.41 ?  552  THR C HB   1 
ATOM   36333 H  HG1  . THR C  1 552  ? 57.991  131.071 170.077 1.00 145.42 ?  552  THR C HG1  1 
ATOM   36334 H  HG21 . THR C  1 552  ? 55.906  129.972 171.934 1.00 138.40 ?  552  THR C HG21 1 
ATOM   36335 H  HG22 . THR C  1 552  ? 57.657  129.723 172.080 1.00 138.40 ?  552  THR C HG22 1 
ATOM   36336 H  HG23 . THR C  1 552  ? 56.572  128.334 171.863 1.00 138.40 ?  552  THR C HG23 1 
ATOM   36337 N  N    . VAL C  1 553  ? 58.979  129.797 167.632 1.00 138.13 ?  553  VAL C N    1 
ATOM   36338 C  CA   . VAL C  1 553  ? 59.287  130.028 166.215 1.00 139.50 ?  553  VAL C CA   1 
ATOM   36339 C  C    . VAL C  1 553  ? 60.170  128.929 165.650 1.00 138.09 ?  553  VAL C C    1 
ATOM   36340 O  O    . VAL C  1 553  ? 60.020  128.594 164.480 1.00 137.58 ?  553  VAL C O    1 
ATOM   36341 C  CB   . VAL C  1 553  ? 59.877  131.411 165.912 1.00 141.64 ?  553  VAL C CB   1 
ATOM   36342 C  CG1  . VAL C  1 553  ? 59.032  132.513 166.553 1.00 144.14 ?  553  VAL C CG1  1 
ATOM   36343 C  CG2  . VAL C  1 553  ? 61.330  131.598 166.333 1.00 138.76 ?  553  VAL C CG2  1 
ATOM   36344 H  H    . VAL C  1 553  ? 59.424  130.363 168.338 1.00 138.13 ?  553  VAL C H    1 
ATOM   36345 H  HA   . VAL C  1 553  ? 58.348  129.985 165.665 1.00 139.50 ?  553  VAL C HA   1 
ATOM   36346 H  HB   . VAL C  1 553  ? 59.841  131.545 164.832 1.00 141.64 ?  553  VAL C HB   1 
ATOM   36347 H  HG11 . VAL C  1 553  ? 57.993  132.398 166.250 1.00 144.14 ?  553  VAL C HG11 1 
ATOM   36348 H  HG12 . VAL C  1 553  ? 59.388  133.489 166.224 1.00 144.14 ?  553  VAL C HG12 1 
ATOM   36349 H  HG13 . VAL C  1 553  ? 59.098  132.472 167.640 1.00 144.14 ?  553  VAL C HG13 1 
ATOM   36350 H  HG21 . VAL C  1 553  ? 61.705  132.524 165.898 1.00 138.76 ?  553  VAL C HG21 1 
ATOM   36351 H  HG22 . VAL C  1 553  ? 61.399  131.646 167.419 1.00 138.76 ?  553  VAL C HG22 1 
ATOM   36352 H  HG23 . VAL C  1 553  ? 61.961  130.793 165.960 1.00 138.76 ?  553  VAL C HG23 1 
ATOM   36353 N  N    . CYS C  1 554  ? 61.042  128.317 166.458 1.00 136.84 ?  554  CYS C N    1 
ATOM   36354 C  CA   . CYS C  1 554  ? 61.808  127.150 166.030 1.00 136.32 ?  554  CYS C CA   1 
ATOM   36355 C  C    . CYS C  1 554  ? 60.884  125.999 165.651 1.00 137.41 ?  554  CYS C C    1 
ATOM   36356 O  O    . CYS C  1 554  ? 61.020  125.436 164.571 1.00 137.04 ?  554  CYS C O    1 
ATOM   36357 C  CB   . CYS C  1 554  ? 62.761  126.711 167.137 1.00 136.56 ?  554  CYS C CB   1 
ATOM   36358 S  SG   . CYS C  1 554  ? 64.038  127.960 167.339 1.00 143.27 ?  554  CYS C SG   1 
ATOM   36359 H  H    . CYS C  1 554  ? 61.170  128.667 167.396 1.00 136.84 ?  554  CYS C H    1 
ATOM   36360 H  HA   . CYS C  1 554  ? 62.401  127.403 165.151 1.00 136.32 ?  554  CYS C HA   1 
ATOM   36361 H  HB2  . CYS C  1 554  ? 62.225  126.574 168.076 1.00 136.56 ?  554  CYS C HB2  1 
ATOM   36362 H  HB3  . CYS C  1 554  ? 63.232  125.770 166.856 1.00 136.56 ?  554  CYS C HB3  1 
ATOM   36363 H  HG   . CYS C  1 554  ? 63.284  128.886 167.937 1.00 143.27 ?  554  CYS C HG   1 
ATOM   36364 N  N    . GLU C  1 555  ? 59.911  125.676 166.503 1.00 136.87 ?  555  GLU C N    1 
ATOM   36365 C  CA   . GLU C  1 555  ? 58.956  124.615 166.201 1.00 138.47 ?  555  GLU C CA   1 
ATOM   36366 C  C    . GLU C  1 555  ? 58.118  124.950 164.958 1.00 140.42 ?  555  GLU C C    1 
ATOM   36367 O  O    . GLU C  1 555  ? 57.991  124.112 164.067 1.00 138.48 ?  555  GLU C O    1 
ATOM   36368 C  CB   . GLU C  1 555  ? 58.115  124.318 167.447 1.00 140.17 ?  555  GLU C CB   1 
ATOM   36369 C  CG   . GLU C  1 555  ? 57.129  123.157 167.234 1.00 144.12 ?  555  GLU C CG   1 
ATOM   36370 C  CD   . GLU C  1 555  ? 55.847  123.541 166.485 1.00 148.08 ?  555  GLU C CD   1 
ATOM   36371 O  OE1  . GLU C  1 555  ? 55.439  124.721 166.509 1.00 148.77 ?  555  GLU C OE1  1 
ATOM   36372 O  OE2  . GLU C  1 555  ? 55.231  122.634 165.880 1.00 148.88 -1 555  GLU C OE2  1 
ATOM   36373 H  H    . GLU C  1 555  ? 59.851  126.148 167.393 1.00 136.87 ?  555  GLU C H    1 
ATOM   36374 H  HA   . GLU C  1 555  ? 59.525  123.716 165.967 1.00 138.47 ?  555  GLU C HA   1 
ATOM   36375 H  HB2  . GLU C  1 555  ? 58.796  124.023 168.244 1.00 140.17 ?  555  GLU C HB2  1 
ATOM   36376 H  HB3  . GLU C  1 555  ? 57.599  125.218 167.782 1.00 140.17 ?  555  GLU C HB3  1 
ATOM   36377 H  HG2  . GLU C  1 555  ? 57.631  122.342 166.713 1.00 144.12 ?  555  GLU C HG2  1 
ATOM   36378 H  HG3  . GLU C  1 555  ? 56.860  122.777 168.219 1.00 144.12 ?  555  GLU C HG3  1 
ATOM   36379 N  N    . LEU C  1 556  ? 57.654  126.198 164.825 1.00 141.65 ?  556  LEU C N    1 
ATOM   36380 C  CA   . LEU C  1 556  ? 56.932  126.657 163.638 1.00 141.23 ?  556  LEU C CA   1 
ATOM   36381 C  C    . LEU C  1 556  ? 57.767  126.533 162.362 1.00 139.57 ?  556  LEU C C    1 
ATOM   36382 O  O    . LEU C  1 556  ? 57.299  125.959 161.379 1.00 138.26 ?  556  LEU C O    1 
ATOM   36383 C  CB   . LEU C  1 556  ? 56.468  128.111 163.825 1.00 139.08 ?  556  LEU C CB   1 
ATOM   36384 C  CG   . LEU C  1 556  ? 55.301  128.276 164.812 1.00 141.81 ?  556  LEU C CG   1 
ATOM   36385 C  CD1  . LEU C  1 556  ? 55.144  129.746 165.197 1.00 145.62 ?  556  LEU C CD1  1 
ATOM   36386 C  CD2  . LEU C  1 556  ? 53.985  127.808 164.192 1.00 142.32 ?  556  LEU C CD2  1 
ATOM   36387 H  H    . LEU C  1 556  ? 57.774  126.842 165.594 1.00 141.65 ?  556  LEU C H    1 
ATOM   36388 H  HA   . LEU C  1 556  ? 56.057  126.021 163.500 1.00 141.23 ?  556  LEU C HA   1 
ATOM   36389 H  HB2  . LEU C  1 556  ? 57.317  128.701 164.169 1.00 139.08 ?  556  LEU C HB2  1 
ATOM   36390 H  HB3  . LEU C  1 556  ? 56.162  128.513 162.860 1.00 139.08 ?  556  LEU C HB3  1 
ATOM   36391 H  HG   . LEU C  1 556  ? 55.487  127.696 165.716 1.00 141.81 ?  556  LEU C HG   1 
ATOM   36392 H  HD11 . LEU C  1 556  ? 56.041  130.094 165.706 1.00 145.62 ?  556  LEU C HD11 1 
ATOM   36393 H  HD12 . LEU C  1 556  ? 54.299  129.859 165.876 1.00 145.62 ?  556  LEU C HD12 1 
ATOM   36394 H  HD13 . LEU C  1 556  ? 54.974  130.350 164.308 1.00 145.62 ?  556  LEU C HD13 1 
ATOM   36395 H  HD21 . LEU C  1 556  ? 54.043  126.744 163.965 1.00 142.32 ?  556  LEU C HD21 1 
ATOM   36396 H  HD22 . LEU C  1 556  ? 53.779  128.371 163.284 1.00 142.32 ?  556  LEU C HD22 1 
ATOM   36397 H  HD23 . LEU C  1 556  ? 53.174  127.963 164.903 1.00 142.32 ?  556  LEU C HD23 1 
ATOM   36398 N  N    . CYS C  1 557  ? 58.987  127.067 162.338 1.00 139.35 ?  557  CYS C N    1 
ATOM   36399 C  CA   . CYS C  1 557  ? 59.773  127.073 161.111 1.00 139.86 ?  557  CYS C CA   1 
ATOM   36400 C  C    . CYS C  1 557  ? 60.341  125.692 160.758 1.00 141.53 ?  557  CYS C C    1 
ATOM   36401 O  O    . CYS C  1 557  ? 60.447  125.382 159.571 1.00 139.36 ?  557  CYS C O    1 
ATOM   36402 C  CB   . CYS C  1 557  ? 60.823  128.184 161.131 1.00 138.97 ?  557  CYS C CB   1 
ATOM   36403 S  SG   . CYS C  1 557  ? 62.105  127.836 162.348 1.00 150.55 ?  557  CYS C SG   1 
ATOM   36404 H  H    . CYS C  1 557  ? 59.349  127.527 163.161 1.00 139.35 ?  557  CYS C H    1 
ATOM   36405 H  HA   . CYS C  1 557  ? 59.084  127.320 160.305 1.00 139.86 ?  557  CYS C HA   1 
ATOM   36406 H  HB2  . CYS C  1 557  ? 61.281  128.256 160.146 1.00 138.97 ?  557  CYS C HB2  1 
ATOM   36407 H  HB3  . CYS C  1 557  ? 60.347  129.136 161.362 1.00 138.97 ?  557  CYS C HB3  1 
ATOM   36408 H  HG   . CYS C  1 557  ? 61.338  128.036 163.421 1.00 150.55 ?  557  CYS C HG   1 
ATOM   36409 N  N    . PHE C  1 558  ? 60.588  124.816 161.736 1.00 141.05 ?  558  PHE C N    1 
ATOM   36410 C  CA   . PHE C  1 558  ? 60.918  123.425 161.440 1.00 141.60 ?  558  PHE C CA   1 
ATOM   36411 C  C    . PHE C  1 558  ? 59.708  122.699 160.851 1.00 143.93 ?  558  PHE C C    1 
ATOM   36412 O  O    . PHE C  1 558  ? 59.800  122.118 159.772 1.00 143.47 ?  558  PHE C O    1 
ATOM   36413 C  CB   . PHE C  1 558  ? 61.434  122.714 162.696 1.00 141.41 ?  558  PHE C CB   1 
ATOM   36414 C  CG   . PHE C  1 558  ? 62.209  121.441 162.398 1.00 142.78 ?  558  PHE C CG   1 
ATOM   36415 C  CD1  . PHE C  1 558  ? 61.562  120.292 161.909 1.00 141.90 ?  558  PHE C CD1  1 
ATOM   36416 C  CD2  . PHE C  1 558  ? 63.605  121.430 162.549 1.00 139.43 ?  558  PHE C CD2  1 
ATOM   36417 C  CE1  . PHE C  1 558  ? 62.319  119.175 161.520 1.00 137.91 ?  558  PHE C CE1  1 
ATOM   36418 C  CE2  . PHE C  1 558  ? 64.355  120.302 162.184 1.00 137.55 ?  558  PHE C CE2  1 
ATOM   36419 C  CZ   . PHE C  1 558  ? 63.712  119.177 161.655 1.00 137.79 ?  558  PHE C CZ   1 
ATOM   36420 H  H    . PHE C  1 558  ? 60.538  125.111 162.700 1.00 141.05 ?  558  PHE C H    1 
ATOM   36421 H  HA   . PHE C  1 558  ? 61.711  123.404 160.693 1.00 141.60 ?  558  PHE C HA   1 
ATOM   36422 H  HB2  . PHE C  1 558  ? 62.098  123.396 163.227 1.00 141.41 ?  558  PHE C HB2  1 
ATOM   36423 H  HB3  . PHE C  1 558  ? 60.598  122.487 163.357 1.00 141.41 ?  558  PHE C HB3  1 
ATOM   36424 H  HD1  . PHE C  1 558  ? 60.489  120.275 161.794 1.00 141.90 ?  558  PHE C HD1  1 
ATOM   36425 H  HD2  . PHE C  1 558  ? 64.111  122.301 162.936 1.00 139.43 ?  558  PHE C HD2  1 
ATOM   36426 H  HE1  . PHE C  1 558  ? 61.838  118.311 161.090 1.00 137.91 ?  558  PHE C HE1  1 
ATOM   36427 H  HE2  . PHE C  1 558  ? 65.429  120.306 162.285 1.00 137.55 ?  558  PHE C HE2  1 
ATOM   36428 H  HZ   . PHE C  1 558  ? 64.286  118.318 161.343 1.00 137.79 ?  558  PHE C HZ   1 
ATOM   36429 N  N    . VAL C  1 559  ? 58.558  122.738 161.532 1.00 143.47 ?  559  VAL C N    1 
ATOM   36430 C  CA   . VAL C  1 559  ? 57.380  121.952 161.145 1.00 143.14 ?  559  VAL C CA   1 
ATOM   36431 C  C    . VAL C  1 559  ? 56.752  122.461 159.851 1.00 146.88 ?  559  VAL C C    1 
ATOM   36432 O  O    . VAL C  1 559  ? 56.569  121.684 158.913 1.00 147.46 ?  559  VAL C O    1 
ATOM   36433 C  CB   . VAL C  1 559  ? 56.353  121.913 162.290 1.00 140.15 ?  559  VAL C CB   1 
ATOM   36434 C  CG1  . VAL C  1 559  ? 55.036  121.247 161.880 1.00 141.80 ?  559  VAL C CG1  1 
ATOM   36435 C  CG2  . VAL C  1 559  ? 56.910  121.113 163.473 1.00 136.57 ?  559  VAL C CG2  1 
ATOM   36436 H  H    . VAL C  1 559  ? 58.522  123.248 162.403 1.00 143.47 ?  559  VAL C H    1 
ATOM   36437 H  HA   . VAL C  1 559  ? 57.695  120.927 160.956 1.00 143.14 ?  559  VAL C HA   1 
ATOM   36438 H  HB   . VAL C  1 559  ? 56.127  122.930 162.610 1.00 140.15 ?  559  VAL C HB   1 
ATOM   36439 H  HG11 . VAL C  1 559  ? 54.527  121.840 161.122 1.00 141.80 ?  559  VAL C HG11 1 
ATOM   36440 H  HG12 . VAL C  1 559  ? 55.228  120.248 161.491 1.00 141.80 ?  559  VAL C HG12 1 
ATOM   36441 H  HG13 . VAL C  1 559  ? 54.378  121.169 162.744 1.00 141.80 ?  559  VAL C HG13 1 
ATOM   36442 H  HG21 . VAL C  1 559  ? 56.201  121.135 164.299 1.00 136.57 ?  559  VAL C HG21 1 
ATOM   36443 H  HG22 . VAL C  1 559  ? 57.850  121.538 163.820 1.00 136.57 ?  559  VAL C HG22 1 
ATOM   36444 H  HG23 . VAL C  1 559  ? 57.083  120.080 163.179 1.00 136.57 ?  559  VAL C HG23 1 
ATOM   36445 N  N    . LYS C  1 560  ? 56.414  123.755 159.781 1.00 146.47 ?  560  LYS C N    1 
ATOM   36446 C  CA   . LYS C  1 560  ? 55.584  124.308 158.696 1.00 148.22 ?  560  LYS C CA   1 
ATOM   36447 C  C    . LYS C  1 560  ? 56.375  124.674 157.444 1.00 145.49 ?  560  LYS C C    1 
ATOM   36448 O  O    . LYS C  1 560  ? 55.844  124.564 156.343 1.00 141.05 ?  560  LYS C O    1 
ATOM   36449 C  CB   . LYS C  1 560  ? 54.761  125.500 159.227 1.00 147.96 ?  560  LYS C CB   1 
ATOM   36450 C  CG   . LYS C  1 560  ? 53.861  125.087 160.383 1.00 146.75 ?  560  LYS C CG   1 
ATOM   36451 C  CD   . LYS C  1 560  ? 52.866  123.980 160.006 1.00 149.15 ?  560  LYS C CD   1 
ATOM   36452 C  CE   . LYS C  1 560  ? 51.752  124.419 159.048 1.00 147.74 ?  560  LYS C CE   1 
ATOM   36453 N  NZ   . LYS C  1 560  ? 50.730  123.364 158.848 1.00 144.78 1  560  LYS C NZ   1 
ATOM   36454 H  H    . LYS C  1 560  ? 56.647  124.354 160.559 1.00 146.47 ?  560  LYS C H    1 
ATOM   36455 H  HA   . LYS C  1 560  ? 54.889  123.533 158.373 1.00 148.22 ?  560  LYS C HA   1 
ATOM   36456 H  HB2  . LYS C  1 560  ? 55.415  126.281 159.571 1.00 147.96 ?  560  LYS C HB2  1 
ATOM   36457 H  HB3  . LYS C  1 560  ? 54.145  125.903 158.444 1.00 147.96 ?  560  LYS C HB3  1 
ATOM   36458 H  HG2  . LYS C  1 560  ? 54.489  124.725 161.181 1.00 146.75 ?  560  LYS C HG2  1 
ATOM   36459 H  HG3  . LYS C  1 560  ? 53.325  125.949 160.743 1.00 146.75 ?  560  LYS C HG3  1 
ATOM   36460 H  HD2  . LYS C  1 560  ? 53.419  123.168 159.541 1.00 149.15 ?  560  LYS C HD2  1 
ATOM   36461 H  HD3  . LYS C  1 560  ? 52.418  123.584 160.913 1.00 149.15 ?  560  LYS C HD3  1 
ATOM   36462 H  HE2  . LYS C  1 560  ? 51.295  125.328 159.427 1.00 147.74 ?  560  LYS C HE2  1 
ATOM   36463 H  HE3  . LYS C  1 560  ? 52.207  124.658 158.089 1.00 147.74 ?  560  LYS C HE3  1 
ATOM   36464 H  HZ1  . LYS C  1 560  ? 50.026  123.657 158.192 1.00 144.78 ?  560  LYS C HZ1  1 
ATOM   36465 H  HZ2  . LYS C  1 560  ? 50.271  123.120 159.710 1.00 144.78 ?  560  LYS C HZ2  1 
ATOM   36466 H  HZ3  . LYS C  1 560  ? 51.147  122.527 158.475 1.00 144.78 ?  560  LYS C HZ3  1 
ATOM   36467 N  N    . LEU C  1 561  ? 57.639  125.074 157.596 1.00 142.45 ?  561  LEU C N    1 
ATOM   36468 C  CA   . LEU C  1 561  ? 58.486  125.527 156.485 1.00 142.87 ?  561  LEU C CA   1 
ATOM   36469 C  C    . LEU C  1 561  ? 59.886  124.881 156.424 1.00 144.03 ?  561  LEU C C    1 
ATOM   36470 O  O    . LEU C  1 561  ? 60.729  125.333 155.658 1.00 141.37 ?  561  LEU C O    1 
ATOM   36471 C  CB   . LEU C  1 561  ? 58.461  127.066 156.352 1.00 139.96 ?  561  LEU C CB   1 
ATOM   36472 C  CG   . LEU C  1 561  ? 58.987  127.896 157.533 1.00 138.03 ?  561  LEU C CG   1 
ATOM   36473 C  CD1  . LEU C  1 561  ? 60.512  127.951 157.516 1.00 139.56 ?  561  LEU C CD1  1 
ATOM   36474 C  CD2  . LEU C  1 561  ? 58.500  129.346 157.480 1.00 139.74 ?  561  LEU C CD2  1 
ATOM   36475 H  H    . LEU C  1 561  ? 57.991  125.155 158.539 1.00 142.45 ?  561  LEU C H    1 
ATOM   36476 H  HA   . LEU C  1 561  ? 58.027  125.162 155.567 1.00 142.87 ?  561  LEU C HA   1 
ATOM   36477 H  HB2  . LEU C  1 561  ? 59.052  127.323 155.474 1.00 139.96 ?  561  LEU C HB2  1 
ATOM   36478 H  HB3  . LEU C  1 561  ? 57.441  127.379 156.133 1.00 139.96 ?  561  LEU C HB3  1 
ATOM   36479 H  HG   . LEU C  1 561  ? 58.685  127.425 158.468 1.00 138.03 ?  561  LEU C HG   1 
ATOM   36480 H  HD11 . LEU C  1 561  ? 60.909  126.953 157.699 1.00 139.56 ?  561  LEU C HD11 1 
ATOM   36481 H  HD12 . LEU C  1 561  ? 60.867  128.325 156.557 1.00 139.56 ?  561  LEU C HD12 1 
ATOM   36482 H  HD13 . LEU C  1 561  ? 60.871  128.603 158.310 1.00 139.56 ?  561  LEU C HD13 1 
ATOM   36483 H  HD21 . LEU C  1 561  ? 58.760  129.798 156.525 1.00 139.74 ?  561  LEU C HD21 1 
ATOM   36484 H  HD22 . LEU C  1 561  ? 58.963  129.928 158.275 1.00 139.74 ?  561  LEU C HD22 1 
ATOM   36485 H  HD23 . LEU C  1 561  ? 57.420  129.388 157.617 1.00 139.74 ?  561  LEU C HD23 1 
ATOM   36486 N  N    . LYS C  1 562  ? 60.107  123.762 157.127 1.00 144.35 ?  562  LYS C N    1 
ATOM   36487 C  CA   . LYS C  1 562  ? 61.245  122.840 156.939 1.00 139.64 ?  562  LYS C CA   1 
ATOM   36488 C  C    . LYS C  1 562  ? 62.637  123.467 157.108 1.00 136.46 ?  562  LYS C C    1 
ATOM   36489 O  O    . LYS C  1 562  ? 63.597  123.007 156.491 1.00 133.20 ?  562  LYS C O    1 
ATOM   36490 C  CB   . LYS C  1 562  ? 61.112  122.052 155.618 1.00 138.24 ?  562  LYS C CB   1 
ATOM   36491 C  CG   . LYS C  1 562  ? 59.721  121.479 155.303 1.00 137.36 ?  562  LYS C CG   1 
ATOM   36492 C  CD   . LYS C  1 562  ? 59.127  120.635 156.436 1.00 141.20 ?  562  LYS C CD   1 
ATOM   36493 C  CE   . LYS C  1 562  ? 57.782  120.063 155.979 1.00 141.58 ?  562  LYS C CE   1 
ATOM   36494 N  NZ   . LYS C  1 562  ? 57.037  119.454 157.103 1.00 145.33 1  562  LYS C NZ   1 
ATOM   36495 H  H    . LYS C  1 562  ? 59.395  123.478 157.785 1.00 144.35 ?  562  LYS C H    1 
ATOM   36496 H  HA   . LYS C  1 562  ? 61.192  122.104 157.742 1.00 139.64 ?  562  LYS C HA   1 
ATOM   36497 H  HB2  . LYS C  1 562  ? 61.398  122.699 154.790 1.00 138.24 ?  562  LYS C HB2  1 
ATOM   36498 H  HB3  . LYS C  1 562  ? 61.817  121.222 155.641 1.00 138.24 ?  562  LYS C HB3  1 
ATOM   36499 H  HG2  . LYS C  1 562  ? 59.040  122.298 155.076 1.00 137.36 ?  562  LYS C HG2  1 
ATOM   36500 H  HG3  . LYS C  1 562  ? 59.804  120.859 154.410 1.00 137.36 ?  562  LYS C HG3  1 
ATOM   36501 H  HD2  . LYS C  1 562  ? 59.808  119.823 156.686 1.00 141.20 ?  562  LYS C HD2  1 
ATOM   36502 H  HD3  . LYS C  1 562  ? 58.973  121.259 157.315 1.00 141.20 ?  562  LYS C HD3  1 
ATOM   36503 H  HE2  . LYS C  1 562  ? 57.191  120.865 155.539 1.00 141.58 ?  562  LYS C HE2  1 
ATOM   36504 H  HE3  . LYS C  1 562  ? 57.965  119.323 155.201 1.00 141.58 ?  562  LYS C HE3  1 
ATOM   36505 H  HZ1  . LYS C  1 562  ? 56.821  120.144 157.807 1.00 145.33 ?  562  LYS C HZ1  1 
ATOM   36506 H  HZ2  . LYS C  1 562  ? 57.570  118.714 157.532 1.00 145.33 ?  562  LYS C HZ2  1 
ATOM   36507 H  HZ3  . LYS C  1 562  ? 56.167  119.059 156.782 1.00 145.33 ?  562  LYS C HZ3  1 
ATOM   36508 N  N    . LEU C  1 563  ? 62.774  124.496 157.944 1.00 135.47 ?  563  LEU C N    1 
ATOM   36509 C  CA   . LEU C  1 563  ? 64.056  125.122 158.280 1.00 131.10 ?  563  LEU C CA   1 
ATOM   36510 C  C    . LEU C  1 563  ? 64.406  124.896 159.752 1.00 130.56 ?  563  LEU C C    1 
ATOM   36511 O  O    . LEU C  1 563  ? 63.608  125.173 160.640 1.00 138.85 ?  563  LEU C O    1 
ATOM   36512 C  CB   . LEU C  1 563  ? 64.021  126.624 157.960 1.00 131.82 ?  563  LEU C CB   1 
ATOM   36513 C  CG   . LEU C  1 563  ? 63.924  126.969 156.467 1.00 127.91 ?  563  LEU C CG   1 
ATOM   36514 C  CD1  . LEU C  1 563  ? 63.763  128.478 156.318 1.00 122.45 ?  563  LEU C CD1  1 
ATOM   36515 C  CD2  . LEU C  1 563  ? 65.177  126.560 155.702 1.00 122.39 ?  563  LEU C CD2  1 
ATOM   36516 H  H    . LEU C  1 563  ? 61.949  124.817 158.428 1.00 135.47 ?  563  LEU C H    1 
ATOM   36517 H  HA   . LEU C  1 563  ? 64.855  124.668 157.694 1.00 131.10 ?  563  LEU C HA   1 
ATOM   36518 H  HB2  . LEU C  1 563  ? 63.172  127.069 158.479 1.00 131.82 ?  563  LEU C HB2  1 
ATOM   36519 H  HB3  . LEU C  1 563  ? 64.928  127.083 158.353 1.00 131.82 ?  563  LEU C HB3  1 
ATOM   36520 H  HG   . LEU C  1 563  ? 63.058  126.478 156.026 1.00 127.91 ?  563  LEU C HG   1 
ATOM   36521 H  HD11 . LEU C  1 563  ? 62.875  128.806 156.858 1.00 122.45 ?  563  LEU C HD11 1 
ATOM   36522 H  HD12 . LEU C  1 563  ? 63.642  128.730 155.265 1.00 122.45 ?  563  LEU C HD12 1 
ATOM   36523 H  HD13 . LEU C  1 563  ? 64.633  128.994 156.720 1.00 122.45 ?  563  LEU C HD13 1 
ATOM   36524 H  HD21 . LEU C  1 563  ? 65.095  126.881 154.665 1.00 122.39 ?  563  LEU C HD21 1 
ATOM   36525 H  HD22 . LEU C  1 563  ? 65.285  125.477 155.714 1.00 122.39 ?  563  LEU C HD22 1 
ATOM   36526 H  HD23 . LEU C  1 563  ? 66.052  127.022 156.156 1.00 122.39 ?  563  LEU C HD23 1 
ATOM   36527 N  N    . LEU C  1 564  ? 65.620  124.429 160.021 1.00 119.92 ?  564  LEU C N    1 
ATOM   36528 C  CA   . LEU C  1 564  ? 66.156  124.345 161.378 1.00 118.12 ?  564  LEU C CA   1 
ATOM   36529 C  C    . LEU C  1 564  ? 66.796  125.685 161.749 1.00 113.79 ?  564  LEU C C    1 
ATOM   36530 O  O    . LEU C  1 564  ? 67.738  126.097 161.080 1.00 111.72 ?  564  LEU C O    1 
ATOM   36531 C  CB   . LEU C  1 564  ? 67.152  123.174 161.413 1.00 119.91 ?  564  LEU C CB   1 
ATOM   36532 C  CG   . LEU C  1 564  ? 67.959  123.030 162.712 1.00 120.26 ?  564  LEU C CG   1 
ATOM   36533 C  CD1  . LEU C  1 564  ? 67.078  122.785 163.932 1.00 119.54 ?  564  LEU C CD1  1 
ATOM   36534 C  CD2  . LEU C  1 564  ? 68.917  121.852 162.582 1.00 117.68 ?  564  LEU C CD2  1 
ATOM   36535 H  H    . LEU C  1 564  ? 66.248  124.237 159.254 1.00 119.92 ?  564  LEU C H    1 
ATOM   36536 H  HA   . LEU C  1 564  ? 65.352  124.134 162.081 1.00 118.12 ?  564  LEU C HA   1 
ATOM   36537 H  HB2  . LEU C  1 564  ? 66.603  122.250 161.237 1.00 119.91 ?  564  LEU C HB2  1 
ATOM   36538 H  HB3  . LEU C  1 564  ? 67.860  123.301 160.594 1.00 119.91 ?  564  LEU C HB3  1 
ATOM   36539 H  HG   . LEU C  1 564  ? 68.548  123.932 162.879 1.00 120.26 ?  564  LEU C HG   1 
ATOM   36540 H  HD11 . LEU C  1 564  ? 67.712  122.628 164.804 1.00 119.54 ?  564  LEU C HD11 1 
ATOM   36541 H  HD12 . LEU C  1 564  ? 66.461  121.899 163.782 1.00 119.54 ?  564  LEU C HD12 1 
ATOM   36542 H  HD13 . LEU C  1 564  ? 66.439  123.647 164.118 1.00 119.54 ?  564  LEU C HD13 1 
ATOM   36543 H  HD21 . LEU C  1 564  ? 69.564  121.995 161.718 1.00 117.68 ?  564  LEU C HD21 1 
ATOM   36544 H  HD22 . LEU C  1 564  ? 69.536  121.791 163.475 1.00 117.68 ?  564  LEU C HD22 1 
ATOM   36545 H  HD23 . LEU C  1 564  ? 68.360  120.925 162.460 1.00 117.68 ?  564  LEU C HD23 1 
ATOM   36546 N  N    . MET C  1 565  ? 66.319  126.349 162.804 1.00 111.72 ?  565  MET C N    1 
ATOM   36547 C  CA   . MET C  1 565  ? 66.866  127.623 163.292 1.00 113.90 ?  565  MET C CA   1 
ATOM   36548 C  C    . MET C  1 565  ? 67.698  127.421 164.561 1.00 108.93 ?  565  MET C C    1 
ATOM   36549 O  O    . MET C  1 565  ? 67.257  126.755 165.490 1.00 108.62 ?  565  MET C O    1 
ATOM   36550 C  CB   . MET C  1 565  ? 65.731  128.622 163.553 1.00 121.80 ?  565  MET C CB   1 
ATOM   36551 C  CG   . MET C  1 565  ? 66.254  130.045 163.801 1.00 122.43 ?  565  MET C CG   1 
ATOM   36552 S  SD   . MET C  1 565  ? 65.113  131.146 164.672 1.00 134.58 ?  565  MET C SD   1 
ATOM   36553 C  CE   . MET C  1 565  ? 63.695  131.114 163.556 1.00 133.73 ?  565  MET C CE   1 
ATOM   36554 H  H    . MET C  1 565  ? 65.537  125.954 163.305 1.00 111.72 ?  565  MET C H    1 
ATOM   36555 H  HA   . MET C  1 565  ? 67.508  128.050 162.522 1.00 113.90 ?  565  MET C HA   1 
ATOM   36556 H  HB2  . MET C  1 565  ? 65.061  128.644 162.693 1.00 121.80 ?  565  MET C HB2  1 
ATOM   36557 H  HB3  . MET C  1 565  ? 65.160  128.295 164.422 1.00 121.80 ?  565  MET C HB3  1 
ATOM   36558 H  HG2  . MET C  1 565  ? 67.161  129.998 164.404 1.00 122.43 ?  565  MET C HG2  1 
ATOM   36559 H  HG3  . MET C  1 565  ? 66.518  130.491 162.844 1.00 122.43 ?  565  MET C HG3  1 
ATOM   36560 H  HE1  . MET C  1 565  ? 62.959  131.851 163.876 1.00 133.73 ?  565  MET C HE1  1 
ATOM   36561 H  HE2  . MET C  1 565  ? 63.241  130.127 163.569 1.00 133.73 ?  565  MET C HE2  1 
ATOM   36562 H  HE3  . MET C  1 565  ? 64.019  131.353 162.545 1.00 133.73 ?  565  MET C HE3  1 
ATOM   36563 N  N    . ILE C  1 566  ? 68.898  127.993 164.610 1.00 104.42 ?  566  ILE C N    1 
ATOM   36564 C  CA   . ILE C  1 566  ? 69.927  127.672 165.607 1.00 106.20 ?  566  ILE C CA   1 
ATOM   36565 C  C    . ILE C  1 566  ? 70.167  128.819 166.591 1.00 108.53 ?  566  ILE C C    1 
ATOM   36566 O  O    . ILE C  1 566  ? 70.259  128.616 167.799 1.00 109.19 ?  566  ILE C O    1 
ATOM   36567 C  CB   . ILE C  1 566  ? 71.221  127.273 164.859 1.00 102.42 ?  566  ILE C CB   1 
ATOM   36568 C  CG1  . ILE C  1 566  ? 71.012  125.995 164.027 1.00 101.56 ?  566  ILE C CG1  1 
ATOM   36569 C  CG2  . ILE C  1 566  ? 72.393  127.048 165.815 1.00 105.39 ?  566  ILE C CG2  1 
ATOM   36570 C  CD1  . ILE C  1 566  ? 70.688  126.321 162.572 1.00 100.67 ?  566  ILE C CD1  1 
ATOM   36571 H  H    . ILE C  1 566  ? 69.167  128.550 163.812 1.00 104.42 ?  566  ILE C H    1 
ATOM   36572 H  HA   . ILE C  1 566  ? 69.611  126.815 166.202 1.00 106.20 ?  566  ILE C HA   1 
ATOM   36573 H  HB   . ILE C  1 566  ? 71.511  128.087 164.196 1.00 102.42 ?  566  ILE C HB   1 
ATOM   36574 H  HG12 . ILE C  1 566  ? 71.917  125.387 164.023 1.00 101.56 ?  566  ILE C HG12 1 
ATOM   36575 H  HG13 . ILE C  1 566  ? 70.213  125.393 164.457 1.00 101.56 ?  566  ILE C HG13 1 
ATOM   36576 H  HG21 . ILE C  1 566  ? 72.671  127.995 166.278 1.00 105.39 ?  566  ILE C HG21 1 
ATOM   36577 H  HG22 . ILE C  1 566  ? 72.126  126.320 166.580 1.00 105.39 ?  566  ILE C HG22 1 
ATOM   36578 H  HG23 . ILE C  1 566  ? 73.263  126.693 165.264 1.00 105.39 ?  566  ILE C HG23 1 
ATOM   36579 H  HD11 . ILE C  1 566  ? 70.467  125.395 162.044 1.00 100.67 ?  566  ILE C HD11 1 
ATOM   36580 H  HD12 . ILE C  1 566  ? 71.537  126.824 162.110 1.00 100.67 ?  566  ILE C HD12 1 
ATOM   36581 H  HD13 . ILE C  1 566  ? 69.813  126.968 162.499 1.00 100.67 ?  566  ILE C HD13 1 
ATOM   36582 N  N    . ALA C  1 567  ? 70.276  130.040 166.079 1.00 108.46 ?  567  ALA C N    1 
ATOM   36583 C  CA   . ALA C  1 567  ? 70.750  131.203 166.817 1.00 109.80 ?  567  ALA C CA   1 
ATOM   36584 C  C    . ALA C  1 567  ? 70.151  132.484 166.236 1.00 112.50 ?  567  ALA C C    1 
ATOM   36585 O  O    . ALA C  1 567  ? 69.641  132.474 165.115 1.00 113.28 ?  567  ALA C O    1 
ATOM   36586 C  CB   . ALA C  1 567  ? 72.281  131.224 166.739 1.00 106.48 ?  567  ALA C CB   1 
ATOM   36587 H  H    . ALA C  1 567  ? 70.092  130.166 165.095 1.00 108.46 ?  567  ALA C H    1 
ATOM   36588 H  HA   . ALA C  1 567  ? 70.447  131.133 167.861 1.00 109.80 ?  567  ALA C HA   1 
ATOM   36589 H  HB1  . ALA C  1 567  ? 72.692  130.330 167.206 1.00 106.48 ?  567  ALA C HB1  1 
ATOM   36590 H  HB2  . ALA C  1 567  ? 72.675  132.100 167.253 1.00 106.48 ?  567  ALA C HB2  1 
ATOM   36591 H  HB3  . ALA C  1 567  ? 72.604  131.259 165.699 1.00 106.48 ?  567  ALA C HB3  1 
ATOM   36592 N  N    . ILE C  1 568  ? 70.244  133.593 166.967 1.00 113.45 ?  568  ILE C N    1 
ATOM   36593 C  CA   . ILE C  1 568  ? 69.784  134.915 166.523 1.00 115.74 ?  568  ILE C CA   1 
ATOM   36594 C  C    . ILE C  1 568  ? 70.735  136.026 166.980 1.00 120.01 ?  568  ILE C C    1 
ATOM   36595 O  O    . ILE C  1 568  ? 71.411  135.907 168.001 1.00 121.02 ?  568  ILE C O    1 
ATOM   36596 C  CB   . ILE C  1 568  ? 68.338  135.200 166.989 1.00 119.49 ?  568  ILE C CB   1 
ATOM   36597 C  CG1  . ILE C  1 568  ? 68.205  135.169 168.513 1.00 115.91 ?  568  ILE C CG1  1 
ATOM   36598 C  CG2  . ILE C  1 568  ? 67.331  134.259 166.332 1.00 120.47 ?  568  ILE C CG2  1 
ATOM   36599 C  CD1  . ILE C  1 568  ? 66.902  135.588 169.073 1.00 114.05 ?  568  ILE C CD1  1 
ATOM   36600 H  H    . ILE C  1 568  ? 70.701  133.535 167.865 1.00 113.45 ?  568  ILE C H    1 
ATOM   36601 H  HA   . ILE C  1 568  ? 69.789  134.932 165.434 1.00 115.74 ?  568  ILE C HA   1 
ATOM   36602 H  HB   . ILE C  1 568  ? 68.086  136.201 166.659 1.00 119.49 ?  568  ILE C HB   1 
ATOM   36603 H  HG12 . ILE C  1 568  ? 68.392  134.214 168.870 1.00 115.91 ?  568  ILE C HG12 1 
ATOM   36604 H  HG13 . ILE C  1 568  ? 68.908  135.806 168.920 1.00 115.91 ?  568  ILE C HG13 1 
ATOM   36605 H  HG21 . ILE C  1 568  ? 67.465  134.276 165.264 1.00 120.47 ?  568  ILE C HG21 1 
ATOM   36606 H  HG22 . ILE C  1 568  ? 67.471  133.255 166.692 1.00 120.47 ?  568  ILE C HG22 1 
ATOM   36607 H  HG23 . ILE C  1 568  ? 66.312  134.572 166.545 1.00 120.47 ?  568  ILE C HG23 1 
ATOM   36608 H  HD11 . ILE C  1 568  ? 66.935  135.658 170.146 1.00 114.05 ?  568  ILE C HD11 1 
ATOM   36609 H  HD12 . ILE C  1 568  ? 66.660  136.503 168.685 1.00 114.05 ?  568  ILE C HD12 1 
ATOM   36610 H  HD13 . ILE C  1 568  ? 66.181  134.909 168.824 1.00 114.05 ?  568  ILE C HD13 1 
ATOM   36611 N  N    . GLU C  1 569  ? 70.761  137.133 166.244 1.00 123.49 ?  569  GLU C N    1 
ATOM   36612 C  CA   . GLU C  1 569  ? 71.417  138.378 166.658 1.00 123.51 ?  569  GLU C CA   1 
ATOM   36613 C  C    . GLU C  1 569  ? 70.662  139.055 167.807 1.00 123.88 ?  569  GLU C C    1 
ATOM   36614 O  O    . GLU C  1 569  ? 69.506  139.467 167.650 1.00 117.58 ?  569  GLU C O    1 
ATOM   36615 C  CB   . GLU C  1 569  ? 71.527  139.345 165.471 1.00 123.07 ?  569  GLU C CB   1 
ATOM   36616 C  CG   . GLU C  1 569  ? 72.837  139.180 164.684 1.00 128.31 ?  569  GLU C CG   1 
ATOM   36617 C  CD   . GLU C  1 569  ? 73.993  140.063 165.194 1.00 138.22 ?  569  GLU C CD   1 
ATOM   36618 O  OE1  . GLU C  1 569  ? 73.762  141.251 165.521 1.00 141.80 ?  569  GLU C OE1  1 
ATOM   36619 O  OE2  . GLU C  1 569  ? 75.155  139.597 165.177 1.00 136.70 -1 569  GLU C OE2  1 
ATOM   36620 H  H    . GLU C  1 569  ? 70.196  137.155 165.408 1.00 123.49 ?  569  GLU C H    1 
ATOM   36621 H  HA   . GLU C  1 569  ? 72.419  138.144 167.017 1.00 123.51 ?  569  GLU C HA   1 
ATOM   36622 H  HB2  . GLU C  1 569  ? 70.682  139.170 164.806 1.00 123.07 ?  569  GLU C HB2  1 
ATOM   36623 H  HB3  . GLU C  1 569  ? 71.438  140.374 165.819 1.00 123.07 ?  569  GLU C HB3  1 
ATOM   36624 H  HG2  . GLU C  1 569  ? 73.122  138.128 164.675 1.00 128.31 ?  569  GLU C HG2  1 
ATOM   36625 H  HG3  . GLU C  1 569  ? 72.646  139.471 163.652 1.00 128.31 ?  569  GLU C HG3  1 
ATOM   36626 N  N    . SER C  1 577  ? 71.289  140.974 173.793 1.00 130.78 ?  577  SER C N    1 
ATOM   36627 C  CA   . SER C  1 577  ? 71.072  139.816 172.923 1.00 138.08 ?  577  SER C CA   1 
ATOM   36628 C  C    . SER C  1 577  ? 71.852  139.936 171.606 1.00 134.81 ?  577  SER C C    1 
ATOM   36629 O  O    . SER C  1 577  ? 71.285  139.801 170.521 1.00 129.69 ?  577  SER C O    1 
ATOM   36630 C  CB   . SER C  1 577  ? 69.569  139.581 172.707 1.00 131.74 ?  577  SER C CB   1 
ATOM   36631 O  OG   . SER C  1 577  ? 68.977  140.626 171.958 1.00 129.72 ?  577  SER C OG   1 
ATOM   36632 H  H    . SER C  1 577  ? 70.582  141.692 173.802 1.00 130.78 ?  577  SER C H    1 
ATOM   36633 H  HA   . SER C  1 577  ? 71.466  138.942 173.442 1.00 138.08 ?  577  SER C HA   1 
ATOM   36634 H  HB2  . SER C  1 577  ? 69.425  138.641 172.176 1.00 131.74 ?  577  SER C HB2  1 
ATOM   36635 H  HB3  . SER C  1 577  ? 69.075  139.505 173.674 1.00 131.74 ?  577  SER C HB3  1 
ATOM   36636 H  HG   . SER C  1 577  ? 69.353  140.577 171.078 1.00 129.72 ?  577  SER C HG   1 
ATOM   36637 N  N    . ARG C  1 578  ? 73.151  140.240 171.684 1.00 133.56 ?  578  ARG C N    1 
ATOM   36638 C  CA   . ARG C  1 578  ? 74.003  140.540 170.520 1.00 131.23 ?  578  ARG C CA   1 
ATOM   36639 C  C    . ARG C  1 578  ? 74.108  139.369 169.546 1.00 128.22 ?  578  ARG C C    1 
ATOM   36640 O  O    . ARG C  1 578  ? 73.762  139.518 168.383 1.00 128.06 ?  578  ARG C O    1 
ATOM   36641 C  CB   . ARG C  1 578  ? 75.384  141.007 171.004 1.00 129.95 ?  578  ARG C CB   1 
ATOM   36642 C  CG   . ARG C  1 578  ? 76.270  141.601 169.896 1.00 129.15 ?  578  ARG C CG   1 
ATOM   36643 C  CD   . ARG C  1 578  ? 75.650  142.784 169.131 1.00 130.76 ?  578  ARG C CD   1 
ATOM   36644 N  NE   . ARG C  1 578  ? 75.061  143.811 170.017 1.00 132.40 ?  578  ARG C NE   1 
ATOM   36645 C  CZ   . ARG C  1 578  ? 75.688  144.642 170.829 1.00 129.26 ?  578  ARG C CZ   1 
ATOM   36646 N  NH1  . ARG C  1 578  ? 75.010  145.459 171.577 1.00 127.20 1  578  ARG C NH1  1 
ATOM   36647 N  NH2  . ARG C  1 578  ? 76.985  144.685 170.927 1.00 118.25 ?  578  ARG C NH2  1 
ATOM   36648 H  H    . ARG C  1 578  ? 73.531  140.368 172.609 1.00 133.56 ?  578  ARG C H    1 
ATOM   36649 H  HA   . ARG C  1 578  ? 73.530  141.352 169.969 1.00 131.23 ?  578  ARG C HA   1 
ATOM   36650 H  HB2  . ARG C  1 578  ? 75.250  141.764 171.776 1.00 129.95 ?  578  ARG C HB2  1 
ATOM   36651 H  HB3  . ARG C  1 578  ? 75.914  140.173 171.462 1.00 129.95 ?  578  ARG C HB3  1 
ATOM   36652 H  HG2  . ARG C  1 578  ? 77.204  141.928 170.352 1.00 129.15 ?  578  ARG C HG2  1 
ATOM   36653 H  HG3  . ARG C  1 578  ? 76.518  140.818 169.180 1.00 129.15 ?  578  ARG C HG3  1 
ATOM   36654 H  HD2  . ARG C  1 578  ? 76.411  143.235 168.496 1.00 130.76 ?  578  ARG C HD2  1 
ATOM   36655 H  HD3  . ARG C  1 578  ? 74.871  142.399 168.475 1.00 130.76 ?  578  ARG C HD3  1 
ATOM   36656 H  HE   . ARG C  1 578  ? 74.055  143.890 170.006 1.00 132.40 ?  578  ARG C HE   1 
ATOM   36657 H  HH11 . ARG C  1 578  ? 74.002  145.459 171.538 1.00 127.20 ?  578  ARG C HH11 1 
ATOM   36658 H  HH12 . ARG C  1 578  ? 75.487  146.094 172.199 1.00 127.20 ?  578  ARG C HH12 1 
ATOM   36659 H  HH21 . ARG C  1 578  ? 77.541  144.062 170.360 1.00 118.25 ?  578  ARG C HH21 1 
ATOM   36660 H  HH22 . ARG C  1 578  ? 77.425  145.326 171.570 1.00 118.25 ?  578  ARG C HH22 1 
ATOM   36661 N  N    . ILE C  1 579  ? 74.525  138.205 170.032 1.00 125.99 ?  579  ILE C N    1 
ATOM   36662 C  CA   . ILE C  1 579  ? 74.553  136.934 169.293 1.00 127.33 ?  579  ILE C CA   1 
ATOM   36663 C  C    . ILE C  1 579  ? 74.385  135.793 170.286 1.00 124.15 ?  579  ILE C C    1 
ATOM   36664 O  O    . ILE C  1 579  ? 75.215  135.600 171.157 1.00 122.81 ?  579  ILE C O    1 
ATOM   36665 C  CB   . ILE C  1 579  ? 75.832  136.783 168.432 1.00 125.98 ?  579  ILE C CB   1 
ATOM   36666 C  CG1  . ILE C  1 579  ? 75.968  135.388 167.786 1.00 110.93 ?  579  ILE C CG1  1 
ATOM   36667 C  CG2  . ILE C  1 579  ? 77.141  137.073 169.192 1.00 118.98 ?  579  ILE C CG2  1 
ATOM   36668 C  CD1  . ILE C  1 579  ? 74.842  135.053 166.814 1.00 98.76  ?  579  ILE C CD1  1 
ATOM   36669 H  H    . ILE C  1 579  ? 74.799  138.185 171.003 1.00 125.99 ?  579  ILE C H    1 
ATOM   36670 H  HA   . ILE C  1 579  ? 73.699  136.911 168.616 1.00 127.33 ?  579  ILE C HA   1 
ATOM   36671 H  HB   . ILE C  1 579  ? 75.768  137.513 167.626 1.00 125.98 ?  579  ILE C HB   1 
ATOM   36672 H  HG12 . ILE C  1 579  ? 76.901  135.351 167.228 1.00 110.93 ?  579  ILE C HG12 1 
ATOM   36673 H  HG13 . ILE C  1 579  ? 76.013  134.619 168.555 1.00 110.93 ?  579  ILE C HG13 1 
ATOM   36674 H  HG21 . ILE C  1 579  ? 77.980  137.044 168.500 1.00 118.98 ?  579  ILE C HG21 1 
ATOM   36675 H  HG22 . ILE C  1 579  ? 77.112  138.065 169.640 1.00 118.98 ?  579  ILE C HG22 1 
ATOM   36676 H  HG23 . ILE C  1 579  ? 77.311  136.331 169.971 1.00 118.98 ?  579  ILE C HG23 1 
ATOM   36677 H  HD11 . ILE C  1 579  ? 75.060  134.111 166.315 1.00 98.76  ?  579  ILE C HD11 1 
ATOM   36678 H  HD12 . ILE C  1 579  ? 73.898  134.955 167.344 1.00 98.76  ?  579  ILE C HD12 1 
ATOM   36679 H  HD13 . ILE C  1 579  ? 74.764  135.842 166.070 1.00 98.76  ?  579  ILE C HD13 1 
ATOM   36680 N  N    . LEU C  1 580  ? 73.207  135.140 170.291 1.00 124.02 ?  580  LEU C N    1 
ATOM   36681 C  CA   . LEU C  1 580  ? 73.015  134.022 171.191 1.00 121.60 ?  580  LEU C CA   1 
ATOM   36682 C  C    . LEU C  1 580  ? 72.503  132.750 170.436 1.00 119.40 ?  580  LEU C C    1 
ATOM   36683 O  O    . LEU C  1 580  ? 71.954  132.819 169.337 1.00 110.56 ?  580  LEU C O    1 
ATOM   36684 C  CB   . LEU C  1 580  ? 72.208  134.372 172.450 1.00 121.66 ?  580  LEU C CB   1 
ATOM   36685 C  CG   . LEU C  1 580  ? 70.783  134.844 172.252 1.00 121.74 ?  580  LEU C CG   1 
ATOM   36686 C  CD1  . LEU C  1 580  ? 69.997  133.581 172.036 1.00 118.85 ?  580  LEU C CD1  1 
ATOM   36687 C  CD2  . LEU C  1 580  ? 70.271  135.621 173.453 1.00 123.21 ?  580  LEU C CD2  1 
ATOM   36688 H  H    . LEU C  1 580  ? 72.486  135.286 169.843 1.00 124.02 ?  580  LEU C H    1 
ATOM   36689 H  HA   . LEU C  1 580  ? 73.949  133.919 171.486 1.00 121.60 ?  580  LEU C HA   1 
ATOM   36690 H  HB2  . LEU C  1 580  ? 72.167  133.591 173.023 1.00 121.66 ?  580  LEU C HB2  1 
ATOM   36691 H  HB3  . LEU C  1 580  ? 72.679  135.081 172.917 1.00 121.66 ?  580  LEU C HB3  1 
ATOM   36692 H  HG   . LEU C  1 580  ? 70.720  135.399 171.459 1.00 121.74 ?  580  LEU C HG   1 
ATOM   36693 H  HD11 . LEU C  1 580  ? 69.063  133.751 172.178 1.00 118.85 ?  580  LEU C HD11 1 
ATOM   36694 H  HD12 . LEU C  1 580  ? 70.314  132.905 172.633 1.00 118.85 ?  580  LEU C HD12 1 
ATOM   36695 H  HD13 . LEU C  1 580  ? 70.157  133.297 171.135 1.00 118.85 ?  580  LEU C HD13 1 
ATOM   36696 H  HD21 . LEU C  1 580  ? 69.315  135.690 173.396 1.00 123.21 ?  580  LEU C HD21 1 
ATOM   36697 H  HD22 . LEU C  1 580  ? 70.663  136.497 173.451 1.00 123.21 ?  580  LEU C HD22 1 
ATOM   36698 H  HD23 . LEU C  1 580  ? 70.518  135.154 174.254 1.00 123.21 ?  580  LEU C HD23 1 
ATOM   36699 N  N    . ILE C  1 581  ? 72.718  131.619 171.091 1.00 125.10 ?  581  ILE C N    1 
ATOM   36700 C  CA   . ILE C  1 581  ? 72.606  130.267 170.569 1.00 121.79 ?  581  ILE C CA   1 
ATOM   36701 C  C    . ILE C  1 581  ? 71.531  129.528 171.362 1.00 123.41 ?  581  ILE C C    1 
ATOM   36702 O  O    . ILE C  1 581  ? 71.611  129.458 172.584 1.00 125.97 ?  581  ILE C O    1 
ATOM   36703 C  CB   . ILE C  1 581  ? 74.020  129.626 170.633 1.00 120.08 ?  581  ILE C CB   1 
ATOM   36704 C  CG1  . ILE C  1 581  ? 74.045  128.143 170.244 1.00 115.94 ?  581  ILE C CG1  1 
ATOM   36705 C  CG2  . ILE C  1 581  ? 74.724  129.750 171.999 1.00 121.55 ?  581  ILE C CG2  1 
ATOM   36706 C  CD1  . ILE C  1 581  ? 73.679  127.937 168.782 1.00 108.65 ?  581  ILE C CD1  1 
ATOM   36707 H  H    . ILE C  1 581  ? 73.245  131.707 171.947 1.00 125.10 ?  581  ILE C H    1 
ATOM   36708 H  HA   . ILE C  1 581  ? 72.293  130.309 169.526 1.00 121.79 ?  581  ILE C HA   1 
ATOM   36709 H  HB   . ILE C  1 581  ? 74.647  130.158 169.919 1.00 120.08 ?  581  ILE C HB   1 
ATOM   36710 H  HG12 . ILE C  1 581  ? 75.053  127.753 170.384 1.00 115.94 ?  581  ILE C HG12 1 
ATOM   36711 H  HG13 . ILE C  1 581  ? 73.370  127.570 170.879 1.00 115.94 ?  581  ILE C HG13 1 
ATOM   36712 H  HG21 . ILE C  1 581  ? 75.717  129.307 171.940 1.00 121.55 ?  581  ILE C HG21 1 
ATOM   36713 H  HG22 . ILE C  1 581  ? 74.856  130.792 172.283 1.00 121.55 ?  581  ILE C HG22 1 
ATOM   36714 H  HG23 . ILE C  1 581  ? 74.162  129.230 172.773 1.00 121.55 ?  581  ILE C HG23 1 
ATOM   36715 H  HD11 . ILE C  1 581  ? 73.843  126.894 168.514 1.00 108.65 ?  581  ILE C HD11 1 
ATOM   36716 H  HD12 . ILE C  1 581  ? 72.628  128.181 168.631 1.00 108.65 ?  581  ILE C HD12 1 
ATOM   36717 H  HD13 . ILE C  1 581  ? 74.301  128.565 168.146 1.00 108.65 ?  581  ILE C HD13 1 
ATOM   36718 N  N    . ASN C  1 582  ? 70.469  129.048 170.695 1.00 121.34 ?  582  ASN C N    1 
ATOM   36719 C  CA   . ASN C  1 582  ? 69.354  128.335 171.318 1.00 128.51 ?  582  ASN C CA   1 
ATOM   36720 C  C    . ASN C  1 582  ? 68.751  129.016 172.604 1.00 134.44 ?  582  ASN C C    1 
ATOM   36721 O  O    . ASN C  1 582  ? 68.419  128.346 173.561 1.00 140.59 ?  582  ASN C O    1 
ATOM   36722 C  CB   . ASN C  1 582  ? 69.690  126.832 171.374 1.00 128.12 ?  582  ASN C CB   1 
ATOM   36723 C  CG   . ASN C  1 582  ? 68.502  125.929 171.735 1.00 133.42 ?  582  ASN C CG   1 
ATOM   36724 O  OD1  . ASN C  1 582  ? 67.368  126.270 171.400 1.00 134.95 ?  582  ASN C OD1  1 
ATOM   36725 N  ND2  . ASN C  1 582  ? 68.736  124.803 172.395 1.00 133.27 ?  582  ASN C ND2  1 
ATOM   36726 H  H    . ASN C  1 582  ? 70.301  129.077 169.851 1.00 121.34 ?  582  ASN C H    1 
ATOM   36727 H  HA   . ASN C  1 582  ? 68.714  128.349 170.636 1.00 128.51 ?  582  ASN C HA   1 
ATOM   36728 H  HB2  . ASN C  1 582  ? 69.914  126.583 170.465 1.00 128.12 ?  582  ASN C HB2  1 
ATOM   36729 H  HB3  . ASN C  1 582  ? 70.476  126.674 171.903 1.00 128.12 ?  582  ASN C HB3  1 
ATOM   36730 H  HD21 . ASN C  1 582  ? 68.352  124.692 173.287 1.00 133.27 ?  582  ASN C HD21 1 
ATOM   36731 H  HD22 . ASN C  1 582  ? 69.218  124.061 171.985 1.00 133.27 ?  582  ASN C HD22 1 
ATOM   36732 N  N    . PRO C  1 583  ? 68.397  130.345 172.497 1.00 130.79 ?  583  PRO C N    1 
ATOM   36733 C  CA   . PRO C  1 583  ? 67.995  131.094 173.686 1.00 133.13 ?  583  PRO C CA   1 
ATOM   36734 C  C    . PRO C  1 583  ? 66.737  130.544 174.367 1.00 137.84 ?  583  PRO C C    1 
ATOM   36735 O  O    . PRO C  1 583  ? 65.859  129.962 173.726 1.00 136.93 ?  583  PRO C O    1 
ATOM   36736 C  CB   . PRO C  1 583  ? 67.810  132.537 173.232 1.00 138.29 ?  583  PRO C CB   1 
ATOM   36737 C  CG   . PRO C  1 583  ? 67.503  132.390 171.748 1.00 134.77 ?  583  PRO C CG   1 
ATOM   36738 C  CD   . PRO C  1 583  ? 68.368  131.207 171.333 1.00 128.82 ?  583  PRO C CD   1 
ATOM   36739 H  HA   . PRO C  1 583  ? 68.809  131.067 174.411 1.00 133.13 ?  583  PRO C HA   1 
ATOM   36740 H  HB2  . PRO C  1 583  ? 66.999  133.035 173.763 1.00 138.29 ?  583  PRO C HB2  1 
ATOM   36741 H  HB3  . PRO C  1 583  ? 68.744  133.081 173.371 1.00 138.29 ?  583  PRO C HB3  1 
ATOM   36742 H  HG2  . PRO C  1 583  ? 66.450  132.136 171.636 1.00 134.77 ?  583  PRO C HG2  1 
ATOM   36743 H  HG3  . PRO C  1 583  ? 67.737  133.290 171.181 1.00 134.77 ?  583  PRO C HG3  1 
ATOM   36744 H  HD2  . PRO C  1 583  ? 67.944  130.708 170.463 1.00 128.82 ?  583  PRO C HD2  1 
ATOM   36745 H  HD3  . PRO C  1 583  ? 69.376  131.556 171.111 1.00 128.82 ?  583  PRO C HD3  1 
ATOM   36746 N  N    . GLY C  1 584  ? 66.656  130.741 175.683 1.00 140.48 ?  584  GLY C N    1 
ATOM   36747 C  CA   . GLY C  1 584  ? 65.600  130.189 176.533 1.00 143.55 ?  584  GLY C CA   1 
ATOM   36748 C  C    . GLY C  1 584  ? 64.189  130.707 176.234 1.00 146.23 ?  584  GLY C C    1 
ATOM   36749 O  O    . GLY C  1 584  ? 63.988  131.722 175.571 1.00 148.14 ?  584  GLY C O    1 
ATOM   36750 H  H    . GLY C  1 584  ? 67.413  131.234 176.135 1.00 140.48 ?  584  GLY C H    1 
ATOM   36751 H  HA2  . GLY C  1 584  ? 65.597  129.105 176.419 1.00 143.55 ?  584  GLY C HA2  1 
ATOM   36752 H  HA3  . GLY C  1 584  ? 65.827  130.407 177.576 1.00 143.55 ?  584  GLY C HA3  1 
ATOM   36753 N  N    . ASN C  1 585  ? 63.183  130.007 176.756 1.00 146.91 ?  585  ASN C N    1 
ATOM   36754 C  CA   . ASN C  1 585  ? 61.768  130.285 176.504 1.00 148.80 ?  585  ASN C CA   1 
ATOM   36755 C  C    . ASN C  1 585  ? 61.273  131.648 177.035 1.00 149.16 ?  585  ASN C C    1 
ATOM   36756 O  O    . ASN C  1 585  ? 60.193  132.102 176.659 1.00 146.23 ?  585  ASN C O    1 
ATOM   36757 C  CB   . ASN C  1 585  ? 60.955  129.126 177.102 1.00 147.89 ?  585  ASN C CB   1 
ATOM   36758 C  CG   . ASN C  1 585  ? 59.501  129.158 176.671 1.00 149.10 ?  585  ASN C CG   1 
ATOM   36759 O  OD1  . ASN C  1 585  ? 59.171  129.352 175.514 1.00 147.66 ?  585  ASN C OD1  1 
ATOM   36760 N  ND2  . ASN C  1 585  ? 58.587  128.961 177.589 1.00 147.45 ?  585  ASN C ND2  1 
ATOM   36761 H  H    . ASN C  1 585  ? 63.411  129.196 177.314 1.00 146.91 ?  585  ASN C H    1 
ATOM   36762 H  HA   . ASN C  1 585  ? 61.620  130.297 175.425 1.00 148.80 ?  585  ASN C HA   1 
ATOM   36763 H  HB2  . ASN C  1 585  ? 61.367  128.175 176.766 1.00 147.89 ?  585  ASN C HB2  1 
ATOM   36764 H  HB3  . ASN C  1 585  ? 61.019  129.165 178.188 1.00 147.89 ?  585  ASN C HB3  1 
ATOM   36765 H  HD21 . ASN C  1 585  ? 58.852  128.779 178.546 1.00 147.45 ?  585  ASN C HD21 1 
ATOM   36766 H  HD22 . ASN C  1 585  ? 57.618  128.971 177.308 1.00 147.45 ?  585  ASN C HD22 1 
ATOM   36767 N  N    . HIS C  1 586  ? 62.070  132.323 177.849 1.00 149.03 ?  586  HIS C N    1 
ATOM   36768 C  CA   . HIS C  1 586  ? 61.709  133.670 178.283 1.00 148.95 ?  586  HIS C CA   1 
ATOM   36769 C  C    . HIS C  1 586  ? 62.067  134.767 177.232 1.00 150.04 ?  586  HIS C C    1 
ATOM   36770 O  O    . HIS C  1 586  ? 61.588  135.895 177.336 1.00 152.08 ?  586  HIS C O    1 
ATOM   36771 C  CB   . HIS C  1 586  ? 62.409  133.992 179.602 1.00 147.16 ?  586  HIS C CB   1 
ATOM   36772 C  CG   . HIS C  1 586  ? 63.901  134.045 179.492 1.00 148.93 ?  586  HIS C CG   1 
ATOM   36773 N  ND1  . HIS C  1 586  ? 64.680  132.911 179.390 1.00 149.51 ?  586  HIS C ND1  1 
ATOM   36774 C  CD2  . HIS C  1 586  ? 64.757  135.093 179.458 1.00 147.10 ?  586  HIS C CD2  1 
ATOM   36775 C  CE1  . HIS C  1 586  ? 65.951  133.260 179.305 1.00 151.22 ?  586  HIS C CE1  1 
ATOM   36776 N  NE2  . HIS C  1 586  ? 66.026  134.578 179.343 1.00 149.05 ?  586  HIS C NE2  1 
ATOM   36777 H  H    . HIS C  1 586  ? 62.816  132.031 178.163 1.00 149.03 ?  586  HIS C H    1 
ATOM   36778 H  HA   . HIS C  1 586  ? 60.742  133.707 178.437 1.00 148.95 ?  586  HIS C HA   1 
ATOM   36779 H  HB2  . HIS C  1 586  ? 62.106  134.858 179.915 1.00 147.16 ?  586  HIS C HB2  1 
ATOM   36780 H  HB3  . HIS C  1 586  ? 62.183  133.308 180.251 1.00 147.16 ?  586  HIS C HB3  1 
ATOM   36781 H  HD2  . HIS C  1 586  ? 64.529  135.993 179.506 1.00 147.10 ?  586  HIS C HD2  1 
ATOM   36782 H  HE1  . HIS C  1 586  ? 66.672  132.676 179.230 1.00 151.22 ?  586  HIS C HE1  1 
ATOM   36783 H  HE2  . HIS C  1 586  ? 66.751  135.040 179.303 1.00 149.05 ?  586  HIS C HE2  1 
ATOM   36784 N  N    . LEU C  1 587  ? 62.900  134.436 176.237 1.00 148.69 ?  587  LEU C N    1 
ATOM   36785 C  CA   . LEU C  1 587  ? 63.345  135.401 175.234 1.00 148.83 ?  587  LEU C CA   1 
ATOM   36786 C  C    . LEU C  1 587  ? 62.387  135.458 174.036 1.00 150.38 ?  587  LEU C C    1 
ATOM   36787 O  O    . LEU C  1 587  ? 62.347  134.551 173.201 1.00 148.70 ?  587  LEU C O    1 
ATOM   36788 C  CB   . LEU C  1 587  ? 64.799  135.084 174.850 1.00 143.98 ?  587  LEU C CB   1 
ATOM   36789 C  CG   . LEU C  1 587  ? 65.451  136.194 174.005 1.00 144.64 ?  587  LEU C CG   1 
ATOM   36790 C  CD1  . LEU C  1 587  ? 66.938  136.294 174.325 1.00 140.02 ?  587  LEU C CD1  1 
ATOM   36791 C  CD2  . LEU C  1 587  ? 65.322  135.951 172.504 1.00 143.48 ?  587  LEU C CD2  1 
ATOM   36792 H  H    . LEU C  1 587  ? 63.294  133.506 176.202 1.00 148.69 ?  587  LEU C H    1 
ATOM   36793 H  HA   . LEU C  1 587  ? 63.354  136.387 175.697 1.00 148.83 ?  587  LEU C HA   1 
ATOM   36794 H  HB2  . LEU C  1 587  ? 65.363  134.978 175.777 1.00 143.98 ?  587  LEU C HB2  1 
ATOM   36795 H  HB3  . LEU C  1 587  ? 64.851  134.132 174.322 1.00 143.98 ?  587  LEU C HB3  1 
ATOM   36796 H  HG   . LEU C  1 587  ? 64.995  137.152 174.249 1.00 144.64 ?  587  LEU C HG   1 
ATOM   36797 H  HD11 . LEU C  1 587  ? 67.071  136.528 175.378 1.00 140.02 ?  587  LEU C HD11 1 
ATOM   36798 H  HD12 . LEU C  1 587  ? 67.436  135.354 174.100 1.00 140.02 ?  587  LEU C HD12 1 
ATOM   36799 H  HD13 . LEU C  1 587  ? 67.390  137.089 173.735 1.00 140.02 ?  587  LEU C HD13 1 
ATOM   36800 H  HD21 . LEU C  1 587  ? 64.278  135.963 172.204 1.00 143.48 ?  587  LEU C HD21 1 
ATOM   36801 H  HD22 . LEU C  1 587  ? 65.757  134.990 172.243 1.00 143.48 ?  587  LEU C HD22 1 
ATOM   36802 H  HD23 . LEU C  1 587  ? 65.835  136.743 171.961 1.00 143.48 ?  587  LEU C HD23 1 
ATOM   36803 N  N    . LYS C  1 588  ? 61.626  136.554 173.942 1.00 150.59 ?  588  LYS C N    1 
ATOM   36804 C  CA   . LYS C  1 588  ? 60.763  136.885 172.798 1.00 150.85 ?  588  LYS C CA   1 
ATOM   36805 C  C    . LYS C  1 588  ? 61.488  137.711 171.738 1.00 150.22 ?  588  LYS C C    1 
ATOM   36806 O  O    . LYS C  1 588  ? 62.341  138.537 172.051 1.00 147.60 ?  588  LYS C O    1 
ATOM   36807 C  CB   . LYS C  1 588  ? 59.438  137.500 173.284 1.00 151.02 ?  588  LYS C CB   1 
ATOM   36808 C  CG   . LYS C  1 588  ? 59.567  138.846 174.015 1.00 155.66 ?  588  LYS C CG   1 
ATOM   36809 C  CD   . LYS C  1 588  ? 58.215  139.423 174.457 1.00 157.21 ?  588  LYS C CD   1 
ATOM   36810 C  CE   . LYS C  1 588  ? 58.438  140.757 175.171 1.00 153.58 ?  588  LYS C CE   1 
ATOM   36811 N  NZ   . LYS C  1 588  ? 57.160  141.360 175.620 1.00 151.72 1  588  LYS C NZ   1 
ATOM   36812 H  H    . LYS C  1 588  ? 61.697  137.228 174.691 1.00 150.59 ?  588  LYS C H    1 
ATOM   36813 H  HA   . LYS C  1 588  ? 60.503  135.954 172.299 1.00 150.85 ?  588  LYS C HA   1 
ATOM   36814 H  HB2  . LYS C  1 588  ? 58.757  137.609 172.440 1.00 151.02 ?  588  LYS C HB2  1 
ATOM   36815 H  HB3  . LYS C  1 588  ? 58.979  136.788 173.969 1.00 151.02 ?  588  LYS C HB3  1 
ATOM   36816 H  HG2  . LYS C  1 588  ? 60.169  138.688 174.908 1.00 155.66 ?  588  LYS C HG2  1 
ATOM   36817 H  HG3  . LYS C  1 588  ? 60.088  139.564 173.384 1.00 155.66 ?  588  LYS C HG3  1 
ATOM   36818 H  HD2  . LYS C  1 588  ? 57.569  139.581 173.594 1.00 157.21 ?  588  LYS C HD2  1 
ATOM   36819 H  HD3  . LYS C  1 588  ? 57.738  138.722 175.140 1.00 157.21 ?  588  LYS C HD3  1 
ATOM   36820 H  HE2  . LYS C  1 588  ? 59.089  140.588 176.027 1.00 153.58 ?  588  LYS C HE2  1 
ATOM   36821 H  HE3  . LYS C  1 588  ? 58.951  141.436 174.492 1.00 153.58 ?  588  LYS C HE3  1 
ATOM   36822 H  HZ1  . LYS C  1 588  ? 56.544  141.535 174.841 1.00 151.72 ?  588  LYS C HZ1  1 
ATOM   36823 H  HZ2  . LYS C  1 588  ? 57.322  142.237 176.088 1.00 151.72 ?  588  LYS C HZ2  1 
ATOM   36824 H  HZ3  . LYS C  1 588  ? 56.681  140.757 176.272 1.00 151.72 ?  588  LYS C HZ3  1 
ATOM   36825 N  N    . ILE C  1 589  ? 61.141  137.473 170.479 1.00 150.06 ?  589  ILE C N    1 
ATOM   36826 C  CA   . ILE C  1 589  ? 61.804  138.053 169.308 1.00 149.26 ?  589  ILE C CA   1 
ATOM   36827 C  C    . ILE C  1 589  ? 61.440  139.530 169.106 1.00 153.80 ?  589  ILE C C    1 
ATOM   36828 O  O    . ILE C  1 589  ? 60.270  139.911 169.151 1.00 154.59 ?  589  ILE C O    1 
ATOM   36829 C  CB   . ILE C  1 589  ? 61.490  137.162 168.090 1.00 145.95 ?  589  ILE C CB   1 
ATOM   36830 C  CG1  . ILE C  1 589  ? 62.393  135.917 168.203 1.00 148.26 ?  589  ILE C CG1  1 
ATOM   36831 C  CG2  . ILE C  1 589  ? 61.710  137.834 166.729 1.00 145.71 ?  589  ILE C CG2  1 
ATOM   36832 C  CD1  . ILE C  1 589  ? 61.843  134.717 167.450 1.00 148.58 ?  589  ILE C CD1  1 
ATOM   36833 H  H    . ILE C  1 589  ? 60.441  136.766 170.313 1.00 150.06 ?  589  ILE C H    1 
ATOM   36834 H  HA   . ILE C  1 589  ? 62.881  138.015 169.473 1.00 149.26 ?  589  ILE C HA   1 
ATOM   36835 H  HB   . ILE C  1 589  ? 60.443  136.862 168.143 1.00 145.95 ?  589  ILE C HB   1 
ATOM   36836 H  HG12 . ILE C  1 589  ? 63.391  136.149 167.834 1.00 148.26 ?  589  ILE C HG12 1 
ATOM   36837 H  HG13 . ILE C  1 589  ? 62.491  135.614 169.245 1.00 148.26 ?  589  ILE C HG13 1 
ATOM   36838 H  HG21 . ILE C  1 589  ? 61.439  137.150 165.927 1.00 145.71 ?  589  ILE C HG21 1 
ATOM   36839 H  HG22 . ILE C  1 589  ? 62.753  138.127 166.612 1.00 145.71 ?  589  ILE C HG22 1 
ATOM   36840 H  HG23 . ILE C  1 589  ? 61.082  138.718 166.629 1.00 145.71 ?  589  ILE C HG23 1 
ATOM   36841 H  HD11 . ILE C  1 589  ? 62.549  133.894 167.552 1.00 148.58 ?  589  ILE C HD11 1 
ATOM   36842 H  HD12 . ILE C  1 589  ? 61.712  134.949 166.394 1.00 148.58 ?  589  ILE C HD12 1 
ATOM   36843 H  HD13 . ILE C  1 589  ? 60.888  134.421 167.880 1.00 148.58 ?  589  ILE C HD13 1 
ATOM   36844 N  N    . GLN C  1 590  ? 62.456  140.359 168.866 1.00 153.71 ?  590  GLN C N    1 
ATOM   36845 C  CA   . GLN C  1 590  ? 62.331  141.765 168.469 1.00 153.06 ?  590  GLN C CA   1 
ATOM   36846 C  C    . GLN C  1 590  ? 62.173  141.901 166.945 1.00 153.79 ?  590  GLN C C    1 
ATOM   36847 O  O    . GLN C  1 590  ? 62.504  140.990 166.195 1.00 154.26 ?  590  GLN C O    1 
ATOM   36848 C  CB   . GLN C  1 590  ? 63.573  142.544 168.926 1.00 150.62 ?  590  GLN C CB   1 
ATOM   36849 C  CG   . GLN C  1 590  ? 63.844  142.455 170.435 1.00 151.15 ?  590  GLN C CG   1 
ATOM   36850 C  CD   . GLN C  1 590  ? 65.125  143.171 170.851 1.00 150.53 ?  590  GLN C CD   1 
ATOM   36851 O  OE1  . GLN C  1 590  ? 65.754  143.902 170.099 1.00 144.16 ?  590  GLN C OE1  1 
ATOM   36852 N  NE2  . GLN C  1 590  ? 65.567  142.992 172.072 1.00 152.33 ?  590  GLN C NE2  1 
ATOM   36853 H  H    . GLN C  1 590  ? 63.383  139.961 168.824 1.00 153.71 ?  590  GLN C H    1 
ATOM   36854 H  HA   . GLN C  1 590  ? 61.452  142.200 168.944 1.00 153.06 ?  590  GLN C HA   1 
ATOM   36855 H  HB2  . GLN C  1 590  ? 64.443  142.158 168.394 1.00 150.62 ?  590  GLN C HB2  1 
ATOM   36856 H  HB3  . GLN C  1 590  ? 63.448  143.593 168.658 1.00 150.62 ?  590  GLN C HB3  1 
ATOM   36857 H  HG2  . GLN C  1 590  ? 63.007  142.890 170.976 1.00 151.15 ?  590  GLN C HG2  1 
ATOM   36858 H  HG3  . GLN C  1 590  ? 63.935  141.413 170.732 1.00 151.15 ?  590  GLN C HG3  1 
ATOM   36859 H  HE21 . GLN C  1 590  ? 65.083  142.375 172.708 1.00 152.33 ?  590  GLN C HE21 1 
ATOM   36860 H  HE22 . GLN C  1 590  ? 66.426  143.449 172.336 1.00 152.33 ?  590  GLN C HE22 1 
ATOM   36861 N  N    . GLU C  1 591  ? 61.718  143.052 166.452 1.00 155.13 ?  591  GLU C N    1 
ATOM   36862 C  CA   . GLU C  1 591  ? 61.753  143.327 165.011 1.00 158.38 ?  591  GLU C CA   1 
ATOM   36863 C  C    . GLU C  1 591  ? 63.198  143.474 164.501 1.00 158.26 ?  591  GLU C C    1 
ATOM   36864 O  O    . GLU C  1 591  ? 64.065  144.012 165.190 1.00 154.93 ?  591  GLU C O    1 
ATOM   36865 C  CB   . GLU C  1 591  ? 60.887  144.557 164.699 1.00 158.48 ?  591  GLU C CB   1 
ATOM   36866 C  CG   . GLU C  1 591  ? 60.752  144.943 163.216 1.00 160.04 ?  591  GLU C CG   1 
ATOM   36867 C  CD   . GLU C  1 591  ? 60.217  143.811 162.323 1.00 160.93 ?  591  GLU C CD   1 
ATOM   36868 O  OE1  . GLU C  1 591  ? 60.969  142.847 162.075 1.00 161.34 ?  591  GLU C OE1  1 
ATOM   36869 O  OE2  . GLU C  1 591  ? 59.066  143.898 161.846 1.00 159.06 -1 591  GLU C OE2  1 
ATOM   36870 H  H    . GLU C  1 591  ? 61.478  143.804 167.081 1.00 155.13 ?  591  GLU C H    1 
ATOM   36871 H  HA   . GLU C  1 591  ? 61.317  142.471 164.497 1.00 158.38 ?  591  GLU C HA   1 
ATOM   36872 H  HB2  . GLU C  1 591  ? 59.886  144.380 165.088 1.00 158.48 ?  591  GLU C HB2  1 
ATOM   36873 H  HB3  . GLU C  1 591  ? 61.298  145.413 165.232 1.00 158.48 ?  591  GLU C HB3  1 
ATOM   36874 H  HG2  . GLU C  1 591  ? 60.089  145.805 163.154 1.00 160.04 ?  591  GLU C HG2  1 
ATOM   36875 H  HG3  . GLU C  1 591  ? 61.725  145.267 162.849 1.00 160.04 ?  591  GLU C HG3  1 
ATOM   36876 N  N    . GLY C  1 592  ? 63.467  143.006 163.284 1.00 157.49 ?  592  GLY C N    1 
ATOM   36877 C  CA   . GLY C  1 592  ? 64.765  143.142 162.623 1.00 149.64 ?  592  GLY C CA   1 
ATOM   36878 C  C    . GLY C  1 592  ? 65.871  142.204 163.123 1.00 147.47 ?  592  GLY C C    1 
ATOM   36879 O  O    . GLY C  1 592  ? 67.035  142.429 162.796 1.00 141.84 ?  592  GLY C O    1 
ATOM   36880 H  H    . GLY C  1 592  ? 62.695  142.650 162.741 1.00 157.49 ?  592  GLY C H    1 
ATOM   36881 H  HA2  . GLY C  1 592  ? 64.628  142.947 161.561 1.00 149.64 ?  592  GLY C HA2  1 
ATOM   36882 H  HA3  . GLY C  1 592  ? 65.116  144.167 162.733 1.00 149.64 ?  592  GLY C HA3  1 
ATOM   36883 N  N    . THR C  1 593  ? 65.563  141.150 163.889 1.00 146.05 ?  593  THR C N    1 
ATOM   36884 C  CA   . THR C  1 593  ? 66.570  140.141 164.267 1.00 136.11 ?  593  THR C CA   1 
ATOM   36885 C  C    . THR C  1 593  ? 66.988  139.295 163.071 1.00 128.65 ?  593  THR C C    1 
ATOM   36886 O  O    . THR C  1 593  ? 66.163  138.638 162.430 1.00 127.18 ?  593  THR C O    1 
ATOM   36887 C  CB   . THR C  1 593  ? 66.090  139.174 165.354 1.00 134.10 ?  593  THR C CB   1 
ATOM   36888 O  OG1  . THR C  1 593  ? 64.921  138.521 164.933 1.00 130.77 ?  593  THR C OG1  1 
ATOM   36889 C  CG2  . THR C  1 593  ? 65.834  139.863 166.688 1.00 141.97 ?  593  THR C CG2  1 
ATOM   36890 H  H    . THR C  1 593  ? 64.601  141.002 164.157 1.00 146.05 ?  593  THR C H    1 
ATOM   36891 H  HA   . THR C  1 593  ? 67.450  140.651 164.655 1.00 136.11 ?  593  THR C HA   1 
ATOM   36892 H  HB   . THR C  1 593  ? 66.863  138.422 165.508 1.00 134.10 ?  593  THR C HB   1 
ATOM   36893 H  HG1  . THR C  1 593  ? 65.078  138.229 164.033 1.00 130.77 ?  593  THR C HG1  1 
ATOM   36894 H  HG21 . THR C  1 593  ? 65.479  139.131 167.414 1.00 141.97 ?  593  THR C HG21 1 
ATOM   36895 H  HG22 . THR C  1 593  ? 66.760  140.302 167.055 1.00 141.97 ?  593  THR C HG22 1 
ATOM   36896 H  HG23 . THR C  1 593  ? 65.090  140.649 166.570 1.00 141.97 ?  593  THR C HG23 1 
ATOM   36897 N  N    . LEU C  1 594  ? 68.313  139.095 162.900 1.00 124.92 ?  594  LEU C N    1 
ATOM   36898 C  CA   . LEU C  1 594  ? 68.924  138.136 161.968 1.00 122.55 ?  594  LEU C CA   1 
ATOM   36899 C  C    . LEU C  1 594  ? 68.769  136.713 162.564 1.00 121.51 ?  594  LEU C C    1 
ATOM   36900 O  O    . LEU C  1 594  ? 69.045  136.535 163.750 1.00 121.82 ?  594  LEU C O    1 
ATOM   36901 C  CB   . LEU C  1 594  ? 70.408  138.466 161.828 1.00 121.76 ?  594  LEU C CB   1 
ATOM   36902 C  CG   . LEU C  1 594  ? 71.140  137.872 160.626 1.00 118.83 ?  594  LEU C CG   1 
ATOM   36903 C  CD1  . LEU C  1 594  ? 70.597  138.426 159.319 1.00 123.25 ?  594  LEU C CD1  1 
ATOM   36904 C  CD2  . LEU C  1 594  ? 72.635  138.130 160.740 1.00 112.42 ?  594  LEU C CD2  1 
ATOM   36905 H  H    . LEU C  1 594  ? 68.956  139.555 163.208 1.00 124.92 ?  594  LEU C H    1 
ATOM   36906 H  HA   . LEU C  1 594  ? 68.584  138.174 161.080 1.00 122.55 ?  594  LEU C HA   1 
ATOM   36907 H  HB2  . LEU C  1 594  ? 70.497  139.430 161.768 1.00 121.76 ?  594  LEU C HB2  1 
ATOM   36908 H  HB3  . LEU C  1 594  ? 70.864  138.151 162.625 1.00 121.76 ?  594  LEU C HB3  1 
ATOM   36909 H  HG   . LEU C  1 594  ? 71.005  136.912 160.619 1.00 118.83 ?  594  LEU C HG   1 
ATOM   36910 H  HD11 . LEU C  1 594  ? 71.021  139.267 159.139 1.00 123.25 ?  594  LEU C HD11 1 
ATOM   36911 H  HD12 . LEU C  1 594  ? 70.791  137.805 158.613 1.00 123.25 ?  594  LEU C HD12 1 
ATOM   36912 H  HD13 . LEU C  1 594  ? 69.648  138.546 159.399 1.00 123.25 ?  594  LEU C HD13 1 
ATOM   36913 H  HD21 . LEU C  1 594  ? 73.095  137.592 160.092 1.00 112.42 ?  594  LEU C HD21 1 
ATOM   36914 H  HD22 . LEU C  1 594  ? 72.806  139.060 160.575 1.00 112.42 ?  594  LEU C HD22 1 
ATOM   36915 H  HD23 . LEU C  1 594  ? 72.925  137.897 161.625 1.00 112.42 ?  594  LEU C HD23 1 
ATOM   36916 N  N    . GLY C  1 595  ? 68.348  135.701 161.789 1.00 117.90 ?  595  GLY C N    1 
ATOM   36917 C  CA   . GLY C  1 595  ? 68.198  134.356 162.358 1.00 113.61 ?  595  GLY C CA   1 
ATOM   36918 C  C    . GLY C  1 595  ? 68.921  133.209 161.628 1.00 115.44 ?  595  GLY C C    1 
ATOM   36919 O  O    . GLY C  1 595  ? 68.634  132.982 160.454 1.00 118.81 ?  595  GLY C O    1 
ATOM   36920 H  H    . GLY C  1 595  ? 68.149  135.764 160.957 1.00 117.90 ?  595  GLY C H    1 
ATOM   36921 H  HA2  . GLY C  1 595  ? 68.619  134.510 163.201 1.00 113.61 ?  595  GLY C HA2  1 
ATOM   36922 H  HA3  . GLY C  1 595  ? 67.263  134.133 162.491 1.00 113.61 ?  595  GLY C HA3  1 
ATOM   36923 N  N    . PHE C  1 596  ? 69.848  132.490 162.280 1.00 111.40 ?  596  PHE C N    1 
ATOM   36924 C  CA   . PHE C  1 596  ? 70.742  131.519 161.650 1.00 105.07 ?  596  PHE C CA   1 
ATOM   36925 C  C    . PHE C  1 596  ? 70.032  130.186 161.449 1.00 105.71 ?  596  PHE C C    1 
ATOM   36926 O  O    . PHE C  1 596  ? 69.365  129.690 162.354 1.00 107.33 ?  596  PHE C O    1 
ATOM   36927 C  CB   . PHE C  1 596  ? 71.985  131.323 162.509 1.00 101.83 ?  596  PHE C CB   1 
ATOM   36928 C  CG   . PHE C  1 596  ? 72.862  132.546 162.633 1.00 100.96 ?  596  PHE C CG   1 
ATOM   36929 C  CD1  . PHE C  1 596  ? 72.570  133.534 163.585 1.00 97.61  ?  596  PHE C CD1  1 
ATOM   36930 C  CD2  . PHE C  1 596  ? 73.997  132.681 161.820 1.00 103.43 ?  596  PHE C CD2  1 
ATOM   36931 C  CE1  . PHE C  1 596  ? 73.417  134.637 163.746 1.00 97.99  ?  596  PHE C CE1  1 
ATOM   36932 C  CE2  . PHE C  1 596  ? 74.862  133.769 162.000 1.00 102.29 ?  596  PHE C CE2  1 
ATOM   36933 C  CZ   . PHE C  1 596  ? 74.577  134.742 162.971 1.00 98.23  ?  596  PHE C CZ   1 
ATOM   36934 H  H    . PHE C  1 596  ? 69.683  132.392 163.272 1.00 111.40 ?  596  PHE C H    1 
ATOM   36935 H  HA   . PHE C  1 596  ? 71.065  131.888 160.677 1.00 105.07 ?  596  PHE C HA   1 
ATOM   36936 H  HB2  . PHE C  1 596  ? 71.680  131.001 163.505 1.00 101.83 ?  596  PHE C HB2  1 
ATOM   36937 H  HB3  . PHE C  1 596  ? 72.576  130.517 162.076 1.00 101.83 ?  596  PHE C HB3  1 
ATOM   36938 H  HD1  . PHE C  1 596  ? 71.691  133.449 164.204 1.00 97.61  ?  596  PHE C HD1  1 
ATOM   36939 H  HD2  . PHE C  1 596  ? 74.230  131.926 161.084 1.00 103.43 ?  596  PHE C HD2  1 
ATOM   36940 H  HE1  . PHE C  1 596  ? 73.178  135.400 164.471 1.00 97.99  ?  596  PHE C HE1  1 
ATOM   36941 H  HE2  . PHE C  1 596  ? 75.756  133.849 161.401 1.00 102.29 ?  596  PHE C HE2  1 
ATOM   36942 H  HZ   . PHE C  1 596  ? 75.245  135.578 163.117 1.00 98.23  ?  596  PHE C HZ   1 
ATOM   36943 N  N    . PHE C  1 597  ? 70.199  129.604 160.267 1.00 105.09 ?  597  PHE C N    1 
ATOM   36944 C  CA   . PHE C  1 597  ? 69.480  128.431 159.795 1.00 105.17 ?  597  PHE C CA   1 
ATOM   36945 C  C    . PHE C  1 597  ? 70.416  127.386 159.194 1.00 101.00 ?  597  PHE C C    1 
ATOM   36946 O  O    . PHE C  1 597  ? 71.405  127.740 158.561 1.00 104.80 ?  597  PHE C O    1 
ATOM   36947 C  CB   . PHE C  1 597  ? 68.465  128.842 158.727 1.00 108.01 ?  597  PHE C CB   1 
ATOM   36948 C  CG   . PHE C  1 597  ? 67.393  129.787 159.208 1.00 110.16 ?  597  PHE C CG   1 
ATOM   36949 C  CD1  . PHE C  1 597  ? 66.231  129.276 159.804 1.00 110.64 ?  597  PHE C CD1  1 
ATOM   36950 C  CD2  . PHE C  1 597  ? 67.552  131.174 159.056 1.00 112.19 ?  597  PHE C CD2  1 
ATOM   36951 C  CE1  . PHE C  1 597  ? 65.214  130.144 160.226 1.00 110.83 ?  597  PHE C CE1  1 
ATOM   36952 C  CE2  . PHE C  1 597  ? 66.546  132.046 159.499 1.00 116.25 ?  597  PHE C CE2  1 
ATOM   36953 C  CZ   . PHE C  1 597  ? 65.376  131.528 160.075 1.00 115.41 ?  597  PHE C CZ   1 
ATOM   36954 H  H    . PHE C  1 597  ? 70.844  130.026 159.614 1.00 105.09 ?  597  PHE C H    1 
ATOM   36955 H  HA   . PHE C  1 597  ? 68.944  127.988 160.635 1.00 105.17 ?  597  PHE C HA   1 
ATOM   36956 H  HB2  . PHE C  1 597  ? 69.001  129.300 157.897 1.00 108.01 ?  597  PHE C HB2  1 
ATOM   36957 H  HB3  . PHE C  1 597  ? 67.981  127.945 158.341 1.00 108.01 ?  597  PHE C HB3  1 
ATOM   36958 H  HD1  . PHE C  1 597  ? 66.114  128.211 159.937 1.00 110.64 ?  597  PHE C HD1  1 
ATOM   36959 H  HD2  . PHE C  1 597  ? 68.448  131.574 158.605 1.00 112.19 ?  597  PHE C HD2  1 
ATOM   36960 H  HE1  . PHE C  1 597  ? 64.312  129.747 160.667 1.00 110.83 ?  597  PHE C HE1  1 
ATOM   36961 H  HE2  . PHE C  1 597  ? 66.669  133.113 159.388 1.00 116.25 ?  597  PHE C HE2  1 
ATOM   36962 H  HZ   . PHE C  1 597  ? 64.592  132.196 160.400 1.00 115.41 ?  597  PHE C HZ   1 
ATOM   36963 N  N    . ILE C  1 598  ? 70.063  126.108 159.291 1.00 93.93  ?  598  ILE C N    1 
ATOM   36964 C  CA   . ILE C  1 598  ? 70.681  125.048 158.487 1.00 92.99  ?  598  ILE C CA   1 
ATOM   36965 C  C    . ILE C  1 598  ? 69.688  124.653 157.400 1.00 90.66  ?  598  ILE C C    1 
ATOM   36966 O  O    . ILE C  1 598  ? 68.520  124.401 157.689 1.00 98.13  ?  598  ILE C O    1 
ATOM   36967 C  CB   . ILE C  1 598  ? 71.131  123.873 159.375 1.00 101.96 ?  598  ILE C CB   1 
ATOM   36968 C  CG1  . ILE C  1 598  ? 72.353  124.288 160.217 1.00 96.33  ?  598  ILE C CG1  1 
ATOM   36969 C  CG2  . ILE C  1 598  ? 71.505  122.641 158.539 1.00 100.97 ?  598  ILE C CG2  1 
ATOM   36970 C  CD1  . ILE C  1 598  ? 72.584  123.401 161.444 1.00 88.51  ?  598  ILE C CD1  1 
ATOM   36971 H  H    . ILE C  1 598  ? 69.231  125.884 159.817 1.00 93.93  ?  598  ILE C H    1 
ATOM   36972 H  HA   . ILE C  1 598  ? 71.571  125.432 157.988 1.00 92.99  ?  598  ILE C HA   1 
ATOM   36973 H  HB   . ILE C  1 598  ? 70.308  123.607 160.040 1.00 101.96 ?  598  ILE C HB   1 
ATOM   36974 H  HG12 . ILE C  1 598  ? 73.247  124.279 159.594 1.00 96.33  ?  598  ILE C HG12 1 
ATOM   36975 H  HG13 . ILE C  1 598  ? 72.234  125.313 160.565 1.00 96.33  ?  598  ILE C HG13 1 
ATOM   36976 H  HG21 . ILE C  1 598  ? 71.871  121.842 159.182 1.00 100.97 ?  598  ILE C HG21 1 
ATOM   36977 H  HG22 . ILE C  1 598  ? 70.634  122.264 158.005 1.00 100.97 ?  598  ILE C HG22 1 
ATOM   36978 H  HG23 . ILE C  1 598  ? 72.287  122.900 157.826 1.00 100.97 ?  598  ILE C HG23 1 
ATOM   36979 H  HD11 . ILE C  1 598  ? 73.404  123.812 162.032 1.00 88.51  ?  598  ILE C HD11 1 
ATOM   36980 H  HD12 . ILE C  1 598  ? 71.688  123.370 162.064 1.00 88.51  ?  598  ILE C HD12 1 
ATOM   36981 H  HD13 . ILE C  1 598  ? 72.848  122.388 161.142 1.00 88.51  ?  598  ILE C HD13 1 
ATOM   36982 N  N    . ALA C  1 599  ? 70.124  124.632 156.145 1.00 82.26  ?  599  ALA C N    1 
ATOM   36983 C  CA   . ALA C  1 599  ? 69.243  124.382 155.009 1.00 86.60  ?  599  ALA C CA   1 
ATOM   36984 C  C    . ALA C  1 599  ? 69.996  123.776 153.831 1.00 88.47  ?  599  ALA C C    1 
ATOM   36985 O  O    . ALA C  1 599  ? 71.201  123.943 153.703 1.00 92.38  ?  599  ALA C O    1 
ATOM   36986 C  CB   . ALA C  1 599  ? 68.578  125.696 154.598 1.00 104.90 ?  599  ALA C CB   1 
ATOM   36987 H  H    . ALA C  1 599  ? 71.091  124.853 155.959 1.00 82.26  ?  599  ALA C H    1 
ATOM   36988 H  HA   . ALA C  1 599  ? 68.464  123.679 155.304 1.00 86.60  ?  599  ALA C HA   1 
ATOM   36989 H  HB1  . ALA C  1 599  ? 68.099  126.155 155.463 1.00 104.90 ?  599  ALA C HB1  1 
ATOM   36990 H  HB2  . ALA C  1 599  ? 67.819  125.509 153.838 1.00 104.90 ?  599  ALA C HB2  1 
ATOM   36991 H  HB3  . ALA C  1 599  ? 69.317  126.388 154.195 1.00 104.90 ?  599  ALA C HB3  1 
ATOM   36992 N  N    . SER C  1 600  ? 69.283  123.087 152.949 1.00 91.35  ?  600  SER C N    1 
ATOM   36993 C  CA   . SER C  1 600  ? 69.865  122.433 151.773 1.00 98.70  ?  600  SER C CA   1 
ATOM   36994 C  C    . SER C  1 600  ? 70.533  123.409 150.801 1.00 102.12 ?  600  SER C C    1 
ATOM   36995 O  O    . SER C  1 600  ? 71.497  123.065 150.128 1.00 99.80  ?  600  SER C O    1 
ATOM   36996 C  CB   . SER C  1 600  ? 68.743  121.676 151.059 1.00 103.33 ?  600  SER C CB   1 
ATOM   36997 O  OG   . SER C  1 600  ? 69.203  120.992 149.913 1.00 107.92 ?  600  SER C OG   1 
ATOM   36998 H  H    . SER C  1 600  ? 68.292  122.981 153.112 1.00 91.35  ?  600  SER C H    1 
ATOM   36999 H  HA   . SER C  1 600  ? 70.616  121.712 152.094 1.00 98.70  ?  600  SER C HA   1 
ATOM   37000 H  HB2  . SER C  1 600  ? 68.306  120.956 151.750 1.00 103.33 ?  600  SER C HB2  1 
ATOM   37001 H  HB3  . SER C  1 600  ? 67.970  122.382 150.759 1.00 103.33 ?  600  SER C HB3  1 
ATOM   37002 H  HG   . SER C  1 600  ? 68.453  120.566 149.493 1.00 107.92 ?  600  SER C HG   1 
ATOM   37003 N  N    . ASP C  1 601  ? 70.010  124.632 150.704 1.00 106.46 ?  601  ASP C N    1 
ATOM   37004 C  CA   . ASP C  1 601  ? 70.462  125.655 149.759 1.00 111.41 ?  601  ASP C CA   1 
ATOM   37005 C  C    . ASP C  1 601  ? 70.055  127.056 150.244 1.00 114.71 ?  601  ASP C C    1 
ATOM   37006 O  O    . ASP C  1 601  ? 69.086  127.202 150.987 1.00 117.04 ?  601  ASP C O    1 
ATOM   37007 C  CB   . ASP C  1 601  ? 69.844  125.338 148.386 1.00 119.00 ?  601  ASP C CB   1 
ATOM   37008 C  CG   . ASP C  1 601  ? 70.482  126.083 147.213 1.00 125.28 ?  601  ASP C CG   1 
ATOM   37009 O  OD1  . ASP C  1 601  ? 71.405  126.896 147.429 1.00 123.71 ?  601  ASP C OD1  1 
ATOM   37010 O  OD2  . ASP C  1 601  ? 70.025  125.864 146.072 1.00 128.99 -1 601  ASP C OD2  1 
ATOM   37011 H  H    . ASP C  1 601  ? 69.239  124.881 151.305 1.00 106.46 ?  601  ASP C H    1 
ATOM   37012 H  HA   . ASP C  1 601  ? 71.548  125.618 149.679 1.00 111.41 ?  601  ASP C HA   1 
ATOM   37013 H  HB2  . ASP C  1 601  ? 69.945  124.271 148.190 1.00 119.00 ?  601  ASP C HB2  1 
ATOM   37014 H  HB3  . ASP C  1 601  ? 68.780  125.562 148.421 1.00 119.00 ?  601  ASP C HB3  1 
ATOM   37015 N  N    . ALA C  1 602  ? 70.733  128.104 149.778 1.00 117.28 ?  602  ALA C N    1 
ATOM   37016 C  CA   . ALA C  1 602  ? 70.447  129.490 150.138 1.00 116.67 ?  602  ALA C CA   1 
ATOM   37017 C  C    . ALA C  1 602  ? 69.022  129.909 149.744 1.00 120.18 ?  602  ALA C C    1 
ATOM   37018 O  O    . ALA C  1 602  ? 68.309  130.525 150.532 1.00 116.87 ?  602  ALA C O    1 
ATOM   37019 C  CB   . ALA C  1 602  ? 71.479  130.394 149.455 1.00 108.06 ?  602  ALA C CB   1 
ATOM   37020 H  H    . ALA C  1 602  ? 71.448  127.921 149.090 1.00 117.28 ?  602  ALA C H    1 
ATOM   37021 H  HA   . ALA C  1 602  ? 70.548  129.598 151.216 1.00 116.67 ?  602  ALA C HA   1 
ATOM   37022 H  HB1  . ALA C  1 602  ? 72.486  130.094 149.743 1.00 108.06 ?  602  ALA C HB1  1 
ATOM   37023 H  HB2  . ALA C  1 602  ? 71.388  130.323 148.372 1.00 108.06 ?  602  ALA C HB2  1 
ATOM   37024 H  HB3  . ALA C  1 602  ? 71.320  131.427 149.760 1.00 108.06 ?  602  ALA C HB3  1 
ATOM   37025 N  N    . LYS C  1 603  ? 68.562  129.529 148.547 1.00 120.84 ?  603  LYS C N    1 
ATOM   37026 C  CA   . LYS C  1 603  ? 67.215  129.856 148.051 1.00 119.68 ?  603  LYS C CA   1 
ATOM   37027 C  C    . LYS C  1 603  ? 66.088  129.323 148.935 1.00 122.16 ?  603  LYS C C    1 
ATOM   37028 O  O    . LYS C  1 603  ? 65.001  129.888 148.943 1.00 124.45 ?  603  LYS C O    1 
ATOM   37029 C  CB   . LYS C  1 603  ? 67.073  129.384 146.597 1.00 117.94 ?  603  LYS C CB   1 
ATOM   37030 C  CG   . LYS C  1 603  ? 66.970  127.856 146.458 1.00 123.73 ?  603  LYS C CG   1 
ATOM   37031 C  CD   . LYS C  1 603  ? 67.321  127.362 145.051 1.00 130.46 ?  603  LYS C CD   1 
ATOM   37032 C  CE   . LYS C  1 603  ? 66.413  127.941 143.965 1.00 138.37 ?  603  LYS C CE   1 
ATOM   37033 N  NZ   . LYS C  1 603  ? 66.827  127.469 142.623 1.00 140.16 1  603  LYS C NZ   1 
ATOM   37034 H  H    . LYS C  1 603  ? 69.200  129.042 147.936 1.00 120.84 ?  603  LYS C H    1 
ATOM   37035 H  HA   . LYS C  1 603  ? 67.116  130.941 148.052 1.00 119.68 ?  603  LYS C HA   1 
ATOM   37036 H  HB2  . LYS C  1 603  ? 66.180  129.836 146.166 1.00 117.94 ?  603  LYS C HB2  1 
ATOM   37037 H  HB3  . LYS C  1 603  ? 67.933  129.744 146.033 1.00 117.94 ?  603  LYS C HB3  1 
ATOM   37038 H  HG2  . LYS C  1 603  ? 67.659  127.382 147.156 1.00 123.73 ?  603  LYS C HG2  1 
ATOM   37039 H  HG3  . LYS C  1 603  ? 65.959  127.538 146.710 1.00 123.73 ?  603  LYS C HG3  1 
ATOM   37040 H  HD2  . LYS C  1 603  ? 68.353  127.636 144.835 1.00 130.46 ?  603  LYS C HD2  1 
ATOM   37041 H  HD3  . LYS C  1 603  ? 67.247  126.275 145.040 1.00 130.46 ?  603  LYS C HD3  1 
ATOM   37042 H  HE2  . LYS C  1 603  ? 65.386  127.642 144.168 1.00 138.37 ?  603  LYS C HE2  1 
ATOM   37043 H  HE3  . LYS C  1 603  ? 66.461  129.028 144.005 1.00 138.37 ?  603  LYS C HE3  1 
ATOM   37044 H  HZ1  . LYS C  1 603  ? 66.242  127.866 141.903 1.00 140.16 ?  603  LYS C HZ1  1 
ATOM   37045 H  HZ2  . LYS C  1 603  ? 67.779  127.736 142.425 1.00 140.16 ?  603  LYS C HZ2  1 
ATOM   37046 H  HZ3  . LYS C  1 603  ? 66.767  126.464 142.553 1.00 140.16 ?  603  LYS C HZ3  1 
ATOM   37047 N  N    . GLU C  1 604  ? 66.404  128.331 149.761 1.00 124.67 ?  604  GLU C N    1 
ATOM   37048 C  CA   . GLU C  1 604  ? 65.428  127.742 150.670 1.00 128.73 ?  604  GLU C CA   1 
ATOM   37049 C  C    . GLU C  1 604  ? 65.260  128.530 151.976 1.00 128.34 ?  604  GLU C C    1 
ATOM   37050 O  O    . GLU C  1 604  ? 64.235  128.405 152.638 1.00 133.05 ?  604  GLU C O    1 
ATOM   37051 C  CB   . GLU C  1 604  ? 65.816  126.298 150.995 1.00 129.45 ?  604  GLU C CB   1 
ATOM   37052 C  CG   . GLU C  1 604  ? 65.111  125.261 150.138 1.00 136.38 ?  604  GLU C CG   1 
ATOM   37053 C  CD   . GLU C  1 604  ? 63.634  125.145 150.462 1.00 141.49 ?  604  GLU C CD   1 
ATOM   37054 O  OE1  . GLU C  1 604  ? 62.895  126.126 150.237 1.00 141.36 ?  604  GLU C OE1  1 
ATOM   37055 O  OE2  . GLU C  1 604  ? 63.212  124.072 150.943 1.00 142.56 -1 604  GLU C OE2  1 
ATOM   37056 H  H    . GLU C  1 604  ? 67.185  127.976 149.814 1.00 124.67 ?  604  GLU C H    1 
ATOM   37057 H  HA   . GLU C  1 604  ? 64.555  127.720 150.223 1.00 128.73 ?  604  GLU C HA   1 
ATOM   37058 H  HB2  . GLU C  1 604  ? 66.771  126.193 150.862 1.00 129.45 ?  604  GLU C HB2  1 
ATOM   37059 H  HB3  . GLU C  1 604  ? 65.592  126.116 151.921 1.00 129.45 ?  604  GLU C HB3  1 
ATOM   37060 H  HG2  . GLU C  1 604  ? 65.195  125.512 149.204 1.00 136.38 ?  604  GLU C HG2  1 
ATOM   37061 H  HG3  . GLU C  1 604  ? 65.521  124.395 150.287 1.00 136.38 ?  604  GLU C HG3  1 
ATOM   37062 N  N    . VAL C  1 605  ? 66.259  129.320 152.363 1.00 123.14 ?  605  VAL C N    1 
ATOM   37063 C  CA   . VAL C  1 605  ? 66.136  130.091 153.615 1.00 122.97 ?  605  VAL C CA   1 
ATOM   37064 C  C    . VAL C  1 605  ? 65.199  131.293 153.464 1.00 131.49 ?  605  VAL C C    1 
ATOM   37065 O  O    . VAL C  1 605  ? 64.651  131.786 154.446 1.00 132.75 ?  605  VAL C O    1 
ATOM   37066 C  CB   . VAL C  1 605  ? 67.508  130.477 154.188 1.00 118.71 ?  605  VAL C CB   1 
ATOM   37067 C  CG1  . VAL C  1 605  ? 68.327  131.399 153.286 1.00 119.74 ?  605  VAL C CG1  1 
ATOM   37068 C  CG2  . VAL C  1 605  ? 67.341  131.184 155.530 1.00 116.59 ?  605  VAL C CG2  1 
ATOM   37069 H  H    . VAL C  1 605  ? 67.107  129.381 151.821 1.00 123.14 ?  605  VAL C H    1 
ATOM   37070 H  HA   . VAL C  1 605  ? 65.671  129.435 154.350 1.00 122.97 ?  605  VAL C HA   1 
ATOM   37071 H  HB   . VAL C  1 605  ? 68.080  129.569 154.366 1.00 118.71 ?  605  VAL C HB   1 
ATOM   37072 H  HG11 . VAL C  1 605  ? 69.321  131.538 153.708 1.00 119.74 ?  605  VAL C HG11 1 
ATOM   37073 H  HG12 . VAL C  1 605  ? 67.847  132.369 153.190 1.00 119.74 ?  605  VAL C HG12 1 
ATOM   37074 H  HG13 . VAL C  1 605  ? 68.431  130.966 152.293 1.00 119.74 ?  605  VAL C HG13 1 
ATOM   37075 H  HG21 . VAL C  1 605  ? 66.820  130.530 156.225 1.00 116.59 ?  605  VAL C HG21 1 
ATOM   37076 H  HG22 . VAL C  1 605  ? 68.319  131.427 155.943 1.00 116.59 ?  605  VAL C HG22 1 
ATOM   37077 H  HG23 . VAL C  1 605  ? 66.770  132.101 155.413 1.00 116.59 ?  605  VAL C HG23 1 
ATOM   37078 N  N    . LYS C  1 606  ? 64.957  131.749 152.225 1.00 135.06 ?  606  LYS C N    1 
ATOM   37079 C  CA   . LYS C  1 606  ? 64.152  132.942 151.912 1.00 134.22 ?  606  LYS C CA   1 
ATOM   37080 C  C    . LYS C  1 606  ? 62.743  132.886 152.491 1.00 135.78 ?  606  LYS C C    1 
ATOM   37081 O  O    . LYS C  1 606  ? 62.211  133.915 152.909 1.00 139.60 ?  606  LYS C O    1 
ATOM   37082 C  CB   . LYS C  1 606  ? 64.064  133.128 150.386 1.00 131.13 ?  606  LYS C CB   1 
ATOM   37083 C  CG   . LYS C  1 606  ? 65.413  133.346 149.681 1.00 129.95 ?  606  LYS C CG   1 
ATOM   37084 C  CD   . LYS C  1 606  ? 66.252  134.504 150.233 1.00 135.27 ?  606  LYS C CD   1 
ATOM   37085 C  CE   . LYS C  1 606  ? 65.513  135.843 150.153 1.00 140.43 ?  606  LYS C CE   1 
ATOM   37086 N  NZ   . LYS C  1 606  ? 66.324  136.941 150.730 1.00 141.16 1  606  LYS C NZ   1 
ATOM   37087 H  H    . LYS C  1 606  ? 65.421  131.272 151.466 1.00 135.06 ?  606  LYS C H    1 
ATOM   37088 H  HA   . LYS C  1 606  ? 64.625  133.815 152.359 1.00 134.22 ?  606  LYS C HA   1 
ATOM   37089 H  HB2  . LYS C  1 606  ? 63.589  132.252 149.946 1.00 131.13 ?  606  LYS C HB2  1 
ATOM   37090 H  HB3  . LYS C  1 606  ? 63.420  133.981 150.174 1.00 131.13 ?  606  LYS C HB3  1 
ATOM   37091 H  HG2  . LYS C  1 606  ? 66.002  132.433 149.753 1.00 129.95 ?  606  LYS C HG2  1 
ATOM   37092 H  HG3  . LYS C  1 606  ? 65.221  133.529 148.624 1.00 129.95 ?  606  LYS C HG3  1 
ATOM   37093 H  HD2  . LYS C  1 606  ? 66.530  134.291 151.265 1.00 135.27 ?  606  LYS C HD2  1 
ATOM   37094 H  HD3  . LYS C  1 606  ? 67.169  134.568 149.649 1.00 135.27 ?  606  LYS C HD3  1 
ATOM   37095 H  HE2  . LYS C  1 606  ? 65.287  136.054 149.109 1.00 140.43 ?  606  LYS C HE2  1 
ATOM   37096 H  HE3  . LYS C  1 606  ? 64.570  135.762 150.691 1.00 140.43 ?  606  LYS C HE3  1 
ATOM   37097 H  HZ1  . LYS C  1 606  ? 65.840  137.825 150.679 1.00 141.16 ?  606  LYS C HZ1  1 
ATOM   37098 H  HZ2  . LYS C  1 606  ? 66.524  136.757 151.701 1.00 141.16 ?  606  LYS C HZ2  1 
ATOM   37099 H  HZ3  . LYS C  1 606  ? 67.205  137.038 150.250 1.00 141.16 ?  606  LYS C HZ3  1 
ATOM   37100 N  N    . ARG C  1 607  ? 62.193  131.673 152.636 1.00 135.58 ?  607  ARG C N    1 
ATOM   37101 C  CA   . ARG C  1 607  ? 60.853  131.516 153.220 1.00 138.57 ?  607  ARG C CA   1 
ATOM   37102 C  C    . ARG C  1 607  ? 60.771  132.084 154.642 1.00 140.39 ?  607  ARG C C    1 
ATOM   37103 O  O    . ARG C  1 607  ? 59.760  132.639 155.013 1.00 145.68 ?  607  ARG C O    1 
ATOM   37104 C  CB   . ARG C  1 607  ? 60.283  130.092 153.138 1.00 136.83 ?  607  ARG C CB   1 
ATOM   37105 C  CG   . ARG C  1 607  ? 61.195  128.959 153.528 1.00 138.41 ?  607  ARG C CG   1 
ATOM   37106 C  CD   . ARG C  1 607  ? 60.618  127.635 153.054 1.00 141.78 ?  607  ARG C CD   1 
ATOM   37107 N  NE   . ARG C  1 607  ? 60.760  127.448 151.615 1.00 144.76 ?  607  ARG C NE   1 
ATOM   37108 C  CZ   . ARG C  1 607  ? 59.751  127.128 150.809 1.00 146.63 ?  607  ARG C CZ   1 
ATOM   37109 N  NH1  . ARG C  1 607  ? 59.962  126.975 149.509 1.00 145.12 1  607  ARG C NH1  1 
ATOM   37110 N  NH2  . ARG C  1 607  ? 58.533  126.957 151.304 1.00 143.78 ?  607  ARG C NH2  1 
ATOM   37111 H  H    . ARG C  1 607  ? 62.568  130.934 152.405 1.00 135.58 ?  607  ARG C H    1 
ATOM   37112 H  HA   . ARG C  1 607  ? 60.237  132.010 152.679 1.00 138.57 ?  607  ARG C HA   1 
ATOM   37113 H  HB2  . ARG C  1 607  ? 59.509  130.046 153.722 1.00 136.83 ?  607  ARG C HB2  1 
ATOM   37114 H  HB3  . ARG C  1 607  ? 60.002  129.931 152.224 1.00 136.83 ?  607  ARG C HB3  1 
ATOM   37115 H  HG2  . ARG C  1 607  ? 62.058  129.082 153.103 1.00 138.41 ?  607  ARG C HG2  1 
ATOM   37116 H  HG3  . ARG C  1 607  ? 61.298  128.931 154.488 1.00 138.41 ?  607  ARG C HG3  1 
ATOM   37117 H  HD2  . ARG C  1 607  ? 61.063  126.903 153.508 1.00 141.78 ?  607  ARG C HD2  1 
ATOM   37118 H  HD3  . ARG C  1 607  ? 59.668  127.623 153.237 1.00 141.78 ?  607  ARG C HD3  1 
ATOM   37119 H  HE   . ARG C  1 607  ? 61.659  127.385 151.257 1.00 144.76 ?  607  ARG C HE   1 
ATOM   37120 H  HH11 . ARG C  1 607  ? 60.752  127.086 149.185 1.00 145.12 ?  607  ARG C HH11 1 
ATOM   37121 H  HH12 . ARG C  1 607  ? 59.310  126.768 148.990 1.00 145.12 ?  607  ARG C HH12 1 
ATOM   37122 H  HH21 . ARG C  1 607  ? 58.393  127.055 152.147 1.00 143.78 ?  607  ARG C HH21 1 
ATOM   37123 H  HH22 . ARG C  1 607  ? 57.883  126.749 150.781 1.00 143.78 ?  607  ARG C HH22 1 
ATOM   37124 N  N    . ALA C  1 608  ? 61.859  132.020 155.399 1.00 136.55 ?  608  ALA C N    1 
ATOM   37125 C  CA   . ALA C  1 608  ? 61.868  132.571 156.761 1.00 137.84 ?  608  ALA C CA   1 
ATOM   37126 C  C    . ALA C  1 608  ? 61.549  134.077 156.815 1.00 142.53 ?  608  ALA C C    1 
ATOM   37127 O  O    . ALA C  1 608  ? 61.045  134.576 157.820 1.00 144.53 ?  608  ALA C O    1 
ATOM   37128 C  CB   . ALA C  1 608  ? 63.247  132.315 157.369 1.00 134.07 ?  608  ALA C CB   1 
ATOM   37129 H  H    . ALA C  1 608  ? 62.743  131.757 154.990 1.00 136.55 ?  608  ALA C H    1 
ATOM   37130 H  HA   . ALA C  1 608  ? 61.123  132.051 157.362 1.00 137.84 ?  608  ALA C HA   1 
ATOM   37131 H  HB1  . ALA C  1 608  ? 63.472  131.248 157.363 1.00 134.07 ?  608  ALA C HB1  1 
ATOM   37132 H  HB2  . ALA C  1 608  ? 64.014  132.847 156.810 1.00 134.07 ?  608  ALA C HB2  1 
ATOM   37133 H  HB3  . ALA C  1 608  ? 63.254  132.670 158.399 1.00 134.07 ?  608  ALA C HB3  1 
ATOM   37134 N  N    . PHE C  1 609  ? 61.834  134.801 155.731 1.00 143.23 ?  609  PHE C N    1 
ATOM   37135 C  CA   . PHE C  1 609  ? 61.503  136.213 155.536 1.00 142.87 ?  609  PHE C CA   1 
ATOM   37136 C  C    . PHE C  1 609  ? 60.141  136.399 154.843 1.00 144.25 ?  609  PHE C C    1 
ATOM   37137 O  O    . PHE C  1 609  ? 59.319  137.198 155.283 1.00 143.10 ?  609  PHE C O    1 
ATOM   37138 C  CB   . PHE C  1 609  ? 62.653  136.847 154.741 1.00 141.26 ?  609  PHE C CB   1 
ATOM   37139 C  CG   . PHE C  1 609  ? 62.293  138.069 153.944 1.00 144.89 ?  609  PHE C CG   1 
ATOM   37140 C  CD1  . PHE C  1 609  ? 62.223  139.318 154.567 1.00 143.96 ?  609  PHE C CD1  1 
ATOM   37141 C  CD2  . PHE C  1 609  ? 62.020  137.950 152.575 1.00 143.92 ?  609  PHE C CD2  1 
ATOM   37142 C  CE1  . PHE C  1 609  ? 61.877  140.448 153.820 1.00 142.57 ?  609  PHE C CE1  1 
ATOM   37143 C  CE2  . PHE C  1 609  ? 61.670  139.079 151.829 1.00 142.31 ?  609  PHE C CE2  1 
ATOM   37144 C  CZ   . PHE C  1 609  ? 61.599  140.328 152.454 1.00 142.10 ?  609  PHE C CZ   1 
ATOM   37145 H  H    . PHE C  1 609  ? 62.283  134.327 154.960 1.00 143.23 ?  609  PHE C H    1 
ATOM   37146 H  HA   . PHE C  1 609  ? 61.446  136.719 156.500 1.00 142.87 ?  609  PHE C HA   1 
ATOM   37147 H  HB2  . PHE C  1 609  ? 63.449  137.105 155.428 1.00 141.26 ?  609  PHE C HB2  1 
ATOM   37148 H  HB3  . PHE C  1 609  ? 63.063  136.120 154.051 1.00 141.26 ?  609  PHE C HB3  1 
ATOM   37149 H  HD1  . PHE C  1 609  ? 62.433  139.410 155.617 1.00 143.96 ?  609  PHE C HD1  1 
ATOM   37150 H  HD2  . PHE C  1 609  ? 62.070  136.989 152.096 1.00 143.92 ?  609  PHE C HD2  1 
ATOM   37151 H  HE1  . PHE C  1 609  ? 61.819  141.409 154.297 1.00 142.57 ?  609  PHE C HE1  1 
ATOM   37152 H  HE2  . PHE C  1 609  ? 61.457  138.988 150.779 1.00 142.31 ?  609  PHE C HE2  1 
ATOM   37153 H  HZ   . PHE C  1 609  ? 61.330  141.200 151.884 1.00 142.10 ?  609  PHE C HZ   1 
ATOM   37154 N  N    . PHE C  1 610  ? 59.887  135.643 153.773 1.00 145.61 ?  610  PHE C N    1 
ATOM   37155 C  CA   . PHE C  1 610  ? 58.671  135.728 152.956 1.00 146.30 ?  610  PHE C CA   1 
ATOM   37156 C  C    . PHE C  1 610  ? 57.401  135.169 153.633 1.00 151.65 ?  610  PHE C C    1 
ATOM   37157 O  O    . PHE C  1 610  ? 56.294  135.558 153.265 1.00 153.46 ?  610  PHE C O    1 
ATOM   37158 C  CB   . PHE C  1 610  ? 58.980  135.035 151.620 1.00 145.98 ?  610  PHE C CB   1 
ATOM   37159 C  CG   . PHE C  1 610  ? 57.797  134.729 150.725 1.00 152.18 ?  610  PHE C CG   1 
ATOM   37160 C  CD1  . PHE C  1 610  ? 57.320  135.700 149.827 1.00 153.05 ?  610  PHE C CD1  1 
ATOM   37161 C  CD2  . PHE C  1 610  ? 57.194  133.455 150.759 1.00 152.31 ?  610  PHE C CD2  1 
ATOM   37162 C  CE1  . PHE C  1 610  ? 56.248  135.398 148.966 1.00 153.56 ?  610  PHE C CE1  1 
ATOM   37163 C  CE2  . PHE C  1 610  ? 56.125  133.154 149.896 1.00 148.05 ?  610  PHE C CE2  1 
ATOM   37164 C  CZ   . PHE C  1 610  ? 55.653  134.126 148.998 1.00 150.93 ?  610  PHE C CZ   1 
ATOM   37165 H  H    . PHE C  1 610  ? 60.629  135.042 153.444 1.00 145.61 ?  610  PHE C H    1 
ATOM   37166 H  HA   . PHE C  1 610  ? 58.469  136.777 152.742 1.00 146.30 ?  610  PHE C HA   1 
ATOM   37167 H  HB2  . PHE C  1 610  ? 59.683  135.656 151.067 1.00 145.98 ?  610  PHE C HB2  1 
ATOM   37168 H  HB3  . PHE C  1 610  ? 59.489  134.093 151.821 1.00 145.98 ?  610  PHE C HB3  1 
ATOM   37169 H  HD1  . PHE C  1 610  ? 57.777  136.677 149.791 1.00 153.05 ?  610  PHE C HD1  1 
ATOM   37170 H  HD2  . PHE C  1 610  ? 57.554  132.701 151.442 1.00 152.31 ?  610  PHE C HD2  1 
ATOM   37171 H  HE1  . PHE C  1 610  ? 55.886  136.143 148.274 1.00 153.56 ?  610  PHE C HE1  1 
ATOM   37172 H  HE2  . PHE C  1 610  ? 55.667  132.177 149.920 1.00 148.05 ?  610  PHE C HE2  1 
ATOM   37173 H  HZ   . PHE C  1 610  ? 54.832  133.895 148.334 1.00 150.93 ?  610  PHE C HZ   1 
ATOM   37174 N  N    . TYR C  1 611  ? 57.516  134.286 154.628 1.00 155.02 ?  611  TYR C N    1 
ATOM   37175 C  CA   . TYR C  1 611  ? 56.369  133.735 155.359 1.00 160.49 ?  611  TYR C CA   1 
ATOM   37176 C  C    . TYR C  1 611  ? 55.538  134.818 156.061 1.00 162.35 ?  611  TYR C C    1 
ATOM   37177 O  O    . TYR C  1 611  ? 56.078  135.650 156.790 1.00 158.67 ?  611  TYR C O    1 
ATOM   37178 C  CB   . TYR C  1 611  ? 56.867  132.700 156.381 1.00 163.26 ?  611  TYR C CB   1 
ATOM   37179 C  CG   . TYR C  1 611  ? 55.854  132.301 157.437 1.00 163.60 ?  611  TYR C CG   1 
ATOM   37180 C  CD1  . TYR C  1 611  ? 54.910  131.293 157.171 1.00 163.59 ?  611  TYR C CD1  1 
ATOM   37181 C  CD2  . TYR C  1 611  ? 55.853  132.950 158.685 1.00 158.45 ?  611  TYR C CD2  1 
ATOM   37182 C  CE1  . TYR C  1 611  ? 53.971  130.932 158.155 1.00 162.46 ?  611  TYR C CE1  1 
ATOM   37183 C  CE2  . TYR C  1 611  ? 54.922  132.586 159.673 1.00 155.97 ?  611  TYR C CE2  1 
ATOM   37184 C  CZ   . TYR C  1 611  ? 53.978  131.573 159.410 1.00 159.37 ?  611  TYR C CZ   1 
ATOM   37185 O  OH   . TYR C  1 611  ? 53.071  131.228 160.360 1.00 157.32 ?  611  TYR C OH   1 
ATOM   37186 H  H    . TYR C  1 611  ? 58.434  133.952 154.882 1.00 155.02 ?  611  TYR C H    1 
ATOM   37187 H  HA   . TYR C  1 611  ? 55.720  133.221 154.651 1.00 160.49 ?  611  TYR C HA   1 
ATOM   37188 H  HB2  . TYR C  1 611  ? 57.183  131.805 155.846 1.00 163.26 ?  611  TYR C HB2  1 
ATOM   37189 H  HB3  . TYR C  1 611  ? 57.739  133.104 156.895 1.00 163.26 ?  611  TYR C HB3  1 
ATOM   37190 H  HD1  . TYR C  1 611  ? 54.904  130.795 156.214 1.00 163.59 ?  611  TYR C HD1  1 
ATOM   37191 H  HD2  . TYR C  1 611  ? 56.575  133.726 158.890 1.00 158.45 ?  611  TYR C HD2  1 
ATOM   37192 H  HE1  . TYR C  1 611  ? 53.240  130.163 157.956 1.00 162.46 ?  611  TYR C HE1  1 
ATOM   37193 H  HE2  . TYR C  1 611  ? 54.936  133.079 160.633 1.00 155.97 ?  611  TYR C HE2  1 
ATOM   37194 H  HH   . TYR C  1 611  ? 53.301  131.601 161.214 1.00 157.32 ?  611  TYR C HH   1 
ATOM   37195 N  N    . CYS C  1 612  ? 54.214  134.766 155.905 1.00 166.80 ?  612  CYS C N    1 
ATOM   37196 C  CA   . CYS C  1 612  ? 53.268  135.573 156.673 1.00 168.31 ?  612  CYS C CA   1 
ATOM   37197 C  C    . CYS C  1 612  ? 51.903  134.867 156.746 1.00 169.48 ?  612  CYS C C    1 
ATOM   37198 O  O    . CYS C  1 612  ? 51.024  135.091 155.916 1.00 170.14 ?  612  CYS C O    1 
ATOM   37199 C  CB   . CYS C  1 612  ? 53.185  136.979 156.059 1.00 172.48 ?  612  CYS C CB   1 
ATOM   37200 S  SG   . CYS C  1 612  ? 52.149  138.040 157.108 1.00 173.80 ?  612  CYS C SG   1 
ATOM   37201 H  H    . CYS C  1 612  ? 53.839  134.083 155.264 1.00 166.80 ?  612  CYS C H    1 
ATOM   37202 H  HA   . CYS C  1 612  ? 53.637  135.680 157.693 1.00 168.31 ?  612  CYS C HA   1 
ATOM   37203 H  HB2  . CYS C  1 612  ? 54.184  137.410 155.992 1.00 172.48 ?  612  CYS C HB2  1 
ATOM   37204 H  HB3  . CYS C  1 612  ? 52.762  136.922 155.057 1.00 172.48 ?  612  CYS C HB3  1 
ATOM   37205 H  HG   . CYS C  1 612  ? 52.240  139.137 156.358 1.00 173.80 ?  612  CYS C HG   1 
ATOM   37206 N  N    . LYS C  1 613  ? 51.748  133.981 157.736 1.00 168.38 ?  613  LYS C N    1 
ATOM   37207 C  CA   . LYS C  1 613  ? 50.570  133.124 157.988 1.00 167.29 ?  613  LYS C CA   1 
ATOM   37208 C  C    . LYS C  1 613  ? 50.237  132.170 156.832 1.00 169.60 ?  613  LYS C C    1 
ATOM   37209 O  O    . LYS C  1 613  ? 50.587  130.998 156.910 1.00 170.35 ?  613  LYS C O    1 
ATOM   37210 C  CB   . LYS C  1 613  ? 49.363  133.950 158.482 1.00 162.38 ?  613  LYS C CB   1 
ATOM   37211 C  CG   . LYS C  1 613  ? 49.658  134.861 159.686 1.00 159.03 ?  613  LYS C CG   1 
ATOM   37212 C  CD   . LYS C  1 613  ? 50.273  134.156 160.906 1.00 155.02 ?  613  LYS C CD   1 
ATOM   37213 C  CE   . LYS C  1 613  ? 49.419  133.006 161.452 1.00 154.60 ?  613  LYS C CE   1 
ATOM   37214 N  NZ   . LYS C  1 613  ? 48.183  133.493 162.108 1.00 157.47 1  613  LYS C NZ   1 
ATOM   37215 H  H    . LYS C  1 613  ? 52.548  133.836 158.331 1.00 168.38 ?  613  LYS C H    1 
ATOM   37216 H  HA   . LYS C  1 613  ? 50.839  132.453 158.803 1.00 167.29 ?  613  LYS C HA   1 
ATOM   37217 H  HB2  . LYS C  1 613  ? 48.999  134.580 157.671 1.00 162.38 ?  613  LYS C HB2  1 
ATOM   37218 H  HB3  . LYS C  1 613  ? 48.557  133.265 158.744 1.00 162.38 ?  613  LYS C HB3  1 
ATOM   37219 H  HG2  . LYS C  1 613  ? 50.341  135.649 159.370 1.00 159.03 ?  613  LYS C HG2  1 
ATOM   37220 H  HG3  . LYS C  1 613  ? 48.730  135.348 159.987 1.00 159.03 ?  613  LYS C HG3  1 
ATOM   37221 H  HD2  . LYS C  1 613  ? 51.252  133.764 160.631 1.00 155.02 ?  613  LYS C HD2  1 
ATOM   37222 H  HD3  . LYS C  1 613  ? 50.435  134.891 161.695 1.00 155.02 ?  613  LYS C HD3  1 
ATOM   37223 H  HE2  . LYS C  1 613  ? 49.174  132.324 160.638 1.00 154.60 ?  613  LYS C HE2  1 
ATOM   37224 H  HE3  . LYS C  1 613  ? 50.015  132.452 162.177 1.00 154.60 ?  613  LYS C HE3  1 
ATOM   37225 H  HZ1  . LYS C  1 613  ? 47.639  132.723 162.469 1.00 157.47 ?  613  LYS C HZ1  1 
ATOM   37226 H  HZ2  . LYS C  1 613  ? 47.600  134.007 161.464 1.00 157.47 ?  613  LYS C HZ2  1 
ATOM   37227 H  HZ3  . LYS C  1 613  ? 48.401  134.099 162.886 1.00 157.47 ?  613  LYS C HZ3  1 
ATOM   37228 N  N    . ALA C  1 614  ? 49.604  132.659 155.772 1.00 169.64 ?  614  ALA C N    1 
ATOM   37229 C  CA   . ALA C  1 614  ? 49.367  131.947 154.514 1.00 168.34 ?  614  ALA C CA   1 
ATOM   37230 C  C    . ALA C  1 614  ? 48.850  130.502 154.702 1.00 171.28 ?  614  ALA C C    1 
ATOM   37231 O  O    . ALA C  1 614  ? 47.842  130.284 155.377 1.00 168.98 ?  614  ALA C O    1 
ATOM   37232 C  CB   . ALA C  1 614  ? 50.627  132.080 153.649 1.00 159.41 ?  614  ALA C CB   1 
ATOM   37233 H  H    . ALA C  1 614  ? 49.424  133.650 155.785 1.00 169.64 ?  614  ALA C H    1 
ATOM   37234 H  HA   . ALA C  1 614  ? 48.576  132.476 153.987 1.00 168.34 ?  614  ALA C HA   1 
ATOM   37235 H  HB1  . ALA C  1 614  ? 50.884  133.132 153.539 1.00 159.41 ?  614  ALA C HB1  1 
ATOM   37236 H  HB2  . ALA C  1 614  ? 51.460  131.562 154.116 1.00 159.41 ?  614  ALA C HB2  1 
ATOM   37237 H  HB3  . ALA C  1 614  ? 50.449  131.664 152.659 1.00 159.41 ?  614  ALA C HB3  1 
ATOM   37238 N  N    . CYS C  1 615  ? 49.515  129.507 154.105 1.00 172.00 ?  615  CYS C N    1 
ATOM   37239 C  CA   . CYS C  1 615  ? 49.163  128.090 154.203 1.00 170.97 ?  615  CYS C CA   1 
ATOM   37240 C  C    . CYS C  1 615  ? 49.263  127.562 155.644 1.00 165.64 ?  615  CYS C C    1 
ATOM   37241 O  O    . CYS C  1 615  ? 50.349  127.503 156.234 1.00 160.89 ?  615  CYS C O    1 
ATOM   37242 C  CB   . CYS C  1 615  ? 50.058  127.307 153.231 1.00 168.38 ?  615  CYS C CB   1 
ATOM   37243 S  SG   . CYS C  1 615  ? 49.597  125.554 153.226 1.00 155.13 ?  615  CYS C SG   1 
ATOM   37244 H  H    . CYS C  1 615  ? 50.339  129.750 153.578 1.00 172.00 ?  615  CYS C H    1 
ATOM   37245 H  HA   . CYS C  1 615  ? 48.127  127.960 153.891 1.00 170.97 ?  615  CYS C HA   1 
ATOM   37246 H  HB2  . CYS C  1 615  ? 49.943  127.710 152.226 1.00 168.38 ?  615  CYS C HB2  1 
ATOM   37247 H  HB3  . CYS C  1 615  ? 51.100  127.406 153.533 1.00 168.38 ?  615  CYS C HB3  1 
ATOM   37248 H  HG   . CYS C  1 615  ? 50.515  125.154 152.344 1.00 155.13 ?  615  CYS C HG   1 
ATOM   37249 N  N    . SER C  1 681  ? 81.171  133.606 197.516 1.00 188.88 ?  681  SER C N    1 
ATOM   37250 C  CA   . SER C  1 681  ? 81.566  134.837 196.816 1.00 191.74 ?  681  SER C CA   1 
ATOM   37251 C  C    . SER C  1 681  ? 82.896  135.434 197.302 1.00 195.99 ?  681  SER C C    1 
ATOM   37252 O  O    . SER C  1 681  ? 83.436  136.343 196.672 1.00 191.02 ?  681  SER C O    1 
ATOM   37253 C  CB   . SER C  1 681  ? 80.448  135.880 196.952 1.00 184.88 ?  681  SER C CB   1 
ATOM   37254 O  OG   . SER C  1 681  ? 80.196  136.177 198.316 1.00 187.00 ?  681  SER C OG   1 
ATOM   37255 H  H    . SER C  1 681  ? 80.494  133.695 198.258 1.00 188.88 ?  681  SER C H    1 
ATOM   37256 H  HA   . SER C  1 681  ? 81.687  134.600 195.760 1.00 191.74 ?  681  SER C HA   1 
ATOM   37257 H  HB2  . SER C  1 681  ? 80.736  136.790 196.426 1.00 184.88 ?  681  SER C HB2  1 
ATOM   37258 H  HB3  . SER C  1 681  ? 79.540  135.489 196.494 1.00 184.88 ?  681  SER C HB3  1 
ATOM   37259 H  HG   . SER C  1 681  ? 79.491  136.825 198.353 1.00 187.00 ?  681  SER C HG   1 
ATOM   37260 N  N    . ASN C  1 682  ? 83.450  134.917 198.399 1.00 195.72 ?  682  ASN C N    1 
ATOM   37261 C  CA   . ASN C  1 682  ? 84.705  135.365 199.012 1.00 190.63 ?  682  ASN C CA   1 
ATOM   37262 C  C    . ASN C  1 682  ? 85.982  134.838 198.319 1.00 190.28 ?  682  ASN C C    1 
ATOM   37263 O  O    . ASN C  1 682  ? 87.085  135.249 198.678 1.00 185.36 ?  682  ASN C O    1 
ATOM   37264 C  CB   . ASN C  1 682  ? 84.675  135.002 200.510 1.00 187.23 ?  682  ASN C CB   1 
ATOM   37265 C  CG   . ASN C  1 682  ? 84.649  133.510 200.810 1.00 188.56 ?  682  ASN C CG   1 
ATOM   37266 O  OD1  . ASN C  1 682  ? 84.128  132.699 200.059 1.00 189.43 ?  682  ASN C OD1  1 
ATOM   37267 N  ND2  . ASN C  1 682  ? 85.202  133.099 201.927 1.00 184.28 ?  682  ASN C ND2  1 
ATOM   37268 H  H    . ASN C  1 682  ? 82.971  134.144 198.837 1.00 195.72 ?  682  ASN C H    1 
ATOM   37269 H  HA   . ASN C  1 682  ? 84.749  136.451 198.938 1.00 190.63 ?  682  ASN C HA   1 
ATOM   37270 H  HB2  . ASN C  1 682  ? 85.554  135.436 200.987 1.00 187.23 ?  682  ASN C HB2  1 
ATOM   37271 H  HB3  . ASN C  1 682  ? 83.800  135.454 200.974 1.00 187.23 ?  682  ASN C HB3  1 
ATOM   37272 H  HD21 . ASN C  1 682  ? 85.624  133.762 202.559 1.00 184.28 ?  682  ASN C HD21 1 
ATOM   37273 H  HD22 . ASN C  1 682  ? 85.184  132.112 202.133 1.00 184.28 ?  682  ASN C HD22 1 
ATOM   37274 N  N    . VAL C  1 683  ? 85.849  133.941 197.336 1.00 191.38 ?  683  VAL C N    1 
ATOM   37275 C  CA   . VAL C  1 683  ? 86.953  133.331 196.568 1.00 182.19 ?  683  VAL C CA   1 
ATOM   37276 C  C    . VAL C  1 683  ? 86.703  133.397 195.059 1.00 174.64 ?  683  VAL C C    1 
ATOM   37277 O  O    . VAL C  1 683  ? 85.563  133.375 194.596 1.00 175.10 ?  683  VAL C O    1 
ATOM   37278 C  CB   . VAL C  1 683  ? 87.234  131.880 197.005 1.00 180.21 ?  683  VAL C CB   1 
ATOM   37279 C  CG1  . VAL C  1 683  ? 87.773  131.822 198.435 1.00 181.80 ?  683  VAL C CG1  1 
ATOM   37280 C  CG2  . VAL C  1 683  ? 86.011  130.964 196.896 1.00 176.94 ?  683  VAL C CG2  1 
ATOM   37281 H  H    . VAL C  1 683  ? 84.911  133.648 197.103 1.00 191.38 ?  683  VAL C H    1 
ATOM   37282 H  HA   . VAL C  1 683  ? 87.863  133.901 196.756 1.00 182.19 ?  683  VAL C HA   1 
ATOM   37283 H  HB   . VAL C  1 683  ? 88.010  131.477 196.355 1.00 180.21 ?  683  VAL C HB   1 
ATOM   37284 H  HG11 . VAL C  1 683  ? 88.652  132.458 198.524 1.00 181.80 ?  683  VAL C HG11 1 
ATOM   37285 H  HG12 . VAL C  1 683  ? 87.013  132.155 199.143 1.00 181.80 ?  683  VAL C HG12 1 
ATOM   37286 H  HG13 . VAL C  1 683  ? 88.056  130.798 198.676 1.00 181.80 ?  683  VAL C HG13 1 
ATOM   37287 H  HG21 . VAL C  1 683  ? 85.637  130.946 195.873 1.00 176.94 ?  683  VAL C HG21 1 
ATOM   37288 H  HG22 . VAL C  1 683  ? 86.293  129.949 197.175 1.00 176.94 ?  683  VAL C HG22 1 
ATOM   37289 H  HG23 . VAL C  1 683  ? 85.220  131.300 197.564 1.00 176.94 ?  683  VAL C HG23 1 
ATOM   37290 N  N    . LYS C  1 684  ? 87.783  133.482 194.277 1.00 167.62 ?  684  LYS C N    1 
ATOM   37291 C  CA   . LYS C  1 684  ? 87.747  133.611 192.812 1.00 156.22 ?  684  LYS C CA   1 
ATOM   37292 C  C    . LYS C  1 684  ? 87.524  132.251 192.135 1.00 148.38 ?  684  LYS C C    1 
ATOM   37293 O  O    . LYS C  1 684  ? 88.471  131.504 191.902 1.00 138.98 ?  684  LYS C O    1 
ATOM   37294 C  CB   . LYS C  1 684  ? 89.051  134.275 192.337 1.00 150.56 ?  684  LYS C CB   1 
ATOM   37295 C  CG   . LYS C  1 684  ? 89.214  135.709 192.862 1.00 152.15 ?  684  LYS C CG   1 
ATOM   37296 C  CD   . LYS C  1 684  ? 90.513  136.319 192.332 1.00 149.97 ?  684  LYS C CD   1 
ATOM   37297 C  CE   . LYS C  1 684  ? 90.659  137.760 192.820 1.00 149.05 ?  684  LYS C CE   1 
ATOM   37298 N  NZ   . LYS C  1 684  ? 91.868  138.403 192.256 1.00 143.92 1  684  LYS C NZ   1 
ATOM   37299 H  H    . LYS C  1 684  ? 88.689  133.466 194.723 1.00 167.62 ?  684  LYS C H    1 
ATOM   37300 H  HA   . LYS C  1 684  ? 86.922  134.262 192.526 1.00 156.22 ?  684  LYS C HA   1 
ATOM   37301 H  HB2  . LYS C  1 684  ? 89.900  133.677 192.668 1.00 150.56 ?  684  LYS C HB2  1 
ATOM   37302 H  HB3  . LYS C  1 684  ? 89.053  134.300 191.248 1.00 150.56 ?  684  LYS C HB3  1 
ATOM   37303 H  HG2  . LYS C  1 684  ? 88.368  136.312 192.535 1.00 152.15 ?  684  LYS C HG2  1 
ATOM   37304 H  HG3  . LYS C  1 684  ? 89.246  135.705 193.950 1.00 152.15 ?  684  LYS C HG3  1 
ATOM   37305 H  HD2  . LYS C  1 684  ? 91.357  135.729 192.685 1.00 149.97 ?  684  LYS C HD2  1 
ATOM   37306 H  HD3  . LYS C  1 684  ? 90.500  136.300 191.243 1.00 149.97 ?  684  LYS C HD3  1 
ATOM   37307 H  HE2  . LYS C  1 684  ? 89.770  138.321 192.537 1.00 149.05 ?  684  LYS C HE2  1 
ATOM   37308 H  HE3  . LYS C  1 684  ? 90.715  137.753 193.907 1.00 149.05 ?  684  LYS C HE3  1 
ATOM   37309 H  HZ1  . LYS C  1 684  ? 91.817  138.458 191.251 1.00 143.92 ?  684  LYS C HZ1  1 
ATOM   37310 H  HZ2  . LYS C  1 684  ? 91.976  139.341 192.610 1.00 143.92 ?  684  LYS C HZ2  1 
ATOM   37311 H  HZ3  . LYS C  1 684  ? 92.699  137.888 192.503 1.00 143.92 ?  684  LYS C HZ3  1 
ATOM   37312 N  N    . LYS C  1 685  ? 86.269  131.927 191.817 1.00 146.83 ?  685  LYS C N    1 
ATOM   37313 C  CA   . LYS C  1 685  ? 85.872  130.701 191.095 1.00 140.21 ?  685  LYS C CA   1 
ATOM   37314 C  C    . LYS C  1 685  ? 85.950  130.821 189.569 1.00 133.21 ?  685  LYS C C    1 
ATOM   37315 O  O    . LYS C  1 685  ? 86.008  129.808 188.874 1.00 130.51 ?  685  LYS C O    1 
ATOM   37316 C  CB   . LYS C  1 685  ? 84.446  130.319 191.512 1.00 143.08 ?  685  LYS C CB   1 
ATOM   37317 C  CG   . LYS C  1 685  ? 84.411  129.776 192.949 1.00 152.09 ?  685  LYS C CG   1 
ATOM   37318 C  CD   . LYS C  1 685  ? 82.987  129.582 193.480 1.00 150.67 ?  685  LYS C CD   1 
ATOM   37319 C  CE   . LYS C  1 685  ? 82.181  128.580 192.648 1.00 143.34 ?  685  LYS C CE   1 
ATOM   37320 N  NZ   . LYS C  1 685  ? 80.849  128.346 193.228 1.00 139.45 1  685  LYS C NZ   1 
ATOM   37321 H  H    . LYS C  1 685  ? 85.547  132.559 192.130 1.00 146.83 ?  685  LYS C H    1 
ATOM   37322 H  HA   . LYS C  1 685  ? 86.540  129.884 191.366 1.00 140.21 ?  685  LYS C HA   1 
ATOM   37323 H  HB2  . LYS C  1 685  ? 83.797  131.190 191.431 1.00 143.08 ?  685  LYS C HB2  1 
ATOM   37324 H  HB3  . LYS C  1 685  ? 84.072  129.547 190.839 1.00 143.08 ?  685  LYS C HB3  1 
ATOM   37325 H  HG2  . LYS C  1 685  ? 84.939  128.825 192.985 1.00 152.09 ?  685  LYS C HG2  1 
ATOM   37326 H  HG3  . LYS C  1 685  ? 84.922  130.473 193.612 1.00 152.09 ?  685  LYS C HG3  1 
ATOM   37327 H  HD2  . LYS C  1 685  ? 83.054  129.224 194.507 1.00 150.67 ?  685  LYS C HD2  1 
ATOM   37328 H  HD3  . LYS C  1 685  ? 82.476  130.545 193.485 1.00 150.67 ?  685  LYS C HD3  1 
ATOM   37329 H  HE2  . LYS C  1 685  ? 82.083  128.955 191.640 1.00 143.34 ?  685  LYS C HE2  1 
ATOM   37330 H  HE3  . LYS C  1 685  ? 82.726  127.648 192.605 1.00 143.34 ?  685  LYS C HE3  1 
ATOM   37331 H  HZ1  . LYS C  1 685  ? 80.318  127.689 192.680 1.00 139.45 ?  685  LYS C HZ1  1 
ATOM   37332 H  HZ2  . LYS C  1 685  ? 80.924  127.978 194.152 1.00 139.45 ?  685  LYS C HZ2  1 
ATOM   37333 H  HZ3  . LYS C  1 685  ? 80.329  129.196 193.281 1.00 139.45 ?  685  LYS C HZ3  1 
ATOM   37334 N  N    . TYR C  1 686  ? 85.949  132.040 189.043 1.00 133.50 ?  686  TYR C N    1 
ATOM   37335 C  CA   . TYR C  1 686  ? 85.787  132.330 187.622 1.00 131.57 ?  686  TYR C CA   1 
ATOM   37336 C  C    . TYR C  1 686  ? 86.761  133.399 187.142 1.00 134.00 ?  686  TYR C C    1 
ATOM   37337 O  O    . TYR C  1 686  ? 87.388  134.102 187.935 1.00 138.13 ?  686  TYR C O    1 
ATOM   37338 C  CB   . TYR C  1 686  ? 84.355  132.792 187.341 1.00 131.33 ?  686  TYR C CB   1 
ATOM   37339 C  CG   . TYR C  1 686  ? 83.281  131.833 187.796 1.00 128.38 ?  686  TYR C CG   1 
ATOM   37340 C  CD1  . TYR C  1 686  ? 83.014  130.684 187.036 1.00 123.20 ?  686  TYR C CD1  1 
ATOM   37341 C  CD2  . TYR C  1 686  ? 82.565  132.079 188.978 1.00 130.29 ?  686  TYR C CD2  1 
ATOM   37342 C  CE1  . TYR C  1 686  ? 82.034  129.772 187.457 1.00 124.93 ?  686  TYR C CE1  1 
ATOM   37343 C  CE2  . TYR C  1 686  ? 81.588  131.166 189.409 1.00 130.65 ?  686  TYR C CE2  1 
ATOM   37344 C  CZ   . TYR C  1 686  ? 81.329  130.009 188.653 1.00 128.53 ?  686  TYR C CZ   1 
ATOM   37345 O  OH   . TYR C  1 686  ? 80.412  129.113 189.092 1.00 132.09 ?  686  TYR C OH   1 
ATOM   37346 H  H    . TYR C  1 686  ? 85.960  132.829 189.672 1.00 133.50 ?  686  TYR C H    1 
ATOM   37347 H  HA   . TYR C  1 686  ? 85.978  131.429 187.040 1.00 131.57 ?  686  TYR C HA   1 
ATOM   37348 H  HB2  . TYR C  1 686  ? 84.194  133.760 187.816 1.00 131.33 ?  686  TYR C HB2  1 
ATOM   37349 H  HB3  . TYR C  1 686  ? 84.248  132.932 186.266 1.00 131.33 ?  686  TYR C HB3  1 
ATOM   37350 H  HD1  . TYR C  1 686  ? 83.575  130.496 186.133 1.00 123.20 ?  686  TYR C HD1  1 
ATOM   37351 H  HD2  . TYR C  1 686  ? 82.767  132.966 189.559 1.00 130.29 ?  686  TYR C HD2  1 
ATOM   37352 H  HE1  . TYR C  1 686  ? 81.844  128.882 186.875 1.00 124.93 ?  686  TYR C HE1  1 
ATOM   37353 H  HE2  . TYR C  1 686  ? 81.036  131.345 190.318 1.00 130.65 ?  686  TYR C HE2  1 
ATOM   37354 H  HH   . TYR C  1 686  ? 80.412  128.321 188.552 1.00 132.09 ?  686  TYR C HH   1 
ATOM   37355 N  N    . ASP C  1 687  ? 86.882  133.543 185.830 1.00 135.05 ?  687  ASP C N    1 
ATOM   37356 C  CA   . ASP C  1 687  ? 87.541  134.698 185.238 1.00 138.41 ?  687  ASP C CA   1 
ATOM   37357 C  C    . ASP C  1 687  ? 86.784  136.008 185.548 1.00 140.79 ?  687  ASP C C    1 
ATOM   37358 O  O    . ASP C  1 687  ? 85.634  136.005 185.990 1.00 142.22 ?  687  ASP C O    1 
ATOM   37359 C  CB   . ASP C  1 687  ? 87.676  134.491 183.731 1.00 136.43 ?  687  ASP C CB   1 
ATOM   37360 C  CG   . ASP C  1 687  ? 86.308  134.442 183.060 1.00 135.55 ?  687  ASP C CG   1 
ATOM   37361 O  OD1  . ASP C  1 687  ? 85.293  134.734 183.717 1.00 135.89 ?  687  ASP C OD1  1 
ATOM   37362 O  OD2  . ASP C  1 687  ? 86.291  134.199 181.844 1.00 134.38 -1 687  ASP C OD2  1 
ATOM   37363 H  H    . ASP C  1 687  ? 86.361  132.925 185.226 1.00 135.05 ?  687  ASP C H    1 
ATOM   37364 H  HA   . ASP C  1 687  ? 88.547  134.767 185.651 1.00 138.41 ?  687  ASP C HA   1 
ATOM   37365 H  HB2  . ASP C  1 687  ? 88.246  135.329 183.330 1.00 136.43 ?  687  ASP C HB2  1 
ATOM   37366 H  HB3  . ASP C  1 687  ? 88.238  133.579 183.529 1.00 136.43 ?  687  ASP C HB3  1 
ATOM   37367 N  N    . SER C  1 688  ? 87.416  137.142 185.251 1.00 137.34 ?  688  SER C N    1 
ATOM   37368 C  CA   . SER C  1 688  ? 86.894  138.488 185.498 1.00 138.07 ?  688  SER C CA   1 
ATOM   37369 C  C    . SER C  1 688  ? 85.496  138.787 184.934 1.00 139.45 ?  688  SER C C    1 
ATOM   37370 O  O    . SER C  1 688  ? 84.850  139.699 185.443 1.00 143.19 ?  688  SER C O    1 
ATOM   37371 C  CB   . SER C  1 688  ? 87.887  139.514 184.950 1.00 138.24 ?  688  SER C CB   1 
ATOM   37372 O  OG   . SER C  1 688  ? 89.109  139.444 185.660 1.00 139.82 ?  688  SER C OG   1 
ATOM   37373 H  H    . SER C  1 688  ? 88.358  137.065 184.895 1.00 137.34 ?  688  SER C H    1 
ATOM   37374 H  HA   . SER C  1 688  ? 86.828  138.633 186.576 1.00 138.07 ?  688  SER C HA   1 
ATOM   37375 H  HB2  . SER C  1 688  ? 88.067  139.328 183.892 1.00 138.24 ?  688  SER C HB2  1 
ATOM   37376 H  HB3  . SER C  1 688  ? 87.472  140.515 185.065 1.00 138.24 ?  688  SER C HB3  1 
ATOM   37377 H  HG   . SER C  1 688  ? 89.470  138.558 185.566 1.00 139.82 ?  688  SER C HG   1 
ATOM   37378 N  N    . THR C  1 689  ? 84.990  138.053 183.938 1.00 137.19 ?  689  THR C N    1 
ATOM   37379 C  CA   . THR C  1 689  ? 83.631  138.227 183.393 1.00 139.44 ?  689  THR C CA   1 
ATOM   37380 C  C    . THR C  1 689  ? 82.736  136.995 183.547 1.00 139.96 ?  689  THR C C    1 
ATOM   37381 O  O    . THR C  1 689  ? 81.640  136.973 182.987 1.00 138.50 ?  689  THR C O    1 
ATOM   37382 C  CB   . THR C  1 689  ? 83.633  138.717 181.934 1.00 140.29 ?  689  THR C CB   1 
ATOM   37383 O  OG1  . THR C  1 689  ? 83.762  137.657 181.025 1.00 137.75 ?  689  THR C OG1  1 
ATOM   37384 C  CG2  . THR C  1 689  ? 84.732  139.724 181.613 1.00 142.34 ?  689  THR C CG2  1 
ATOM   37385 H  H    . THR C  1 689  ? 85.571  137.348 183.509 1.00 137.19 ?  689  THR C H    1 
ATOM   37386 H  HA   . THR C  1 689  ? 83.133  139.009 183.964 1.00 139.44 ?  689  THR C HA   1 
ATOM   37387 H  HB   . THR C  1 689  ? 82.673  139.193 181.743 1.00 140.29 ?  689  THR C HB   1 
ATOM   37388 H  HG1  . THR C  1 689  ? 82.996  137.097 181.141 1.00 137.75 ?  689  THR C HG1  1 
ATOM   37389 H  HG21 . THR C  1 689  ? 84.583  140.108 180.606 1.00 142.34 ?  689  THR C HG21 1 
ATOM   37390 H  HG22 . THR C  1 689  ? 85.710  139.253 181.665 1.00 142.34 ?  689  THR C HG22 1 
ATOM   37391 H  HG23 . THR C  1 689  ? 84.685  140.551 182.316 1.00 142.34 ?  689  THR C HG23 1 
ATOM   37392 N  N    . GLY C  1 690  ? 83.159  135.953 184.262 1.00 140.91 ?  690  GLY C N    1 
ATOM   37393 C  CA   . GLY C  1 690  ? 82.330  134.768 184.513 1.00 138.78 ?  690  GLY C CA   1 
ATOM   37394 C  C    . GLY C  1 690  ? 82.102  133.841 183.316 1.00 134.47 ?  690  GLY C C    1 
ATOM   37395 O  O    . GLY C  1 690  ? 81.283  132.931 183.407 1.00 131.27 ?  690  GLY C O    1 
ATOM   37396 H  H    . GLY C  1 690  ? 84.076  135.991 184.681 1.00 140.91 ?  690  GLY C H    1 
ATOM   37397 H  HA2  . GLY C  1 690  ? 82.788  134.185 185.312 1.00 138.78 ?  690  GLY C HA2  1 
ATOM   37398 H  HA3  . GLY C  1 690  ? 81.347  135.092 184.855 1.00 138.78 ?  690  GLY C HA3  1 
ATOM   37399 N  N    . MET C  1 691  ? 82.799  134.034 182.199 1.00 131.58 ?  691  MET C N    1 
ATOM   37400 C  CA   . MET C  1 691  ? 82.687  133.187 181.008 1.00 124.83 ?  691  MET C CA   1 
ATOM   37401 C  C    . MET C  1 691  ? 83.352  131.815 181.191 1.00 118.86 ?  691  MET C C    1 
ATOM   37402 O  O    . MET C  1 691  ? 82.870  130.832 180.625 1.00 117.03 ?  691  MET C O    1 
ATOM   37403 C  CB   . MET C  1 691  ? 83.324  133.915 179.821 1.00 125.63 ?  691  MET C CB   1 
ATOM   37404 C  CG   . MET C  1 691  ? 82.485  135.084 179.309 1.00 127.47 ?  691  MET C CG   1 
ATOM   37405 S  SD   . MET C  1 691  ? 81.152  134.604 178.189 1.00 127.10 ?  691  MET C SD   1 
ATOM   37406 C  CE   . MET C  1 691  ? 79.720  134.703 179.273 1.00 135.56 ?  691  MET C CE   1 
ATOM   37407 H  H    . MET C  1 691  ? 83.612  134.628 182.273 1.00 131.58 ?  691  MET C H    1 
ATOM   37408 H  HA   . MET C  1 691  ? 81.636  133.008 180.784 1.00 124.83 ?  691  MET C HA   1 
ATOM   37409 H  HB2  . MET C  1 691  ? 84.304  134.287 180.119 1.00 125.63 ?  691  MET C HB2  1 
ATOM   37410 H  HB3  . MET C  1 691  ? 83.467  133.215 178.997 1.00 125.63 ?  691  MET C HB3  1 
ATOM   37411 H  HG2  . MET C  1 691  ? 82.077  135.651 180.145 1.00 127.47 ?  691  MET C HG2  1 
ATOM   37412 H  HG3  . MET C  1 691  ? 83.150  135.744 178.753 1.00 127.47 ?  691  MET C HG3  1 
ATOM   37413 H  HE1  . MET C  1 691  ? 78.825  134.412 178.723 1.00 135.56 ?  691  MET C HE1  1 
ATOM   37414 H  HE2  . MET C  1 691  ? 79.850  134.036 180.125 1.00 135.56 ?  691  MET C HE2  1 
ATOM   37415 H  HE3  . MET C  1 691  ? 79.605  135.730 179.619 1.00 135.56 ?  691  MET C HE3  1 
ATOM   37416 N  N    . PHE C  1 692  ? 84.404  131.740 182.008 1.00 118.10 ?  692  PHE C N    1 
ATOM   37417 C  CA   . PHE C  1 692  ? 85.221  130.555 182.255 1.00 115.76 ?  692  PHE C CA   1 
ATOM   37418 C  C    . PHE C  1 692  ? 85.482  130.315 183.748 1.00 115.19 ?  692  PHE C C    1 
ATOM   37419 O  O    . PHE C  1 692  ? 85.636  131.249 184.531 1.00 121.30 ?  692  PHE C O    1 
ATOM   37420 C  CB   . PHE C  1 692  ? 86.547  130.691 181.496 1.00 113.23 ?  692  PHE C CB   1 
ATOM   37421 C  CG   . PHE C  1 692  ? 86.369  130.849 180.000 1.00 113.39 ?  692  PHE C CG   1 
ATOM   37422 C  CD1  . PHE C  1 692  ? 86.191  129.715 179.192 1.00 111.22 ?  692  PHE C CD1  1 
ATOM   37423 C  CD2  . PHE C  1 692  ? 86.298  132.124 179.420 1.00 121.32 ?  692  PHE C CD2  1 
ATOM   37424 C  CE1  . PHE C  1 692  ? 85.901  129.853 177.826 1.00 110.14 ?  692  PHE C CE1  1 
ATOM   37425 C  CE2  . PHE C  1 692  ? 86.006  132.263 178.054 1.00 124.54 ?  692  PHE C CE2  1 
ATOM   37426 C  CZ   . PHE C  1 692  ? 85.793  131.130 177.258 1.00 118.64 ?  692  PHE C CZ   1 
ATOM   37427 H  H    . PHE C  1 692  ? 84.714  132.594 182.449 1.00 118.10 ?  692  PHE C H    1 
ATOM   37428 H  HA   . PHE C  1 692  ? 84.703  129.677 181.870 1.00 115.76 ?  692  PHE C HA   1 
ATOM   37429 H  HB2  . PHE C  1 692  ? 87.085  131.555 181.886 1.00 113.23 ?  692  PHE C HB2  1 
ATOM   37430 H  HB3  . PHE C  1 692  ? 87.155  129.809 181.689 1.00 113.23 ?  692  PHE C HB3  1 
ATOM   37431 H  HD1  . PHE C  1 692  ? 86.259  128.729 179.626 1.00 111.22 ?  692  PHE C HD1  1 
ATOM   37432 H  HD2  . PHE C  1 692  ? 86.438  133.002 180.033 1.00 121.32 ?  692  PHE C HD2  1 
ATOM   37433 H  HE1  . PHE C  1 692  ? 85.754  128.978 177.211 1.00 110.14 ?  692  PHE C HE1  1 
ATOM   37434 H  HE2  . PHE C  1 692  ? 85.932  133.246 177.614 1.00 124.54 ?  692  PHE C HE2  1 
ATOM   37435 H  HZ   . PHE C  1 692  ? 85.560  131.236 176.210 1.00 118.64 ?  692  PHE C HZ   1 
ATOM   37436 N  N    . HIS C  1 693  ? 85.603  129.046 184.143 1.00 109.79 ?  693  HIS C N    1 
ATOM   37437 C  CA   . HIS C  1 693  ? 86.160  128.651 185.437 1.00 109.06 ?  693  HIS C CA   1 
ATOM   37438 C  C    . HIS C  1 693  ? 87.618  129.090 185.568 1.00 114.98 ?  693  HIS C C    1 
ATOM   37439 O  O    . HIS C  1 693  ? 88.327  129.217 184.574 1.00 115.88 ?  693  HIS C O    1 
ATOM   37440 C  CB   . HIS C  1 693  ? 86.076  127.132 185.594 1.00 102.17 ?  693  HIS C CB   1 
ATOM   37441 C  CG   . HIS C  1 693  ? 84.682  126.631 185.820 1.00 104.96 ?  693  HIS C CG   1 
ATOM   37442 N  ND1  . HIS C  1 693  ? 84.077  126.502 187.065 1.00 106.38 ?  693  HIS C ND1  1 
ATOM   37443 C  CD2  . HIS C  1 693  ? 83.818  126.207 184.859 1.00 107.42 ?  693  HIS C CD2  1 
ATOM   37444 C  CE1  . HIS C  1 693  ? 82.862  125.991 186.827 1.00 109.04 ?  693  HIS C CE1  1 
ATOM   37445 N  NE2  . HIS C  1 693  ? 82.683  125.803 185.515 1.00 107.37 ?  693  HIS C NE2  1 
ATOM   37446 H  H    . HIS C  1 693  ? 85.497  128.329 183.441 1.00 109.79 ?  693  HIS C H    1 
ATOM   37447 H  HA   . HIS C  1 693  ? 85.590  129.121 186.239 1.00 109.06 ?  693  HIS C HA   1 
ATOM   37448 H  HB2  . HIS C  1 693  ? 86.494  126.651 184.710 1.00 102.17 ?  693  HIS C HB2  1 
ATOM   37449 H  HB3  . HIS C  1 693  ? 86.677  126.831 186.451 1.00 102.17 ?  693  HIS C HB3  1 
ATOM   37450 H  HD2  . HIS C  1 693  ? 84.005  126.174 183.797 1.00 107.42 ?  693  HIS C HD2  1 
ATOM   37451 H  HE1  . HIS C  1 693  ? 82.135  125.747 187.586 1.00 109.04 ?  693  HIS C HE1  1 
ATOM   37452 H  HE2  . HIS C  1 693  ? 81.855  125.397 185.105 1.00 107.37 ?  693  HIS C HE2  1 
ATOM   37453 N  N    . TRP C  1 694  ? 88.085  129.289 186.796 1.00 118.67 ?  694  TRP C N    1 
ATOM   37454 C  CA   . TRP C  1 694  ? 89.427  129.796 187.076 1.00 122.41 ?  694  TRP C CA   1 
ATOM   37455 C  C    . TRP C  1 694  ? 89.968  129.266 188.404 1.00 123.30 ?  694  TRP C C    1 
ATOM   37456 O  O    . TRP C  1 694  ? 89.202  128.909 189.298 1.00 124.70 ?  694  TRP C O    1 
ATOM   37457 C  CB   . TRP C  1 694  ? 89.354  131.328 187.076 1.00 125.60 ?  694  TRP C CB   1 
ATOM   37458 C  CG   . TRP C  1 694  ? 90.646  132.073 187.154 1.00 128.96 ?  694  TRP C CG   1 
ATOM   37459 C  CD1  . TRP C  1 694  ? 91.379  132.455 186.088 1.00 130.64 ?  694  TRP C CD1  1 
ATOM   37460 C  CD2  . TRP C  1 694  ? 91.383  132.528 188.328 1.00 132.11 ?  694  TRP C CD2  1 
ATOM   37461 N  NE1  . TRP C  1 694  ? 92.517  133.105 186.514 1.00 132.17 ?  694  TRP C NE1  1 
ATOM   37462 C  CE2  . TRP C  1 694  ? 92.576  133.170 187.888 1.00 132.21 ?  694  TRP C CE2  1 
ATOM   37463 C  CE3  . TRP C  1 694  ? 91.157  132.478 189.719 1.00 133.50 ?  694  TRP C CE3  1 
ATOM   37464 C  CZ2  . TRP C  1 694  ? 93.499  133.731 188.778 1.00 130.54 ?  694  TRP C CZ2  1 
ATOM   37465 C  CZ3  . TRP C  1 694  ? 92.084  133.027 190.624 1.00 133.60 ?  694  TRP C CZ3  1 
ATOM   37466 C  CH2  . TRP C  1 694  ? 93.253  133.652 190.157 1.00 132.49 ?  694  TRP C CH2  1 
ATOM   37467 H  H    . TRP C  1 694  ? 87.461  129.172 187.581 1.00 118.67 ?  694  TRP C H    1 
ATOM   37468 H  HA   . TRP C  1 694  ? 90.112  129.483 186.289 1.00 122.41 ?  694  TRP C HA   1 
ATOM   37469 H  HB2  . TRP C  1 694  ? 88.852  131.646 186.162 1.00 125.60 ?  694  TRP C HB2  1 
ATOM   37470 H  HB3  . TRP C  1 694  ? 88.739  131.639 187.920 1.00 125.60 ?  694  TRP C HB3  1 
ATOM   37471 H  HD1  . TRP C  1 694  ? 91.114  132.266 185.059 1.00 130.64 ?  694  TRP C HD1  1 
ATOM   37472 H  HE1  . TRP C  1 694  ? 93.199  133.488 185.875 1.00 132.17 ?  694  TRP C HE1  1 
ATOM   37473 H  HE3  . TRP C  1 694  ? 90.262  132.000 190.087 1.00 133.50 ?  694  TRP C HE3  1 
ATOM   37474 H  HZ2  . TRP C  1 694  ? 94.392  134.213 188.407 1.00 130.54 ?  694  TRP C HZ2  1 
ATOM   37475 H  HZ3  . TRP C  1 694  ? 91.904  132.959 191.687 1.00 133.60 ?  694  TRP C HZ3  1 
ATOM   37476 H  HH2  . TRP C  1 694  ? 93.960  134.068 190.859 1.00 132.49 ?  694  TRP C HH2  1 
ATOM   37477 N  N    . CYS C  1 695  ? 91.284  129.247 188.565 1.00 122.26 ?  695  CYS C N    1 
ATOM   37478 C  CA   . CYS C  1 695  ? 91.937  129.019 189.846 1.00 124.04 ?  695  CYS C CA   1 
ATOM   37479 C  C    . CYS C  1 695  ? 93.216  129.850 189.974 1.00 124.18 ?  695  CYS C C    1 
ATOM   37480 O  O    . CYS C  1 695  ? 93.790  130.316 188.983 1.00 124.24 ?  695  CYS C O    1 
ATOM   37481 C  CB   . CYS C  1 695  ? 92.198  127.521 190.052 1.00 120.18 ?  695  CYS C CB   1 
ATOM   37482 S  SG   . CYS C  1 695  ? 93.617  126.953 189.073 1.00 128.28 ?  695  CYS C SG   1 
ATOM   37483 H  H    . CYS C  1 695  ? 91.874  129.478 187.780 1.00 122.26 ?  695  CYS C H    1 
ATOM   37484 H  HA   . CYS C  1 695  ? 91.265  129.350 190.637 1.00 124.04 ?  695  CYS C HA   1 
ATOM   37485 H  HB2  . CYS C  1 695  ? 92.402  127.334 191.106 1.00 120.18 ?  695  CYS C HB2  1 
ATOM   37486 H  HB3  . CYS C  1 695  ? 91.309  126.958 189.772 1.00 120.18 ?  695  CYS C HB3  1 
ATOM   37487 H  HG   . CYS C  1 695  ? 94.569  127.631 189.720 1.00 128.28 ?  695  CYS C HG   1 
ATOM   37488 N  N    . ALA C  1 696  ? 93.689  130.007 191.209 1.00 123.84 ?  696  ALA C N    1 
ATOM   37489 C  CA   . ALA C  1 696  ? 94.978  130.624 191.478 1.00 120.49 ?  696  ALA C CA   1 
ATOM   37490 C  C    . ALA C  1 696  ? 96.101  129.896 190.716 1.00 119.36 ?  696  ALA C C    1 
ATOM   37491 O  O    . ALA C  1 696  ? 96.045  128.672 190.578 1.00 119.07 ?  696  ALA C O    1 
ATOM   37492 C  CB   . ALA C  1 696  ? 95.217  130.608 192.988 1.00 122.65 ?  696  ALA C CB   1 
ATOM   37493 H  H    . ALA C  1 696  ? 93.186  129.600 191.983 1.00 123.84 ?  696  ALA C H    1 
ATOM   37494 H  HA   . ALA C  1 696  ? 94.929  131.660 191.145 1.00 120.49 ?  696  ALA C HA   1 
ATOM   37495 H  HB1  . ALA C  1 696  ? 94.422  131.155 193.493 1.00 122.65 ?  696  ALA C HB1  1 
ATOM   37496 H  HB2  . ALA C  1 696  ? 96.169  131.087 193.214 1.00 122.65 ?  696  ALA C HB2  1 
ATOM   37497 H  HB3  . ALA C  1 696  ? 95.241  129.583 193.355 1.00 122.65 ?  696  ALA C HB3  1 
ATOM   37498 N  N    . PRO C  1 697  ? 97.121  130.612 190.222 1.00 118.66 ?  697  PRO C N    1 
ATOM   37499 C  CA   . PRO C  1 697  ? 98.122  130.045 189.333 1.00 121.80 ?  697  PRO C CA   1 
ATOM   37500 C  C    . PRO C  1 697  ? 98.959  128.992 190.051 1.00 122.61 ?  697  PRO C C    1 
ATOM   37501 O  O    . PRO C  1 697  ? 99.714  129.303 190.973 1.00 122.39 ?  697  PRO C O    1 
ATOM   37502 C  CB   . PRO C  1 697  ? 98.959  131.224 188.835 1.00 120.17 ?  697  PRO C CB   1 
ATOM   37503 C  CG   . PRO C  1 697  ? 98.771  132.286 189.912 1.00 119.83 ?  697  PRO C CG   1 
ATOM   37504 C  CD   . PRO C  1 697  ? 97.355  132.029 190.418 1.00 119.87 ?  697  PRO C CD   1 
ATOM   37505 H  HA   . PRO C  1 697  ? 97.631  129.585 188.476 1.00 121.80 ?  697  PRO C HA   1 
ATOM   37506 H  HB2  . PRO C  1 697  ? 100.009 130.961 188.713 1.00 120.17 ?  697  PRO C HB2  1 
ATOM   37507 H  HB3  . PRO C  1 697  ? 98.551  131.589 187.893 1.00 120.17 ?  697  PRO C HB3  1 
ATOM   37508 H  HG2  . PRO C  1 697  ? 99.482  132.116 190.720 1.00 119.83 ?  697  PRO C HG2  1 
ATOM   37509 H  HG3  . PRO C  1 697  ? 98.882  133.293 189.512 1.00 119.83 ?  697  PRO C HG3  1 
ATOM   37510 H  HD2  . PRO C  1 697  ? 97.280  132.303 191.470 1.00 119.87 ?  697  PRO C HD2  1 
ATOM   37511 H  HD3  . PRO C  1 697  ? 96.641  132.605 189.830 1.00 119.87 ?  697  PRO C HD3  1 
ATOM   37512 N  N    . LYS C  1 698  ? 98.808  127.734 189.637 1.00 123.20 ?  698  LYS C N    1 
ATOM   37513 C  CA   . LYS C  1 698  ? 99.534  126.590 190.201 1.00 125.47 ?  698  LYS C CA   1 
ATOM   37514 C  C    . LYS C  1 698  ? 101.005 126.589 189.780 1.00 126.43 ?  698  LYS C C    1 
ATOM   37515 O  O    . LYS C  1 698  ? 101.395 127.235 188.814 1.00 123.96 ?  698  LYS C O    1 
ATOM   37516 C  CB   . LYS C  1 698  ? 98.819  125.286 189.808 1.00 120.81 ?  698  LYS C CB   1 
ATOM   37517 C  CG   . LYS C  1 698  ? 97.421  125.195 190.430 1.00 119.53 ?  698  LYS C CG   1 
ATOM   37518 C  CD   . LYS C  1 698  ? 96.740  123.871 190.072 1.00 118.78 ?  698  LYS C CD   1 
ATOM   37519 C  CE   . LYS C  1 698  ? 95.349  123.838 190.707 1.00 119.73 ?  698  LYS C CE   1 
ATOM   37520 N  NZ   . LYS C  1 698  ? 94.633  122.570 190.421 1.00 116.93 1  698  LYS C NZ   1 
ATOM   37521 H  H    . LYS C  1 698  ? 98.164  127.567 188.878 1.00 123.20 ?  698  LYS C H    1 
ATOM   37522 H  HA   . LYS C  1 698  ? 99.520  126.670 191.288 1.00 125.47 ?  698  LYS C HA   1 
ATOM   37523 H  HB2  . LYS C  1 698  ? 98.722  125.237 188.724 1.00 120.81 ?  698  LYS C HB2  1 
ATOM   37524 H  HB3  . LYS C  1 698  ? 99.408  124.434 190.145 1.00 120.81 ?  698  LYS C HB3  1 
ATOM   37525 H  HG2  . LYS C  1 698  ? 97.508  125.271 191.513 1.00 119.53 ?  698  LYS C HG2  1 
ATOM   37526 H  HG3  . LYS C  1 698  ? 96.803  126.014 190.066 1.00 119.53 ?  698  LYS C HG3  1 
ATOM   37527 H  HD2  . LYS C  1 698  ? 96.654  123.791 188.990 1.00 118.78 ?  698  LYS C HD2  1 
ATOM   37528 H  HD3  . LYS C  1 698  ? 97.339  123.044 190.451 1.00 118.78 ?  698  LYS C HD3  1 
ATOM   37529 H  HE2  . LYS C  1 698  ? 95.464  123.961 191.782 1.00 119.73 ?  698  LYS C HE2  1 
ATOM   37530 H  HE3  . LYS C  1 698  ? 94.774  124.685 190.338 1.00 119.73 ?  698  LYS C HE3  1 
ATOM   37531 H  HZ1  . LYS C  1 698  ? 93.775  122.516 190.948 1.00 116.93 ?  698  LYS C HZ1  1 
ATOM   37532 H  HZ2  . LYS C  1 698  ? 94.388  122.490 189.447 1.00 116.93 ?  698  LYS C HZ2  1 
ATOM   37533 H  HZ3  . LYS C  1 698  ? 95.194  121.772 190.675 1.00 116.93 ?  698  LYS C HZ3  1 
ATOM   37534 N  N    . GLU C  1 699  ? 101.826 125.831 190.491 1.00 128.30 ?  699  GLU C N    1 
ATOM   37535 C  CA   . GLU C  1 699  ? 103.175 125.461 190.054 1.00 134.71 ?  699  GLU C CA   1 
ATOM   37536 C  C    . GLU C  1 699  ? 103.130 124.140 189.276 1.00 137.05 ?  699  GLU C C    1 
ATOM   37537 O  O    . GLU C  1 699  ? 102.320 123.269 189.589 1.00 136.07 ?  699  GLU C O    1 
ATOM   37538 C  CB   . GLU C  1 699  ? 104.084 125.370 191.291 1.00 139.54 ?  699  GLU C CB   1 
ATOM   37539 C  CG   . GLU C  1 699  ? 105.530 124.913 191.049 1.00 145.08 ?  699  GLU C CG   1 
ATOM   37540 C  CD   . GLU C  1 699  ? 106.300 125.828 190.090 1.00 150.48 ?  699  GLU C CD   1 
ATOM   37541 O  OE1  . GLU C  1 699  ? 105.922 125.902 188.901 1.00 151.40 ?  699  GLU C OE1  1 
ATOM   37542 O  OE2  . GLU C  1 699  ? 107.289 126.454 190.524 1.00 154.83 -1 699  GLU C OE2  1 
ATOM   37543 H  H    . GLU C  1 699  ? 101.434 125.329 191.273 1.00 128.30 ?  699  GLU C H    1 
ATOM   37544 H  HA   . GLU C  1 699  ? 103.565 126.232 189.391 1.00 134.71 ?  699  GLU C HA   1 
ATOM   37545 H  HB2  . GLU C  1 699  ? 104.113 126.348 191.769 1.00 139.54 ?  699  GLU C HB2  1 
ATOM   37546 H  HB3  . GLU C  1 699  ? 103.633 124.673 191.996 1.00 139.54 ?  699  GLU C HB3  1 
ATOM   37547 H  HG2  . GLU C  1 699  ? 106.038 124.875 192.011 1.00 145.08 ?  699  GLU C HG2  1 
ATOM   37548 H  HG3  . GLU C  1 699  ? 105.521 123.897 190.655 1.00 145.08 ?  699  GLU C HG3  1 
ATOM   37549 N  N    . ILE C  1 700  ? 104.001 123.940 188.287 1.00 137.00 ?  700  ILE C N    1 
ATOM   37550 C  CA   . ILE C  1 700  ? 103.942 122.748 187.423 1.00 137.20 ?  700  ILE C CA   1 
ATOM   37551 C  C    . ILE C  1 700  ? 104.217 121.457 188.213 1.00 138.08 ?  700  ILE C C    1 
ATOM   37552 O  O    . ILE C  1 700  ? 103.599 120.417 187.986 1.00 137.16 ?  700  ILE C O    1 
ATOM   37553 C  CB   . ILE C  1 700  ? 104.867 122.937 186.202 1.00 135.58 ?  700  ILE C CB   1 
ATOM   37554 C  CG1  . ILE C  1 700  ? 104.449 121.978 185.073 1.00 132.53 ?  700  ILE C CG1  1 
ATOM   37555 C  CG2  . ILE C  1 700  ? 106.355 122.782 186.557 1.00 136.65 ?  700  ILE C CG2  1 
ATOM   37556 C  CD1  . ILE C  1 700  ? 105.122 122.281 183.730 1.00 128.78 ?  700  ILE C CD1  1 
ATOM   37557 H  H    . ILE C  1 700  ? 104.693 124.653 188.109 1.00 137.00 ?  700  ILE C H    1 
ATOM   37558 H  HA   . ILE C  1 700  ? 102.921 122.682 187.049 1.00 137.20 ?  700  ILE C HA   1 
ATOM   37559 H  HB   . ILE C  1 700  ? 104.722 123.951 185.834 1.00 135.58 ?  700  ILE C HB   1 
ATOM   37560 H  HG12 . ILE C  1 700  ? 104.671 120.951 185.358 1.00 132.53 ?  700  ILE C HG12 1 
ATOM   37561 H  HG13 . ILE C  1 700  ? 103.374 122.065 184.926 1.00 132.53 ?  700  ILE C HG13 1 
ATOM   37562 H  HG21 . ILE C  1 700  ? 106.969 123.098 185.714 1.00 136.65 ?  700  ILE C HG21 1 
ATOM   37563 H  HG22 . ILE C  1 700  ? 106.607 123.414 187.409 1.00 136.65 ?  700  ILE C HG22 1 
ATOM   37564 H  HG23 . ILE C  1 700  ? 106.590 121.744 186.789 1.00 136.65 ?  700  ILE C HG23 1 
ATOM   37565 H  HD11 . ILE C  1 700  ? 104.690 121.649 182.957 1.00 128.78 ?  700  ILE C HD11 1 
ATOM   37566 H  HD12 . ILE C  1 700  ? 106.188 122.074 183.790 1.00 128.78 ?  700  ILE C HD12 1 
ATOM   37567 H  HD13 . ILE C  1 700  ? 104.968 123.324 183.463 1.00 128.78 ?  700  ILE C HD13 1 
ATOM   37568 N  N    . GLU C  1 701  ? 105.062 121.549 189.237 1.00 137.06 ?  701  GLU C N    1 
ATOM   37569 C  CA   . GLU C  1 701  ? 105.348 120.468 190.183 1.00 133.82 ?  701  GLU C CA   1 
ATOM   37570 C  C    . GLU C  1 701  ? 104.121 120.027 191.000 1.00 130.09 ?  701  GLU C C    1 
ATOM   37571 O  O    . GLU C  1 701  ? 104.112 118.930 191.551 1.00 127.44 ?  701  GLU C O    1 
ATOM   37572 C  CB   . GLU C  1 701  ? 106.458 120.927 191.139 1.00 138.13 ?  701  GLU C CB   1 
ATOM   37573 C  CG   . GLU C  1 701  ? 107.749 121.380 190.439 1.00 145.21 ?  701  GLU C CG   1 
ATOM   37574 C  CD   . GLU C  1 701  ? 108.357 120.311 189.519 1.00 149.67 ?  701  GLU C CD   1 
ATOM   37575 O  OE1  . GLU C  1 701  ? 108.207 119.101 189.794 1.00 143.99 ?  701  GLU C OE1  1 
ATOM   37576 O  OE2  . GLU C  1 701  ? 109.019 120.685 188.525 1.00 154.60 -1 701  GLU C OE2  1 
ATOM   37577 H  H    . GLU C  1 701  ? 105.527 122.435 189.372 1.00 137.06 ?  701  GLU C H    1 
ATOM   37578 H  HA   . GLU C  1 701  ? 105.698 119.595 189.631 1.00 133.82 ?  701  GLU C HA   1 
ATOM   37579 H  HB2  . GLU C  1 701  ? 106.083 121.755 191.741 1.00 138.13 ?  701  GLU C HB2  1 
ATOM   37580 H  HB3  . GLU C  1 701  ? 106.697 120.110 191.820 1.00 138.13 ?  701  GLU C HB3  1 
ATOM   37581 H  HG2  . GLU C  1 701  ? 107.541 122.284 189.868 1.00 145.21 ?  701  GLU C HG2  1 
ATOM   37582 H  HG3  . GLU C  1 701  ? 108.476 121.647 191.206 1.00 145.21 ?  701  GLU C HG3  1 
ATOM   37583 N  N    . LYS C  1 702  ? 103.069 120.851 191.082 1.00 128.24 ?  702  LYS C N    1 
ATOM   37584 C  CA   . LYS C  1 702  ? 101.815 120.498 191.755 1.00 127.18 ?  702  LYS C CA   1 
ATOM   37585 C  C    . LYS C  1 702  ? 100.908 119.613 190.892 1.00 129.60 ?  702  LYS C C    1 
ATOM   37586 O  O    . LYS C  1 702  ? 100.063 118.911 191.447 1.00 131.27 ?  702  LYS C O    1 
ATOM   37587 C  CB   . LYS C  1 702  ? 101.102 121.794 192.193 1.00 125.90 ?  702  LYS C CB   1 
ATOM   37588 C  CG   . LYS C  1 702  ? 99.902  121.589 193.128 1.00 128.27 ?  702  LYS C CG   1 
ATOM   37589 C  CD   . LYS C  1 702  ? 100.274 121.001 194.502 1.00 134.04 ?  702  LYS C CD   1 
ATOM   37590 C  CE   . LYS C  1 702  ? 99.284  119.925 194.965 1.00 134.80 ?  702  LYS C CE   1 
ATOM   37591 N  NZ   . LYS C  1 702  ? 99.508  118.619 194.289 1.00 135.99 1  702  LYS C NZ   1 
ATOM   37592 H  H    . LYS C  1 702  ? 103.111 121.734 190.595 1.00 128.24 ?  702  LYS C H    1 
ATOM   37593 H  HA   . LYS C  1 702  ? 102.070 119.914 192.639 1.00 127.18 ?  702  LYS C HA   1 
ATOM   37594 H  HB2  . LYS C  1 702  ? 101.816 122.444 192.697 1.00 125.90 ?  702  LYS C HB2  1 
ATOM   37595 H  HB3  . LYS C  1 702  ? 100.741 122.317 191.308 1.00 125.90 ?  702  LYS C HB3  1 
ATOM   37596 H  HG2  . LYS C  1 702  ? 99.431  122.557 193.291 1.00 128.27 ?  702  LYS C HG2  1 
ATOM   37597 H  HG3  . LYS C  1 702  ? 99.161  120.966 192.631 1.00 128.27 ?  702  LYS C HG3  1 
ATOM   37598 H  HD2  . LYS C  1 702  ? 101.284 120.596 194.507 1.00 134.04 ?  702  LYS C HD2  1 
ATOM   37599 H  HD3  . LYS C  1 702  ? 100.256 121.813 195.227 1.00 134.04 ?  702  LYS C HD3  1 
ATOM   37600 H  HE2  . LYS C  1 702  ? 99.394  119.797 196.041 1.00 134.80 ?  702  LYS C HE2  1 
ATOM   37601 H  HE3  . LYS C  1 702  ? 98.272  120.282 194.781 1.00 134.80 ?  702  LYS C HE3  1 
ATOM   37602 H  HZ1  . LYS C  1 702  ? 98.801  117.951 194.556 1.00 135.99 ?  702  LYS C HZ1  1 
ATOM   37603 H  HZ2  . LYS C  1 702  ? 100.399 118.226 194.550 1.00 135.99 ?  702  LYS C HZ2  1 
ATOM   37604 H  HZ3  . LYS C  1 702  ? 99.488  118.705 193.283 1.00 135.99 ?  702  LYS C HZ3  1 
ATOM   37605 N  N    . VAL C  1 703  ? 101.066 119.639 189.565 1.00 127.87 ?  703  VAL C N    1 
ATOM   37606 C  CA   . VAL C  1 703  ? 100.179 118.943 188.610 1.00 122.34 ?  703  VAL C CA   1 
ATOM   37607 C  C    . VAL C  1 703  ? 100.846 117.799 187.846 1.00 115.83 ?  703  VAL C C    1 
ATOM   37608 O  O    . VAL C  1 703  ? 100.147 116.979 187.252 1.00 112.66 ?  703  VAL C O    1 
ATOM   37609 C  CB   . VAL C  1 703  ? 99.540  119.931 187.622 1.00 116.39 ?  703  VAL C CB   1 
ATOM   37610 C  CG1  . VAL C  1 703  ? 98.642  120.934 188.348 1.00 120.23 ?  703  VAL C CG1  1 
ATOM   37611 C  CG2  . VAL C  1 703  ? 100.570 120.688 186.785 1.00 119.61 ?  703  VAL C CG2  1 
ATOM   37612 H  H    . VAL C  1 703  ? 101.789 120.236 189.191 1.00 127.87 ?  703  VAL C H    1 
ATOM   37613 H  HA   . VAL C  1 703  ? 99.360  118.481 189.161 1.00 122.34 ?  703  VAL C HA   1 
ATOM   37614 H  HB   . VAL C  1 703  ? 98.909  119.368 186.936 1.00 116.39 ?  703  VAL C HB   1 
ATOM   37615 H  HG11 . VAL C  1 703  ? 98.112  121.541 187.615 1.00 120.23 ?  703  VAL C HG11 1 
ATOM   37616 H  HG12 . VAL C  1 703  ? 97.910  120.397 188.950 1.00 120.23 ?  703  VAL C HG12 1 
ATOM   37617 H  HG13 . VAL C  1 703  ? 99.236  121.585 188.988 1.00 120.23 ?  703  VAL C HG13 1 
ATOM   37618 H  HG21 . VAL C  1 703  ? 100.056 121.215 185.983 1.00 119.61 ?  703  VAL C HG21 1 
ATOM   37619 H  HG22 . VAL C  1 703  ? 101.098 121.411 187.404 1.00 119.61 ?  703  VAL C HG22 1 
ATOM   37620 H  HG23 . VAL C  1 703  ? 101.285 120.003 186.333 1.00 119.61 ?  703  VAL C HG23 1 
ATOM   37621 N  N    . ILE C  1 704  ? 102.175 117.711 187.849 1.00 113.48 ?  704  ILE C N    1 
ATOM   37622 C  CA   . ILE C  1 704  ? 102.900 116.564 187.295 1.00 110.44 ?  704  ILE C CA   1 
ATOM   37623 C  C    . ILE C  1 704  ? 102.669 115.295 188.135 1.00 113.85 ?  704  ILE C C    1 
ATOM   37624 O  O    . ILE C  1 704  ? 102.561 115.370 189.356 1.00 120.63 ?  704  ILE C O    1 
ATOM   37625 C  CB   . ILE C  1 704  ? 104.385 116.923 187.134 1.00 112.18 ?  704  ILE C CB   1 
ATOM   37626 C  CG1  . ILE C  1 704  ? 105.094 115.901 186.236 1.00 113.79 ?  704  ILE C CG1  1 
ATOM   37627 C  CG2  . ILE C  1 704  ? 105.097 117.034 188.485 1.00 123.28 ?  704  ILE C CG2  1 
ATOM   37628 C  CD1  . ILE C  1 704  ? 106.520 116.319 185.864 1.00 113.52 ?  704  ILE C CD1  1 
ATOM   37629 H  H    . ILE C  1 704  ? 102.710 118.447 188.288 1.00 113.48 ?  704  ILE C H    1 
ATOM   37630 H  HA   . ILE C  1 704  ? 102.500 116.378 186.299 1.00 110.44 ?  704  ILE C HA   1 
ATOM   37631 H  HB   . ILE C  1 704  ? 104.437 117.893 186.639 1.00 112.18 ?  704  ILE C HB   1 
ATOM   37632 H  HG12 . ILE C  1 704  ? 105.130 114.928 186.725 1.00 113.79 ?  704  ILE C HG12 1 
ATOM   37633 H  HG13 . ILE C  1 704  ? 104.525 115.802 185.312 1.00 113.79 ?  704  ILE C HG13 1 
ATOM   37634 H  HG21 . ILE C  1 704  ? 106.070 117.509 188.359 1.00 123.28 ?  704  ILE C HG21 1 
ATOM   37635 H  HG22 . ILE C  1 704  ? 105.239 116.049 188.927 1.00 123.28 ?  704  ILE C HG22 1 
ATOM   37636 H  HG23 . ILE C  1 704  ? 104.507 117.641 189.171 1.00 123.28 ?  704  ILE C HG23 1 
ATOM   37637 H  HD11 . ILE C  1 704  ? 106.908 115.647 185.101 1.00 113.52 ?  704  ILE C HD11 1 
ATOM   37638 H  HD12 . ILE C  1 704  ? 107.168 116.262 186.738 1.00 113.52 ?  704  ILE C HD12 1 
ATOM   37639 H  HD13 . ILE C  1 704  ? 106.520 117.337 185.474 1.00 113.52 ?  704  ILE C HD13 1 
ATOM   37640 N  N    . LEU C  1 705  ? 102.599 114.128 187.496 1.00 110.15 ?  705  LEU C N    1 
ATOM   37641 C  CA   . LEU C  1 705  ? 102.384 112.818 188.118 1.00 113.37 ?  705  LEU C CA   1 
ATOM   37642 C  C    . LEU C  1 705  ? 103.433 111.814 187.628 1.00 117.15 ?  705  LEU C C    1 
ATOM   37643 O  O    . LEU C  1 705  ? 103.708 111.767 186.435 1.00 116.66 ?  705  LEU C O    1 
ATOM   37644 C  CB   . LEU C  1 705  ? 100.991 112.282 187.732 1.00 109.57 ?  705  LEU C CB   1 
ATOM   37645 C  CG   . LEU C  1 705  ? 99.798  113.183 188.069 1.00 109.93 ?  705  LEU C CG   1 
ATOM   37646 C  CD1  . LEU C  1 705  ? 98.524  112.568 187.495 1.00 104.08 ?  705  LEU C CD1  1 
ATOM   37647 C  CD2  . LEU C  1 705  ? 99.603  113.334 189.571 1.00 119.88 ?  705  LEU C CD2  1 
ATOM   37648 H  H    . LEU C  1 705  ? 102.616 114.150 186.486 1.00 110.15 ?  705  LEU C H    1 
ATOM   37649 H  HA   . LEU C  1 705  ? 102.455 112.894 189.202 1.00 113.37 ?  705  LEU C HA   1 
ATOM   37650 H  HB2  . LEU C  1 705  ? 100.984 112.118 186.655 1.00 109.57 ?  705  LEU C HB2  1 
ATOM   37651 H  HB3  . LEU C  1 705  ? 100.846 111.313 188.209 1.00 109.57 ?  705  LEU C HB3  1 
ATOM   37652 H  HG   . LEU C  1 705  ? 99.933  114.167 187.621 1.00 109.93 ?  705  LEU C HG   1 
ATOM   37653 H  HD11 . LEU C  1 705  ? 98.617  112.478 186.414 1.00 104.08 ?  705  LEU C HD11 1 
ATOM   37654 H  HD12 . LEU C  1 705  ? 97.669  113.205 187.723 1.00 104.08 ?  705  LEU C HD12 1 
ATOM   37655 H  HD13 . LEU C  1 705  ? 98.359  111.582 187.927 1.00 104.08 ?  705  LEU C HD13 1 
ATOM   37656 H  HD21 . LEU C  1 705  ? 100.486 113.788 190.016 1.00 119.88 ?  705  LEU C HD21 1 
ATOM   37657 H  HD22 . LEU C  1 705  ? 99.430  112.360 190.027 1.00 119.88 ?  705  LEU C HD22 1 
ATOM   37658 H  HD23 . LEU C  1 705  ? 98.748  113.979 189.765 1.00 119.88 ?  705  LEU C HD23 1 
ATOM   37659 N  N    . THR C  1 706  ? 103.972 110.952 188.488 1.00 122.60 ?  706  THR C N    1 
ATOM   37660 C  CA   . THR C  1 706  ? 104.614 109.706 188.016 1.00 124.61 ?  706  THR C CA   1 
ATOM   37661 C  C    . THR C  1 706  ? 103.575 108.600 187.787 1.00 126.38 ?  706  THR C C    1 
ATOM   37662 O  O    . THR C  1 706  ? 102.445 108.698 188.269 1.00 127.92 ?  706  THR C O    1 
ATOM   37663 C  CB   . THR C  1 706  ? 105.762 109.263 188.931 1.00 126.67 ?  706  THR C CB   1 
ATOM   37664 O  OG1  . THR C  1 706  ? 106.501 108.257 188.277 1.00 128.20 ?  706  THR C OG1  1 
ATOM   37665 C  CG2  . THR C  1 706  ? 105.329 108.683 190.274 1.00 125.19 ?  706  THR C CG2  1 
ATOM   37666 H  H    . THR C  1 706  ? 103.754 111.052 189.468 1.00 122.60 ?  706  THR C H    1 
ATOM   37667 H  HA   . THR C  1 706  ? 105.074 109.903 187.048 1.00 124.61 ?  706  THR C HA   1 
ATOM   37668 H  HB   . THR C  1 706  ? 106.417 110.115 189.105 1.00 126.67 ?  706  THR C HB   1 
ATOM   37669 H  HG1  . THR C  1 706  ? 107.313 108.140 188.773 1.00 128.20 ?  706  THR C HG1  1 
ATOM   37670 H  HG21 . THR C  1 706  ? 106.207 108.419 190.858 1.00 125.19 ?  706  THR C HG21 1 
ATOM   37671 H  HG22 . THR C  1 706  ? 104.766 109.431 190.827 1.00 125.19 ?  706  THR C HG22 1 
ATOM   37672 H  HG23 . THR C  1 706  ? 104.718 107.795 190.135 1.00 125.19 ?  706  THR C HG23 1 
ATOM   37673 N  N    . ARG C  1 707  ? 103.943 107.551 187.050 1.00 124.46 ?  707  ARG C N    1 
ATOM   37674 C  CA   . ARG C  1 707  ? 103.023 106.443 186.727 1.00 122.65 ?  707  ARG C CA   1 
ATOM   37675 C  C    . ARG C  1 707  ? 102.212 105.905 187.916 1.00 128.22 ?  707  ARG C C    1 
ATOM   37676 O  O    . ARG C  1 707  ? 101.001 105.705 187.822 1.00 128.31 ?  707  ARG C O    1 
ATOM   37677 C  CB   . ARG C  1 707  ? 103.796 105.293 186.077 1.00 116.05 ?  707  ARG C CB   1 
ATOM   37678 C  CG   . ARG C  1 707  ? 104.147 105.536 184.619 1.00 113.13 ?  707  ARG C CG   1 
ATOM   37679 C  CD   . ARG C  1 707  ? 104.259 104.231 183.849 1.00 115.00 ?  707  ARG C CD   1 
ATOM   37680 N  NE   . ARG C  1 707  ? 105.574 103.616 184.002 1.00 116.98 ?  707  ARG C NE   1 
ATOM   37681 C  CZ   . ARG C  1 707  ? 106.580 103.789 183.153 1.00 120.79 ?  707  ARG C CZ   1 
ATOM   37682 N  NH1  . ARG C  1 707  ? 107.743 103.191 183.369 1.00 119.28 1  707  ARG C NH1  1 
ATOM   37683 N  NH2  . ARG C  1 707  ? 106.426 104.565 182.088 1.00 123.25 ?  707  ARG C NH2  1 
ATOM   37684 H  H    . ARG C  1 707  ? 104.730 107.453 186.717 1.00 124.46 ?  707  ARG C H    1 
ATOM   37685 H  HA   . ARG C  1 707  ? 102.378 106.768 186.064 1.00 122.65 ?  707  ARG C HA   1 
ATOM   37686 H  HB2  . ARG C  1 707  ? 104.625 105.158 186.563 1.00 116.05 ?  707  ARG C HB2  1 
ATOM   37687 H  HB3  . ARG C  1 707  ? 103.255 104.489 186.121 1.00 116.05 ?  707  ARG C HB3  1 
ATOM   37688 H  HG2  . ARG C  1 707  ? 103.450 106.071 184.208 1.00 113.13 ?  707  ARG C HG2  1 
ATOM   37689 H  HG3  . ARG C  1 707  ? 104.999 105.997 184.565 1.00 113.13 ?  707  ARG C HG3  1 
ATOM   37690 H  HD2  . ARG C  1 707  ? 103.593 103.607 184.178 1.00 115.00 ?  707  ARG C HD2  1 
ATOM   37691 H  HD3  . ARG C  1 707  ? 104.116 104.405 182.905 1.00 115.00 ?  707  ARG C HD3  1 
ATOM   37692 H  HE   . ARG C  1 707  ? 105.766 103.170 184.842 1.00 116.98 ?  707  ARG C HE   1 
ATOM   37693 H  HH11 . ARG C  1 707  ? 107.847 102.688 184.059 1.00 119.28 ?  707  ARG C HH11 1 
ATOM   37694 H  HH12 . ARG C  1 707  ? 108.394 103.306 182.819 1.00 119.28 ?  707  ARG C HH12 1 
ATOM   37695 H  HH21 . ARG C  1 707  ? 105.674 104.954 181.946 1.00 123.25 ?  707  ARG C HH21 1 
ATOM   37696 H  HH22 . ARG C  1 707  ? 107.080 104.676 181.540 1.00 123.25 ?  707  ARG C HH22 1 
ATOM   37697 N  N    . SER C  1 708  ? 102.902 105.679 189.025 1.00 130.67 ?  708  SER C N    1 
ATOM   37698 C  CA   . SER C  1 708  ? 102.274 105.190 190.261 1.00 133.03 ?  708  SER C CA   1 
ATOM   37699 C  C    . SER C  1 708  ? 101.180 106.128 190.780 1.00 135.55 ?  708  SER C C    1 
ATOM   37700 O  O    . SER C  1 708  ? 100.116 105.680 191.199 1.00 137.16 ?  708  SER C O    1 
ATOM   37701 C  CB   . SER C  1 708  ? 103.333 105.021 191.353 1.00 133.12 ?  708  SER C CB   1 
ATOM   37702 O  OG   . SER C  1 708  ? 104.441 104.289 190.855 1.00 128.47 ?  708  SER C OG   1 
ATOM   37703 H  H    . SER C  1 708  ? 103.900 105.828 189.024 1.00 130.67 ?  708  SER C H    1 
ATOM   37704 H  HA   . SER C  1 708  ? 101.820 104.218 190.068 1.00 133.03 ?  708  SER C HA   1 
ATOM   37705 H  HB2  . SER C  1 708  ? 103.676 105.999 191.687 1.00 133.12 ?  708  SER C HB2  1 
ATOM   37706 H  HB3  . SER C  1 708  ? 102.895 104.495 192.200 1.00 133.12 ?  708  SER C HB3  1 
ATOM   37707 H  HG   . SER C  1 708  ? 105.039 104.125 191.581 1.00 128.47 ?  708  SER C HG   1 
ATOM   37708 N  N    . GLU C  1 709  ? 101.417 107.440 190.720 1.00 133.42 ?  709  GLU C N    1 
ATOM   37709 C  CA   . GLU C  1 709  ? 100.448 108.451 191.150 1.00 133.93 ?  709  GLU C CA   1 
ATOM   37710 C  C    . GLU C  1 709  ? 99.253  108.509 190.208 1.00 137.41 ?  709  GLU C C    1 
ATOM   37711 O  O    . GLU C  1 709  ? 98.104  108.545 190.647 1.00 138.95 ?  709  GLU C O    1 
ATOM   37712 C  CB   . GLU C  1 709  ? 101.104 109.833 191.225 1.00 130.56 ?  709  GLU C CB   1 
ATOM   37713 C  CG   . GLU C  1 709  ? 102.180 109.907 192.307 1.00 133.44 ?  709  GLU C CG   1 
ATOM   37714 C  CD   . GLU C  1 709  ? 102.890 111.265 192.284 1.00 139.08 ?  709  GLU C CD   1 
ATOM   37715 O  OE1  . GLU C  1 709  ? 103.508 111.611 191.253 1.00 137.17 ?  709  GLU C OE1  1 
ATOM   37716 O  OE2  . GLU C  1 709  ? 102.843 111.976 193.309 1.00 142.22 -1 709  GLU C OE2  1 
ATOM   37717 H  H    . GLU C  1 709  ? 102.261 107.761 190.269 1.00 133.42 ?  709  GLU C H    1 
ATOM   37718 H  HA   . GLU C  1 709  ? 100.074 108.202 192.144 1.00 133.93 ?  709  GLU C HA   1 
ATOM   37719 H  HB2  . GLU C  1 709  ? 101.535 110.080 190.255 1.00 130.56 ?  709  GLU C HB2  1 
ATOM   37720 H  HB3  . GLU C  1 709  ? 100.336 110.570 191.455 1.00 130.56 ?  709  GLU C HB3  1 
ATOM   37721 H  HG2  . GLU C  1 709  ? 101.709 109.742 193.274 1.00 133.44 ?  709  GLU C HG2  1 
ATOM   37722 H  HG3  . GLU C  1 709  ? 102.909 109.113 192.156 1.00 133.44 ?  709  GLU C HG3  1 
ATOM   37723 N  N    . ALA C  1 710  ? 99.506  108.465 188.902 1.00 134.96 ?  710  ALA C N    1 
ATOM   37724 C  CA   . ALA C  1 710  ? 98.436  108.383 187.924 1.00 132.87 ?  710  ALA C CA   1 
ATOM   37725 C  C    . ALA C  1 710  ? 97.615  107.097 188.115 1.00 133.42 ?  710  ALA C C    1 
ATOM   37726 O  O    . ALA C  1 710  ? 96.390  107.155 188.131 1.00 128.85 ?  710  ALA C O    1 
ATOM   37727 C  CB   . ALA C  1 710  ? 99.048  108.486 186.529 1.00 125.74 ?  710  ALA C CB   1 
ATOM   37728 H  H    . ALA C  1 710  ? 100.465 108.445 188.587 1.00 134.96 ?  710  ALA C H    1 
ATOM   37729 H  HA   . ALA C  1 710  ? 97.764  109.229 188.066 1.00 132.87 ?  710  ALA C HA   1 
ATOM   37730 H  HB1  . ALA C  1 710  ? 99.584  109.430 186.432 1.00 125.74 ?  710  ALA C HB1  1 
ATOM   37731 H  HB2  . ALA C  1 710  ? 98.256  108.455 185.781 1.00 125.74 ?  710  ALA C HB2  1 
ATOM   37732 H  HB3  . ALA C  1 710  ? 99.737  107.659 186.358 1.00 125.74 ?  710  ALA C HB3  1 
ATOM   37733 N  N    . ALA C  1 711  ? 98.272  105.961 188.355 1.00 136.69 ?  711  ALA C N    1 
ATOM   37734 C  CA   . ALA C  1 711  ? 97.611  104.672 188.495 1.00 142.28 ?  711  ALA C CA   1 
ATOM   37735 C  C    . ALA C  1 711  ? 96.670  104.602 189.707 1.00 148.32 ?  711  ALA C C    1 
ATOM   37736 O  O    . ALA C  1 711  ? 95.573  104.058 189.584 1.00 144.78 ?  711  ALA C O    1 
ATOM   37737 C  CB   . ALA C  1 711  ? 98.683  103.583 188.556 1.00 140.93 ?  711  ALA C CB   1 
ATOM   37738 H  H    . ALA C  1 711  ? 99.280  105.967 188.313 1.00 136.69 ?  711  ALA C H    1 
ATOM   37739 H  HA   . ALA C  1 711  ? 97.005  104.498 187.606 1.00 142.28 ?  711  ALA C HA   1 
ATOM   37740 H  HB1  . ALA C  1 711  ? 99.275  103.595 187.642 1.00 140.93 ?  711  ALA C HB1  1 
ATOM   37741 H  HB2  . ALA C  1 711  ? 98.207  102.607 188.648 1.00 140.93 ?  711  ALA C HB2  1 
ATOM   37742 H  HB3  . ALA C  1 711  ? 99.338  103.741 189.412 1.00 140.93 ?  711  ALA C HB3  1 
ATOM   37743 N  N    . MET C  1 712  ? 97.055  105.146 190.869 1.00 151.68 ?  712  MET C N    1 
ATOM   37744 C  CA   . MET C  1 712  ? 96.161  105.164 192.036 1.00 153.12 ?  712  MET C CA   1 
ATOM   37745 C  C    . MET C  1 712  ? 95.163  106.332 192.021 1.00 149.75 ?  712  MET C C    1 
ATOM   37746 O  O    . MET C  1 712  ? 94.127  106.257 192.682 1.00 149.80 ?  712  MET C O    1 
ATOM   37747 C  CB   . MET C  1 712  ? 96.944  104.996 193.351 1.00 157.96 ?  712  MET C CB   1 
ATOM   37748 C  CG   . MET C  1 712  ? 97.881  106.137 193.748 1.00 159.59 ?  712  MET C CG   1 
ATOM   37749 S  SD   . MET C  1 712  ? 98.641  105.972 195.370 1.00 157.05 ?  712  MET C SD   1 
ATOM   37750 C  CE   . MET C  1 712  ? 97.236  106.478 196.383 1.00 149.49 ?  712  MET C CE   1 
ATOM   37751 H  H    . MET C  1 712  ? 97.981  105.541 190.948 1.00 151.68 ?  712  MET C H    1 
ATOM   37752 H  HA   . MET C  1 712  ? 95.541  104.271 191.972 1.00 153.12 ?  712  MET C HA   1 
ATOM   37753 H  HB2  . MET C  1 712  ? 96.213  104.913 194.147 1.00 157.96 ?  712  MET C HB2  1 
ATOM   37754 H  HB3  . MET C  1 712  ? 97.498  104.065 193.338 1.00 157.96 ?  712  MET C HB3  1 
ATOM   37755 H  HG2  . MET C  1 712  ? 98.659  106.254 193.000 1.00 159.59 ?  712  MET C HG2  1 
ATOM   37756 H  HG3  . MET C  1 712  ? 97.307  107.062 193.743 1.00 159.59 ?  712  MET C HG3  1 
ATOM   37757 H  HE1  . MET C  1 712  ? 96.907  107.472 196.090 1.00 149.49 ?  712  MET C HE1  1 
ATOM   37758 H  HE2  . MET C  1 712  ? 96.418  105.782 196.249 1.00 149.49 ?  712  MET C HE2  1 
ATOM   37759 H  HE3  . MET C  1 712  ? 97.524  106.494 197.428 1.00 149.49 ?  712  MET C HE3  1 
ATOM   37760 N  N    . THR C  1 713  ? 95.409  107.388 191.241 1.00 146.18 ?  713  THR C N    1 
ATOM   37761 C  CA   . THR C  1 713  ? 94.383  108.403 190.962 1.00 141.29 ?  713  THR C CA   1 
ATOM   37762 C  C    . THR C  1 713  ? 93.271  107.795 190.107 1.00 137.80 ?  713  THR C C    1 
ATOM   37763 O  O    . THR C  1 713  ? 93.512  107.339 188.996 1.00 137.31 ?  713  THR C O    1 
ATOM   37764 C  CB   . THR C  1 713  ? 94.980  109.626 190.253 1.00 139.40 ?  713  THR C CB   1 
ATOM   37765 O  OG1  . THR C  1 713  ? 96.029  110.156 191.028 1.00 141.70 ?  713  THR C OG1  1 
ATOM   37766 C  CG2  . THR C  1 713  ? 93.956  110.746 190.076 1.00 131.50 ?  713  THR C CG2  1 
ATOM   37767 H  H    . THR C  1 713  ? 96.281  107.428 190.734 1.00 146.18 ?  713  THR C H    1 
ATOM   37768 H  HA   . THR C  1 713  ? 93.952  108.741 191.904 1.00 141.29 ?  713  THR C HA   1 
ATOM   37769 H  HB   . THR C  1 713  ? 95.377  109.340 189.280 1.00 139.40 ?  713  THR C HB   1 
ATOM   37770 H  HG1  . THR C  1 713  ? 96.760  109.539 190.951 1.00 141.70 ?  713  THR C HG1  1 
ATOM   37771 H  HG21 . THR C  1 713  ? 94.429  111.595 189.584 1.00 131.50 ?  713  THR C HG21 1 
ATOM   37772 H  HG22 . THR C  1 713  ? 93.122  110.410 189.459 1.00 131.50 ?  713  THR C HG22 1 
ATOM   37773 H  HG23 . THR C  1 713  ? 93.575  111.060 191.046 1.00 131.50 ?  713  THR C HG23 1 
ATOM   37774 N  N    . VAL C  1 714  ? 92.032  107.776 190.591 1.00 134.19 ?  714  VAL C N    1 
ATOM   37775 C  CA   . VAL C  1 714  ? 90.916  107.115 189.892 1.00 131.74 ?  714  VAL C CA   1 
ATOM   37776 C  C    . VAL C  1 714  ? 90.347  108.018 188.792 1.00 127.41 ?  714  VAL C C    1 
ATOM   37777 O  O    . VAL C  1 714  ? 89.245  108.557 188.890 1.00 124.30 ?  714  VAL C O    1 
ATOM   37778 C  CB   . VAL C  1 714  ? 89.851  106.592 190.874 1.00 133.94 ?  714  VAL C CB   1 
ATOM   37779 C  CG1  . VAL C  1 714  ? 88.837  105.687 190.165 1.00 126.67 ?  714  VAL C CG1  1 
ATOM   37780 C  CG2  . VAL C  1 714  ? 90.484  105.749 191.987 1.00 132.87 ?  714  VAL C CG2  1 
ATOM   37781 H  H    . VAL C  1 714  ? 91.866  108.155 191.510 1.00 134.19 ?  714  VAL C H    1 
ATOM   37782 H  HA   . VAL C  1 714  ? 91.311  106.234 189.390 1.00 131.74 ?  714  VAL C HA   1 
ATOM   37783 H  HB   . VAL C  1 714  ? 89.328  107.430 191.332 1.00 133.94 ?  714  VAL C HB   1 
ATOM   37784 H  HG11 . VAL C  1 714  ? 88.115  105.308 190.885 1.00 126.67 ?  714  VAL C HG11 1 
ATOM   37785 H  HG12 . VAL C  1 714  ? 88.293  106.240 189.401 1.00 126.67 ?  714  VAL C HG12 1 
ATOM   37786 H  HG13 . VAL C  1 714  ? 89.349  104.847 189.701 1.00 126.67 ?  714  VAL C HG13 1 
ATOM   37787 H  HG21 . VAL C  1 714  ? 89.706  105.333 192.625 1.00 132.87 ?  714  VAL C HG21 1 
ATOM   37788 H  HG22 . VAL C  1 714  ? 91.065  104.938 191.556 1.00 132.87 ?  714  VAL C HG22 1 
ATOM   37789 H  HG23 . VAL C  1 714  ? 91.133  106.363 192.607 1.00 132.87 ?  714  VAL C HG23 1 
ATOM   37790 N  N    . LEU C  1 715  ? 91.133  108.228 187.740 1.00 122.09 ?  715  LEU C N    1 
ATOM   37791 C  CA   . LEU C  1 715  ? 90.722  108.944 186.535 1.00 113.52 ?  715  LEU C CA   1 
ATOM   37792 C  C    . LEU C  1 715  ? 89.637  108.146 185.804 1.00 107.45 ?  715  LEU C C    1 
ATOM   37793 O  O    . LEU C  1 715  ? 89.842  106.978 185.482 1.00 107.92 ?  715  LEU C O    1 
ATOM   37794 C  CB   . LEU C  1 715  ? 91.943  109.152 185.625 1.00 111.83 ?  715  LEU C CB   1 
ATOM   37795 C  CG   . LEU C  1 715  ? 93.047  110.034 186.220 1.00 114.22 ?  715  LEU C CG   1 
ATOM   37796 C  CD1  . LEU C  1 715  ? 94.313  109.919 185.383 1.00 103.72 ?  715  LEU C CD1  1 
ATOM   37797 C  CD2  . LEU C  1 715  ? 92.626  111.498 186.261 1.00 115.87 ?  715  LEU C CD2  1 
ATOM   37798 H  H    . LEU C  1 715  ? 92.051  107.811 187.760 1.00 122.09 ?  715  LEU C H    1 
ATOM   37799 H  HA   . LEU C  1 715  ? 90.312  109.913 186.814 1.00 113.52 ?  715  LEU C HA   1 
ATOM   37800 H  HB2  . LEU C  1 715  ? 92.368  108.176 185.394 1.00 111.83 ?  715  LEU C HB2  1 
ATOM   37801 H  HB3  . LEU C  1 715  ? 91.613  109.596 184.688 1.00 111.83 ?  715  LEU C HB3  1 
ATOM   37802 H  HG   . LEU C  1 715  ? 93.286  109.705 187.228 1.00 114.22 ?  715  LEU C HG   1 
ATOM   37803 H  HD11 . LEU C  1 715  ? 94.692  108.903 185.450 1.00 103.72 ?  715  LEU C HD11 1 
ATOM   37804 H  HD12 . LEU C  1 715  ? 94.088  110.146 184.344 1.00 103.72 ?  715  LEU C HD12 1 
ATOM   37805 H  HD13 . LEU C  1 715  ? 95.075  110.602 185.754 1.00 103.72 ?  715  LEU C HD13 1 
ATOM   37806 H  HD21 . LEU C  1 715  ? 91.768  111.620 186.915 1.00 115.87 ?  715  LEU C HD21 1 
ATOM   37807 H  HD22 . LEU C  1 715  ? 93.442  112.100 186.652 1.00 115.87 ?  715  LEU C HD22 1 
ATOM   37808 H  HD23 . LEU C  1 715  ? 92.373  111.844 185.264 1.00 115.87 ?  715  LEU C HD23 1 
ATOM   37809 N  N    . SER C  1 716  ? 88.489  108.768 185.549 1.00 105.43 ?  716  SER C N    1 
ATOM   37810 C  CA   . SER C  1 716  ? 87.381  108.200 184.773 1.00 106.23 ?  716  SER C CA   1 
ATOM   37811 C  C    . SER C  1 716  ? 86.557  109.322 184.135 1.00 104.67 ?  716  SER C C    1 
ATOM   37812 O  O    . SER C  1 716  ? 86.469  110.409 184.698 1.00 109.01 ?  716  SER C O    1 
ATOM   37813 C  CB   . SER C  1 716  ? 86.511  107.332 185.681 1.00 111.39 ?  716  SER C CB   1 
ATOM   37814 O  OG   . SER C  1 716  ? 85.410  106.819 184.962 1.00 118.48 ?  716  SER C OG   1 
ATOM   37815 H  H    . SER C  1 716  ? 88.373  109.711 185.889 1.00 105.43 ?  716  SER C H    1 
ATOM   37816 H  HA   . SER C  1 716  ? 87.780  107.567 183.981 1.00 106.23 ?  716  SER C HA   1 
ATOM   37817 H  HB2  . SER C  1 716  ? 87.106  106.507 186.072 1.00 111.39 ?  716  SER C HB2  1 
ATOM   37818 H  HB3  . SER C  1 716  ? 86.149  107.931 186.516 1.00 111.39 ?  716  SER C HB3  1 
ATOM   37819 H  HG   . SER C  1 716  ? 84.884  106.285 185.558 1.00 118.48 ?  716  SER C HG   1 
ATOM   37820 N  N    . GLY C  1 717  ? 85.989  109.107 182.946 1.00 100.72 ?  717  GLY C N    1 
ATOM   37821 C  CA   . GLY C  1 717  ? 85.211  110.114 182.202 1.00 97.78  ?  717  GLY C CA   1 
ATOM   37822 C  C    . GLY C  1 717  ? 86.002  111.348 181.737 1.00 98.67  ?  717  GLY C C    1 
ATOM   37823 O  O    . GLY C  1 717  ? 85.440  112.333 181.322 1.00 101.03 ?  717  GLY C O    1 
ATOM   37824 H  H    . GLY C  1 717  ? 86.079  108.192 182.528 1.00 100.72 ?  717  GLY C H    1 
ATOM   37825 H  HA2  . GLY C  1 717  ? 84.795  109.633 181.318 1.00 97.78  ?  717  GLY C HA2  1 
ATOM   37826 H  HA3  . GLY C  1 717  ? 84.383  110.454 182.822 1.00 97.78  ?  717  GLY C HA3  1 
ATOM   37827 N  N    . HIS C  1 718  ? 87.319  111.239 181.840 1.00 93.68  ?  718  HIS C N    1 
ATOM   37828 C  CA   . HIS C  1 718  ? 88.260  112.314 181.564 1.00 86.52  ?  718  HIS C CA   1 
ATOM   37829 C  C    . HIS C  1 718  ? 88.769  112.410 180.102 1.00 85.48  ?  718  HIS C C    1 
ATOM   37830 O  O    . HIS C  1 718  ? 88.455  111.553 179.278 1.00 87.32  ?  718  HIS C O    1 
ATOM   37831 C  CB   . HIS C  1 718  ? 89.426  112.067 182.543 1.00 86.61  ?  718  HIS C CB   1 
ATOM   37832 C  CG   . HIS C  1 718  ? 90.211  110.830 182.242 1.00 91.43  ?  718  HIS C CG   1 
ATOM   37833 N  ND1  . HIS C  1 718  ? 89.741  109.563 182.515 1.00 96.75  ?  718  HIS C ND1  1 
ATOM   37834 C  CD2  . HIS C  1 718  ? 91.438  110.666 181.696 1.00 91.17  ?  718  HIS C CD2  1 
ATOM   37835 C  CE1  . HIS C  1 718  ? 90.645  108.672 182.148 1.00 97.74  ?  718  HIS C CE1  1 
ATOM   37836 N  NE2  . HIS C  1 718  ? 91.684  109.316 181.648 1.00 94.25  ?  718  HIS C NE2  1 
ATOM   37837 H  H    . HIS C  1 718  ? 87.719  110.515 182.073 1.00 93.68  ?  718  HIS C H    1 
ATOM   37838 H  HA   . HIS C  1 718  ? 87.843  113.170 181.795 1.00 86.52  ?  718  HIS C HA   1 
ATOM   37839 H  HB2  . HIS C  1 718  ? 90.036  112.818 182.558 1.00 86.61  ?  718  HIS C HB2  1 
ATOM   37840 H  HB3  . HIS C  1 718  ? 89.049  111.952 183.430 1.00 86.61  ?  718  HIS C HB3  1 
ATOM   37841 H  HD1  . HIS C  1 718  ? 88.978  109.383 182.870 1.00 96.75  ?  718  HIS C HD1  1 
ATOM   37842 H  HD2  . HIS C  1 718  ? 92.008  111.342 181.407 1.00 91.17  ?  718  HIS C HD2  1 
ATOM   37843 H  HE1  . HIS C  1 718  ? 90.562  107.750 182.228 1.00 97.74  ?  718  HIS C HE1  1 
ATOM   37844 N  N    . VAL C  1 719  ? 89.547  113.456 179.799 1.00 83.63  ?  719  VAL C N    1 
ATOM   37845 C  CA   . VAL C  1 719  ? 90.168  113.618 178.482 1.00 75.59  ?  719  VAL C CA   1 
ATOM   37846 C  C    . VAL C  1 719  ? 91.663  113.359 178.586 1.00 74.19  ?  719  VAL C C    1 
ATOM   37847 O  O    . VAL C  1 719  ? 92.328  113.896 179.468 1.00 81.04  ?  719  VAL C O    1 
ATOM   37848 C  CB   . VAL C  1 719  ? 89.890  115.019 177.920 1.00 71.40  ?  719  VAL C CB   1 
ATOM   37849 C  CG1  . VAL C  1 719  ? 90.609  115.273 176.597 1.00 64.31  ?  719  VAL C CG1  1 
ATOM   37850 C  CG2  . VAL C  1 719  ? 88.394  115.225 177.682 1.00 78.39  ?  719  VAL C CG2  1 
ATOM   37851 H  H    . VAL C  1 719  ? 89.872  114.073 180.529 1.00 83.63  ?  719  VAL C H    1 
ATOM   37852 H  HA   . VAL C  1 719  ? 89.748  112.892 177.786 1.00 75.59  ?  719  VAL C HA   1 
ATOM   37853 H  HB   . VAL C  1 719  ? 90.231  115.761 178.641 1.00 71.40  ?  719  VAL C HB   1 
ATOM   37854 H  HG11 . VAL C  1 719  ? 90.327  116.249 176.205 1.00 64.31  ?  719  VAL C HG11 1 
ATOM   37855 H  HG12 . VAL C  1 719  ? 90.340  114.507 175.871 1.00 64.31  ?  719  VAL C HG12 1 
ATOM   37856 H  HG13 . VAL C  1 719  ? 91.688  115.270 176.746 1.00 64.31  ?  719  VAL C HG13 1 
ATOM   37857 H  HG21 . VAL C  1 719  ? 87.851  115.146 178.622 1.00 78.39  ?  719  VAL C HG21 1 
ATOM   37858 H  HG22 . VAL C  1 719  ? 88.218  116.217 177.269 1.00 78.39  ?  719  VAL C HG22 1 
ATOM   37859 H  HG23 . VAL C  1 719  ? 88.018  114.474 176.988 1.00 78.39  ?  719  VAL C HG23 1 
ATOM   37860 N  N    . VAL C  1 720  ? 92.218  112.550 177.691 1.00 68.36  ?  720  VAL C N    1 
ATOM   37861 C  CA   . VAL C  1 720  ? 93.667  112.345 177.580 1.00 66.33  ?  720  VAL C CA   1 
ATOM   37862 C  C    . VAL C  1 720  ? 94.164  113.049 176.339 1.00 71.96  ?  720  VAL C C    1 
ATOM   37863 O  O    . VAL C  1 720  ? 93.630  112.831 175.261 1.00 79.50  ?  720  VAL C O    1 
ATOM   37864 C  CB   . VAL C  1 720  ? 94.037  110.861 177.510 1.00 72.45  ?  720  VAL C CB   1 
ATOM   37865 C  CG1  . VAL C  1 720  ? 95.552  110.671 177.423 1.00 78.68  ?  720  VAL C CG1  1 
ATOM   37866 C  CG2  . VAL C  1 720  ? 93.561  110.125 178.756 1.00 80.46  ?  720  VAL C CG2  1 
ATOM   37867 H  H    . VAL C  1 720  ? 91.627  112.150 176.977 1.00 68.36  ?  720  VAL C H    1 
ATOM   37868 H  HA   . VAL C  1 720  ? 94.175  112.775 178.443 1.00 66.33  ?  720  VAL C HA   1 
ATOM   37869 H  HB   . VAL C  1 720  ? 93.571  110.404 176.638 1.00 72.45  ?  720  VAL C HB   1 
ATOM   37870 H  HG11 . VAL C  1 720  ? 95.798  109.610 177.458 1.00 78.68  ?  720  VAL C HG11 1 
ATOM   37871 H  HG12 . VAL C  1 720  ? 96.041  111.174 178.256 1.00 78.68  ?  720  VAL C HG12 1 
ATOM   37872 H  HG13 . VAL C  1 720  ? 95.933  111.072 176.484 1.00 78.68  ?  720  VAL C HG13 1 
ATOM   37873 H  HG21 . VAL C  1 720  ? 92.475  110.162 178.809 1.00 80.46  ?  720  VAL C HG21 1 
ATOM   37874 H  HG22 . VAL C  1 720  ? 93.864  109.080 178.708 1.00 80.46  ?  720  VAL C HG22 1 
ATOM   37875 H  HG23 . VAL C  1 720  ? 93.993  110.586 179.644 1.00 80.46  ?  720  VAL C HG23 1 
ATOM   37876 N  N    . VAL C  1 721  ? 95.197  113.871 176.458 1.00 73.78  ?  721  VAL C N    1 
ATOM   37877 C  CA   . VAL C  1 721  ? 95.822  114.538 175.321 1.00 71.18  ?  721  VAL C CA   1 
ATOM   37878 C  C    . VAL C  1 721  ? 97.224  113.988 175.147 1.00 76.57  ?  721  VAL C C    1 
ATOM   37879 O  O    . VAL C  1 721  ? 98.086  114.168 175.998 1.00 82.99  ?  721  VAL C O    1 
ATOM   37880 C  CB   . VAL C  1 721  ? 95.824  116.056 175.504 1.00 66.49  ?  721  VAL C CB   1 
ATOM   37881 C  CG1  . VAL C  1 721  ? 96.330  116.740 174.236 1.00 70.01  ?  721  VAL C CG1  1 
ATOM   37882 C  CG2  . VAL C  1 721  ? 94.424  116.596 175.802 1.00 67.10  ?  721  VAL C CG2  1 
ATOM   37883 H  H    . VAL C  1 721  ? 95.600  114.017 177.373 1.00 73.78  ?  721  VAL C H    1 
ATOM   37884 H  HA   . VAL C  1 721  ? 95.263  114.326 174.410 1.00 71.18  ?  721  VAL C HA   1 
ATOM   37885 H  HB   . VAL C  1 721  ? 96.477  116.316 176.337 1.00 66.49  ?  721  VAL C HB   1 
ATOM   37886 H  HG11 . VAL C  1 721  ? 96.351  117.820 174.380 1.00 70.01  ?  721  VAL C HG11 1 
ATOM   37887 H  HG12 . VAL C  1 721  ? 97.336  116.403 173.995 1.00 70.01  ?  721  VAL C HG12 1 
ATOM   37888 H  HG13 . VAL C  1 721  ? 95.671  116.510 173.399 1.00 70.01  ?  721  VAL C HG13 1 
ATOM   37889 H  HG21 . VAL C  1 721  ? 94.461  117.681 175.887 1.00 67.10  ?  721  VAL C HG21 1 
ATOM   37890 H  HG22 . VAL C  1 721  ? 93.735  116.315 175.006 1.00 67.10  ?  721  VAL C HG22 1 
ATOM   37891 H  HG23 . VAL C  1 721  ? 94.060  116.201 176.750 1.00 67.10  ?  721  VAL C HG23 1 
ATOM   37892 N  N    . CYS C  1 722  ? 97.463  113.321 174.033 1.00 72.12  ?  722  CYS C N    1 
ATOM   37893 C  CA   . CYS C  1 722  ? 98.730  112.709 173.693 1.00 72.32  ?  722  CYS C CA   1 
ATOM   37894 C  C    . CYS C  1 722  ? 99.498  113.649 172.783 1.00 77.25  ?  722  CYS C C    1 
ATOM   37895 O  O    . CYS C  1 722  ? 99.036  113.939 171.683 1.00 82.48  ?  722  CYS C O    1 
ATOM   37896 C  CB   . CYS C  1 722  ? 98.435  111.408 172.957 1.00 74.74  ?  722  CYS C CB   1 
ATOM   37897 S  SG   . CYS C  1 722  ? 97.789  110.191 174.118 1.00 105.94 ?  722  CYS C SG   1 
ATOM   37898 H  H    . CYS C  1 722  ? 96.719  113.244 173.354 1.00 72.12  ?  722  CYS C H    1 
ATOM   37899 H  HA   . CYS C  1 722  ? 99.320  112.498 174.585 1.00 72.32  ?  722  CYS C HA   1 
ATOM   37900 H  HB2  . CYS C  1 722  ? 97.705  111.588 172.168 1.00 74.74  ?  722  CYS C HB2  1 
ATOM   37901 H  HB3  . CYS C  1 722  ? 99.350  111.035 172.497 1.00 74.74  ?  722  CYS C HB3  1 
ATOM   37902 H  HG   . CYS C  1 722  ? 96.571  110.716 174.234 1.00 105.94 ?  722  CYS C HG   1 
ATOM   37903 N  N    . ILE C  1 723  ? 100.662 114.123 173.220 1.00 77.69  ?  723  ILE C N    1 
ATOM   37904 C  CA   . ILE C  1 723  ? 101.427 115.120 172.474 1.00 79.06  ?  723  ILE C CA   1 
ATOM   37905 C  C    . ILE C  1 723  ? 102.780 114.568 172.071 1.00 85.07  ?  723  ILE C C    1 
ATOM   37906 O  O    . ILE C  1 723  ? 103.643 114.323 172.910 1.00 88.37  ?  723  ILE C O    1 
ATOM   37907 C  CB   . ILE C  1 723  ? 101.548 116.426 173.275 1.00 78.04  ?  723  ILE C CB   1 
ATOM   37908 C  CG1  . ILE C  1 723  ? 100.133 116.973 173.523 1.00 76.02  ?  723  ILE C CG1  1 
ATOM   37909 C  CG2  . ILE C  1 723  ? 102.418 117.435 172.511 1.00 86.71  ?  723  ILE C CG2  1 
ATOM   37910 C  CD1  . ILE C  1 723  ? 100.080 118.349 174.177 1.00 84.02  ?  723  ILE C CD1  1 
ATOM   37911 H  H    . ILE C  1 723  ? 100.994 113.844 174.132 1.00 77.69  ?  723  ILE C H    1 
ATOM   37912 H  HA   . ILE C  1 723  ? 100.902 115.371 171.552 1.00 79.06  ?  723  ILE C HA   1 
ATOM   37913 H  HB   . ILE C  1 723  ? 102.020 116.220 174.236 1.00 78.04  ?  723  ILE C HB   1 
ATOM   37914 H  HG12 . ILE C  1 723  ? 99.592  117.023 172.580 1.00 76.02  ?  723  ILE C HG12 1 
ATOM   37915 H  HG13 . ILE C  1 723  ? 99.606  116.286 174.186 1.00 76.02  ?  723  ILE C HG13 1 
ATOM   37916 H  HG21 . ILE C  1 723  ? 103.428 117.050 172.370 1.00 86.71  ?  723  ILE C HG21 1 
ATOM   37917 H  HG22 . ILE C  1 723  ? 101.976 117.652 171.540 1.00 86.71  ?  723  ILE C HG22 1 
ATOM   37918 H  HG23 . ILE C  1 723  ? 102.520 118.359 173.079 1.00 86.71  ?  723  ILE C HG23 1 
ATOM   37919 H  HD11 . ILE C  1 723  ? 100.463 119.107 173.494 1.00 84.02  ?  723  ILE C HD11 1 
ATOM   37920 H  HD12 . ILE C  1 723  ? 100.663 118.345 175.096 1.00 84.02  ?  723  ILE C HD12 1 
ATOM   37921 H  HD13 . ILE C  1 723  ? 99.043  118.595 174.409 1.00 84.02  ?  723  ILE C HD13 1 
ATOM   37922 N  N    . PHE C  1 724  ? 102.999 114.463 170.768 1.00 86.75  ?  724  PHE C N    1 
ATOM   37923 C  CA   . PHE C  1 724  ? 104.336 114.350 170.211 1.00 89.83  ?  724  PHE C CA   1 
ATOM   37924 C  C    . PHE C  1 724  ? 104.939 115.747 170.131 1.00 101.33 ?  724  PHE C C    1 
ATOM   37925 O  O    . PHE C  1 724  ? 104.415 116.619 169.445 1.00 112.79 ?  724  PHE C O    1 
ATOM   37926 C  CB   . PHE C  1 724  ? 104.267 113.640 168.865 1.00 88.01  ?  724  PHE C CB   1 
ATOM   37927 C  CG   . PHE C  1 724  ? 103.836 112.205 169.043 1.00 85.80  ?  724  PHE C CG   1 
ATOM   37928 C  CD1  . PHE C  1 724  ? 104.794 111.243 169.397 1.00 89.03  ?  724  PHE C CD1  1 
ATOM   37929 C  CD2  . PHE C  1 724  ? 102.482 111.843 168.939 1.00 83.34  ?  724  PHE C CD2  1 
ATOM   37930 C  CE1  . PHE C  1 724  ? 104.405 109.918 169.631 1.00 90.37  ?  724  PHE C CE1  1 
ATOM   37931 C  CE2  . PHE C  1 724  ? 102.092 110.519 169.177 1.00 84.05  ?  724  PHE C CE2  1 
ATOM   37932 C  CZ   . PHE C  1 724  ? 103.055 109.556 169.517 1.00 87.76  ?  724  PHE C CZ   1 
ATOM   37933 H  H    . PHE C  1 724  ? 102.238 114.659 170.134 1.00 86.75  ?  724  PHE C H    1 
ATOM   37934 H  HA   . PHE C  1 724  ? 104.960 113.745 170.869 1.00 89.83  ?  724  PHE C HA   1 
ATOM   37935 H  HB2  . PHE C  1 724  ? 103.569 114.155 168.207 1.00 88.01  ?  724  PHE C HB2  1 
ATOM   37936 H  HB3  . PHE C  1 724  ? 105.251 113.660 168.399 1.00 88.01  ?  724  PHE C HB3  1 
ATOM   37937 H  HD1  . PHE C  1 724  ? 105.833 111.522 169.490 1.00 89.03  ?  724  PHE C HD1  1 
ATOM   37938 H  HD2  . PHE C  1 724  ? 101.740 112.584 168.680 1.00 83.34  ?  724  PHE C HD2  1 
ATOM   37939 H  HE1  . PHE C  1 724  ? 105.147 109.179 169.892 1.00 90.37  ?  724  PHE C HE1  1 
ATOM   37940 H  HE2  . PHE C  1 724  ? 101.052 110.242 169.091 1.00 84.05  ?  724  PHE C HE2  1 
ATOM   37941 H  HZ   . PHE C  1 724  ? 102.761 108.530 169.685 1.00 87.76  ?  724  PHE C HZ   1 
ATOM   37942 N  N    . GLY C  1 725  ? 106.000 115.984 170.882 1.00 106.17 ?  725  GLY C N    1 
ATOM   37943 C  CA   . GLY C  1 725  ? 106.596 117.303 171.038 1.00 114.05 ?  725  GLY C CA   1 
ATOM   37944 C  C    . GLY C  1 725  ? 107.988 117.213 171.639 1.00 120.72 ?  725  GLY C C    1 
ATOM   37945 O  O    . GLY C  1 725  ? 108.363 116.208 172.237 1.00 122.84 ?  725  GLY C O    1 
ATOM   37946 H  H    . GLY C  1 725  ? 106.396 115.231 171.423 1.00 106.17 ?  725  GLY C H    1 
ATOM   37947 H  HA2  . GLY C  1 725  ? 106.672 117.785 170.065 1.00 114.05 ?  725  GLY C HA2  1 
ATOM   37948 H  HA3  . GLY C  1 725  ? 105.975 117.920 171.683 1.00 114.05 ?  725  GLY C HA3  1 
ATOM   37949 N  N    . ASP C  1 726  ? 108.770 118.263 171.435 1.00 121.87 ?  726  ASP C N    1 
ATOM   37950 C  CA   . ASP C  1 726  ? 110.194 118.310 171.765 1.00 126.19 ?  726  ASP C CA   1 
ATOM   37951 C  C    . ASP C  1 726  ? 110.657 119.766 171.916 1.00 130.89 ?  726  ASP C C    1 
ATOM   37952 O  O    . ASP C  1 726  ? 109.985 120.684 171.442 1.00 131.84 ?  726  ASP C O    1 
ATOM   37953 C  CB   . ASP C  1 726  ? 110.968 117.591 170.646 1.00 128.39 ?  726  ASP C CB   1 
ATOM   37954 C  CG   . ASP C  1 726  ? 112.390 117.188 171.035 1.00 135.65 ?  726  ASP C CG   1 
ATOM   37955 O  OD1  . ASP C  1 726  ? 112.800 117.447 172.185 1.00 139.17 ?  726  ASP C OD1  1 
ATOM   37956 O  OD2  . ASP C  1 726  ? 113.089 116.597 170.184 1.00 138.91 -1 726  ASP C OD2  1 
ATOM   37957 H  H    . ASP C  1 726  ? 108.383 119.049 170.934 1.00 121.87 ?  726  ASP C H    1 
ATOM   37958 H  HA   . ASP C  1 726  ? 110.358 117.794 172.710 1.00 126.19 ?  726  ASP C HA   1 
ATOM   37959 H  HB2  . ASP C  1 726  ? 110.436 116.681 170.374 1.00 128.39 ?  726  ASP C HB2  1 
ATOM   37960 H  HB3  . ASP C  1 726  ? 110.996 118.234 169.767 1.00 128.39 ?  726  ASP C HB3  1 
ATOM   37961 N  N    . VAL C  1 727  ? 111.814 120.008 172.528 1.00 134.90 ?  727  VAL C N    1 
ATOM   37962 C  CA   . VAL C  1 727  ? 112.315 121.364 172.821 1.00 133.61 ?  727  VAL C CA   1 
ATOM   37963 C  C    . VAL C  1 727  ? 112.554 122.225 171.577 1.00 129.94 ?  727  VAL C C    1 
ATOM   37964 O  O    . VAL C  1 727  ? 112.505 123.450 171.664 1.00 125.44 ?  727  VAL C O    1 
ATOM   37965 C  CB   . VAL C  1 727  ? 113.598 121.322 173.665 1.00 136.24 ?  727  VAL C CB   1 
ATOM   37966 C  CG1  . VAL C  1 727  ? 113.317 120.688 175.025 1.00 134.81 ?  727  VAL C CG1  1 
ATOM   37967 C  CG2  . VAL C  1 727  ? 114.756 120.577 172.995 1.00 135.57 ?  727  VAL C CG2  1 
ATOM   37968 H  H    . VAL C  1 727  ? 112.364 119.213 172.818 1.00 134.90 ?  727  VAL C H    1 
ATOM   37969 H  HA   . VAL C  1 727  ? 111.551 121.870 173.411 1.00 133.61 ?  727  VAL C HA   1 
ATOM   37970 H  HB   . VAL C  1 727  ? 113.921 122.347 173.845 1.00 136.24 ?  727  VAL C HB   1 
ATOM   37971 H  HG11 . VAL C  1 727  ? 112.494 121.212 175.510 1.00 134.81 ?  727  VAL C HG11 1 
ATOM   37972 H  HG12 . VAL C  1 727  ? 113.060 119.636 174.909 1.00 134.81 ?  727  VAL C HG12 1 
ATOM   37973 H  HG13 . VAL C  1 727  ? 114.202 120.767 175.655 1.00 134.81 ?  727  VAL C HG13 1 
ATOM   37974 H  HG21 . VAL C  1 727  ? 115.632 120.618 173.640 1.00 135.57 ?  727  VAL C HG21 1 
ATOM   37975 H  HG22 . VAL C  1 727  ? 115.010 121.044 172.046 1.00 135.57 ?  727  VAL C HG22 1 
ATOM   37976 H  HG23 . VAL C  1 727  ? 114.496 119.534 172.829 1.00 135.57 ?  727  VAL C HG23 1 
ATOM   37977 N  N    . SER C  1 728  ? 112.762 121.621 170.410 1.00 131.88 ?  728  SER C N    1 
ATOM   37978 C  CA   . SER C  1 728  ? 112.893 122.317 169.126 1.00 132.39 ?  728  SER C CA   1 
ATOM   37979 C  C    . SER C  1 728  ? 111.552 122.701 168.481 1.00 132.84 ?  728  SER C C    1 
ATOM   37980 O  O    . SER C  1 728  ? 111.520 123.539 167.582 1.00 130.51 ?  728  SER C O    1 
ATOM   37981 C  CB   . SER C  1 728  ? 113.669 121.409 168.171 1.00 133.63 ?  728  SER C CB   1 
ATOM   37982 O  OG   . SER C  1 728  ? 112.985 120.179 168.003 1.00 130.36 ?  728  SER C OG   1 
ATOM   37983 H  H    . SER C  1 728  ? 112.815 120.612 170.397 1.00 131.88 ?  728  SER C H    1 
ATOM   37984 H  HA   . SER C  1 728  ? 113.470 123.232 169.266 1.00 132.39 ?  728  SER C HA   1 
ATOM   37985 H  HB2  . SER C  1 728  ? 113.781 121.904 167.206 1.00 133.63 ?  728  SER C HB2  1 
ATOM   37986 H  HB3  . SER C  1 728  ? 114.660 121.221 168.582 1.00 133.63 ?  728  SER C HB3  1 
ATOM   37987 H  HG   . SER C  1 728  ? 113.515 119.622 167.430 1.00 130.36 ?  728  SER C HG   1 
ATOM   37988 N  N    . SER C  1 729  ? 110.443 122.083 168.894 1.00 131.89 ?  729  SER C N    1 
ATOM   37989 C  CA   . SER C  1 729  ? 109.171 122.113 168.155 1.00 122.39 ?  729  SER C CA   1 
ATOM   37990 C  C    . SER C  1 729  ? 108.278 123.311 168.499 1.00 114.81 ?  729  SER C C    1 
ATOM   37991 O  O    . SER C  1 729  ? 108.297 123.819 169.621 1.00 117.49 ?  729  SER C O    1 
ATOM   37992 C  CB   . SER C  1 729  ? 108.447 120.781 168.345 1.00 124.69 ?  729  SER C CB   1 
ATOM   37993 O  OG   . SER C  1 729  ? 107.998 120.624 169.672 1.00 131.70 ?  729  SER C OG   1 
ATOM   37994 H  H    . SER C  1 729  ? 110.523 121.462 169.686 1.00 131.89 ?  729  SER C H    1 
ATOM   37995 H  HA   . SER C  1 729  ? 109.402 122.185 167.092 1.00 122.39 ?  729  SER C HA   1 
ATOM   37996 H  HB2  . SER C  1 729  ? 107.594 120.736 167.669 1.00 124.69 ?  729  SER C HB2  1 
ATOM   37997 H  HB3  . SER C  1 729  ? 109.125 119.965 168.098 1.00 124.69 ?  729  SER C HB3  1 
ATOM   37998 H  HG   . SER C  1 729  ? 108.728 120.803 170.268 1.00 131.70 ?  729  SER C HG   1 
ATOM   37999 N  N    . ALA C  1 730  ? 107.498 123.791 167.533 1.00 109.09 ?  730  ALA C N    1 
ATOM   38000 C  CA   . ALA C  1 730  ? 106.658 124.978 167.695 1.00 110.49 ?  730  ALA C CA   1 
ATOM   38001 C  C    . ALA C  1 730  ? 105.472 124.749 168.644 1.00 109.87 ?  730  ALA C C    1 
ATOM   38002 O  O    . ALA C  1 730  ? 104.944 123.646 168.734 1.00 111.48 ?  730  ALA C O    1 
ATOM   38003 C  CB   . ALA C  1 730  ? 106.187 125.428 166.312 1.00 109.06 ?  730  ALA C CB   1 
ATOM   38004 H  H    . ALA C  1 730  ? 107.505 123.340 166.630 1.00 109.09 ?  730  ALA C H    1 
ATOM   38005 H  HA   . ALA C  1 730  ? 107.266 125.778 168.115 1.00 110.49 ?  730  ALA C HA   1 
ATOM   38006 H  HB1  . ALA C  1 730  ? 107.044 125.645 165.679 1.00 109.06 ?  730  ALA C HB1  1 
ATOM   38007 H  HB2  . ALA C  1 730  ? 105.583 126.331 166.405 1.00 109.06 ?  730  ALA C HB2  1 
ATOM   38008 H  HB3  . ALA C  1 730  ? 105.585 124.648 165.851 1.00 109.06 ?  730  ALA C HB3  1 
ATOM   38009 N  N    . LEU C  1 731  ? 105.002 125.840 169.255 1.00 105.29 ?  731  LEU C N    1 
ATOM   38010 C  CA   . LEU C  1 731  ? 103.911 125.809 170.220 1.00 104.00 ?  731  LEU C CA   1 
ATOM   38011 C  C    . LEU C  1 731  ? 102.538 125.428 169.604 1.00 102.12 ?  731  LEU C C    1 
ATOM   38012 O  O    . LEU C  1 731  ? 102.072 126.105 168.689 1.00 104.97 ?  731  LEU C O    1 
ATOM   38013 C  CB   . LEU C  1 731  ? 103.790 127.176 170.888 1.00 102.85 ?  731  LEU C CB   1 
ATOM   38014 C  CG   . LEU C  1 731  ? 104.768 127.381 172.044 1.00 109.01 ?  731  LEU C CG   1 
ATOM   38015 C  CD1  . LEU C  1 731  ? 106.139 126.836 171.676 1.00 108.73 ?  731  LEU C CD1  1 
ATOM   38016 C  CD2  . LEU C  1 731  ? 104.852 128.848 172.434 1.00 112.64 ?  731  LEU C CD2  1 
ATOM   38017 H  H    . LEU C  1 731  ? 105.281 126.643 169.122 1.00 105.29 ?  731  LEU C H    1 
ATOM   38018 H  HA   . LEU C  1 731  ? 104.218 125.216 170.934 1.00 104.00 ?  731  LEU C HA   1 
ATOM   38019 H  HB2  . LEU C  1 731  ? 103.962 127.865 170.228 1.00 102.85 ?  731  LEU C HB2  1 
ATOM   38020 H  HB3  . LEU C  1 731  ? 102.891 127.274 171.240 1.00 102.85 ?  731  LEU C HB3  1 
ATOM   38021 H  HG   . LEU C  1 731  ? 104.449 126.886 172.816 1.00 109.01 ?  731  LEU C HG   1 
ATOM   38022 H  HD11 . LEU C  1 731  ? 106.053 125.910 171.437 1.00 108.73 ?  731  LEU C HD11 1 
ATOM   38023 H  HD12 . LEU C  1 731  ? 106.484 127.335 170.932 1.00 108.73 ?  731  LEU C HD12 1 
ATOM   38024 H  HD13 . LEU C  1 731  ? 106.724 126.927 172.432 1.00 108.73 ?  731  LEU C HD13 1 
ATOM   38025 H  HD21 . LEU C  1 731  ? 103.989 129.139 172.737 1.00 112.64 ?  731  LEU C HD21 1 
ATOM   38026 H  HD22 . LEU C  1 731  ? 105.123 129.360 171.669 1.00 112.64 ?  731  LEU C HD22 1 
ATOM   38027 H  HD23 . LEU C  1 731  ? 105.497 128.946 173.139 1.00 112.64 ?  731  LEU C HD23 1 
ATOM   38028 N  N    . ILE C  1 732  ? 101.898 124.365 170.097 1.00 97.78  ?  732  ILE C N    1 
ATOM   38029 C  CA   . ILE C  1 732  ? 100.593 123.954 169.585 1.00 93.99  ?  732  ILE C CA   1 
ATOM   38030 C  C    . ILE C  1 732  ? 99.508  124.992 169.900 1.00 92.48  ?  732  ILE C C    1 
ATOM   38031 O  O    . ILE C  1 732  ? 98.627  125.209 169.075 1.00 92.64  ?  732  ILE C O    1 
ATOM   38032 C  CB   . ILE C  1 732  ? 100.258 122.552 170.137 1.00 91.61  ?  732  ILE C CB   1 
ATOM   38033 C  CG1  . ILE C  1 732  ? 101.183 121.502 169.488 1.00 94.99  ?  732  ILE C CG1  1 
ATOM   38034 C  CG2  . ILE C  1 732  ? 98.790  122.175 169.900 1.00 88.95  ?  732  ILE C CG2  1 
ATOM   38035 C  CD1  . ILE C  1 732  ? 101.134 120.129 170.162 1.00 93.66  ?  732  ILE C CD1  1 
ATOM   38036 H  H    . ILE C  1 732  ? 102.327 123.792 170.809 1.00 97.78  ?  732  ILE C H    1 
ATOM   38037 H  HA   . ILE C  1 732  ? 100.651 123.880 168.499 1.00 93.99  ?  732  ILE C HA   1 
ATOM   38038 H  HB   . ILE C  1 732  ? 100.431 122.556 171.213 1.00 91.61  ?  732  ILE C HB   1 
ATOM   38039 H  HG12 . ILE C  1 732  ? 100.928 121.390 168.436 1.00 94.99  ?  732  ILE C HG12 1 
ATOM   38040 H  HG13 . ILE C  1 732  ? 102.214 121.847 169.544 1.00 94.99  ?  732  ILE C HG13 1 
ATOM   38041 H  HG21 . ILE C  1 732  ? 98.590  121.166 170.259 1.00 88.95  ?  732  ILE C HG21 1 
ATOM   38042 H  HG22 . ILE C  1 732  ? 98.138  122.845 170.458 1.00 88.95  ?  732  ILE C HG22 1 
ATOM   38043 H  HG23 . ILE C  1 732  ? 98.554  122.232 168.838 1.00 88.95  ?  732  ILE C HG23 1 
ATOM   38044 H  HD11 . ILE C  1 732  ? 101.888 119.480 169.720 1.00 93.66  ?  732  ILE C HD11 1 
ATOM   38045 H  HD12 . ILE C  1 732  ? 101.336 120.234 171.225 1.00 93.66  ?  732  ILE C HD12 1 
ATOM   38046 H  HD13 . ILE C  1 732  ? 100.161 119.663 170.020 1.00 93.66  ?  732  ILE C HD13 1 
ATOM   38047 N  N    . GLY C  1 733  ? 99.565  125.672 171.046 1.00 93.04  ?  733  GLY C N    1 
ATOM   38048 C  CA   . GLY C  1 733  ? 98.552  126.643 171.467 1.00 93.75  ?  733  GLY C CA   1 
ATOM   38049 C  C    . GLY C  1 733  ? 97.475  126.033 172.359 1.00 93.23  ?  733  GLY C C    1 
ATOM   38050 O  O    . GLY C  1 733  ? 96.287  126.304 172.177 1.00 89.96  ?  733  GLY C O    1 
ATOM   38051 H  H    . GLY C  1 733  ? 100.284 125.448 171.720 1.00 93.04  ?  733  GLY C H    1 
ATOM   38052 H  HA2  . GLY C  1 733  ? 99.048  127.429 172.033 1.00 93.75  ?  733  GLY C HA2  1 
ATOM   38053 H  HA3  . GLY C  1 733  ? 98.074  127.097 170.599 1.00 93.75  ?  733  GLY C HA3  1 
ATOM   38054 N  N    . LEU C  1 734  ? 97.870  125.188 173.311 1.00 93.57  ?  734  LEU C N    1 
ATOM   38055 C  CA   . LEU C  1 734  ? 96.977  124.313 174.078 1.00 87.04  ?  734  LEU C CA   1 
ATOM   38056 C  C    . LEU C  1 734  ? 95.905  125.048 174.883 1.00 83.18  ?  734  LEU C C    1 
ATOM   38057 O  O    . LEU C  1 734  ? 94.869  124.461 175.175 1.00 84.72  ?  734  LEU C O    1 
ATOM   38058 C  CB   . LEU C  1 734  ? 97.805  123.412 175.004 1.00 85.34  ?  734  LEU C CB   1 
ATOM   38059 C  CG   . LEU C  1 734  ? 98.769  122.469 174.272 1.00 88.49  ?  734  LEU C CG   1 
ATOM   38060 C  CD1  . LEU C  1 734  ? 99.652  121.755 175.288 1.00 93.36  ?  734  LEU C CD1  1 
ATOM   38061 C  CD2  . LEU C  1 734  ? 98.030  121.415 173.452 1.00 91.25  ?  734  LEU C CD2  1 
ATOM   38062 H  H    . LEU C  1 734  ? 98.867  125.088 173.437 1.00 93.57  ?  734  LEU C H    1 
ATOM   38063 H  HA   . LEU C  1 734  ? 96.433  123.683 173.373 1.00 87.04  ?  734  LEU C HA   1 
ATOM   38064 H  HB2  . LEU C  1 734  ? 98.377  124.048 175.680 1.00 85.34  ?  734  LEU C HB2  1 
ATOM   38065 H  HB3  . LEU C  1 734  ? 97.129  122.810 175.611 1.00 85.34  ?  734  LEU C HB3  1 
ATOM   38066 H  HG   . LEU C  1 734  ? 99.406  123.040 173.597 1.00 88.49  ?  734  LEU C HG   1 
ATOM   38067 H  HD11 . LEU C  1 734  ? 100.390 121.146 174.767 1.00 93.36  ?  734  LEU C HD11 1 
ATOM   38068 H  HD12 . LEU C  1 734  ? 100.184 122.490 175.892 1.00 93.36  ?  734  LEU C HD12 1 
ATOM   38069 H  HD13 . LEU C  1 734  ? 99.052  121.123 175.941 1.00 93.36  ?  734  LEU C HD13 1 
ATOM   38070 H  HD21 . LEU C  1 734  ? 98.751  120.757 172.969 1.00 91.25  ?  734  LEU C HD21 1 
ATOM   38071 H  HD22 . LEU C  1 734  ? 97.376  120.826 174.093 1.00 91.25  ?  734  LEU C HD22 1 
ATOM   38072 H  HD23 . LEU C  1 734  ? 97.436  121.891 172.672 1.00 91.25  ?  734  LEU C HD23 1 
ATOM   38073 N  N    . ARG C  1 735  ? 96.071  126.341 175.178 1.00 83.60  ?  735  ARG C N    1 
ATOM   38074 C  CA   . ARG C  1 735  ? 95.029  127.165 175.809 1.00 87.70  ?  735  ARG C CA   1 
ATOM   38075 C  C    . ARG C  1 735  ? 93.700  127.054 175.064 1.00 88.43  ?  735  ARG C C    1 
ATOM   38076 O  O    . ARG C  1 735  ? 92.647  127.007 175.686 1.00 87.96  ?  735  ARG C O    1 
ATOM   38077 C  CB   . ARG C  1 735  ? 95.490  128.632 175.848 1.00 97.71  ?  735  ARG C CB   1 
ATOM   38078 C  CG   . ARG C  1 735  ? 94.618  129.486 176.785 1.00 110.88 ?  735  ARG C CG   1 
ATOM   38079 C  CD   . ARG C  1 735  ? 94.479  130.952 176.354 1.00 115.10 ?  735  ARG C CD   1 
ATOM   38080 N  NE   . ARG C  1 735  ? 95.766  131.661 176.231 1.00 122.64 ?  735  ARG C NE   1 
ATOM   38081 C  CZ   . ARG C  1 735  ? 96.415  132.308 177.179 1.00 126.68 ?  735  ARG C CZ   1 
ATOM   38082 N  NH1  . ARG C  1 735  ? 97.443  133.043 176.878 1.00 126.38 1  735  ARG C NH1  1 
ATOM   38083 N  NH2  . ARG C  1 735  ? 96.066  132.238 178.429 1.00 130.77 ?  735  ARG C NH2  1 
ATOM   38084 H  H    . ARG C  1 735  ? 96.948  126.772 174.920 1.00 83.60  ?  735  ARG C H    1 
ATOM   38085 H  HA   . ARG C  1 735  ? 94.863  126.812 176.826 1.00 87.70  ?  735  ARG C HA   1 
ATOM   38086 H  HB2  . ARG C  1 735  ? 96.520  128.685 176.198 1.00 97.71  ?  735  ARG C HB2  1 
ATOM   38087 H  HB3  . ARG C  1 735  ? 95.453  129.039 174.838 1.00 97.71  ?  735  ARG C HB3  1 
ATOM   38088 H  HG2  . ARG C  1 735  ? 93.611  129.076 176.826 1.00 110.88 ?  735  ARG C HG2  1 
ATOM   38089 H  HG3  . ARG C  1 735  ? 95.028  129.434 177.792 1.00 110.88 ?  735  ARG C HG3  1 
ATOM   38090 H  HD2  . ARG C  1 735  ? 93.973  130.976 175.390 1.00 115.10 ?  735  ARG C HD2  1 
ATOM   38091 H  HD3  . ARG C  1 735  ? 93.835  131.470 177.064 1.00 115.10 ?  735  ARG C HD3  1 
ATOM   38092 H  HE   . ARG C  1 735  ? 96.137  131.763 175.299 1.00 122.64 ?  735  ARG C HE   1 
ATOM   38093 H  HH11 . ARG C  1 735  ? 97.726  133.134 175.914 1.00 126.38 ?  735  ARG C HH11 1 
ATOM   38094 H  HH12 . ARG C  1 735  ? 97.853  133.661 177.564 1.00 126.38 ?  735  ARG C HH12 1 
ATOM   38095 H  HH21 . ARG C  1 735  ? 95.329  131.601 178.687 1.00 130.77 ?  735  ARG C HH21 1 
ATOM   38096 H  HH22 . ARG C  1 735  ? 96.658  132.649 179.135 1.00 130.77 ?  735  ARG C HH22 1 
ATOM   38097 N  N    . ASN C  1 736  ? 93.747  126.954 173.739 1.00 89.01  ?  736  ASN C N    1 
ATOM   38098 C  CA   . ASN C  1 736  ? 92.565  126.862 172.885 1.00 85.40  ?  736  ASN C CA   1 
ATOM   38099 C  C    . ASN C  1 736  ? 91.855  125.508 172.963 1.00 82.02  ?  736  ASN C C    1 
ATOM   38100 O  O    . ASN C  1 736  ? 90.674  125.435 172.658 1.00 79.90  ?  736  ASN C O    1 
ATOM   38101 C  CB   . ASN C  1 736  ? 92.993  127.144 171.447 1.00 85.34  ?  736  ASN C CB   1 
ATOM   38102 C  CG   . ASN C  1 736  ? 93.612  128.513 171.296 1.00 91.35  ?  736  ASN C CG   1 
ATOM   38103 O  OD1  . ASN C  1 736  ? 92.937  129.521 171.375 1.00 92.64  ?  736  ASN C OD1  1 
ATOM   38104 N  ND2  . ASN C  1 736  ? 94.906  128.591 171.104 1.00 94.47  ?  736  ASN C ND2  1 
ATOM   38105 H  H    . ASN C  1 736  ? 94.657  126.958 173.303 1.00 89.01  ?  736  ASN C H    1 
ATOM   38106 H  HA   . ASN C  1 736  ? 91.846  127.622 173.188 1.00 85.40  ?  736  ASN C HA   1 
ATOM   38107 H  HB2  . ASN C  1 736  ? 93.700  126.382 171.119 1.00 85.34  ?  736  ASN C HB2  1 
ATOM   38108 H  HB3  . ASN C  1 736  ? 92.119  127.095 170.798 1.00 85.34  ?  736  ASN C HB3  1 
ATOM   38109 H  HD21 . ASN C  1 736  ? 95.471  127.754 171.126 1.00 94.47  ?  736  ASN C HD21 1 
ATOM   38110 H  HD22 . ASN C  1 736  ? 95.319  129.509 171.018 1.00 94.47  ?  736  ASN C HD22 1 
ATOM   38111 N  N    . LEU C  1 737  ? 92.551  124.444 173.372 1.00 80.27  ?  737  LEU C N    1 
ATOM   38112 C  CA   . LEU C  1 737  ? 91.948  123.151 173.680 1.00 77.47  ?  737  LEU C CA   1 
ATOM   38113 C  C    . LEU C  1 737  ? 91.295  123.177 175.062 1.00 79.90  ?  737  LEU C C    1 
ATOM   38114 O  O    . LEU C  1 737  ? 90.171  122.719 175.230 1.00 79.57  ?  737  LEU C O    1 
ATOM   38115 C  CB   . LEU C  1 737  ? 93.040  122.071 173.579 1.00 76.29  ?  737  LEU C CB   1 
ATOM   38116 C  CG   . LEU C  1 737  ? 92.599  120.638 173.902 1.00 70.33  ?  737  LEU C CG   1 
ATOM   38117 C  CD1  . LEU C  1 737  ? 91.481  120.151 172.989 1.00 64.75  ?  737  LEU C CD1  1 
ATOM   38118 C  CD2  . LEU C  1 737  ? 93.790  119.711 173.716 1.00 75.50  ?  737  LEU C CD2  1 
ATOM   38119 H  H    . LEU C  1 737  ? 93.519  124.581 173.624 1.00 80.27  ?  737  LEU C H    1 
ATOM   38120 H  HA   . LEU C  1 737  ? 91.175  122.933 172.944 1.00 77.47  ?  737  LEU C HA   1 
ATOM   38121 H  HB2  . LEU C  1 737  ? 93.447  122.086 172.568 1.00 76.29  ?  737  LEU C HB2  1 
ATOM   38122 H  HB3  . LEU C  1 737  ? 93.848  122.322 174.264 1.00 76.29  ?  737  LEU C HB3  1 
ATOM   38123 H  HG   . LEU C  1 737  ? 92.267  120.576 174.938 1.00 70.33  ?  737  LEU C HG   1 
ATOM   38124 H  HD11 . LEU C  1 737  ? 90.568  120.701 173.205 1.00 64.75  ?  737  LEU C HD11 1 
ATOM   38125 H  HD12 . LEU C  1 737  ? 91.759  120.292 171.946 1.00 64.75  ?  737  LEU C HD12 1 
ATOM   38126 H  HD13 . LEU C  1 737  ? 91.289  119.096 173.173 1.00 64.75  ?  737  LEU C HD13 1 
ATOM   38127 H  HD21 . LEU C  1 737  ? 93.492  118.683 173.920 1.00 75.50  ?  737  LEU C HD21 1 
ATOM   38128 H  HD22 . LEU C  1 737  ? 94.587  119.992 174.403 1.00 75.50  ?  737  LEU C HD22 1 
ATOM   38129 H  HD23 . LEU C  1 737  ? 94.158  119.776 172.691 1.00 75.50  ?  737  LEU C HD23 1 
ATOM   38130 N  N    . VAL C  1 738  ? 91.977  123.743 176.059 1.00 84.06  ?  738  VAL C N    1 
ATOM   38131 C  CA   . VAL C  1 738  ? 91.500  123.755 177.446 1.00 77.69  ?  738  VAL C CA   1 
ATOM   38132 C  C    . VAL C  1 738  ? 90.345  124.729 177.670 1.00 77.37  ?  738  VAL C C    1 
ATOM   38133 O  O    . VAL C  1 738  ? 89.401  124.387 178.371 1.00 78.06  ?  738  VAL C O    1 
ATOM   38134 C  CB   . VAL C  1 738  ? 92.660  124.031 178.411 1.00 74.73  ?  738  VAL C CB   1 
ATOM   38135 C  CG1  . VAL C  1 738  ? 92.200  124.020 179.867 1.00 81.38  ?  738  VAL C CG1  1 
ATOM   38136 C  CG2  . VAL C  1 738  ? 93.745  122.964 178.273 1.00 72.08  ?  738  VAL C CG2  1 
ATOM   38137 H  H    . VAL C  1 738  ? 92.906  124.086 175.864 1.00 84.06  ?  738  VAL C H    1 
ATOM   38138 H  HA   . VAL C  1 738  ? 91.119  122.762 177.683 1.00 77.69  ?  738  VAL C HA   1 
ATOM   38139 H  HB   . VAL C  1 738  ? 93.094  125.005 178.188 1.00 74.73  ?  738  VAL C HB   1 
ATOM   38140 H  HG11 . VAL C  1 738  ? 93.059  124.124 180.530 1.00 81.38  ?  738  VAL C HG11 1 
ATOM   38141 H  HG12 . VAL C  1 738  ? 91.685  123.086 180.090 1.00 81.38  ?  738  VAL C HG12 1 
ATOM   38142 H  HG13 . VAL C  1 738  ? 91.528  124.857 180.053 1.00 81.38  ?  738  VAL C HG13 1 
ATOM   38143 H  HG21 . VAL C  1 738  ? 94.524  123.135 179.015 1.00 72.08  ?  738  VAL C HG21 1 
ATOM   38144 H  HG22 . VAL C  1 738  ? 93.316  121.975 178.434 1.00 72.08  ?  738  VAL C HG22 1 
ATOM   38145 H  HG23 . VAL C  1 738  ? 94.200  123.002 177.284 1.00 72.08  ?  738  VAL C HG23 1 
ATOM   38146 N  N    . MET C  1 739  ? 90.352  125.927 177.085 1.00 78.35  ?  739  MET C N    1 
ATOM   38147 C  CA   . MET C  1 739  ? 89.320  126.928 177.365 1.00 79.07  ?  739  MET C CA   1 
ATOM   38148 C  C    . MET C  1 739  ? 87.889  126.491 177.052 1.00 80.09  ?  739  MET C C    1 
ATOM   38149 O  O    . MET C  1 739  ? 87.046  126.641 177.933 1.00 86.49  ?  739  MET C O    1 
ATOM   38150 C  CB   . MET C  1 739  ? 89.616  128.254 176.664 1.00 88.19  ?  739  MET C CB   1 
ATOM   38151 C  CG   . MET C  1 739  ? 90.580  129.090 177.495 1.00 97.40  ?  739  MET C CG   1 
ATOM   38152 S  SD   . MET C  1 739  ? 90.901  130.736 176.828 1.00 120.10 ?  739  MET C SD   1 
ATOM   38153 C  CE   . MET C  1 739  ? 89.307  131.525 177.167 1.00 105.62 ?  739  MET C CE   1 
ATOM   38154 H  H    . MET C  1 739  ? 91.148  126.196 176.526 1.00 78.35  ?  739  MET C H    1 
ATOM   38155 H  HA   . MET C  1 739  ? 89.332  127.115 178.439 1.00 79.07  ?  739  MET C HA   1 
ATOM   38156 H  HB2  . MET C  1 739  ? 90.045  128.089 175.676 1.00 88.19  ?  739  MET C HB2  1 
ATOM   38157 H  HB3  . MET C  1 739  ? 88.688  128.814 176.553 1.00 88.19  ?  739  MET C HB3  1 
ATOM   38158 H  HG2  . MET C  1 739  ? 90.159  129.206 178.493 1.00 97.40  ?  739  MET C HG2  1 
ATOM   38159 H  HG3  . MET C  1 739  ? 91.523  128.552 177.579 1.00 97.40  ?  739  MET C HG3  1 
ATOM   38160 H  HE1  . MET C  1 739  ? 89.368  132.586 176.934 1.00 105.62 ?  739  MET C HE1  1 
ATOM   38161 H  HE2  . MET C  1 739  ? 89.052  131.407 178.217 1.00 105.62 ?  739  MET C HE2  1 
ATOM   38162 H  HE3  . MET C  1 739  ? 88.531  131.075 176.554 1.00 105.62 ?  739  MET C HE3  1 
ATOM   38163 N  N    . PRO C  1 740  ? 87.549  125.932 175.880 1.00 76.60  ?  740  PRO C N    1 
ATOM   38164 C  CA   . PRO C  1 740  ? 86.186  125.481 175.626 1.00 79.52  ?  740  PRO C CA   1 
ATOM   38165 C  C    . PRO C  1 740  ? 85.722  124.403 176.610 1.00 83.55  ?  740  PRO C C    1 
ATOM   38166 O  O    . PRO C  1 740  ? 84.537  124.315 176.898 1.00 86.15  ?  740  PRO C O    1 
ATOM   38167 C  CB   . PRO C  1 740  ? 86.173  124.962 174.194 1.00 77.75  ?  740  PRO C CB   1 
ATOM   38168 C  CG   . PRO C  1 740  ? 87.381  125.632 173.555 1.00 75.86  ?  740  PRO C CG   1 
ATOM   38169 C  CD   . PRO C  1 740  ? 88.367  125.764 174.700 1.00 73.42  ?  740  PRO C CD   1 
ATOM   38170 H  HA   . PRO C  1 740  ? 85.518  126.339 175.696 1.00 79.52  ?  740  PRO C HA   1 
ATOM   38171 H  HB2  . PRO C  1 740  ? 86.312  123.882 174.187 1.00 77.75  ?  740  PRO C HB2  1 
ATOM   38172 H  HB3  . PRO C  1 740  ? 85.246  125.226 173.685 1.00 77.75  ?  740  PRO C HB3  1 
ATOM   38173 H  HG2  . PRO C  1 740  ? 87.788  125.039 172.735 1.00 75.86  ?  740  PRO C HG2  1 
ATOM   38174 H  HG3  . PRO C  1 740  ? 87.103  126.625 173.205 1.00 75.86  ?  740  PRO C HG3  1 
ATOM   38175 H  HD2  . PRO C  1 740  ? 88.949  124.846 174.790 1.00 73.42  ?  740  PRO C HD2  1 
ATOM   38176 H  HD3  . PRO C  1 740  ? 89.024  126.614 174.522 1.00 73.42  ?  740  PRO C HD3  1 
ATOM   38177 N  N    . LEU C  1 741  ? 86.652  123.623 177.173 1.00 83.07  ?  741  LEU C N    1 
ATOM   38178 C  CA   . LEU C  1 741  ? 86.404  122.615 178.209 1.00 81.27  ?  741  LEU C CA   1 
ATOM   38179 C  C    . LEU C  1 741  ? 86.323  123.200 179.623 1.00 85.39  ?  741  LEU C C    1 
ATOM   38180 O  O    . LEU C  1 741  ? 86.066  122.468 180.576 1.00 89.29  ?  741  LEU C O    1 
ATOM   38181 C  CB   . LEU C  1 741  ? 87.498  121.532 178.140 1.00 77.45  ?  741  LEU C CB   1 
ATOM   38182 C  CG   . LEU C  1 741  ? 87.565  120.778 176.808 1.00 74.28  ?  741  LEU C CG   1 
ATOM   38183 C  CD1  . LEU C  1 741  ? 88.715  119.779 176.830 1.00 75.50  ?  741  LEU C CD1  1 
ATOM   38184 C  CD2  . LEU C  1 741  ? 86.278  120.011 176.535 1.00 72.17  ?  741  LEU C CD2  1 
ATOM   38185 H  H    . LEU C  1 741  ? 87.615  123.778 176.913 1.00 83.07  ?  741  LEU C H    1 
ATOM   38186 H  HA   . LEU C  1 741  ? 85.437  122.149 178.021 1.00 81.27  ?  741  LEU C HA   1 
ATOM   38187 H  HB2  . LEU C  1 741  ? 88.467  121.991 178.331 1.00 77.45  ?  741  LEU C HB2  1 
ATOM   38188 H  HB3  . LEU C  1 741  ? 87.318  120.804 178.931 1.00 77.45  ?  741  LEU C HB3  1 
ATOM   38189 H  HG   . LEU C  1 741  ? 87.740  121.482 175.994 1.00 74.28  ?  741  LEU C HG   1 
ATOM   38190 H  HD11 . LEU C  1 741  ? 89.655  120.311 176.967 1.00 75.50  ?  741  LEU C HD11 1 
ATOM   38191 H  HD12 . LEU C  1 741  ? 88.580  119.061 177.637 1.00 75.50  ?  741  LEU C HD12 1 
ATOM   38192 H  HD13 . LEU C  1 741  ? 88.760  119.248 175.880 1.00 75.50  ?  741  LEU C HD13 1 
ATOM   38193 H  HD21 . LEU C  1 741  ? 86.399  119.427 175.623 1.00 72.17  ?  741  LEU C HD21 1 
ATOM   38194 H  HD22 . LEU C  1 741  ? 85.450  120.703 176.377 1.00 72.17  ?  741  LEU C HD22 1 
ATOM   38195 H  HD23 . LEU C  1 741  ? 86.049  119.344 177.364 1.00 72.17  ?  741  LEU C HD23 1 
ATOM   38196 N  N    . ARG C  1 742  ? 86.601  124.480 179.801 1.00 86.70  ?  742  ARG C N    1 
ATOM   38197 C  CA   . ARG C  1 742  ? 86.505  125.190 181.080 1.00 86.41  ?  742  ARG C CA   1 
ATOM   38198 C  C    . ARG C  1 742  ? 85.421  126.311 181.116 1.00 90.80  ?  742  ARG C C    1 
ATOM   38199 O  O    . ARG C  1 742  ? 85.397  127.114 182.047 1.00 100.14 ?  742  ARG C O    1 
ATOM   38200 C  CB   . ARG C  1 742  ? 87.867  125.778 181.455 1.00 83.59  ?  742  ARG C CB   1 
ATOM   38201 C  CG   . ARG C  1 742  ? 88.909  124.735 181.822 1.00 87.60  ?  742  ARG C CG   1 
ATOM   38202 C  CD   . ARG C  1 742  ? 88.355  123.723 182.812 1.00 91.53  ?  742  ARG C CD   1 
ATOM   38203 N  NE   . ARG C  1 742  ? 89.275  122.611 183.033 1.00 92.72  ?  742  ARG C NE   1 
ATOM   38204 C  CZ   . ARG C  1 742  ? 89.025  121.354 182.682 1.00 88.40  ?  742  ARG C CZ   1 
ATOM   38205 N  NH1  . ARG C  1 742  ? 89.920  120.407 182.922 1.00 85.77  1  742  ARG C NH1  1 
ATOM   38206 N  NH2  . ARG C  1 742  ? 87.880  121.044 182.090 1.00 92.26  ?  742  ARG C NH2  1 
ATOM   38207 H  H    . ARG C  1 742  ? 86.859  124.957 179.211 1.00 86.70  ?  742  ARG C H    1 
ATOM   38208 H  HA   . ARG C  1 742  ? 86.268  124.538 181.773 1.00 86.41  ?  742  ARG C HA   1 
ATOM   38209 H  HB2  . ARG C  1 742  ? 88.209  126.285 180.701 1.00 83.59  ?  742  ARG C HB2  1 
ATOM   38210 H  HB3  . ARG C  1 742  ? 87.754  126.364 182.219 1.00 83.59  ?  742  ARG C HB3  1 
ATOM   38211 H  HG2  . ARG C  1 742  ? 89.182  124.257 181.023 1.00 87.60  ?  742  ARG C HG2  1 
ATOM   38212 H  HG3  . ARG C  1 742  ? 89.672  125.172 182.229 1.00 87.60  ?  742  ARG C HG3  1 
ATOM   38213 H  HD2  . ARG C  1 742  ? 88.203  124.162 183.664 1.00 91.53  ?  742  ARG C HD2  1 
ATOM   38214 H  HD3  . ARG C  1 742  ? 87.523  123.363 182.469 1.00 91.53  ?  742  ARG C HD3  1 
ATOM   38215 H  HE   . ARG C  1 742  ? 90.126  122.802 183.457 1.00 92.72  ?  742  ARG C HE   1 
ATOM   38216 H  HH11 . ARG C  1 742  ? 90.663  120.607 183.306 1.00 85.77  ?  742  ARG C HH11 1 
ATOM   38217 H  HH12 . ARG C  1 742  ? 89.758  119.594 182.694 1.00 85.77  ?  742  ARG C HH12 1 
ATOM   38218 H  HH21 . ARG C  1 742  ? 87.297  121.656 181.932 1.00 92.26  ?  742  ARG C HH21 1 
ATOM   38219 H  HH22 . ARG C  1 742  ? 87.722  120.230 181.863 1.00 92.26  ?  742  ARG C HH22 1 
ATOM   38220 N  N    . ALA C  1 743  ? 84.538  126.358 180.112 1.00 88.11  ?  743  ALA C N    1 
ATOM   38221 C  CA   . ALA C  1 743  ? 83.437  127.304 180.084 1.00 93.47  ?  743  ALA C CA   1 
ATOM   38222 C  C    . ALA C  1 743  ? 82.588  127.204 181.358 1.00 102.50 ?  743  ALA C C    1 
ATOM   38223 O  O    . ALA C  1 743  ? 82.236  126.112 181.797 1.00 109.14 ?  743  ALA C O    1 
ATOM   38224 C  CB   . ALA C  1 743  ? 82.599  127.032 178.832 1.00 91.58  ?  743  ALA C CB   1 
ATOM   38225 H  H    . ALA C  1 743  ? 84.571  125.636 179.408 1.00 88.11  ?  743  ALA C H    1 
ATOM   38226 H  HA   . ALA C  1 743  ? 83.841  128.314 180.014 1.00 93.47  ?  743  ALA C HA   1 
ATOM   38227 H  HB1  . ALA C  1 743  ? 83.226  127.105 177.944 1.00 91.58  ?  743  ALA C HB1  1 
ATOM   38228 H  HB2  . ALA C  1 743  ? 82.161  126.036 178.879 1.00 91.58  ?  743  ALA C HB2  1 
ATOM   38229 H  HB3  . ALA C  1 743  ? 81.801  127.769 178.754 1.00 91.58  ?  743  ALA C HB3  1 
ATOM   38230 N  N    . SER C  1 744  ? 82.169  128.333 181.924 1.00 104.48 ?  744  SER C N    1 
ATOM   38231 C  CA   . SER C  1 744  ? 81.300  128.372 183.110 1.00 106.16 ?  744  SER C CA   1 
ATOM   38232 C  C    . SER C  1 744  ? 79.899  127.808 182.878 1.00 106.55 ?  744  SER C C    1 
ATOM   38233 O  O    . SER C  1 744  ? 79.080  127.815 183.792 1.00 112.30 ?  744  SER C O    1 
ATOM   38234 C  CB   . SER C  1 744  ? 81.159  129.797 183.623 1.00 114.86 ?  744  SER C CB   1 
ATOM   38235 O  OG   . SER C  1 744  ? 82.413  130.395 183.799 1.00 119.92 ?  744  SER C OG   1 
ATOM   38236 H  H    . SER C  1 744  ? 82.519  129.213 181.575 1.00 104.48 ?  744  SER C H    1 
ATOM   38237 H  HA   . SER C  1 744  ? 81.764  127.779 183.898 1.00 106.16 ?  744  SER C HA   1 
ATOM   38238 H  HB2  . SER C  1 744  ? 80.585  130.384 182.906 1.00 114.86 ?  744  SER C HB2  1 
ATOM   38239 H  HB3  . SER C  1 744  ? 80.641  129.792 184.582 1.00 114.86 ?  744  SER C HB3  1 
ATOM   38240 H  HG   . SER C  1 744  ? 82.245  131.339 183.836 1.00 119.92 ?  744  SER C HG   1 
ATOM   38241 N  N    . ASN C  1 745  ? 79.551  127.359 181.662 1.00 103.64 ?  745  ASN C N    1 
ATOM   38242 C  CA   . ASN C  1 745  ? 78.338  126.581 181.424 1.00 105.32 ?  745  ASN C CA   1 
ATOM   38243 C  C    . ASN C  1 745  ? 78.344  125.226 182.174 1.00 111.12 ?  745  ASN C C    1 
ATOM   38244 O  O    . ASN C  1 745  ? 77.285  124.744 182.574 1.00 114.99 ?  745  ASN C O    1 
ATOM   38245 C  CB   . ASN C  1 745  ? 78.196  126.296 179.932 1.00 107.02 ?  745  ASN C CB   1 
ATOM   38246 C  CG   . ASN C  1 745  ? 78.009  127.552 179.114 1.00 115.36 ?  745  ASN C CG   1 
ATOM   38247 O  OD1  . ASN C  1 745  ? 78.673  127.743 178.102 1.00 120.98 ?  745  ASN C OD1  1 
ATOM   38248 N  ND2  . ASN C  1 745  ? 77.096  128.412 179.549 1.00 116.20 ?  745  ASN C ND2  1 
ATOM   38249 H  H    . ASN C  1 745  ? 79.808  127.648 180.904 1.00 103.64 ?  745  ASN C H    1 
ATOM   38250 H  HA   . ASN C  1 745  ? 77.557  127.094 181.717 1.00 105.32 ?  745  ASN C HA   1 
ATOM   38251 H  HB2  . ASN C  1 745  ? 78.999  125.850 179.618 1.00 107.02 ?  745  ASN C HB2  1 
ATOM   38252 H  HB3  . ASN C  1 745  ? 77.423  125.727 179.791 1.00 107.02 ?  745  ASN C HB3  1 
ATOM   38253 H  HD21 . ASN C  1 745  ? 76.215  128.089 179.832 1.00 116.20 ?  745  ASN C HD21 1 
ATOM   38254 H  HD22 . ASN C  1 745  ? 77.304  129.368 179.588 1.00 116.20 ?  745  ASN C HD22 1 
ATOM   38255 N  N    . PHE C  1 746  ? 79.520  124.612 182.363 1.00 110.05 ?  746  PHE C N    1 
ATOM   38256 C  CA   . PHE C  1 746  ? 79.594  123.365 183.108 1.00 109.88 ?  746  PHE C CA   1 
ATOM   38257 C  C    . PHE C  1 746  ? 79.604  123.654 184.603 1.00 111.61 ?  746  PHE C C    1 
ATOM   38258 O  O    . PHE C  1 746  ? 80.218  124.630 185.039 1.00 107.70 ?  746  PHE C O    1 
ATOM   38259 C  CB   . PHE C  1 746  ? 80.858  122.612 182.692 1.00 109.50 ?  746  PHE C CB   1 
ATOM   38260 C  CG   . PHE C  1 746  ? 81.039  122.515 181.193 1.00 101.44 ?  746  PHE C CG   1 
ATOM   38261 C  CD1  . PHE C  1 746  ? 80.033  121.953 180.387 1.00 102.01 ?  746  PHE C CD1  1 
ATOM   38262 C  CD2  . PHE C  1 746  ? 82.186  123.060 180.597 1.00 98.68  ?  746  PHE C CD2  1 
ATOM   38263 C  CE1  . PHE C  1 746  ? 80.149  121.985 178.988 1.00 97.33  ?  746  PHE C CE1  1 
ATOM   38264 C  CE2  . PHE C  1 746  ? 82.297  123.091 179.201 1.00 99.89  ?  746  PHE C CE2  1 
ATOM   38265 C  CZ   . PHE C  1 746  ? 81.270  122.582 178.399 1.00 100.36 ?  746  PHE C CZ   1 
ATOM   38266 H  H    . PHE C  1 746  ? 80.385  125.086 182.150 1.00 110.05 ?  746  PHE C H    1 
ATOM   38267 H  HA   . PHE C  1 746  ? 78.728  122.744 182.878 1.00 109.88 ?  746  PHE C HA   1 
ATOM   38268 H  HB2  . PHE C  1 746  ? 81.712  123.138 183.118 1.00 109.50 ?  746  PHE C HB2  1 
ATOM   38269 H  HB3  . PHE C  1 746  ? 80.838  121.608 183.116 1.00 109.50 ?  746  PHE C HB3  1 
ATOM   38270 H  HD1  . PHE C  1 746  ? 79.160  121.514 180.846 1.00 102.01 ?  746  PHE C HD1  1 
ATOM   38271 H  HD2  . PHE C  1 746  ? 82.966  123.491 181.205 1.00 98.68  ?  746  PHE C HD2  1 
ATOM   38272 H  HE1  . PHE C  1 746  ? 79.380  121.558 178.362 1.00 97.33  ?  746  PHE C HE1  1 
ATOM   38273 H  HE2  . PHE C  1 746  ? 83.171  123.532 178.746 1.00 99.89  ?  746  PHE C HE2  1 
ATOM   38274 H  HZ   . PHE C  1 746  ? 81.352  122.643 177.324 1.00 100.36 ?  746  PHE C HZ   1 
ATOM   38275 N  N    . HIS C  1 747  ? 78.982  122.806 185.412 1.00 112.63 ?  747  HIS C N    1 
ATOM   38276 C  CA   . HIS C  1 747  ? 79.227  122.814 186.855 1.00 112.04 ?  747  HIS C CA   1 
ATOM   38277 C  C    . HIS C  1 747  ? 80.620  122.281 187.182 1.00 110.79 ?  747  HIS C C    1 
ATOM   38278 O  O    . HIS C  1 747  ? 81.190  121.517 186.413 1.00 114.52 ?  747  HIS C O    1 
ATOM   38279 C  CB   . HIS C  1 747  ? 78.141  122.007 187.551 1.00 114.89 ?  747  HIS C CB   1 
ATOM   38280 C  CG   . HIS C  1 747  ? 76.792  122.657 187.436 1.00 121.34 ?  747  HIS C CG   1 
ATOM   38281 N  ND1  . HIS C  1 747  ? 76.381  123.771 188.171 1.00 121.66 ?  747  HIS C ND1  1 
ATOM   38282 C  CD2  . HIS C  1 747  ? 75.785  122.277 186.601 1.00 121.46 ?  747  HIS C CD2  1 
ATOM   38283 C  CE1  . HIS C  1 747  ? 75.122  124.022 187.775 1.00 123.03 ?  747  HIS C CE1  1 
ATOM   38284 N  NE2  . HIS C  1 747  ? 74.744  123.142 186.836 1.00 124.40 ?  747  HIS C NE2  1 
ATOM   38285 H  H    . HIS C  1 747  ? 78.472  122.037 185.004 1.00 112.63 ?  747  HIS C H    1 
ATOM   38286 H  HA   . HIS C  1 747  ? 79.175  123.838 187.224 1.00 112.04 ?  747  HIS C HA   1 
ATOM   38287 H  HB2  . HIS C  1 747  ? 78.103  121.003 187.129 1.00 114.89 ?  747  HIS C HB2  1 
ATOM   38288 H  HB3  . HIS C  1 747  ? 78.389  121.929 188.609 1.00 114.89 ?  747  HIS C HB3  1 
ATOM   38289 H  HD2  . HIS C  1 747  ? 75.810  121.458 185.898 1.00 121.46 ?  747  HIS C HD2  1 
ATOM   38290 H  HE1  . HIS C  1 747  ? 74.500  124.817 188.156 1.00 123.03 ?  747  HIS C HE1  1 
ATOM   38291 H  HE2  . HIS C  1 747  ? 73.836  123.128 186.394 1.00 124.40 ?  747  HIS C HE2  1 
ATOM   38292 N  N    . TYR C  1 748  ? 81.195  122.632 188.329 1.00 104.81 ?  748  TYR C N    1 
ATOM   38293 C  CA   . TYR C  1 748  ? 82.561  122.206 188.650 1.00 103.21 ?  748  TYR C CA   1 
ATOM   38294 C  C    . TYR C  1 748  ? 82.719  120.679 188.730 1.00 109.77 ?  748  TYR C C    1 
ATOM   38295 O  O    . TYR C  1 748  ? 83.765  120.143 188.378 1.00 110.63 ?  748  TYR C O    1 
ATOM   38296 C  CB   . TYR C  1 748  ? 82.997  122.866 189.949 1.00 99.14  ?  748  TYR C CB   1 
ATOM   38297 C  CG   . TYR C  1 748  ? 84.443  122.595 190.292 1.00 99.38  ?  748  TYR C CG   1 
ATOM   38298 C  CD1  . TYR C  1 748  ? 85.446  123.442 189.794 1.00 98.83  ?  748  TYR C CD1  1 
ATOM   38299 C  CD2  . TYR C  1 748  ? 84.784  121.507 191.113 1.00 101.78 ?  748  TYR C CD2  1 
ATOM   38300 C  CE1  . TYR C  1 748  ? 86.789  123.227 190.148 1.00 100.47 ?  748  TYR C CE1  1 
ATOM   38301 C  CE2  . TYR C  1 748  ? 86.128  121.276 191.452 1.00 102.17 ?  748  TYR C CE2  1 
ATOM   38302 C  CZ   . TYR C  1 748  ? 87.130  122.145 190.984 1.00 103.50 ?  748  TYR C CZ   1 
ATOM   38303 O  OH   . TYR C  1 748  ? 88.420  121.947 191.353 1.00 105.38 ?  748  TYR C OH   1 
ATOM   38304 H  H    . TYR C  1 748  ? 80.709  123.246 188.967 1.00 104.81 ?  748  TYR C H    1 
ATOM   38305 H  HA   . TYR C  1 748  ? 83.227  122.557 187.861 1.00 103.21 ?  748  TYR C HA   1 
ATOM   38306 H  HB2  . TYR C  1 748  ? 82.858  123.943 189.864 1.00 99.14  ?  748  TYR C HB2  1 
ATOM   38307 H  HB3  . TYR C  1 748  ? 82.364  122.513 190.762 1.00 99.14  ?  748  TYR C HB3  1 
ATOM   38308 H  HD1  . TYR C  1 748  ? 85.183  124.274 189.158 1.00 98.83  ?  748  TYR C HD1  1 
ATOM   38309 H  HD2  . TYR C  1 748  ? 84.014  120.852 191.492 1.00 101.78 ?  748  TYR C HD2  1 
ATOM   38310 H  HE1  . TYR C  1 748  ? 87.553  123.899 189.789 1.00 100.47 ?  748  TYR C HE1  1 
ATOM   38311 H  HE2  . TYR C  1 748  ? 86.395  120.458 192.104 1.00 102.17 ?  748  TYR C HE2  1 
ATOM   38312 H  HH   . TYR C  1 748  ? 88.952  122.729 191.195 1.00 105.38 ?  748  TYR C HH   1 
ATOM   38313 N  N    . HIS C  1 749  ? 81.665  119.980 189.145 1.00 111.75 ?  749  HIS C N    1 
ATOM   38314 C  CA   . HIS C  1 749  ? 81.649  118.506 189.121 1.00 113.56 ?  749  HIS C CA   1 
ATOM   38315 C  C    . HIS C  1 749  ? 81.419  117.894 187.691 1.00 115.55 ?  749  HIS C C    1 
ATOM   38316 O  O    . HIS C  1 749  ? 81.715  116.722 187.465 1.00 118.95 ?  749  HIS C O    1 
ATOM   38317 C  CB   . HIS C  1 749  ? 80.565  117.986 190.064 1.00 115.81 ?  749  HIS C CB   1 
ATOM   38318 C  CG   . HIS C  1 749  ? 79.173  118.300 189.610 1.00 121.68 ?  749  HIS C CG   1 
ATOM   38319 N  ND1  . HIS C  1 749  ? 78.484  119.414 190.039 1.00 122.48 ?  749  HIS C ND1  1 
ATOM   38320 C  CD2  . HIS C  1 749  ? 78.344  117.650 188.759 1.00 122.62 ?  749  HIS C CD2  1 
ATOM   38321 C  CE1  . HIS C  1 749  ? 77.289  119.434 189.475 1.00 125.31 ?  749  HIS C CE1  1 
ATOM   38322 N  NE2  . HIS C  1 749  ? 77.180  118.374 188.694 1.00 125.25 ?  749  HIS C NE2  1 
ATOM   38323 H  H    . HIS C  1 749  ? 80.941  120.332 189.446 1.00 111.75 ?  749  HIS C H    1 
ATOM   38324 H  HA   . HIS C  1 749  ? 82.512  118.178 189.450 1.00 113.56 ?  749  HIS C HA   1 
ATOM   38325 H  HB2  . HIS C  1 749  ? 80.644  117.022 190.130 1.00 115.81 ?  749  HIS C HB2  1 
ATOM   38326 H  HB3  . HIS C  1 749  ? 80.691  118.388 190.938 1.00 115.81 ?  749  HIS C HB3  1 
ATOM   38327 H  HD2  . HIS C  1 749  ? 78.528  116.859 188.305 1.00 122.62 ?  749  HIS C HD2  1 
ATOM   38328 H  HE1  . HIS C  1 749  ? 76.636  120.084 189.606 1.00 125.31 ?  749  HIS C HE1  1 
ATOM   38329 H  HE2  . HIS C  1 749  ? 76.490  118.171 188.222 1.00 125.25 ?  749  HIS C HE2  1 
ATOM   38330 N  N    . GLU C  1 750  ? 80.899  118.698 186.756 1.00 111.79 ?  750  GLU C N    1 
ATOM   38331 C  CA   . GLU C  1 750  ? 80.625  118.319 185.367 1.00 109.84 ?  750  GLU C CA   1 
ATOM   38332 C  C    . GLU C  1 750  ? 81.859  118.510 184.465 1.00 105.22 ?  750  GLU C C    1 
ATOM   38333 O  O    . GLU C  1 750  ? 81.912  117.974 183.360 1.00 103.14 ?  750  GLU C O    1 
ATOM   38334 C  CB   . GLU C  1 750  ? 79.412  119.145 184.919 1.00 115.33 ?  750  GLU C CB   1 
ATOM   38335 C  CG   . GLU C  1 750  ? 78.871  118.901 183.505 1.00 120.45 ?  750  GLU C CG   1 
ATOM   38336 C  CD   . GLU C  1 750  ? 77.654  119.794 183.190 1.00 129.25 ?  750  GLU C CD   1 
ATOM   38337 O  OE1  . GLU C  1 750  ? 77.421  120.796 183.904 1.00 123.99 ?  750  GLU C OE1  1 
ATOM   38338 O  OE2  . GLU C  1 750  ? 76.928  119.493 182.212 1.00 136.24 -1 750  GLU C OE2  1 
ATOM   38339 H  H    . GLU C  1 750  ? 80.742  119.665 186.997 1.00 111.79 ?  750  GLU C H    1 
ATOM   38340 H  HA   . GLU C  1 750  ? 80.347  117.266 185.325 1.00 109.84 ?  750  GLU C HA   1 
ATOM   38341 H  HB2  . GLU C  1 750  ? 78.602  118.961 185.622 1.00 115.33 ?  750  GLU C HB2  1 
ATOM   38342 H  HB3  . GLU C  1 750  ? 79.686  120.197 184.982 1.00 115.33 ?  750  GLU C HB3  1 
ATOM   38343 H  HG2  . GLU C  1 750  ? 79.654  119.115 182.779 1.00 120.45 ?  750  GLU C HG2  1 
ATOM   38344 H  HG3  . GLU C  1 750  ? 78.595  117.851 183.417 1.00 120.45 ?  750  GLU C HG3  1 
ATOM   38345 N  N    . LEU C  1 751  ? 82.882  119.233 184.931 1.00 103.14 ?  751  LEU C N    1 
ATOM   38346 C  CA   . LEU C  1 751  ? 84.147  119.427 184.227 1.00 100.45 ?  751  LEU C CA   1 
ATOM   38347 C  C    . LEU C  1 751  ? 84.909  118.115 184.041 1.00 98.25  ?  751  LEU C C    1 
ATOM   38348 O  O    . LEU C  1 751  ? 85.310  117.477 185.015 1.00 100.75 ?  751  LEU C O    1 
ATOM   38349 C  CB   . LEU C  1 751  ? 85.048  120.399 185.009 1.00 99.67  ?  751  LEU C CB   1 
ATOM   38350 C  CG   . LEU C  1 751  ? 84.582  121.854 185.091 1.00 99.83  ?  751  LEU C CG   1 
ATOM   38351 C  CD1  . LEU C  1 751  ? 85.635  122.651 185.859 1.00 98.09  ?  751  LEU C CD1  1 
ATOM   38352 C  CD2  . LEU C  1 751  ? 84.435  122.476 183.711 1.00 97.82  ?  751  LEU C CD2  1 
ATOM   38353 H  H    . LEU C  1 751  ? 82.766  119.666 185.836 1.00 103.14 ?  751  LEU C H    1 
ATOM   38354 H  HA   . LEU C  1 751  ? 83.941  119.837 183.238 1.00 100.45 ?  751  LEU C HA   1 
ATOM   38355 H  HB2  . LEU C  1 751  ? 85.155  120.020 186.025 1.00 99.67  ?  751  LEU C HB2  1 
ATOM   38356 H  HB3  . LEU C  1 751  ? 86.034  120.387 184.548 1.00 99.67  ?  751  LEU C HB3  1 
ATOM   38357 H  HG   . LEU C  1 751  ? 83.630  121.913 185.618 1.00 99.83  ?  751  LEU C HG   1 
ATOM   38358 H  HD11 . LEU C  1 751  ? 85.314  123.688 185.950 1.00 98.09  ?  751  LEU C HD11 1 
ATOM   38359 H  HD12 . LEU C  1 751  ? 86.593  122.612 185.343 1.00 98.09  ?  751  LEU C HD12 1 
ATOM   38360 H  HD13 . LEU C  1 751  ? 85.746  122.235 186.861 1.00 98.09  ?  751  LEU C HD13 1 
ATOM   38361 H  HD21 . LEU C  1 751  ? 84.160  123.525 183.808 1.00 97.82  ?  751  LEU C HD21 1 
ATOM   38362 H  HD22 . LEU C  1 751  ? 83.651  121.962 183.155 1.00 97.82  ?  751  LEU C HD22 1 
ATOM   38363 H  HD23 . LEU C  1 751  ? 85.371  122.388 183.162 1.00 97.82  ?  751  LEU C HD23 1 
ATOM   38364 N  N    . LYS C  1 752  ? 85.203  117.756 182.791 1.00 93.59  ?  752  LYS C N    1 
ATOM   38365 C  CA   . LYS C  1 752  ? 86.079  116.626 182.456 1.00 87.95  ?  752  LYS C CA   1 
ATOM   38366 C  C    . LYS C  1 752  ? 87.514  116.958 182.842 1.00 83.64  ?  752  LYS C C    1 
ATOM   38367 O  O    . LYS C  1 752  ? 88.029  118.005 182.456 1.00 85.29  ?  752  LYS C O    1 
ATOM   38368 C  CB   . LYS C  1 752  ? 85.961  116.265 180.966 1.00 83.76  ?  752  LYS C CB   1 
ATOM   38369 C  CG   . LYS C  1 752  ? 84.497  116.021 180.581 1.00 83.79  ?  752  LYS C CG   1 
ATOM   38370 C  CD   . LYS C  1 752  ? 84.330  115.373 179.210 1.00 83.51  ?  752  LYS C CD   1 
ATOM   38371 C  CE   . LYS C  1 752  ? 82.830  115.335 178.904 1.00 91.22  ?  752  LYS C CE   1 
ATOM   38372 N  NZ   . LYS C  1 752  ? 82.503  114.403 177.799 1.00 92.52  1  752  LYS C NZ   1 
ATOM   38373 H  H    . LYS C  1 752  ? 84.818  118.307 182.038 1.00 93.59  ?  752  LYS C H    1 
ATOM   38374 H  HA   . LYS C  1 752  ? 85.765  115.760 183.038 1.00 87.95  ?  752  LYS C HA   1 
ATOM   38375 H  HB2  . LYS C  1 752  ? 86.363  117.070 180.351 1.00 83.76  ?  752  LYS C HB2  1 
ATOM   38376 H  HB3  . LYS C  1 752  ? 86.538  115.361 180.780 1.00 83.76  ?  752  LYS C HB3  1 
ATOM   38377 H  HG2  . LYS C  1 752  ? 84.039  115.371 181.326 1.00 83.79  ?  752  LYS C HG2  1 
ATOM   38378 H  HG3  . LYS C  1 752  ? 83.969  116.973 180.581 1.00 83.79  ?  752  LYS C HG3  1 
ATOM   38379 H  HD2  . LYS C  1 752  ? 84.853  115.953 178.450 1.00 83.51  ?  752  LYS C HD2  1 
ATOM   38380 H  HD3  . LYS C  1 752  ? 84.737  114.363 179.245 1.00 83.51  ?  752  LYS C HD3  1 
ATOM   38381 H  HE2  . LYS C  1 752  ? 82.305  115.020 179.805 1.00 91.22  ?  752  LYS C HE2  1 
ATOM   38382 H  HE3  . LYS C  1 752  ? 82.500  116.345 178.668 1.00 91.22  ?  752  LYS C HE3  1 
ATOM   38383 H  HZ1  . LYS C  1 752  ? 82.658  113.453 178.102 1.00 92.52  ?  752  LYS C HZ1  1 
ATOM   38384 H  HZ2  . LYS C  1 752  ? 81.524  114.458 177.560 1.00 92.52  ?  752  LYS C HZ2  1 
ATOM   38385 H  HZ3  . LYS C  1 752  ? 83.056  114.583 176.974 1.00 92.52  ?  752  LYS C HZ3  1 
ATOM   38386 N  N    . HIS C  1 753  ? 88.168  116.095 183.607 1.00 81.48  ?  753  HIS C N    1 
ATOM   38387 C  CA   . HIS C  1 753  ? 89.587  116.226 183.947 1.00 81.21  ?  753  HIS C CA   1 
ATOM   38388 C  C    . HIS C  1 753  ? 90.448  116.138 182.683 1.00 82.08  ?  753  HIS C C    1 
ATOM   38389 O  O    . HIS C  1 753  ? 90.061  115.442 181.751 1.00 87.09  ?  753  HIS C O    1 
ATOM   38390 C  CB   . HIS C  1 753  ? 89.938  115.125 184.949 1.00 82.27  ?  753  HIS C CB   1 
ATOM   38391 C  CG   . HIS C  1 753  ? 91.237  115.336 185.666 1.00 89.19  ?  753  HIS C CG   1 
ATOM   38392 N  ND1  . HIS C  1 753  ? 91.355  115.882 186.941 1.00 94.19  ?  753  HIS C ND1  1 
ATOM   38393 C  CD2  . HIS C  1 753  ? 92.481  115.050 185.193 1.00 91.13  ?  753  HIS C CD2  1 
ATOM   38394 C  CE1  . HIS C  1 753  ? 92.667  115.906 187.214 1.00 93.55  ?  753  HIS C CE1  1 
ATOM   38395 N  NE2  . HIS C  1 753  ? 93.363  115.418 186.180 1.00 91.98  ?  753  HIS C NE2  1 
ATOM   38396 H  H    . HIS C  1 753  ? 87.673  115.276 183.929 1.00 81.48  ?  753  HIS C H    1 
ATOM   38397 H  HA   . HIS C  1 753  ? 89.757  117.193 184.420 1.00 81.21  ?  753  HIS C HA   1 
ATOM   38398 H  HB2  . HIS C  1 753  ? 89.155  115.076 185.705 1.00 82.27  ?  753  HIS C HB2  1 
ATOM   38399 H  HB3  . HIS C  1 753  ? 89.967  114.160 184.443 1.00 82.27  ?  753  HIS C HB3  1 
ATOM   38400 H  HD2  . HIS C  1 753  ? 92.720  114.617 184.233 1.00 91.13  ?  753  HIS C HD2  1 
ATOM   38401 H  HE1  . HIS C  1 753  ? 93.106  116.268 188.131 1.00 93.55  ?  753  HIS C HE1  1 
ATOM   38402 H  HE2  . HIS C  1 753  ? 94.370  115.356 186.155 1.00 91.98  ?  753  HIS C HE2  1 
ATOM   38403 N  N    . ILE C  1 754  ? 91.600  116.805 182.615 1.00 80.72  ?  754  ILE C N    1 
ATOM   38404 C  CA   . ILE C  1 754  ? 92.486  116.769 181.437 1.00 79.84  ?  754  ILE C CA   1 
ATOM   38405 C  C    . ILE C  1 754  ? 93.870  116.276 181.837 1.00 82.56  ?  754  ILE C C    1 
ATOM   38406 O  O    . ILE C  1 754  ? 94.476  116.827 182.749 1.00 91.74  ?  754  ILE C O    1 
ATOM   38407 C  CB   . ILE C  1 754  ? 92.548  118.145 180.748 1.00 81.65  ?  754  ILE C CB   1 
ATOM   38408 C  CG1  . ILE C  1 754  ? 91.189  118.483 180.102 1.00 80.25  ?  754  ILE C CG1  1 
ATOM   38409 C  CG2  . ILE C  1 754  ? 93.650  118.203 179.680 1.00 76.14  ?  754  ILE C CG2  1 
ATOM   38410 C  CD1  . ILE C  1 754  ? 91.045  119.950 179.698 1.00 83.68  ?  754  ILE C CD1  1 
ATOM   38411 H  H    . ILE C  1 754  ? 91.909  117.341 183.413 1.00 80.72  ?  754  ILE C H    1 
ATOM   38412 H  HA   . ILE C  1 754  ? 92.097  116.065 180.702 1.00 79.84  ?  754  ILE C HA   1 
ATOM   38413 H  HB   . ILE C  1 754  ? 92.773  118.894 181.507 1.00 81.65  ?  754  ILE C HB   1 
ATOM   38414 H  HG12 . ILE C  1 754  ? 91.037  117.857 179.222 1.00 80.25  ?  754  ILE C HG12 1 
ATOM   38415 H  HG13 . ILE C  1 754  ? 90.387  118.264 180.806 1.00 80.25  ?  754  ILE C HG13 1 
ATOM   38416 H  HG21 . ILE C  1 754  ? 93.658  119.176 179.190 1.00 76.14  ?  754  ILE C HG21 1 
ATOM   38417 H  HG22 . ILE C  1 754  ? 94.633  118.066 180.129 1.00 76.14  ?  754  ILE C HG22 1 
ATOM   38418 H  HG23 . ILE C  1 754  ? 93.487  117.430 178.930 1.00 76.14  ?  754  ILE C HG23 1 
ATOM   38419 H  HD11 . ILE C  1 754  ? 90.004  120.154 179.448 1.00 83.68  ?  754  ILE C HD11 1 
ATOM   38420 H  HD12 . ILE C  1 754  ? 91.341  120.596 180.524 1.00 83.68  ?  754  ILE C HD12 1 
ATOM   38421 H  HD13 . ILE C  1 754  ? 91.662  120.166 178.827 1.00 83.68  ?  754  ILE C HD13 1 
ATOM   38422 N  N    . VAL C  1 755  ? 94.391  115.271 181.137 1.00 76.56  ?  755  VAL C N    1 
ATOM   38423 C  CA   . VAL C  1 755  ? 95.758  114.768 181.331 1.00 78.18  ?  755  VAL C CA   1 
ATOM   38424 C  C    . VAL C  1 755  ? 96.583  114.963 180.071 1.00 79.14  ?  755  VAL C C    1 
ATOM   38425 O  O    . VAL C  1 755  ? 96.219  114.442 179.023 1.00 84.56  ?  755  VAL C O    1 
ATOM   38426 C  CB   . VAL C  1 755  ? 95.773  113.283 181.716 1.00 77.51  ?  755  VAL C CB   1 
ATOM   38427 C  CG1  . VAL C  1 755  ? 97.182  112.856 182.135 1.00 79.28  ?  755  VAL C CG1  1 
ATOM   38428 C  CG2  . VAL C  1 755  ? 94.822  112.975 182.869 1.00 84.10  ?  755  VAL C CG2  1 
ATOM   38429 H  H    . VAL C  1 755  ? 93.826  114.849 180.416 1.00 76.56  ?  755  VAL C H    1 
ATOM   38430 H  HA   . VAL C  1 755  ? 96.238  115.319 182.139 1.00 78.18  ?  755  VAL C HA   1 
ATOM   38431 H  HB   . VAL C  1 755  ? 95.466  112.679 180.863 1.00 77.51  ?  755  VAL C HB   1 
ATOM   38432 H  HG11 . VAL C  1 755  ? 97.169  111.820 182.472 1.00 79.28  ?  755  VAL C HG11 1 
ATOM   38433 H  HG12 . VAL C  1 755  ? 97.868  112.930 181.291 1.00 79.28  ?  755  VAL C HG12 1 
ATOM   38434 H  HG13 . VAL C  1 755  ? 97.540  113.486 182.948 1.00 79.28  ?  755  VAL C HG13 1 
ATOM   38435 H  HG21 . VAL C  1 755  ? 93.791  113.156 182.568 1.00 84.10  ?  755  VAL C HG21 1 
ATOM   38436 H  HG22 . VAL C  1 755  ? 95.065  113.595 183.731 1.00 84.10  ?  755  VAL C HG22 1 
ATOM   38437 H  HG23 . VAL C  1 755  ? 94.916  111.925 183.145 1.00 84.10  ?  755  VAL C HG23 1 
ATOM   38438 N  N    . PHE C  1 756  ? 97.721  115.638 180.155 1.00 78.15  ?  756  PHE C N    1 
ATOM   38439 C  CA   . PHE C  1 756  ? 98.669  115.698 179.047 1.00 78.48  ?  756  PHE C CA   1 
ATOM   38440 C  C    . PHE C  1 756  ? 99.710  114.601 179.204 1.00 83.13  ?  756  PHE C C    1 
ATOM   38441 O  O    . PHE C  1 756  ? 100.409 114.552 180.208 1.00 91.22  ?  756  PHE C O    1 
ATOM   38442 C  CB   . PHE C  1 756  ? 99.335  117.074 178.985 1.00 78.66  ?  756  PHE C CB   1 
ATOM   38443 C  CG   . PHE C  1 756  ? 98.358  118.188 178.693 1.00 77.48  ?  756  PHE C CG   1 
ATOM   38444 C  CD1  . PHE C  1 756  ? 97.982  118.446 177.369 1.00 79.83  ?  756  PHE C CD1  1 
ATOM   38445 C  CD2  . PHE C  1 756  ? 97.780  118.924 179.738 1.00 82.21  ?  756  PHE C CD2  1 
ATOM   38446 C  CE1  . PHE C  1 756  ? 97.012  119.418 177.088 1.00 80.82  ?  756  PHE C CE1  1 
ATOM   38447 C  CE2  . PHE C  1 756  ? 96.814  119.902 179.454 1.00 81.70  ?  756  PHE C CE2  1 
ATOM   38448 C  CZ   . PHE C  1 756  ? 96.424  120.145 178.131 1.00 80.81  ?  756  PHE C CZ   1 
ATOM   38449 H  H    . PHE C  1 756  ? 97.975  116.064 181.034 1.00 78.15  ?  756  PHE C H    1 
ATOM   38450 H  HA   . PHE C  1 756  ? 98.148  115.545 178.103 1.00 78.48  ?  756  PHE C HA   1 
ATOM   38451 H  HB2  . PHE C  1 756  ? 99.844  117.271 179.927 1.00 78.66  ?  756  PHE C HB2  1 
ATOM   38452 H  HB3  . PHE C  1 756  ? 100.089 117.062 178.198 1.00 78.66  ?  756  PHE C HB3  1 
ATOM   38453 H  HD1  . PHE C  1 756  ? 98.417  117.872 176.565 1.00 79.83  ?  756  PHE C HD1  1 
ATOM   38454 H  HD2  . PHE C  1 756  ? 98.062  118.729 180.761 1.00 82.21  ?  756  PHE C HD2  1 
ATOM   38455 H  HE1  . PHE C  1 756  ? 96.710  119.606 176.068 1.00 80.82  ?  756  PHE C HE1  1 
ATOM   38456 H  HE2  . PHE C  1 756  ? 96.364  120.466 180.256 1.00 81.70  ?  756  PHE C HE2  1 
ATOM   38457 H  HZ   . PHE C  1 756  ? 95.677  120.895 177.916 1.00 80.81  ?  756  PHE C HZ   1 
ATOM   38458 N  N    . VAL C  1 757  ? 99.834  113.734 178.207 1.00 79.58  ?  757  VAL C N    1 
ATOM   38459 C  CA   . VAL C  1 757  ? 100.869 112.702 178.146 1.00 83.60  ?  757  VAL C CA   1 
ATOM   38460 C  C    . VAL C  1 757  ? 101.855 113.096 177.064 1.00 92.07  ?  757  VAL C C    1 
ATOM   38461 O  O    . VAL C  1 757  ? 101.473 113.222 175.904 1.00 96.11  ?  757  VAL C O    1 
ATOM   38462 C  CB   . VAL C  1 757  ? 100.268 111.325 177.842 1.00 83.72  ?  757  VAL C CB   1 
ATOM   38463 C  CG1  . VAL C  1 757  ? 101.353 110.250 177.807 1.00 89.16  ?  757  VAL C CG1  1 
ATOM   38464 C  CG2  . VAL C  1 757  ? 99.228  110.914 178.886 1.00 82.74  ?  757  VAL C CG2  1 
ATOM   38465 H  H    . VAL C  1 757  ? 99.231  113.839 177.405 1.00 79.58  ?  757  VAL C H    1 
ATOM   38466 H  HA   . VAL C  1 757  ? 101.396 112.637 179.098 1.00 83.60  ?  757  VAL C HA   1 
ATOM   38467 H  HB   . VAL C  1 757  ? 99.777  111.352 176.870 1.00 83.72  ?  757  VAL C HB   1 
ATOM   38468 H  HG11 . VAL C  1 757  ? 100.901 109.274 177.633 1.00 89.16  ?  757  VAL C HG11 1 
ATOM   38469 H  HG12 . VAL C  1 757  ? 102.055 110.446 176.998 1.00 89.16  ?  757  VAL C HG12 1 
ATOM   38470 H  HG13 . VAL C  1 757  ? 101.890 110.233 178.755 1.00 89.16  ?  757  VAL C HG13 1 
ATOM   38471 H  HG21 . VAL C  1 757  ? 98.838  109.926 178.644 1.00 82.74  ?  757  VAL C HG21 1 
ATOM   38472 H  HG22 . VAL C  1 757  ? 98.397  111.618 178.885 1.00 82.74  ?  757  VAL C HG22 1 
ATOM   38473 H  HG23 . VAL C  1 757  ? 99.678  110.889 179.878 1.00 82.74  ?  757  VAL C HG23 1 
ATOM   38474 N  N    . GLY C  1 758  ? 103.122 113.279 177.412 1.00 96.31  ?  758  GLY C N    1 
ATOM   38475 C  CA   . GLY C  1 758  ? 104.146 113.684 176.451 1.00 104.67 ?  758  GLY C CA   1 
ATOM   38476 C  C    . GLY C  1 758  ? 105.438 114.149 177.110 1.00 113.73 ?  758  GLY C C    1 
ATOM   38477 O  O    . GLY C  1 758  ? 105.617 114.012 178.319 1.00 116.81 ?  758  GLY C O    1 
ATOM   38478 H  H    . GLY C  1 758  ? 103.386 113.193 178.383 1.00 96.31  ?  758  GLY C H    1 
ATOM   38479 H  HA2  . GLY C  1 758  ? 104.377 112.849 175.790 1.00 104.67 ?  758  GLY C HA2  1 
ATOM   38480 H  HA3  . GLY C  1 758  ? 103.765 114.502 175.840 1.00 104.67 ?  758  GLY C HA3  1 
ATOM   38481 N  N    . SER C  1 759  ? 106.345 114.724 176.322 1.00 115.61 ?  759  SER C N    1 
ATOM   38482 C  CA   . SER C  1 759  ? 107.561 115.358 176.837 1.00 117.53 ?  759  SER C CA   1 
ATOM   38483 C  C    . SER C  1 759  ? 107.214 116.484 177.811 1.00 122.49 ?  759  SER C C    1 
ATOM   38484 O  O    . SER C  1 759  ? 106.516 117.442 177.471 1.00 120.90 ?  759  SER C O    1 
ATOM   38485 C  CB   . SER C  1 759  ? 108.407 115.885 175.675 1.00 119.19 ?  759  SER C CB   1 
ATOM   38486 O  OG   . SER C  1 759  ? 109.335 116.858 176.100 1.00 127.11 ?  759  SER C OG   1 
ATOM   38487 H  H    . SER C  1 759  ? 106.144 114.793 175.335 1.00 115.61 ?  759  SER C H    1 
ATOM   38488 H  HA   . SER C  1 759  ? 108.151 114.608 177.363 1.00 117.53 ?  759  SER C HA   1 
ATOM   38489 H  HB2  . SER C  1 759  ? 108.934 115.056 175.203 1.00 119.19 ?  759  SER C HB2  1 
ATOM   38490 H  HB3  . SER C  1 759  ? 107.752 116.348 174.937 1.00 119.19 ?  759  SER C HB3  1 
ATOM   38491 H  HG   . SER C  1 759  ? 109.922 116.476 176.757 1.00 127.11 ?  759  SER C HG   1 
ATOM   38492 N  N    . ILE C  1 760  ? 107.745 116.403 179.028 1.00 124.01 ?  760  ILE C N    1 
ATOM   38493 C  CA   . ILE C  1 760  ? 107.656 117.499 179.995 1.00 123.65 ?  760  ILE C CA   1 
ATOM   38494 C  C    . ILE C  1 760  ? 108.496 118.693 179.543 1.00 125.07 ?  760  ILE C C    1 
ATOM   38495 O  O    . ILE C  1 760  ? 108.129 119.834 179.784 1.00 122.42 ?  760  ILE C O    1 
ATOM   38496 C  CB   . ILE C  1 760  ? 108.032 116.999 181.401 1.00 122.77 ?  760  ILE C CB   1 
ATOM   38497 C  CG1  . ILE C  1 760  ? 107.868 118.066 182.493 1.00 123.94 ?  760  ILE C CG1  1 
ATOM   38498 C  CG2  . ILE C  1 760  ? 109.475 116.475 181.477 1.00 123.46 ?  760  ILE C CG2  1 
ATOM   38499 C  CD1  . ILE C  1 760  ? 106.439 118.589 182.644 1.00 114.92 ?  760  ILE C CD1  1 
ATOM   38500 H  H    . ILE C  1 760  ? 108.315 115.602 179.257 1.00 124.01 ?  760  ILE C H    1 
ATOM   38501 H  HA   . ILE C  1 760  ? 106.618 117.831 180.022 1.00 123.65 ?  760  ILE C HA   1 
ATOM   38502 H  HB   . ILE C  1 760  ? 107.358 116.178 181.643 1.00 122.77 ?  760  ILE C HB   1 
ATOM   38503 H  HG12 . ILE C  1 760  ? 108.162 117.634 183.450 1.00 123.94 ?  760  ILE C HG12 1 
ATOM   38504 H  HG13 . ILE C  1 760  ? 108.536 118.902 182.289 1.00 123.94 ?  760  ILE C HG13 1 
ATOM   38505 H  HG21 . ILE C  1 760  ? 109.643 115.683 180.748 1.00 123.46 ?  760  ILE C HG21 1 
ATOM   38506 H  HG22 . ILE C  1 760  ? 109.657 116.061 182.468 1.00 123.46 ?  760  ILE C HG22 1 
ATOM   38507 H  HG23 . ILE C  1 760  ? 110.186 117.282 181.306 1.00 123.46 ?  760  ILE C HG23 1 
ATOM   38508 H  HD11 . ILE C  1 760  ? 106.395 119.270 183.492 1.00 114.92 ?  760  ILE C HD11 1 
ATOM   38509 H  HD12 . ILE C  1 760  ? 106.130 119.128 181.750 1.00 114.92 ?  760  ILE C HD12 1 
ATOM   38510 H  HD13 . ILE C  1 760  ? 105.766 117.753 182.829 1.00 114.92 ?  760  ILE C HD13 1 
ATOM   38511 N  N    . GLU C  1 761  ? 109.633 118.444 178.901 1.00 128.11 ?  761  GLU C N    1 
ATOM   38512 C  CA   . GLU C  1 761  ? 110.493 119.510 178.408 1.00 127.13 ?  761  GLU C CA   1 
ATOM   38513 C  C    . GLU C  1 761  ? 109.703 120.436 177.502 1.00 125.17 ?  761  GLU C C    1 
ATOM   38514 O  O    . GLU C  1 761  ? 109.896 121.652 177.518 1.00 125.71 ?  761  GLU C O    1 
ATOM   38515 C  CB   . GLU C  1 761  ? 111.689 118.935 177.648 1.00 126.63 ?  761  GLU C CB   1 
ATOM   38516 C  CG   . GLU C  1 761  ? 112.614 118.084 178.503 1.00 134.75 ?  761  GLU C CG   1 
ATOM   38517 C  CD   . GLU C  1 761  ? 112.160 116.641 178.592 1.00 141.57 ?  761  GLU C CD   1 
ATOM   38518 O  OE1  . GLU C  1 761  ? 111.044 116.338 178.120 1.00 141.74 ?  761  GLU C OE1  1 
ATOM   38519 O  OE2  . GLU C  1 761  ? 112.918 115.810 179.134 1.00 147.56 -1 761  GLU C OE2  1 
ATOM   38520 H  H    . GLU C  1 761  ? 109.963 117.664 178.823 1.00 128.11 ?  761  GLU C H    1 
ATOM   38521 H  HA   . GLU C  1 761  ? 110.830 120.032 179.165 1.00 127.13 ?  761  GLU C HA   1 
ATOM   38522 H  HB2  . GLU C  1 761  ? 111.365 118.386 176.919 1.00 126.63 ?  761  GLU C HB2  1 
ATOM   38523 H  HB3  . GLU C  1 761  ? 112.212 119.670 177.292 1.00 126.63 ?  761  GLU C HB3  1 
ATOM   38524 H  HG2  . GLU C  1 761  ? 113.503 118.097 178.116 1.00 134.75 ?  761  GLU C HG2  1 
ATOM   38525 H  HG3  . GLU C  1 761  ? 112.636 118.447 179.402 1.00 134.75 ?  761  GLU C HG3  1 
ATOM   38526 N  N    . TYR C  1 762  ? 108.804 119.854 176.718 1.00 120.95 ?  762  TYR C N    1 
ATOM   38527 C  CA   . TYR C  1 762  ? 107.981 120.637 175.815 1.00 120.98 ?  762  TYR C CA   1 
ATOM   38528 C  C    . TYR C  1 762  ? 106.856 121.315 176.589 1.00 120.07 ?  762  TYR C C    1 
ATOM   38529 O  O    . TYR C  1 762  ? 106.634 122.515 176.436 1.00 122.01 ?  762  TYR C O    1 
ATOM   38530 C  CB   . TYR C  1 762  ? 107.405 119.762 174.701 1.00 116.86 ?  762  TYR C CB   1 
ATOM   38531 C  CG   . TYR C  1 762  ? 106.244 120.406 173.982 1.00 113.30 ?  762  TYR C CG   1 
ATOM   38532 C  CD1  . TYR C  1 762  ? 106.451 121.264 172.910 1.00 115.21 ?  762  TYR C CD1  1 
ATOM   38533 C  CD2  . TYR C  1 762  ? 104.941 120.168 174.386 1.00 110.70 ?  762  TYR C CD2  1 
ATOM   38534 C  CE1  . TYR C  1 762  ? 105.389 121.860 172.258 1.00 112.05 ?  762  TYR C CE1  1 
ATOM   38535 C  CE2  . TYR C  1 762  ? 103.874 120.756 173.742 1.00 108.72 ?  762  TYR C CE2  1 
ATOM   38536 C  CZ   . TYR C  1 762  ? 104.103 121.599 172.680 1.00 110.28 ?  762  TYR C CZ   1 
ATOM   38537 O  OH   . TYR C  1 762  ? 103.030 122.178 172.051 1.00 111.39 ?  762  TYR C OH   1 
ATOM   38538 H  H    . TYR C  1 762  ? 108.653 119.008 176.694 1.00 120.95 ?  762  TYR C H    1 
ATOM   38539 H  HA   . TYR C  1 762  ? 108.530 121.335 175.401 1.00 120.98 ?  762  TYR C HA   1 
ATOM   38540 H  HB2  . TYR C  1 762  ? 108.099 119.587 174.048 1.00 116.86 ?  762  TYR C HB2  1 
ATOM   38541 H  HB3  . TYR C  1 762  ? 107.092 118.928 175.084 1.00 116.86 ?  762  TYR C HB3  1 
ATOM   38542 H  HD1  . TYR C  1 762  ? 107.319 121.440 172.626 1.00 115.21 ?  762  TYR C HD1  1 
ATOM   38543 H  HD2  . TYR C  1 762  ? 104.784 119.599 175.101 1.00 110.70 ?  762  TYR C HD2  1 
ATOM   38544 H  HE1  . TYR C  1 762  ? 105.540 122.431 171.540 1.00 112.05 ?  762  TYR C HE1  1 
ATOM   38545 H  HE2  . TYR C  1 762  ? 103.005 120.584 174.022 1.00 108.72 ?  762  TYR C HE2  1 
ATOM   38546 H  HH   . TYR C  1 762  ? 102.379 122.143 172.549 1.00 111.39 ?  762  TYR C HH   1 
ATOM   38547 N  N    . LEU C  1 763  ? 106.146 120.557 177.421 1.00 114.65 ?  763  LEU C N    1 
ATOM   38548 C  CA   . LEU C  1 763  ? 105.052 121.175 178.181 1.00 114.76 ?  763  LEU C CA   1 
ATOM   38549 C  C    . LEU C  1 763  ? 105.519 122.334 179.078 1.00 123.78 ?  763  LEU C C    1 
ATOM   38550 O  O    . LEU C  1 763  ? 104.817 123.338 179.214 1.00 124.66 ?  763  LEU C O    1 
ATOM   38551 C  CB   . LEU C  1 763  ? 104.340 120.092 179.001 1.00 111.96 ?  763  LEU C CB   1 
ATOM   38552 C  CG   . LEU C  1 763  ? 103.533 119.117 178.129 1.00 109.05 ?  763  LEU C CG   1 
ATOM   38553 C  CD1  . LEU C  1 763  ? 103.177 117.869 178.920 1.00 107.58 ?  763  LEU C CD1  1 
ATOM   38554 C  CD2  . LEU C  1 763  ? 102.230 119.750 177.649 1.00 101.36 ?  763  LEU C CD2  1 
ATOM   38555 H  H    . LEU C  1 763  ? 106.316 119.565 177.518 1.00 114.65 ?  763  LEU C H    1 
ATOM   38556 H  HA   . LEU C  1 763  ? 104.344 121.609 177.476 1.00 114.76 ?  763  LEU C HA   1 
ATOM   38557 H  HB2  . LEU C  1 763  ? 105.091 119.539 179.565 1.00 111.96 ?  763  LEU C HB2  1 
ATOM   38558 H  HB3  . LEU C  1 763  ? 103.668 120.563 179.718 1.00 111.96 ?  763  LEU C HB3  1 
ATOM   38559 H  HG   . LEU C  1 763  ? 104.123 118.811 177.266 1.00 109.05 ?  763  LEU C HG   1 
ATOM   38560 H  HD11 . LEU C  1 763  ? 104.086 117.388 179.280 1.00 107.58 ?  763  LEU C HD11 1 
ATOM   38561 H  HD12 . LEU C  1 763  ? 102.642 117.168 178.280 1.00 107.58 ?  763  LEU C HD12 1 
ATOM   38562 H  HD13 . LEU C  1 763  ? 102.545 118.140 179.765 1.00 107.58 ?  763  LEU C HD13 1 
ATOM   38563 H  HD21 . LEU C  1 763  ? 101.652 119.018 177.086 1.00 101.36 ?  763  LEU C HD21 1 
ATOM   38564 H  HD22 . LEU C  1 763  ? 102.440 120.597 176.998 1.00 101.36 ?  763  LEU C HD22 1 
ATOM   38565 H  HD23 . LEU C  1 763  ? 101.639 120.088 178.498 1.00 101.36 ?  763  LEU C HD23 1 
ATOM   38566 N  N    . LYS C  1 764  ? 106.732 122.246 179.631 1.00 126.82 ?  764  LYS C N    1 
ATOM   38567 C  CA   . LYS C  1 764  ? 107.341 123.252 180.509 1.00 126.64 ?  764  LYS C CA   1 
ATOM   38568 C  C    . LYS C  1 764  ? 107.399 124.653 179.917 1.00 127.00 ?  764  LYS C C    1 
ATOM   38569 O  O    . LYS C  1 764  ? 107.399 125.598 180.700 1.00 126.18 ?  764  LYS C O    1 
ATOM   38570 C  CB   . LYS C  1 764  ? 108.764 122.809 180.890 1.00 124.75 ?  764  LYS C CB   1 
ATOM   38571 C  CG   . LYS C  1 764  ? 108.746 121.923 182.141 1.00 127.28 ?  764  LYS C CG   1 
ATOM   38572 C  CD   . LYS C  1 764  ? 110.091 121.218 182.381 1.00 129.53 ?  764  LYS C CD   1 
ATOM   38573 C  CE   . LYS C  1 764  ? 111.271 122.161 182.635 1.00 136.41 ?  764  LYS C CE   1 
ATOM   38574 N  NZ   . LYS C  1 764  ? 111.174 122.832 183.953 1.00 142.54 1  764  LYS C NZ   1 
ATOM   38575 H  H    . LYS C  1 764  ? 107.242 121.387 179.483 1.00 126.82 ?  764  LYS C H    1 
ATOM   38576 H  HA   . LYS C  1 764  ? 106.741 123.340 181.414 1.00 126.64 ?  764  LYS C HA   1 
ATOM   38577 H  HB2  . LYS C  1 764  ? 109.221 122.280 180.054 1.00 124.75 ?  764  LYS C HB2  1 
ATOM   38578 H  HB3  . LYS C  1 764  ? 109.377 123.683 181.108 1.00 124.75 ?  764  LYS C HB3  1 
ATOM   38579 H  HG2  . LYS C  1 764  ? 108.489 122.529 183.009 1.00 127.28 ?  764  LYS C HG2  1 
ATOM   38580 H  HG3  . LYS C  1 764  ? 107.972 121.165 182.028 1.00 127.28 ?  764  LYS C HG3  1 
ATOM   38581 H  HD2  . LYS C  1 764  ? 109.988 120.543 183.229 1.00 129.53 ?  764  LYS C HD2  1 
ATOM   38582 H  HD3  . LYS C  1 764  ? 110.320 120.612 181.507 1.00 129.53 ?  764  LYS C HD3  1 
ATOM   38583 H  HE2  . LYS C  1 764  ? 112.187 121.575 182.599 1.00 136.41 ?  764  LYS C HE2  1 
ATOM   38584 H  HE3  . LYS C  1 764  ? 111.321 122.895 181.834 1.00 136.41 ?  764  LYS C HE3  1 
ATOM   38585 H  HZ1  . LYS C  1 764  ? 111.978 123.418 184.118 1.00 142.54 ?  764  LYS C HZ1  1 
ATOM   38586 H  HZ2  . LYS C  1 764  ? 110.352 123.413 184.017 1.00 142.54 ?  764  LYS C HZ2  1 
ATOM   38587 H  HZ3  . LYS C  1 764  ? 111.139 122.157 184.701 1.00 142.54 ?  764  LYS C HZ3  1 
ATOM   38588 N  N    . ARG C  1 765  ? 107.444 124.813 178.587 1.00 126.18 ?  765  ARG C N    1 
ATOM   38589 C  CA   . ARG C  1 765  ? 107.456 126.142 177.943 1.00 127.24 ?  765  ARG C CA   1 
ATOM   38590 C  C    . ARG C  1 765  ? 106.128 126.563 177.327 1.00 127.86 ?  765  ARG C C    1 
ATOM   38591 O  O    . ARG C  1 765  ? 106.059 127.551 176.608 1.00 130.95 ?  765  ARG C O    1 
ATOM   38592 C  CB   . ARG C  1 765  ? 108.723 126.376 177.098 1.00 121.44 ?  765  ARG C CB   1 
ATOM   38593 C  CG   . ARG C  1 765  ? 108.961 125.511 175.861 1.00 116.19 ?  765  ARG C CG   1 
ATOM   38594 C  CD   . ARG C  1 765  ? 110.270 125.808 175.140 1.00 115.62 ?  765  ARG C CD   1 
ATOM   38595 N  NE   . ARG C  1 765  ? 110.419 124.955 173.949 1.00 117.65 ?  765  ARG C NE   1 
ATOM   38596 C  CZ   . ARG C  1 765  ? 109.975 125.220 172.739 1.00 119.64 ?  765  ARG C CZ   1 
ATOM   38597 N  NH1  . ARG C  1 765  ? 110.081 124.358 171.779 1.00 119.67 1  765  ARG C NH1  1 
ATOM   38598 N  NH2  . ARG C  1 765  ? 109.406 126.350 172.437 1.00 118.74 ?  765  ARG C NH2  1 
ATOM   38599 H  H    . ARG C  1 765  ? 107.426 123.983 178.011 1.00 126.18 ?  765  ARG C H    1 
ATOM   38600 H  HA   . ARG C  1 765  ? 107.557 126.872 178.745 1.00 127.24 ?  765  ARG C HA   1 
ATOM   38601 H  HB2  . ARG C  1 765  ? 108.682 127.405 176.745 1.00 121.44 ?  765  ARG C HB2  1 
ATOM   38602 H  HB3  . ARG C  1 765  ? 109.596 126.310 177.746 1.00 121.44 ?  765  ARG C HB3  1 
ATOM   38603 H  HG2  . ARG C  1 765  ? 108.931 124.456 176.122 1.00 116.19 ?  765  ARG C HG2  1 
ATOM   38604 H  HG3  . ARG C  1 765  ? 108.129 125.688 175.182 1.00 116.19 ?  765  ARG C HG3  1 
ATOM   38605 H  HD2  . ARG C  1 765  ? 110.307 126.857 174.858 1.00 115.62 ?  765  ARG C HD2  1 
ATOM   38606 H  HD3  . ARG C  1 765  ? 111.086 125.607 175.831 1.00 115.62 ?  765  ARG C HD3  1 
ATOM   38607 H  HE   . ARG C  1 765  ? 110.876 124.064 174.076 1.00 117.65 ?  765  ARG C HE   1 
ATOM   38608 H  HH11 . ARG C  1 765  ? 110.539 123.467 171.900 1.00 119.67 ?  765  ARG C HH11 1 
ATOM   38609 H  HH12 . ARG C  1 765  ? 109.735 124.618 170.867 1.00 119.67 ?  765  ARG C HH12 1 
ATOM   38610 H  HH21 . ARG C  1 765  ? 109.283 127.049 173.155 1.00 118.74 ?  765  ARG C HH21 1 
ATOM   38611 H  HH22 . ARG C  1 765  ? 109.049 126.487 171.503 1.00 118.74 ?  765  ARG C HH22 1 
ATOM   38612 N  N    . GLU C  1 766  ? 105.061 125.838 177.633 1.00 122.84 ?  766  GLU C N    1 
ATOM   38613 C  CA   . GLU C  1 766  ? 103.695 126.220 177.279 1.00 123.71 ?  766  GLU C CA   1 
ATOM   38614 C  C    . GLU C  1 766  ? 102.770 126.346 178.495 1.00 122.37 ?  766  GLU C C    1 
ATOM   38615 O  O    . GLU C  1 766  ? 101.788 127.091 178.455 1.00 121.44 ?  766  GLU C O    1 
ATOM   38616 C  CB   . GLU C  1 766  ? 103.164 125.200 176.262 1.00 121.67 ?  766  GLU C CB   1 
ATOM   38617 C  CG   . GLU C  1 766  ? 101.756 125.548 175.762 1.00 115.35 ?  766  GLU C CG   1 
ATOM   38618 C  CD   . GLU C  1 766  ? 101.709 126.858 174.959 1.00 110.05 ?  766  GLU C CD   1 
ATOM   38619 O  OE1  . GLU C  1 766  ? 102.772 127.384 174.569 1.00 109.78 ?  766  GLU C OE1  1 
ATOM   38620 O  OE2  . GLU C  1 766  ? 100.585 127.351 174.716 1.00 106.48 -1 766  GLU C OE2  1 
ATOM   38621 H  H    . GLU C  1 766  ? 105.195 125.009 178.193 1.00 122.84 ?  766  GLU C H    1 
ATOM   38622 H  HA   . GLU C  1 766  ? 103.700 127.196 176.795 1.00 123.71 ?  766  GLU C HA   1 
ATOM   38623 H  HB2  . GLU C  1 766  ? 103.848 125.202 175.414 1.00 121.67 ?  766  GLU C HB2  1 
ATOM   38624 H  HB3  . GLU C  1 766  ? 103.156 124.205 176.705 1.00 121.67 ?  766  GLU C HB3  1 
ATOM   38625 H  HG2  . GLU C  1 766  ? 101.382 124.726 175.152 1.00 115.35 ?  766  GLU C HG2  1 
ATOM   38626 H  HG3  . GLU C  1 766  ? 101.104 125.648 176.628 1.00 115.35 ?  766  GLU C HG3  1 
ATOM   38627 N  N    . TRP C  1 767  ? 103.057 125.631 179.581 1.00 121.38 ?  767  TRP C N    1 
ATOM   38628 C  CA   . TRP C  1 767  ? 102.093 125.422 180.653 1.00 125.53 ?  767  TRP C CA   1 
ATOM   38629 C  C    . TRP C  1 767  ? 101.643 126.688 181.398 1.00 119.93 ?  767  TRP C C    1 
ATOM   38630 O  O    . TRP C  1 767  ? 100.496 126.773 181.832 1.00 117.57 ?  767  TRP C O    1 
ATOM   38631 C  CB   . TRP C  1 767  ? 102.627 124.351 181.597 1.00 126.93 ?  767  TRP C CB   1 
ATOM   38632 C  CG   . TRP C  1 767  ? 101.625 123.947 182.621 1.00 126.04 ?  767  TRP C CG   1 
ATOM   38633 C  CD1  . TRP C  1 767  ? 100.531 123.184 182.400 1.00 122.11 ?  767  TRP C CD1  1 
ATOM   38634 C  CD2  . TRP C  1 767  ? 101.542 124.373 184.003 1.00 123.30 ?  767  TRP C CD2  1 
ATOM   38635 N  NE1  . TRP C  1 767  ? 99.788  123.094 183.558 1.00 117.40 ?  767  TRP C NE1  1 
ATOM   38636 C  CE2  . TRP C  1 767  ? 100.374 123.798 184.580 1.00 123.56 ?  767  TRP C CE2  1 
ATOM   38637 C  CE3  . TRP C  1 767  ? 102.351 125.182 184.820 1.00 123.56 ?  767  TRP C CE3  1 
ATOM   38638 C  CZ2  . TRP C  1 767  ? 100.038 123.983 185.921 1.00 129.20 ?  767  TRP C CZ2  1 
ATOM   38639 C  CZ3  . TRP C  1 767  ? 102.032 125.359 186.173 1.00 129.43 ?  767  TRP C CZ3  1 
ATOM   38640 C  CH2  . TRP C  1 767  ? 100.899 124.738 186.726 1.00 131.56 ?  767  TRP C CH2  1 
ATOM   38641 H  H    . TRP C  1 767  ? 103.867 125.027 179.564 1.00 121.38 ?  767  TRP C H    1 
ATOM   38642 H  HA   . TRP C  1 767  ? 101.194 125.005 180.199 1.00 125.53 ?  767  TRP C HA   1 
ATOM   38643 H  HB2  . TRP C  1 767  ? 102.902 123.465 181.024 1.00 126.93 ?  767  TRP C HB2  1 
ATOM   38644 H  HB3  . TRP C  1 767  ? 103.520 124.725 182.095 1.00 126.93 ?  767  TRP C HB3  1 
ATOM   38645 H  HD1  . TRP C  1 767  ? 100.271 122.735 181.453 1.00 122.11 ?  767  TRP C HD1  1 
ATOM   38646 H  HE1  . TRP C  1 767  ? 98.928  122.572 183.629 1.00 117.40 ?  767  TRP C HE1  1 
ATOM   38647 H  HE3  . TRP C  1 767  ? 103.232 125.647 184.405 1.00 123.56 ?  767  TRP C HE3  1 
ATOM   38648 H  HZ2  . TRP C  1 767  ? 99.155  123.523 186.336 1.00 129.20 ?  767  TRP C HZ2  1 
ATOM   38649 H  HZ3  . TRP C  1 767  ? 102.669 125.966 186.799 1.00 129.43 ?  767  TRP C HZ3  1 
ATOM   38650 H  HH2  . TRP C  1 767  ? 100.687 124.848 187.779 1.00 131.56 ?  767  TRP C HH2  1 
ATOM   38651 N  N    . GLU C  1 768  ? 102.463 127.733 181.461 1.00 119.21 ?  768  GLU C N    1 
ATOM   38652 C  CA   . GLU C  1 768  ? 102.070 129.027 182.026 1.00 121.17 ?  768  GLU C CA   1 
ATOM   38653 C  C    . GLU C  1 768  ? 100.875 129.669 181.306 1.00 119.78 ?  768  GLU C C    1 
ATOM   38654 O  O    . GLU C  1 768  ? 100.201 130.531 181.862 1.00 117.77 ?  768  GLU C O    1 
ATOM   38655 C  CB   . GLU C  1 768  ? 103.269 129.990 182.047 1.00 122.88 ?  768  GLU C CB   1 
ATOM   38656 C  CG   . GLU C  1 768  ? 103.846 130.384 180.677 1.00 126.45 ?  768  GLU C CG   1 
ATOM   38657 C  CD   . GLU C  1 768  ? 105.024 129.501 180.236 1.00 133.10 ?  768  GLU C CD   1 
ATOM   38658 O  OE1  . GLU C  1 768  ? 104.934 128.261 180.355 1.00 128.64 ?  768  GLU C OE1  1 
ATOM   38659 O  OE2  . GLU C  1 768  ? 106.038 130.065 179.766 1.00 140.30 -1 768  GLU C OE2  1 
ATOM   38660 H  H    . GLU C  1 768  ? 103.384 127.651 181.056 1.00 119.21 ?  768  GLU C H    1 
ATOM   38661 H  HA   . GLU C  1 768  ? 101.765 128.867 183.060 1.00 121.17 ?  768  GLU C HA   1 
ATOM   38662 H  HB2  . GLU C  1 768  ? 102.934 130.906 182.535 1.00 122.88 ?  768  GLU C HB2  1 
ATOM   38663 H  HB3  . GLU C  1 768  ? 104.059 129.577 182.673 1.00 122.88 ?  768  GLU C HB3  1 
ATOM   38664 H  HG2  . GLU C  1 768  ? 103.065 130.369 179.917 1.00 126.45 ?  768  GLU C HG2  1 
ATOM   38665 H  HG3  . GLU C  1 768  ? 104.192 131.414 180.754 1.00 126.45 ?  768  GLU C HG3  1 
ATOM   38666 N  N    . THR C  1 769  ? 100.561 129.240 180.083 1.00 120.44 ?  769  THR C N    1 
ATOM   38667 C  CA   . THR C  1 769  ? 99.369  129.702 179.360 1.00 118.21 ?  769  THR C CA   1 
ATOM   38668 C  C    . THR C  1 769  ? 98.079  129.048 179.857 1.00 115.24 ?  769  THR C C    1 
ATOM   38669 O  O    . THR C  1 769  ? 96.999  129.554 179.566 1.00 113.99 ?  769  THR C O    1 
ATOM   38670 C  CB   . THR C  1 769  ? 99.512  129.493 177.851 1.00 120.69 ?  769  THR C CB   1 
ATOM   38671 O  OG1  . THR C  1 769  ? 99.545  128.131 177.525 1.00 119.75 ?  769  THR C OG1  1 
ATOM   38672 C  CG2  . THR C  1 769  ? 100.776 130.133 177.283 1.00 122.03 ?  769  THR C CG2  1 
ATOM   38673 H  H    . THR C  1 769  ? 101.140 128.529 179.660 1.00 120.44 ?  769  THR C H    1 
ATOM   38674 H  HA   . THR C  1 769  ? 99.261  130.775 179.525 1.00 118.21 ?  769  THR C HA   1 
ATOM   38675 H  HB   . THR C  1 769  ? 98.650  129.943 177.358 1.00 120.69 ?  769  THR C HB   1 
ATOM   38676 H  HG1  . THR C  1 769  ? 100.368 127.765 177.856 1.00 119.75 ?  769  THR C HG1  1 
ATOM   38677 H  HG21 . THR C  1 769  ? 100.773 130.034 176.198 1.00 122.03 ?  769  THR C HG21 1 
ATOM   38678 H  HG22 . THR C  1 769  ? 101.670 129.653 177.679 1.00 122.03 ?  769  THR C HG22 1 
ATOM   38679 H  HG23 . THR C  1 769  ? 100.794 131.192 177.538 1.00 122.03 ?  769  THR C HG23 1 
ATOM   38680 N  N    . LEU C  1 770  ? 98.233  127.883 180.490 1.00 116.07 ?  770  LEU C N    1 
ATOM   38681 C  CA   . LEU C  1 770  ? 97.134  127.088 181.020 1.00 112.51 ?  770  LEU C CA   1 
ATOM   38682 C  C    . LEU C  1 770  ? 97.363  126.641 182.471 1.00 112.49 ?  770  LEU C C    1 
ATOM   38683 O  O    . LEU C  1 770  ? 96.926  125.566 182.877 1.00 108.32 ?  770  LEU C O    1 
ATOM   38684 C  CB   . LEU C  1 770  ? 96.873  125.868 180.128 1.00 107.43 ?  770  LEU C CB   1 
ATOM   38685 C  CG   . LEU C  1 770  ? 98.012  124.861 179.964 1.00 105.15 ?  770  LEU C CG   1 
ATOM   38686 C  CD1  . LEU C  1 770  ? 97.464  123.444 180.024 1.00 101.10 ?  770  LEU C CD1  1 
ATOM   38687 C  CD2  . LEU C  1 770  ? 98.744  125.095 178.653 1.00 103.07 ?  770  LEU C CD2  1 
ATOM   38688 H  H    . LEU C  1 770  ? 98.987  127.513 180.615 1.00 116.07 ?  770  LEU C H    1 
ATOM   38689 H  HA   . LEU C  1 770  ? 96.322  127.637 181.008 1.00 112.51 ?  770  LEU C HA   1 
ATOM   38690 H  HB2  . LEU C  1 770  ? 96.120  125.381 180.494 1.00 107.43 ?  770  LEU C HB2  1 
ATOM   38691 H  HB3  . LEU C  1 770  ? 96.646  126.188 179.241 1.00 107.43 ?  770  LEU C HB3  1 
ATOM   38692 H  HG   . LEU C  1 770  ? 98.644  124.973 180.690 1.00 105.15 ?  770  LEU C HG   1 
ATOM   38693 H  HD11 . LEU C  1 770  ? 96.918  123.353 180.809 1.00 101.10 ?  770  LEU C HD11 1 
ATOM   38694 H  HD12 . LEU C  1 770  ? 96.936  123.281 179.238 1.00 101.10 ?  770  LEU C HD12 1 
ATOM   38695 H  HD13 . LEU C  1 770  ? 98.197  122.826 180.061 1.00 101.10 ?  770  LEU C HD13 1 
ATOM   38696 H  HD21 . LEU C  1 770  ? 98.113  125.383 177.989 1.00 103.07 ?  770  LEU C HD21 1 
ATOM   38697 H  HD22 . LEU C  1 770  ? 99.412  125.770 178.785 1.00 103.07 ?  770  LEU C HD22 1 
ATOM   38698 H  HD23 . LEU C  1 770  ? 99.157  124.274 178.375 1.00 103.07 ?  770  LEU C HD23 1 
ATOM   38699 N  N    . HIS C  1 771  ? 98.051  127.495 183.250 1.00 118.32 ?  771  HIS C N    1 
ATOM   38700 C  CA   . HIS C  1 771  ? 98.258  127.270 184.708 1.00 116.23 ?  771  HIS C CA   1 
ATOM   38701 C  C    . HIS C  1 771  ? 97.178  127.841 185.704 1.00 112.02 ?  771  HIS C C    1 
ATOM   38702 O  O    . HIS C  1 771  ? 97.287  127.665 186.916 1.00 113.91 ?  771  HIS C O    1 
ATOM   38703 C  CB   . HIS C  1 771  ? 99.688  127.636 185.156 1.00 115.39 ?  771  HIS C CB   1 
ATOM   38704 C  CG   . HIS C  1 771  ? 99.966  129.096 185.341 1.00 118.48 ?  771  HIS C CG   1 
ATOM   38705 N  ND1  . HIS C  1 771  ? 99.419  130.094 184.564 1.00 121.97 ?  771  HIS C ND1  1 
ATOM   38706 C  CD2  . HIS C  1 771  ? 100.792 129.716 186.218 1.00 120.89 ?  771  HIS C CD2  1 
ATOM   38707 C  CE1  . HIS C  1 771  ? 99.885  131.265 184.968 1.00 121.69 ?  771  HIS C CE1  1 
ATOM   38708 N  NE2  . HIS C  1 771  ? 100.715 131.063 185.973 1.00 124.24 ?  771  HIS C NE2  1 
ATOM   38709 H  H    . HIS C  1 771  ? 98.414  128.219 182.960 1.00 118.32 ?  771  HIS C H    1 
ATOM   38710 H  HA   . HIS C  1 771  ? 98.205  126.299 184.828 1.00 116.23 ?  771  HIS C HA   1 
ATOM   38711 H  HB2  . HIS C  1 771  ? 99.784  127.302 186.048 1.00 115.39 ?  771  HIS C HB2  1 
ATOM   38712 H  HB3  . HIS C  1 771  ? 100.343 127.255 184.555 1.00 115.39 ?  771  HIS C HB3  1 
ATOM   38713 H  HD1  . HIS C  1 771  ? 98.860  129.974 183.922 1.00 121.97 ?  771  HIS C HD1  1 
ATOM   38714 H  HD2  . HIS C  1 771  ? 101.307 129.304 186.874 1.00 120.89 ?  771  HIS C HD2  1 
ATOM   38715 H  HE1  . HIS C  1 771  ? 99.657  132.092 184.610 1.00 121.69 ?  771  HIS C HE1  1 
ATOM   38716 N  N    . ASN C  1 772  ? 96.164  128.511 185.159 1.00 110.24 ?  772  ASN C N    1 
ATOM   38717 C  CA   . ASN C  1 772  ? 94.991  129.038 185.861 1.00 113.93 ?  772  ASN C CA   1 
ATOM   38718 C  C    . ASN C  1 772  ? 93.706  128.215 185.656 1.00 114.52 ?  772  ASN C C    1 
ATOM   38719 O  O    . ASN C  1 772  ? 92.645  128.629 186.125 1.00 116.00 ?  772  ASN C O    1 
ATOM   38720 C  CB   . ASN C  1 772  ? 94.775  130.499 185.450 1.00 119.09 ?  772  ASN C CB   1 
ATOM   38721 C  CG   . ASN C  1 772  ? 95.814  131.425 186.035 1.00 124.47 ?  772  ASN C CG   1 
ATOM   38722 O  OD1  . ASN C  1 772  ? 96.756  131.831 185.375 1.00 124.82 ?  772  ASN C OD1  1 
ATOM   38723 N  ND2  . ASN C  1 772  ? 95.673  131.783 187.288 1.00 125.17 ?  772  ASN C ND2  1 
ATOM   38724 H  H    . ASN C  1 772  ? 96.198  128.633 184.157 1.00 110.24 ?  772  ASN C H    1 
ATOM   38725 H  HA   . ASN C  1 772  ? 95.177  129.019 186.934 1.00 113.93 ?  772  ASN C HA   1 
ATOM   38726 H  HB2  . ASN C  1 772  ? 94.775  130.588 184.364 1.00 119.09 ?  772  ASN C HB2  1 
ATOM   38727 H  HB3  . ASN C  1 772  ? 93.802  130.832 185.811 1.00 119.09 ?  772  ASN C HB3  1 
ATOM   38728 H  HD21 . ASN C  1 772  ? 94.911  131.412 187.835 1.00 125.17 ?  772  ASN C HD21 1 
ATOM   38729 H  HD22 . ASN C  1 772  ? 96.355  132.417 187.676 1.00 125.17 ?  772  ASN C HD22 1 
ATOM   38730 N  N    . PHE C  1 773  ? 93.751  127.076 184.959 1.00 112.09 ?  773  PHE C N    1 
ATOM   38731 C  CA   . PHE C  1 773  ? 92.591  126.188 184.833 1.00 110.61 ?  773  PHE C CA   1 
ATOM   38732 C  C    . PHE C  1 773  ? 92.620  125.070 185.891 1.00 109.13 ?  773  PHE C C    1 
ATOM   38733 O  O    . PHE C  1 773  ? 93.693  124.546 186.193 1.00 106.60 ?  773  PHE C O    1 
ATOM   38734 C  CB   . PHE C  1 773  ? 92.493  125.639 183.411 1.00 102.83 ?  773  PHE C CB   1 
ATOM   38735 C  CG   . PHE C  1 773  ? 92.288  126.727 182.376 1.00 100.47 ?  773  PHE C CG   1 
ATOM   38736 C  CD1  . PHE C  1 773  ? 91.084  127.449 182.331 1.00 99.96  ?  773  PHE C CD1  1 
ATOM   38737 C  CD2  . PHE C  1 773  ? 93.320  127.036 181.479 1.00 98.29  ?  773  PHE C CD2  1 
ATOM   38738 C  CE1  . PHE C  1 773  ? 90.931  128.494 181.407 1.00 99.00  ?  773  PHE C CE1  1 
ATOM   38739 C  CE2  . PHE C  1 773  ? 93.173  128.082 180.560 1.00 96.30  ?  773  PHE C CE2  1 
ATOM   38740 C  CZ   . PHE C  1 773  ? 91.983  128.823 180.538 1.00 96.37  ?  773  PHE C CZ   1 
ATOM   38741 H  H    . PHE C  1 773  ? 94.630  126.771 184.566 1.00 112.09 ?  773  PHE C H    1 
ATOM   38742 H  HA   . PHE C  1 773  ? 91.692  126.783 184.993 1.00 110.61 ?  773  PHE C HA   1 
ATOM   38743 H  HB2  . PHE C  1 773  ? 93.398  125.075 183.182 1.00 102.83 ?  773  PHE C HB2  1 
ATOM   38744 H  HB3  . PHE C  1 773  ? 91.653  124.947 183.357 1.00 102.83 ?  773  PHE C HB3  1 
ATOM   38745 H  HD1  . PHE C  1 773  ? 90.283  127.223 183.019 1.00 99.96  ?  773  PHE C HD1  1 
ATOM   38746 H  HD2  . PHE C  1 773  ? 94.239  126.470 181.508 1.00 98.29  ?  773  PHE C HD2  1 
ATOM   38747 H  HE1  . PHE C  1 773  ? 90.013  129.063 181.385 1.00 99.00  ?  773  PHE C HE1  1 
ATOM   38748 H  HE2  . PHE C  1 773  ? 93.977  128.329 179.883 1.00 96.30  ?  773  PHE C HE2  1 
ATOM   38749 H  HZ   . PHE C  1 773  ? 91.883  129.656 179.858 1.00 96.37  ?  773  PHE C HZ   1 
ATOM   38750 N  N    . PRO C  1 774  ? 91.469  124.688 186.475 1.00 107.51 ?  774  PRO C N    1 
ATOM   38751 C  CA   . PRO C  1 774  ? 91.440  123.901 187.703 1.00 110.67 ?  774  PRO C CA   1 
ATOM   38752 C  C    . PRO C  1 774  ? 91.922  122.447 187.560 1.00 110.27 ?  774  PRO C C    1 
ATOM   38753 O  O    . PRO C  1 774  ? 92.968  122.082 188.101 1.00 111.90 ?  774  PRO C O    1 
ATOM   38754 C  CB   . PRO C  1 774  ? 90.001  124.012 188.223 1.00 106.58 ?  774  PRO C CB   1 
ATOM   38755 C  CG   . PRO C  1 774  ? 89.175  124.373 186.991 1.00 99.85  ?  774  PRO C CG   1 
ATOM   38756 C  CD   . PRO C  1 774  ? 90.150  125.227 186.195 1.00 106.31 ?  774  PRO C CD   1 
ATOM   38757 H  HA   . PRO C  1 774  ? 92.092  124.379 188.433 1.00 110.67 ?  774  PRO C HA   1 
ATOM   38758 H  HB2  . PRO C  1 774  ? 89.652  123.091 188.689 1.00 106.58 ?  774  PRO C HB2  1 
ATOM   38759 H  HB3  . PRO C  1 774  ? 89.945  124.832 188.938 1.00 106.58 ?  774  PRO C HB3  1 
ATOM   38760 H  HG2  . PRO C  1 774  ? 88.924  123.473 186.430 1.00 99.85  ?  774  PRO C HG2  1 
ATOM   38761 H  HG3  . PRO C  1 774  ? 88.274  124.926 187.254 1.00 99.85  ?  774  PRO C HG3  1 
ATOM   38762 H  HD2  . PRO C  1 774  ? 89.921  125.189 185.130 1.00 106.31 ?  774  PRO C HD2  1 
ATOM   38763 H  HD3  . PRO C  1 774  ? 90.098  126.256 186.550 1.00 106.31 ?  774  PRO C HD3  1 
ATOM   38764 N  N    . LYS C  1 775  ? 91.146  121.596 186.878 1.00 103.40 ?  775  LYS C N    1 
ATOM   38765 C  CA   . LYS C  1 775  ? 91.372  120.145 186.771 1.00 97.10  ?  775  LYS C CA   1 
ATOM   38766 C  C    . LYS C  1 775  ? 92.322  119.810 185.620 1.00 97.41  ?  775  LYS C C    1 
ATOM   38767 O  O    . LYS C  1 775  ? 91.869  119.500 184.521 1.00 97.41  ?  775  LYS C O    1 
ATOM   38768 C  CB   . LYS C  1 775  ? 90.021  119.433 186.597 1.00 91.67  ?  775  LYS C CB   1 
ATOM   38769 C  CG   . LYS C  1 775  ? 89.095  119.505 187.816 1.00 92.13  ?  775  LYS C CG   1 
ATOM   38770 C  CD   . LYS C  1 775  ? 87.765  118.822 187.469 1.00 94.12  ?  775  LYS C CD   1 
ATOM   38771 C  CE   . LYS C  1 775  ? 86.742  118.862 188.609 1.00 98.97  ?  775  LYS C CE   1 
ATOM   38772 N  NZ   . LYS C  1 775  ? 87.106  117.939 189.711 1.00 98.85  1  775  LYS C NZ   1 
ATOM   38773 H  H    . LYS C  1 775  ? 90.295  121.971 186.486 1.00 103.40 ?  775  LYS C H    1 
ATOM   38774 H  HA   . LYS C  1 775  ? 91.833  119.771 187.685 1.00 97.10  ?  775  LYS C HA   1 
ATOM   38775 H  HB2  . LYS C  1 775  ? 89.500  119.858 185.740 1.00 91.67  ?  775  LYS C HB2  1 
ATOM   38776 H  HB3  . LYS C  1 775  ? 90.211  118.381 186.389 1.00 91.67  ?  775  LYS C HB3  1 
ATOM   38777 H  HG2  . LYS C  1 775  ? 89.571  118.998 188.656 1.00 92.13  ?  775  LYS C HG2  1 
ATOM   38778 H  HG3  . LYS C  1 775  ? 88.907  120.545 188.081 1.00 92.13  ?  775  LYS C HG3  1 
ATOM   38779 H  HD2  . LYS C  1 775  ? 87.332  119.338 186.613 1.00 94.12  ?  775  LYS C HD2  1 
ATOM   38780 H  HD3  . LYS C  1 775  ? 87.944  117.788 187.179 1.00 94.12  ?  775  LYS C HD3  1 
ATOM   38781 H  HE2  . LYS C  1 775  ? 86.655  119.884 188.976 1.00 98.97  ?  775  LYS C HE2  1 
ATOM   38782 H  HE3  . LYS C  1 775  ? 85.771  118.580 188.204 1.00 98.97  ?  775  LYS C HE3  1 
ATOM   38783 H  HZ1  . LYS C  1 775  ? 86.409  117.949 190.440 1.00 98.85  ?  775  LYS C HZ1  1 
ATOM   38784 H  HZ2  . LYS C  1 775  ? 87.174  116.989 189.377 1.00 98.85  ?  775  LYS C HZ2  1 
ATOM   38785 H  HZ3  . LYS C  1 775  ? 87.992  118.186 190.126 1.00 98.85  ?  775  LYS C HZ3  1 
ATOM   38786 N  N    . VAL C  1 776  ? 93.626  119.911 185.836 1.00 96.72  ?  776  VAL C N    1 
ATOM   38787 C  CA   . VAL C  1 776  ? 94.654  119.616 184.827 1.00 95.43  ?  776  VAL C CA   1 
ATOM   38788 C  C    . VAL C  1 776  ? 95.796  118.828 185.456 1.00 94.37  ?  776  VAL C C    1 
ATOM   38789 O  O    . VAL C  1 776  ? 96.184  119.107 186.587 1.00 99.04  ?  776  VAL C O    1 
ATOM   38790 C  CB   . VAL C  1 776  ? 95.164  120.907 184.159 1.00 100.96 ?  776  VAL C CB   1 
ATOM   38791 C  CG1  . VAL C  1 776  ? 96.345  120.660 183.219 1.00 100.50 ?  776  VAL C CG1  1 
ATOM   38792 C  CG2  . VAL C  1 776  ? 94.068  121.572 183.322 1.00 96.14  ?  776  VAL C CG2  1 
ATOM   38793 H  H    . VAL C  1 776  ? 93.932  120.209 186.749 1.00 96.72  ?  776  VAL C H    1 
ATOM   38794 H  HA   . VAL C  1 776  ? 94.224  118.989 184.046 1.00 95.43  ?  776  VAL C HA   1 
ATOM   38795 H  HB   . VAL C  1 776  ? 95.484  121.607 184.929 1.00 100.96 ?  776  VAL C HB   1 
ATOM   38796 H  HG11 . VAL C  1 776  ? 96.597  121.576 182.685 1.00 100.50 ?  776  VAL C HG11 1 
ATOM   38797 H  HG12 . VAL C  1 776  ? 96.085  119.885 182.499 1.00 100.50 ?  776  VAL C HG12 1 
ATOM   38798 H  HG13 . VAL C  1 776  ? 97.223  120.351 183.785 1.00 100.50 ?  776  VAL C HG13 1 
ATOM   38799 H  HG21 . VAL C  1 776  ? 93.247  121.885 183.966 1.00 96.14  ?  776  VAL C HG21 1 
ATOM   38800 H  HG22 . VAL C  1 776  ? 93.700  120.879 182.568 1.00 96.14  ?  776  VAL C HG22 1 
ATOM   38801 H  HG23 . VAL C  1 776  ? 94.464  122.459 182.828 1.00 96.14  ?  776  VAL C HG23 1 
ATOM   38802 N  N    . SER C  1 777  ? 96.358  117.869 184.722 1.00 91.26  ?  777  SER C N    1 
ATOM   38803 C  CA   . SER C  1 777  ? 97.498  117.051 185.145 1.00 91.36  ?  777  SER C CA   1 
ATOM   38804 C  C    . SER C  1 777  ? 98.451  116.787 183.991 1.00 88.00  ?  777  SER C C    1 
ATOM   38805 O  O    . SER C  1 777  ? 98.065  116.863 182.830 1.00 92.79  ?  777  SER C O    1 
ATOM   38806 C  CB   . SER C  1 777  ? 97.030  115.704 185.694 1.00 88.76  ?  777  SER C CB   1 
ATOM   38807 O  OG   . SER C  1 777  ? 96.112  115.868 186.754 1.00 91.50  ?  777  SER C OG   1 
ATOM   38808 H  H    . SER C  1 777  ? 95.952  117.660 183.822 1.00 91.26  ?  777  SER C H    1 
ATOM   38809 H  HA   . SER C  1 777  ? 98.055  117.570 185.925 1.00 91.36  ?  777  SER C HA   1 
ATOM   38810 H  HB2  . SER C  1 777  ? 96.552  115.140 184.894 1.00 88.76  ?  777  SER C HB2  1 
ATOM   38811 H  HB3  . SER C  1 777  ? 97.892  115.140 186.049 1.00 88.76  ?  777  SER C HB3  1 
ATOM   38812 H  HG   . SER C  1 777  ? 96.549  116.350 187.456 1.00 91.50  ?  777  SER C HG   1 
ATOM   38813 N  N    . ILE C  1 778  ? 99.691  116.425 184.298 1.00 89.72  ?  778  ILE C N    1 
ATOM   38814 C  CA   . ILE C  1 778  ? 100.703 116.067 183.303 1.00 86.66  ?  778  ILE C CA   1 
ATOM   38815 C  C    . ILE C  1 778  ? 101.331 114.735 183.689 1.00 93.44  ?  778  ILE C C    1 
ATOM   38816 O  O    . ILE C  1 778  ? 101.690 114.547 184.847 1.00 105.03 ?  778  ILE C O    1 
ATOM   38817 C  CB   . ILE C  1 778  ? 101.765 117.178 183.193 1.00 91.22  ?  778  ILE C CB   1 
ATOM   38818 C  CG1  . ILE C  1 778  ? 101.139 118.488 182.679 1.00 94.40  ?  778  ILE C CG1  1 
ATOM   38819 C  CG2  . ILE C  1 778  ? 102.926 116.722 182.294 1.00 90.92  ?  778  ILE C CG2  1 
ATOM   38820 C  CD1  . ILE C  1 778  ? 102.097 119.681 182.681 1.00 106.02 ?  778  ILE C CD1  1 
ATOM   38821 H  H    . ILE C  1 778  ? 99.952  116.370 185.270 1.00 89.72  ?  778  ILE C H    1 
ATOM   38822 H  HA   . ILE C  1 778  ? 100.239 115.945 182.324 1.00 86.66  ?  778  ILE C HA   1 
ATOM   38823 H  HB   . ILE C  1 778  ? 102.170 117.368 184.188 1.00 91.22  ?  778  ILE C HB   1 
ATOM   38824 H  HG12 . ILE C  1 778  ? 100.759 118.341 181.668 1.00 94.40  ?  778  ILE C HG12 1 
ATOM   38825 H  HG13 . ILE C  1 778  ? 100.300 118.761 183.318 1.00 94.40  ?  778  ILE C HG13 1 
ATOM   38826 H  HG21 . ILE C  1 778  ? 103.488 115.921 182.774 1.00 90.92  ?  778  ILE C HG21 1 
ATOM   38827 H  HG22 . ILE C  1 778  ? 102.540 116.367 181.339 1.00 90.92  ?  778  ILE C HG22 1 
ATOM   38828 H  HG23 . ILE C  1 778  ? 103.625 117.537 182.113 1.00 90.92  ?  778  ILE C HG23 1 
ATOM   38829 H  HD11 . ILE C  1 778  ? 101.539 120.586 182.448 1.00 106.02 ?  778  ILE C HD11 1 
ATOM   38830 H  HD12 . ILE C  1 778  ? 102.554 119.791 183.663 1.00 106.02 ?  778  ILE C HD12 1 
ATOM   38831 H  HD13 . ILE C  1 778  ? 102.874 119.560 181.927 1.00 106.02 ?  778  ILE C HD13 1 
ATOM   38832 N  N    . LEU C  1 779  ? 101.525 113.836 182.732 1.00 92.25  ?  779  LEU C N    1 
ATOM   38833 C  CA   . LEU C  1 779  ? 102.351 112.649 182.897 1.00 96.09  ?  779  LEU C CA   1 
ATOM   38834 C  C    . LEU C  1 779  ? 103.569 112.757 181.967 1.00 101.33 ?  779  LEU C C    1 
ATOM   38835 O  O    . LEU C  1 779  ? 103.396 112.749 180.748 1.00 106.28 ?  779  LEU C O    1 
ATOM   38836 C  CB   . LEU C  1 779  ? 101.499 111.412 182.592 1.00 91.78  ?  779  LEU C CB   1 
ATOM   38837 C  CG   . LEU C  1 779  ? 102.242 110.117 182.953 1.00 97.41  ?  779  LEU C CG   1 
ATOM   38838 C  CD1  . LEU C  1 779  ? 101.665 109.510 184.223 1.00 103.52 ?  779  LEU C CD1  1 
ATOM   38839 C  CD2  . LEU C  1 779  ? 102.111 109.076 181.853 1.00 97.23  ?  779  LEU C CD2  1 
ATOM   38840 H  H    . LEU C  1 779  ? 101.202 114.053 181.800 1.00 92.25  ?  779  LEU C H    1 
ATOM   38841 H  HA   . LEU C  1 779  ? 102.674 112.572 183.935 1.00 96.09  ?  779  LEU C HA   1 
ATOM   38842 H  HB2  . LEU C  1 779  ? 100.563 111.468 183.147 1.00 91.78  ?  779  LEU C HB2  1 
ATOM   38843 H  HB3  . LEU C  1 779  ? 101.248 111.414 181.532 1.00 91.78  ?  779  LEU C HB3  1 
ATOM   38844 H  HG   . LEU C  1 779  ? 103.301 110.312 183.109 1.00 97.41  ?  779  LEU C HG   1 
ATOM   38845 H  HD11 . LEU C  1 779  ? 101.735 110.232 185.035 1.00 103.52 ?  779  LEU C HD11 1 
ATOM   38846 H  HD12 . LEU C  1 779  ? 102.234 108.621 184.493 1.00 103.52 ?  779  LEU C HD12 1 
ATOM   38847 H  HD13 . LEU C  1 779  ? 100.621 109.240 184.066 1.00 103.52 ?  779  LEU C HD13 1 
ATOM   38848 H  HD21 . LEU C  1 779  ? 102.575 109.454 180.943 1.00 97.23  ?  779  LEU C HD21 1 
ATOM   38849 H  HD22 . LEU C  1 779  ? 101.061 108.858 181.661 1.00 97.23  ?  779  LEU C HD22 1 
ATOM   38850 H  HD23 . LEU C  1 779  ? 102.622 108.162 182.151 1.00 97.23  ?  779  LEU C HD23 1 
ATOM   38851 N  N    . PRO C  1 780  ? 104.803 112.828 182.485 1.00 101.46 ?  780  PRO C N    1 
ATOM   38852 C  CA   . PRO C  1 780  ? 105.997 112.858 181.662 1.00 105.11 ?  780  PRO C CA   1 
ATOM   38853 C  C    . PRO C  1 780  ? 106.183 111.484 181.022 1.00 105.07 ?  780  PRO C C    1 
ATOM   38854 O  O    . PRO C  1 780  ? 106.307 110.479 181.719 1.00 104.59 ?  780  PRO C O    1 
ATOM   38855 C  CB   . PRO C  1 780  ? 107.129 113.218 182.621 1.00 106.13 ?  780  PRO C CB   1 
ATOM   38856 C  CG   . PRO C  1 780  ? 106.673 112.648 183.958 1.00 105.97 ?  780  PRO C CG   1 
ATOM   38857 C  CD   . PRO C  1 780  ? 105.152 112.749 183.887 1.00 102.32 ?  780  PRO C CD   1 
ATOM   38858 H  HA   . PRO C  1 780  ? 105.917 113.622 180.890 1.00 105.11 ?  780  PRO C HA   1 
ATOM   38859 H  HB2  . PRO C  1 780  ? 108.086 112.804 182.306 1.00 106.13 ?  780  PRO C HB2  1 
ATOM   38860 H  HB3  . PRO C  1 780  ? 107.196 114.301 182.715 1.00 106.13 ?  780  PRO C HB3  1 
ATOM   38861 H  HG2  . PRO C  1 780  ? 106.970 111.602 184.037 1.00 105.97 ?  780  PRO C HG2  1 
ATOM   38862 H  HG3  . PRO C  1 780  ? 107.074 113.216 184.797 1.00 105.97 ?  780  PRO C HG3  1 
ATOM   38863 H  HD2  . PRO C  1 780  ? 104.722 111.845 184.318 1.00 102.32 ?  780  PRO C HD2  1 
ATOM   38864 H  HD3  . PRO C  1 780  ? 104.804 113.639 184.409 1.00 102.32 ?  780  PRO C HD3  1 
ATOM   38865 N  N    . GLY C  1 781  ? 106.167 111.414 179.698 1.00 105.70 ?  781  GLY C N    1 
ATOM   38866 C  CA   . GLY C  1 781  ? 106.073 110.126 179.022 1.00 108.06 ?  781  GLY C CA   1 
ATOM   38867 C  C    . GLY C  1 781  ? 105.992 110.213 177.506 1.00 106.33 ?  781  GLY C C    1 
ATOM   38868 O  O    . GLY C  1 781  ? 106.310 111.237 176.910 1.00 108.23 ?  781  GLY C O    1 
ATOM   38869 H  H    . GLY C  1 781  ? 106.053 112.259 179.158 1.00 105.70 ?  781  GLY C H    1 
ATOM   38870 H  HA2  . GLY C  1 781  ? 106.929 109.508 179.285 1.00 108.06 ?  781  GLY C HA2  1 
ATOM   38871 H  HA3  . GLY C  1 781  ? 105.173 109.629 179.381 1.00 108.06 ?  781  GLY C HA3  1 
ATOM   38872 N  N    . THR C  1 782  ? 105.576 109.121 176.872 1.00 104.73 ?  782  THR C N    1 
ATOM   38873 C  CA   . THR C  1 782  ? 105.408 109.030 175.415 1.00 101.79 ?  782  THR C CA   1 
ATOM   38874 C  C    . THR C  1 782  ? 104.099 108.315 175.088 1.00 101.07 ?  782  THR C C    1 
ATOM   38875 O  O    . THR C  1 782  ? 103.889 107.218 175.596 1.00 104.44 ?  782  THR C O    1 
ATOM   38876 C  CB   . THR C  1 782  ? 106.586 108.276 174.781 1.00 102.71 ?  782  THR C CB   1 
ATOM   38877 O  OG1  . THR C  1 782  ? 107.792 108.929 175.088 1.00 114.55 ?  782  THR C OG1  1 
ATOM   38878 C  CG2  . THR C  1 782  ? 106.519 108.232 173.257 1.00 95.91  ?  782  THR C CG2  1 
ATOM   38879 H  H    . THR C  1 782  ? 105.280 108.340 177.440 1.00 104.73 ?  782  THR C H    1 
ATOM   38880 H  HA   . THR C  1 782  ? 105.399 110.032 174.988 1.00 101.79 ?  782  THR C HA   1 
ATOM   38881 H  HB   . THR C  1 782  ? 106.624 107.259 175.168 1.00 102.71 ?  782  THR C HB   1 
ATOM   38882 H  HG1  . THR C  1 782  ? 107.852 108.985 176.042 1.00 114.55 ?  782  THR C HG1  1 
ATOM   38883 H  HG21 . THR C  1 782  ? 107.437 107.796 172.864 1.00 95.91  ?  782  THR C HG21 1 
ATOM   38884 H  HG22 . THR C  1 782  ? 105.686 107.615 172.931 1.00 95.91  ?  782  THR C HG22 1 
ATOM   38885 H  HG23 . THR C  1 782  ? 106.408 109.238 172.858 1.00 95.91  ?  782  THR C HG23 1 
ATOM   38886 N  N    . PRO C  1 783  ? 103.241 108.829 174.194 1.00 97.25  ?  783  PRO C N    1 
ATOM   38887 C  CA   . PRO C  1 783  ? 101.987 108.164 173.835 1.00 92.80  ?  783  PRO C CA   1 
ATOM   38888 C  C    . PRO C  1 783  ? 102.123 106.748 173.259 1.00 91.38  ?  783  PRO C C    1 
ATOM   38889 O  O    . PRO C  1 783  ? 101.161 105.989 173.249 1.00 93.77  ?  783  PRO C O    1 
ATOM   38890 C  CB   . PRO C  1 783  ? 101.337 109.077 172.805 1.00 91.10  ?  783  PRO C CB   1 
ATOM   38891 C  CG   . PRO C  1 783  ? 101.887 110.456 173.150 1.00 92.42  ?  783  PRO C CG   1 
ATOM   38892 C  CD   . PRO C  1 783  ? 103.306 110.152 173.600 1.00 94.87  ?  783  PRO C CD   1 
ATOM   38893 H  HA   . PRO C  1 783  ? 101.353 108.121 174.720 1.00 92.80  ?  783  PRO C HA   1 
ATOM   38894 H  HB2  . PRO C  1 783  ? 101.660 108.802 171.802 1.00 91.10  ?  783  PRO C HB2  1 
ATOM   38895 H  HB3  . PRO C  1 783  ? 100.250 109.034 172.874 1.00 91.10  ?  783  PRO C HB3  1 
ATOM   38896 H  HG2  . PRO C  1 783  ? 101.869 111.130 172.293 1.00 92.42  ?  783  PRO C HG2  1 
ATOM   38897 H  HG3  . PRO C  1 783  ? 101.325 110.875 173.984 1.00 92.42  ?  783  PRO C HG3  1 
ATOM   38898 H  HD2  . PRO C  1 783  ? 103.970 110.138 172.738 1.00 94.87  ?  783  PRO C HD2  1 
ATOM   38899 H  HD3  . PRO C  1 783  ? 103.623 110.910 174.316 1.00 94.87  ?  783  PRO C HD3  1 
ATOM   38900 N  N    . LEU C  1 784  ? 103.306 106.367 172.776 1.00 89.24  ?  784  LEU C N    1 
ATOM   38901 C  CA   . LEU C  1 784  ? 103.605 105.012 172.311 1.00 88.88  ?  784  LEU C CA   1 
ATOM   38902 C  C    . LEU C  1 784  ? 103.835 104.010 173.459 1.00 96.59  ?  784  LEU C C    1 
ATOM   38903 O  O    . LEU C  1 784  ? 103.905 102.809 173.219 1.00 102.45 ?  784  LEU C O    1 
ATOM   38904 C  CB   . LEU C  1 784  ? 104.813 105.052 171.359 1.00 88.34  ?  784  LEU C CB   1 
ATOM   38905 C  CG   . LEU C  1 784  ? 104.634 105.948 170.123 1.00 86.72  ?  784  LEU C CG   1 
ATOM   38906 C  CD1  . LEU C  1 784  ? 105.912 105.967 169.297 1.00 90.12  ?  784  LEU C CD1  1 
ATOM   38907 C  CD2  . LEU C  1 784  ? 103.507 105.461 169.221 1.00 84.60  ?  784  LEU C CD2  1 
ATOM   38908 H  H    . LEU C  1 784  ? 104.050 107.051 172.764 1.00 89.24  ?  784  LEU C H    1 
ATOM   38909 H  HA   . LEU C  1 784  ? 102.746 104.637 171.754 1.00 88.88  ?  784  LEU C HA   1 
ATOM   38910 H  HB2  . LEU C  1 784  ? 105.687 105.390 171.915 1.00 88.34  ?  784  LEU C HB2  1 
ATOM   38911 H  HB3  . LEU C  1 784  ? 105.016 104.038 171.016 1.00 88.34  ?  784  LEU C HB3  1 
ATOM   38912 H  HG   . LEU C  1 784  ? 104.423 106.969 170.440 1.00 86.72  ?  784  LEU C HG   1 
ATOM   38913 H  HD11 . LEU C  1 784  ? 106.733 106.345 169.902 1.00 90.12  ?  784  LEU C HD11 1 
ATOM   38914 H  HD12 . LEU C  1 784  ? 106.150 104.962 168.954 1.00 90.12  ?  784  LEU C HD12 1 
ATOM   38915 H  HD13 . LEU C  1 784  ? 105.785 106.620 168.435 1.00 90.12  ?  784  LEU C HD13 1 
ATOM   38916 H  HD21 . LEU C  1 784  ? 102.556 105.530 169.745 1.00 84.60  ?  784  LEU C HD21 1 
ATOM   38917 H  HD22 . LEU C  1 784  ? 103.687 104.428 168.925 1.00 84.60  ?  784  LEU C HD22 1 
ATOM   38918 H  HD23 . LEU C  1 784  ? 103.453 106.086 168.330 1.00 84.60  ?  784  LEU C HD23 1 
ATOM   38919 N  N    . SER C  1 785  ? 103.958 104.461 174.707 1.00 97.26  ?  785  SER C N    1 
ATOM   38920 C  CA   . SER C  1 785  ? 104.136 103.594 175.871 1.00 100.83 ?  785  SER C CA   1 
ATOM   38921 C  C    . SER C  1 785  ? 102.811 103.000 176.345 1.00 97.41  ?  785  SER C C    1 
ATOM   38922 O  O    . SER C  1 785  ? 101.974 103.706 176.903 1.00 98.53  ?  785  SER C O    1 
ATOM   38923 C  CB   . SER C  1 785  ? 104.769 104.401 176.999 1.00 101.65 ?  785  SER C CB   1 
ATOM   38924 O  OG   . SER C  1 785  ? 104.818 103.662 178.202 1.00 106.04 ?  785  SER C OG   1 
ATOM   38925 H  H    . SER C  1 785  ? 103.856 105.452 174.873 1.00 97.26  ?  785  SER C H    1 
ATOM   38926 H  HA   . SER C  1 785  ? 104.821 102.784 175.620 1.00 100.83 ?  785  SER C HA   1 
ATOM   38927 H  HB2  . SER C  1 785  ? 105.774 104.711 176.717 1.00 101.65 ?  785  SER C HB2  1 
ATOM   38928 H  HB3  . SER C  1 785  ? 104.160 105.289 177.164 1.00 101.65 ?  785  SER C HB3  1 
ATOM   38929 H  HG   . SER C  1 785  ? 104.866 104.298 178.919 1.00 106.04 ?  785  SER C HG   1 
ATOM   38930 N  N    . ARG C  1 786  ? 102.646 101.676 176.277 1.00 91.64  ?  786  ARG C N    1 
ATOM   38931 C  CA   . ARG C  1 786  ? 101.439 101.053 176.806 1.00 87.25  ?  786  ARG C CA   1 
ATOM   38932 C  C    . ARG C  1 786  ? 101.336 101.331 178.315 1.00 96.26  ?  786  ARG C C    1 
ATOM   38933 O  O    . ARG C  1 786  ? 100.253 101.610 178.828 1.00 97.03  ?  786  ARG C O    1 
ATOM   38934 C  CB   . ARG C  1 786  ? 101.460 99.545  176.554 1.00 86.85  ?  786  ARG C CB   1 
ATOM   38935 C  CG   . ARG C  1 786  ? 101.495 99.159  175.084 1.00 89.18  ?  786  ARG C CG   1 
ATOM   38936 C  CD   . ARG C  1 786  ? 100.094 98.976  174.527 1.00 90.10  ?  786  ARG C CD   1 
ATOM   38937 N  NE   . ARG C  1 786  ? 100.092 98.280  173.243 1.00 90.77  ?  786  ARG C NE   1 
ATOM   38938 C  CZ   . ARG C  1 786  ? 99.894  96.974  173.104 1.00 92.63  ?  786  ARG C CZ   1 
ATOM   38939 N  NH1  . ARG C  1 786  ? 99.906  96.423  171.898 1.00 89.44  1  786  ARG C NH1  1 
ATOM   38940 N  NH2  . ARG C  1 786  ? 99.683  96.216  174.171 1.00 92.73  ?  786  ARG C NH2  1 
ATOM   38941 H  H    . ARG C  1 786  ? 103.173 101.092 175.930 1.00 91.64  ?  786  ARG C H    1 
ATOM   38942 H  HA   . ARG C  1 786  ? 100.651 101.432 176.363 1.00 87.25  ?  786  ARG C HA   1 
ATOM   38943 H  HB2  . ARG C  1 786  ? 102.250 99.172  176.975 1.00 86.85  ?  786  ARG C HB2  1 
ATOM   38944 H  HB3  . ARG C  1 786  ? 100.664 99.152  176.946 1.00 86.85  ?  786  ARG C HB3  1 
ATOM   38945 H  HG2  . ARG C  1 786  ? 101.935 99.860  174.579 1.00 89.18  ?  786  ARG C HG2  1 
ATOM   38946 H  HG3  . ARG C  1 786  ? 101.974 98.321  174.985 1.00 89.18  ?  786  ARG C HG3  1 
ATOM   38947 H  HD2  . ARG C  1 786  ? 99.567  98.454  175.153 1.00 90.10  ?  786  ARG C HD2  1 
ATOM   38948 H  HD3  . ARG C  1 786  ? 99.688  99.847  174.396 1.00 90.10  ?  786  ARG C HD3  1 
ATOM   38949 H  HE   . ARG C  1 786  ? 100.377 98.778  172.461 1.00 90.77  ?  786  ARG C HE   1 
ATOM   38950 H  HH11 . ARG C  1 786  ? 100.043 96.912  171.204 1.00 89.44  ?  786  ARG C HH11 1 
ATOM   38951 H  HH12 . ARG C  1 786  ? 99.779  95.577  171.810 1.00 89.44  ?  786  ARG C HH12 1 
ATOM   38952 H  HH21 . ARG C  1 786  ? 99.674  96.570  174.954 1.00 92.73  ?  786  ARG C HH21 1 
ATOM   38953 H  HH22 . ARG C  1 786  ? 99.555  95.370  174.081 1.00 92.73  ?  786  ARG C HH22 1 
ATOM   38954 N  N    . ALA C  1 787  ? 102.467 101.253 179.019 1.00 102.63 ?  787  ALA C N    1 
ATOM   38955 C  CA   . ALA C  1 787  ? 102.485 101.520 180.451 1.00 102.53 ?  787  ALA C CA   1 
ATOM   38956 C  C    . ALA C  1 787  ? 101.957 102.917 180.804 1.00 105.28 ?  787  ALA C C    1 
ATOM   38957 O  O    . ALA C  1 787  ? 101.220 103.063 181.775 1.00 106.29 ?  787  ALA C O    1 
ATOM   38958 C  CB   . ALA C  1 787  ? 103.917 101.338 180.953 1.00 101.65 ?  787  ALA C CB   1 
ATOM   38959 H  H    . ALA C  1 787  ? 103.334 100.995 178.570 1.00 102.63 ?  787  ALA C H    1 
ATOM   38960 H  HA   . ALA C  1 787  ? 101.850 100.789 180.952 1.00 102.53 ?  787  ALA C HA   1 
ATOM   38961 H  HB1  . ALA C  1 787  ? 104.256 100.325 180.742 1.00 101.65 ?  787  ALA C HB1  1 
ATOM   38962 H  HB2  . ALA C  1 787  ? 104.582 102.050 180.467 1.00 101.65 ?  787  ALA C HB2  1 
ATOM   38963 H  HB3  . ALA C  1 787  ? 103.951 101.501 182.029 1.00 101.65 ?  787  ALA C HB3  1 
ATOM   38964 N  N    . ASP C  1 788  ? 102.276 103.941 180.014 1.00 105.32 ?  788  ASP C N    1 
ATOM   38965 C  CA   . ASP C  1 788  ? 101.783 105.298 180.256 1.00 103.18 ?  788  ASP C CA   1 
ATOM   38966 C  C    . ASP C  1 788  ? 100.275 105.373 180.004 1.00 98.48  ?  788  ASP C C    1 
ATOM   38967 O  O    . ASP C  1 788  ? 99.532  105.888 180.831 1.00 102.53 ?  788  ASP C O    1 
ATOM   38968 C  CB   . ASP C  1 788  ? 102.509 106.342 179.389 1.00 110.17 ?  788  ASP C CB   1 
ATOM   38969 C  CG   . ASP C  1 788  ? 104.040 106.383 179.507 1.00 119.35 ?  788  ASP C CG   1 
ATOM   38970 O  OD1  . ASP C  1 788  ? 104.650 105.470 180.107 1.00 123.26 ?  788  ASP C OD1  1 
ATOM   38971 O  OD2  . ASP C  1 788  ? 104.649 107.294 178.913 1.00 118.14 -1 788  ASP C OD2  1 
ATOM   38972 H  H    . ASP C  1 788  ? 102.887 103.781 179.226 1.00 105.32 ?  788  ASP C H    1 
ATOM   38973 H  HA   . ASP C  1 788  ? 101.956 105.554 181.301 1.00 103.18 ?  788  ASP C HA   1 
ATOM   38974 H  HB2  . ASP C  1 788  ? 102.256 106.152 178.346 1.00 110.17 ?  788  ASP C HB2  1 
ATOM   38975 H  HB3  . ASP C  1 788  ? 102.110 107.324 179.639 1.00 110.17 ?  788  ASP C HB3  1 
ATOM   38976 N  N    . LEU C  1 789  ? 99.796  104.789 178.907 1.00 95.61  ?  789  LEU C N    1 
ATOM   38977 C  CA   . LEU C  1 789  ? 98.370  104.743 178.591 1.00 95.66  ?  789  LEU C CA   1 
ATOM   38978 C  C    . LEU C  1 789  ? 97.567  103.975 179.650 1.00 95.83  ?  789  LEU C C    1 
ATOM   38979 O  O    . LEU C  1 789  ? 96.456  104.373 179.996 1.00 95.18  ?  789  LEU C O    1 
ATOM   38980 C  CB   . LEU C  1 789  ? 98.188  104.095 177.215 1.00 95.08  ?  789  LEU C CB   1 
ATOM   38981 C  CG   . LEU C  1 789  ? 98.859  104.839 176.049 1.00 95.38  ?  789  LEU C CG   1 
ATOM   38982 C  CD1  . LEU C  1 789  ? 98.760  103.956 174.811 1.00 89.66  ?  789  LEU C CD1  1 
ATOM   38983 C  CD2  . LEU C  1 789  ? 98.231  106.191 175.737 1.00 90.93  ?  789  LEU C CD2  1 
ATOM   38984 H  H    . LEU C  1 789  ? 100.449 104.356 178.270 1.00 95.61  ?  789  LEU C H    1 
ATOM   38985 H  HA   . LEU C  1 789  ? 97.978  105.759 178.560 1.00 95.66  ?  789  LEU C HA   1 
ATOM   38986 H  HB2  . LEU C  1 789  ? 98.598  103.086 177.260 1.00 95.08  ?  789  LEU C HB2  1 
ATOM   38987 H  HB3  . LEU C  1 789  ? 97.123  103.998 177.005 1.00 95.08  ?  789  LEU C HB3  1 
ATOM   38988 H  HG   . LEU C  1 789  ? 99.913  105.007 176.270 1.00 95.38  ?  789  LEU C HG   1 
ATOM   38989 H  HD11 . LEU C  1 789  ? 99.128  104.496 173.940 1.00 89.66  ?  789  LEU C HD11 1 
ATOM   38990 H  HD12 . LEU C  1 789  ? 99.365  103.062 174.954 1.00 89.66  ?  789  LEU C HD12 1 
ATOM   38991 H  HD13 . LEU C  1 789  ? 97.727  103.658 174.642 1.00 89.66  ?  789  LEU C HD13 1 
ATOM   38992 H  HD21 . LEU C  1 789  ? 98.834  106.698 174.985 1.00 90.93  ?  789  LEU C HD21 1 
ATOM   38993 H  HD22 . LEU C  1 789  ? 97.228  106.058 175.335 1.00 90.93  ?  789  LEU C HD22 1 
ATOM   38994 H  HD23 . LEU C  1 789  ? 98.201  106.815 176.629 1.00 90.93  ?  789  LEU C HD23 1 
ATOM   38995 N  N    . ARG C  1 790  ? 98.115  102.893 180.209 1.00 96.08  ?  790  ARG C N    1 
ATOM   38996 C  CA   . ARG C  1 790  ? 97.485  102.180 181.327 1.00 95.01  ?  790  ARG C CA   1 
ATOM   38997 C  C    . ARG C  1 790  ? 97.485  103.004 182.599 1.00 97.60  ?  790  ARG C C    1 
ATOM   38998 O  O    . ARG C  1 790  ? 96.470  103.055 183.283 1.00 97.99  ?  790  ARG C O    1 
ATOM   38999 C  CB   . ARG C  1 790  ? 98.187  100.849 181.589 1.00 95.61  ?  790  ARG C CB   1 
ATOM   39000 C  CG   . ARG C  1 790  ? 97.864  99.852  180.481 1.00 94.24  ?  790  ARG C CG   1 
ATOM   39001 C  CD   . ARG C  1 790  ? 98.444  98.483  180.813 1.00 92.25  ?  790  ARG C CD   1 
ATOM   39002 N  NE   . ARG C  1 790  ? 98.371  97.599  179.649 1.00 96.35  ?  790  ARG C NE   1 
ATOM   39003 C  CZ   . ARG C  1 790  ? 97.312  96.998  179.159 1.00 99.76  ?  790  ARG C CZ   1 
ATOM   39004 N  NH1  . ARG C  1 790  ? 97.397  96.290  178.080 1.00 101.12 1  790  ARG C NH1  1 
ATOM   39005 N  NH2  . ARG C  1 790  ? 96.148  97.062  179.728 1.00 100.00 ?  790  ARG C NH2  1 
ATOM   39006 H  H    . ARG C  1 790  ? 99.002  102.569 179.850 1.00 96.08  ?  790  ARG C H    1 
ATOM   39007 H  HA   . ARG C  1 790  ? 96.438  101.986 181.092 1.00 95.01  ?  790  ARG C HA   1 
ATOM   39008 H  HB2  . ARG C  1 790  ? 99.264  100.999 181.655 1.00 95.61  ?  790  ARG C HB2  1 
ATOM   39009 H  HB3  . ARG C  1 790  ? 97.832  100.440 182.534 1.00 95.61  ?  790  ARG C HB3  1 
ATOM   39010 H  HG2  . ARG C  1 790  ? 96.784  99.771  180.369 1.00 94.24  ?  790  ARG C HG2  1 
ATOM   39011 H  HG3  . ARG C  1 790  ? 98.288  100.203 179.541 1.00 94.24  ?  790  ARG C HG3  1 
ATOM   39012 H  HD2  . ARG C  1 790  ? 99.491  98.600  181.090 1.00 92.25  ?  790  ARG C HD2  1 
ATOM   39013 H  HD3  . ARG C  1 790  ? 97.915  98.050  181.661 1.00 92.25  ?  790  ARG C HD3  1 
ATOM   39014 H  HE   . ARG C  1 790  ? 99.246  97.393  179.189 1.00 96.35  ?  790  ARG C HE   1 
ATOM   39015 H  HH11 . ARG C  1 790  ? 98.289  96.195  177.616 1.00 101.12 ?  790  ARG C HH11 1 
ATOM   39016 H  HH12 . ARG C  1 790  ? 96.584  95.762  177.797 1.00 101.12 ?  790  ARG C HH12 1 
ATOM   39017 H  HH21 . ARG C  1 790  ? 96.056  97.540  180.612 1.00 100.00 ?  790  ARG C HH21 1 
ATOM   39018 H  HH22 . ARG C  1 790  ? 95.374  96.572  179.305 1.00 100.00 ?  790  ARG C HH22 1 
ATOM   39019 N  N    . ALA C  1 791  ? 98.590  103.677 182.909 1.00 96.42  ?  791  ALA C N    1 
ATOM   39020 C  CA   . ALA C  1 791  ? 98.695  104.489 184.110 1.00 96.15  ?  791  ALA C CA   1 
ATOM   39021 C  C    . ALA C  1 791  ? 97.658  105.619 184.140 1.00 100.24 ?  791  ALA C C    1 
ATOM   39022 O  O    . ALA C  1 791  ? 97.172  105.957 185.211 1.00 108.21 ?  791  ALA C O    1 
ATOM   39023 C  CB   . ALA C  1 791  ? 100.117 105.034 184.215 1.00 99.49  ?  791  ALA C CB   1 
ATOM   39024 H  H    . ALA C  1 791  ? 99.402  103.585 182.316 1.00 96.42  ?  791  ALA C H    1 
ATOM   39025 H  HA   . ALA C  1 791  ? 98.514  103.850 184.974 1.00 96.15  ?  791  ALA C HA   1 
ATOM   39026 H  HB1  . ALA C  1 791  ? 100.826 104.207 184.233 1.00 99.49  ?  791  ALA C HB1  1 
ATOM   39027 H  HB2  . ALA C  1 791  ? 100.338 105.681 183.367 1.00 99.49  ?  791  ALA C HB2  1 
ATOM   39028 H  HB3  . ALA C  1 791  ? 100.218 105.604 185.138 1.00 99.49  ?  791  ALA C HB3  1 
ATOM   39029 N  N    . VAL C  1 792  ? 97.268  106.170 182.989 1.00 97.06  ?  792  VAL C N    1 
ATOM   39030 C  CA   . VAL C  1 792  ? 96.209  107.188 182.892 1.00 92.70  ?  792  VAL C CA   1 
ATOM   39031 C  C    . VAL C  1 792  ? 94.822  106.618 182.572 1.00 92.63  ?  792  VAL C C    1 
ATOM   39032 O  O    . VAL C  1 792  ? 93.938  107.371 182.197 1.00 93.61  ?  792  VAL C O    1 
ATOM   39033 C  CB   . VAL C  1 792  ? 96.602  108.340 181.950 1.00 86.58  ?  792  VAL C CB   1 
ATOM   39034 C  CG1  . VAL C  1 792  ? 97.973  108.919 182.312 1.00 87.57  ?  792  VAL C CG1  1 
ATOM   39035 C  CG2  . VAL C  1 792  ? 96.608  107.946 180.478 1.00 87.87  ?  792  VAL C CG2  1 
ATOM   39036 H  H    . VAL C  1 792  ? 97.758  105.911 182.145 1.00 97.06  ?  792  VAL C H    1 
ATOM   39037 H  HA   . VAL C  1 792  ? 96.103  107.648 183.874 1.00 92.70  ?  792  VAL C HA   1 
ATOM   39038 H  HB   . VAL C  1 792  ? 95.876  109.144 182.074 1.00 86.58  ?  792  VAL C HB   1 
ATOM   39039 H  HG11 . VAL C  1 792  ? 97.980  109.224 183.357 1.00 87.57  ?  792  VAL C HG11 1 
ATOM   39040 H  HG12 . VAL C  1 792  ? 98.755  108.177 182.148 1.00 87.57  ?  792  VAL C HG12 1 
ATOM   39041 H  HG13 . VAL C  1 792  ? 98.184  109.787 181.688 1.00 87.57  ?  792  VAL C HG13 1 
ATOM   39042 H  HG21 . VAL C  1 792  ? 96.909  108.799 179.870 1.00 87.87  ?  792  VAL C HG21 1 
ATOM   39043 H  HG22 . VAL C  1 792  ? 97.304  107.124 180.316 1.00 87.87  ?  792  VAL C HG22 1 
ATOM   39044 H  HG23 . VAL C  1 792  ? 95.608  107.643 180.172 1.00 87.87  ?  792  VAL C HG23 1 
ATOM   39045 N  N    . ASN C  1 793  ? 94.589  105.312 182.710 1.00 93.48  ?  793  ASN C N    1 
ATOM   39046 C  CA   . ASN C  1 793  ? 93.292  104.660 182.489 1.00 93.82  ?  793  ASN C CA   1 
ATOM   39047 C  C    . ASN C  1 793  ? 92.659  104.927 181.110 1.00 90.58  ?  793  ASN C C    1 
ATOM   39048 O  O    . ASN C  1 793  ? 91.473  105.226 181.014 1.00 94.58  ?  793  ASN C O    1 
ATOM   39049 C  CB   . ASN C  1 793  ? 92.308  104.967 183.634 1.00 95.93  ?  793  ASN C CB   1 
ATOM   39050 C  CG   . ASN C  1 793  ? 92.795  104.626 185.022 1.00 106.44 ?  793  ASN C CG   1 
ATOM   39051 O  OD1  . ASN C  1 793  ? 93.718  103.855 185.229 1.00 106.79 ?  793  ASN C OD1  1 
ATOM   39052 N  ND2  . ASN C  1 793  ? 92.157  105.169 186.029 1.00 115.53 ?  793  ASN C ND2  1 
ATOM   39053 H  H    . ASN C  1 793  ? 95.343  104.728 183.040 1.00 93.48  ?  793  ASN C H    1 
ATOM   39054 H  HA   . ASN C  1 793  ? 93.478  103.587 182.516 1.00 93.82  ?  793  ASN C HA   1 
ATOM   39055 H  HB2  . ASN C  1 793  ? 92.048  106.024 183.606 1.00 95.93  ?  793  ASN C HB2  1 
ATOM   39056 H  HB3  . ASN C  1 793  ? 91.393  104.398 183.468 1.00 95.93  ?  793  ASN C HB3  1 
ATOM   39057 H  HD21 . ASN C  1 793  ? 91.370  105.776 185.853 1.00 115.53 ?  793  ASN C HD21 1 
ATOM   39058 H  HD22 . ASN C  1 793  ? 92.479  104.956 186.961 1.00 115.53 ?  793  ASN C HD22 1 
ATOM   39059 N  N    . ILE C  1 794  ? 93.412  104.799 180.018 1.00 84.91  ?  794  ILE C N    1 
ATOM   39060 C  CA   . ILE C  1 794  ? 92.922  105.063 178.654 1.00 83.19  ?  794  ILE C CA   1 
ATOM   39061 C  C    . ILE C  1 794  ? 91.612  104.353 178.281 1.00 84.13  ?  794  ILE C C    1 
ATOM   39062 O  O    . ILE C  1 794  ? 90.858  104.863 177.465 1.00 90.98  ?  794  ILE C O    1 
ATOM   39063 C  CB   . ILE C  1 794  ? 94.075  104.766 177.670 1.00 81.42  ?  794  ILE C CB   1 
ATOM   39064 C  CG1  . ILE C  1 794  ? 93.695  105.288 176.280 1.00 87.64  ?  794  ILE C CG1  1 
ATOM   39065 C  CG2  . ILE C  1 794  ? 94.561  103.323 177.580 1.00 82.27  ?  794  ILE C CG2  1 
ATOM   39066 C  CD1  . ILE C  1 794  ? 93.563  106.811 176.165 1.00 83.20  ?  794  ILE C CD1  1 
ATOM   39067 H  H    . ILE C  1 794  ? 94.394  104.592 180.135 1.00 84.91  ?  794  ILE C H    1 
ATOM   39068 H  HA   . ILE C  1 794  ? 92.686  106.126 178.602 1.00 83.19  ?  794  ILE C HA   1 
ATOM   39069 H  HB   . ILE C  1 794  ? 94.951  105.325 177.998 1.00 81.42  ?  794  ILE C HB   1 
ATOM   39070 H  HG12 . ILE C  1 794  ? 94.437  104.948 175.561 1.00 87.64  ?  794  ILE C HG12 1 
ATOM   39071 H  HG13 . ILE C  1 794  ? 92.742  104.842 175.994 1.00 87.64  ?  794  ILE C HG13 1 
ATOM   39072 H  HG21 . ILE C  1 794  ? 95.352  103.250 176.834 1.00 82.27  ?  794  ILE C HG21 1 
ATOM   39073 H  HG22 . ILE C  1 794  ? 93.745  102.658 177.297 1.00 82.27  ?  794  ILE C HG22 1 
ATOM   39074 H  HG23 . ILE C  1 794  ? 94.968  103.015 178.542 1.00 82.27  ?  794  ILE C HG23 1 
ATOM   39075 H  HD11 . ILE C  1 794  ? 93.386  107.079 175.124 1.00 83.20  ?  794  ILE C HD11 1 
ATOM   39076 H  HD12 . ILE C  1 794  ? 92.715  107.164 176.750 1.00 83.20  ?  794  ILE C HD12 1 
ATOM   39077 H  HD13 . ILE C  1 794  ? 94.472  107.301 176.507 1.00 83.20  ?  794  ILE C HD13 1 
ATOM   39078 N  N    . ASN C  1 795  ? 91.276  103.222 178.892 1.00 81.39  ?  795  ASN C N    1 
ATOM   39079 C  CA   . ASN C  1 795  ? 89.994  102.546 178.682 1.00 85.22  ?  795  ASN C CA   1 
ATOM   39080 C  C    . ASN C  1 795  ? 88.781  103.285 179.276 1.00 93.97  ?  795  ASN C C    1 
ATOM   39081 O  O    . ASN C  1 795  ? 87.648  102.954 178.927 1.00 98.61  ?  795  ASN C O    1 
ATOM   39082 C  CB   . ASN C  1 795  ? 90.086  101.106 179.215 1.00 89.01  ?  795  ASN C CB   1 
ATOM   39083 C  CG   . ASN C  1 795  ? 90.508  100.972 180.668 1.00 90.70  ?  795  ASN C CG   1 
ATOM   39084 O  OD1  . ASN C  1 795  ? 91.445  101.598 181.142 1.00 90.04  ?  795  ASN C OD1  1 
ATOM   39085 N  ND2  . ASN C  1 795  ? 89.844  100.135 181.426 1.00 88.65  ?  795  ASN C ND2  1 
ATOM   39086 H  H    . ASN C  1 795  ? 91.889  102.852 179.604 1.00 81.39  ?  795  ASN C H    1 
ATOM   39087 H  HA   . ASN C  1 795  ? 89.811  102.484 177.610 1.00 85.22  ?  795  ASN C HA   1 
ATOM   39088 H  HB2  . ASN C  1 795  ? 89.121  100.620 179.077 1.00 89.01  ?  795  ASN C HB2  1 
ATOM   39089 H  HB3  . ASN C  1 795  ? 90.808  100.554 178.613 1.00 89.01  ?  795  ASN C HB3  1 
ATOM   39090 H  HD21 . ASN C  1 795  ? 89.077  99.597  181.052 1.00 88.65  ?  795  ASN C HD21 1 
ATOM   39091 H  HD22 . ASN C  1 795  ? 90.142  100.023 182.383 1.00 88.65  ?  795  ASN C HD22 1 
ATOM   39092 N  N    . LEU C  1 796  ? 88.979  104.253 180.171 1.00 92.99  ?  796  LEU C N    1 
ATOM   39093 C  CA   . LEU C  1 796  ? 87.916  104.944 180.912 1.00 93.34  ?  796  LEU C CA   1 
ATOM   39094 C  C    . LEU C  1 796  ? 87.675  106.403 180.487 1.00 97.88  ?  796  LEU C C    1 
ATOM   39095 O  O    . LEU C  1 796  ? 86.770  107.044 181.019 1.00 104.17 ?  796  LEU C O    1 
ATOM   39096 C  CB   . LEU C  1 796  ? 88.231  104.884 182.418 1.00 94.38  ?  796  LEU C CB   1 
ATOM   39097 C  CG   . LEU C  1 796  ? 88.422  103.481 183.008 1.00 97.71  ?  796  LEU C CG   1 
ATOM   39098 C  CD1  . LEU C  1 796  ? 88.603  103.588 184.520 1.00 101.11 ?  796  LEU C CD1  1 
ATOM   39099 C  CD2  . LEU C  1 796  ? 87.218  102.583 182.749 1.00 98.34  ?  796  LEU C CD2  1 
ATOM   39100 H  H    . LEU C  1 796  ? 89.933  104.486 180.407 1.00 92.99  ?  796  LEU C H    1 
ATOM   39101 H  HA   . LEU C  1 796  ? 86.970  104.429 180.746 1.00 93.34  ?  796  LEU C HA   1 
ATOM   39102 H  HB2  . LEU C  1 796  ? 89.134  105.463 182.609 1.00 94.38  ?  796  LEU C HB2  1 
ATOM   39103 H  HB3  . LEU C  1 796  ? 87.412  105.361 182.955 1.00 94.38  ?  796  LEU C HB3  1 
ATOM   39104 H  HG   . LEU C  1 796  ? 89.313  103.019 182.583 1.00 97.71  ?  796  LEU C HG   1 
ATOM   39105 H  HD11 . LEU C  1 796  ? 88.816  102.603 184.932 1.00 101.11 ?  796  LEU C HD11 1 
ATOM   39106 H  HD12 . LEU C  1 796  ? 89.433  104.254 184.752 1.00 101.11 ?  796  LEU C HD12 1 
ATOM   39107 H  HD13 . LEU C  1 796  ? 87.696  103.981 184.978 1.00 101.11 ?  796  LEU C HD13 1 
ATOM   39108 H  HD21 . LEU C  1 796  ? 87.360  101.625 183.248 1.00 98.34  ?  796  LEU C HD21 1 
ATOM   39109 H  HD22 . LEU C  1 796  ? 86.312  103.056 183.127 1.00 98.34  ?  796  LEU C HD22 1 
ATOM   39110 H  HD23 . LEU C  1 796  ? 87.111  102.396 181.681 1.00 98.34  ?  796  LEU C HD23 1 
ATOM   39111 N  N    . CYS C  1 797  ? 88.462  106.966 179.573 1.00 93.31  ?  797  CYS C N    1 
ATOM   39112 C  CA   . CYS C  1 797  ? 88.310  108.355 179.152 1.00 92.97  ?  797  CYS C CA   1 
ATOM   39113 C  C    . CYS C  1 797  ? 87.089  108.564 178.242 1.00 93.92  ?  797  CYS C C    1 
ATOM   39114 O  O    . CYS C  1 797  ? 86.627  107.644 177.568 1.00 97.20  ?  797  CYS C O    1 
ATOM   39115 C  CB   . CYS C  1 797  ? 89.611  108.830 178.505 1.00 90.60  ?  797  CYS C CB   1 
ATOM   39116 S  SG   . CYS C  1 797  ? 89.827  108.091 176.875 1.00 98.33  ?  797  CYS C SG   1 
ATOM   39117 H  H    . CYS C  1 797  ? 89.176  106.405 179.132 1.00 93.31  ?  797  CYS C H    1 
ATOM   39118 H  HA   . CYS C  1 797  ? 88.155  108.964 180.042 1.00 92.97  ?  797  CYS C HA   1 
ATOM   39119 H  HB2  . CYS C  1 797  ? 89.582  109.914 178.393 1.00 90.60  ?  797  CYS C HB2  1 
ATOM   39120 H  HB3  . CYS C  1 797  ? 90.456  108.572 179.144 1.00 90.60  ?  797  CYS C HB3  1 
ATOM   39121 H  HG   . CYS C  1 797  ? 90.823  108.879 176.479 1.00 98.33  ?  797  CYS C HG   1 
ATOM   39122 N  N    . ASP C  1 798  ? 86.569  109.789 178.191 1.00 87.27  ?  798  ASP C N    1 
ATOM   39123 C  CA   . ASP C  1 798  ? 85.550  110.202 177.221 1.00 83.44  ?  798  ASP C CA   1 
ATOM   39124 C  C    . ASP C  1 798  ? 86.152  110.604 175.874 1.00 83.34  ?  798  ASP C C    1 
ATOM   39125 O  O    . ASP C  1 798  ? 85.449  110.590 174.866 1.00 87.38  ?  798  ASP C O    1 
ATOM   39126 C  CB   . ASP C  1 798  ? 84.738  111.380 177.767 1.00 90.74  ?  798  ASP C CB   1 
ATOM   39127 C  CG   . ASP C  1 798  ? 83.558  110.983 178.658 1.00 101.20 ?  798  ASP C CG   1 
ATOM   39128 O  OD1  . ASP C  1 798  ? 83.454  109.821 179.093 1.00 102.70 ?  798  ASP C OD1  1 
ATOM   39129 O  OD2  . ASP C  1 798  ? 82.688  111.854 178.869 1.00 101.55 -1 798  ASP C OD2  1 
ATOM   39130 H  H    . ASP C  1 798  ? 87.000  110.512 178.749 1.00 87.27  ?  798  ASP C H    1 
ATOM   39131 H  HA   . ASP C  1 798  ? 84.869  109.375 177.023 1.00 83.44  ?  798  ASP C HA   1 
ATOM   39132 H  HB2  . ASP C  1 798  ? 85.401  112.052 178.311 1.00 90.74  ?  798  ASP C HB2  1 
ATOM   39133 H  HB3  . ASP C  1 798  ? 84.332  111.941 176.925 1.00 90.74  ?  798  ASP C HB3  1 
ATOM   39134 N  N    . MET C  1 799  ? 87.434  110.970 175.838 1.00 76.53  ?  799  MET C N    1 
ATOM   39135 C  CA   . MET C  1 799  ? 88.171  111.207 174.604 1.00 71.81  ?  799  MET C CA   1 
ATOM   39136 C  C    . MET C  1 799  ? 89.668  111.007 174.799 1.00 75.19  ?  799  MET C C    1 
ATOM   39137 O  O    . MET C  1 799  ? 90.233  111.433 175.804 1.00 81.86  ?  799  MET C O    1 
ATOM   39138 C  CB   . MET C  1 799  ? 87.890  112.625 174.098 1.00 74.27  ?  799  MET C CB   1 
ATOM   39139 C  CG   . MET C  1 799  ? 88.485  112.878 172.716 1.00 78.58  ?  799  MET C CG   1 
ATOM   39140 S  SD   . MET C  1 799  ? 87.690  111.955 171.390 1.00 87.73  ?  799  MET C SD   1 
ATOM   39141 C  CE   . MET C  1 799  ? 86.442  113.137 170.920 1.00 80.96  ?  799  MET C CE   1 
ATOM   39142 H  H    . MET C  1 799  ? 87.951  110.980 176.705 1.00 76.53  ?  799  MET C H    1 
ATOM   39143 H  HA   . MET C  1 799  ? 87.829  110.496 173.851 1.00 71.81  ?  799  MET C HA   1 
ATOM   39144 H  HB2  . MET C  1 799  ? 86.815  112.796 174.046 1.00 74.27  ?  799  MET C HB2  1 
ATOM   39145 H  HB3  . MET C  1 799  ? 88.317  113.344 174.797 1.00 74.27  ?  799  MET C HB3  1 
ATOM   39146 H  HG2  . MET C  1 799  ? 88.404  113.940 172.487 1.00 78.58  ?  799  MET C HG2  1 
ATOM   39147 H  HG3  . MET C  1 799  ? 89.550  112.643 172.721 1.00 78.58  ?  799  MET C HG3  1 
ATOM   39148 H  HE1  . MET C  1 799  ? 86.004  112.840 169.969 1.00 80.96  ?  799  MET C HE1  1 
ATOM   39149 H  HE2  . MET C  1 799  ? 85.677  113.167 171.685 1.00 80.96  ?  799  MET C HE2  1 
ATOM   39150 H  HE3  . MET C  1 799  ? 86.890  114.118 170.813 1.00 80.96  ?  799  MET C HE3  1 
ATOM   39151 N  N    . CYS C  1 800  ? 90.332  110.448 173.798 1.00 73.25  ?  800  CYS C N    1 
ATOM   39152 C  CA   . CYS C  1 800  ? 91.768  110.543 173.621 1.00 70.49  ?  800  CYS C CA   1 
ATOM   39153 C  C    . CYS C  1 800  ? 92.070  111.420 172.405 1.00 68.76  ?  800  CYS C C    1 
ATOM   39154 O  O    . CYS C  1 800  ? 91.623  111.130 171.301 1.00 75.58  ?  800  CYS C O    1 
ATOM   39155 C  CB   . CYS C  1 800  ? 92.323  109.130 173.476 1.00 73.73  ?  800  CYS C CB   1 
ATOM   39156 S  SG   . CYS C  1 800  ? 94.109  109.225 173.250 1.00 98.16  ?  800  CYS C SG   1 
ATOM   39157 H  H    . CYS C  1 800  ? 89.802  110.038 173.042 1.00 73.25  ?  800  CYS C H    1 
ATOM   39158 H  HA   . CYS C  1 800  ? 92.227  110.995 174.500 1.00 70.49  ?  800  CYS C HA   1 
ATOM   39159 H  HB2  . CYS C  1 800  ? 92.101  108.557 174.376 1.00 73.73  ?  800  CYS C HB2  1 
ATOM   39160 H  HB3  . CYS C  1 800  ? 91.864  108.639 172.620 1.00 73.73  ?  800  CYS C HB3  1 
ATOM   39161 H  HG   . CYS C  1 800  ? 94.089  109.698 172.003 1.00 98.16  ?  800  CYS C HG   1 
ATOM   39162 N  N    . VAL C  1 801  ? 92.829  112.491 172.580 1.00 64.80  ?  801  VAL C N    1 
ATOM   39163 C  CA   . VAL C  1 801  ? 93.197  113.424 171.514 1.00 61.64  ?  801  VAL C CA   1 
ATOM   39164 C  C    . VAL C  1 801  ? 94.654  113.197 171.163 1.00 66.51  ?  801  VAL C C    1 
ATOM   39165 O  O    . VAL C  1 801  ? 95.489  113.200 172.058 1.00 71.80  ?  801  VAL C O    1 
ATOM   39166 C  CB   . VAL C  1 801  ? 92.983  114.871 171.966 1.00 61.93  ?  801  VAL C CB   1 
ATOM   39167 C  CG1  . VAL C  1 801  ? 93.297  115.844 170.838 1.00 64.38  ?  801  VAL C CG1  1 
ATOM   39168 C  CG2  . VAL C  1 801  ? 91.543  115.136 172.406 1.00 60.96  ?  801  VAL C CG2  1 
ATOM   39169 H  H    . VAL C  1 801  ? 93.190  112.670 173.506 1.00 64.80  ?  801  VAL C H    1 
ATOM   39170 H  HA   . VAL C  1 801  ? 92.589  113.248 170.627 1.00 61.64  ?  801  VAL C HA   1 
ATOM   39171 H  HB   . VAL C  1 801  ? 93.642  115.089 172.806 1.00 61.93  ?  801  VAL C HB   1 
ATOM   39172 H  HG11 . VAL C  1 801  ? 93.189  116.866 171.199 1.00 64.38  ?  801  VAL C HG11 1 
ATOM   39173 H  HG12 . VAL C  1 801  ? 92.626  115.675 169.996 1.00 64.38  ?  801  VAL C HG12 1 
ATOM   39174 H  HG13 . VAL C  1 801  ? 94.325  115.712 170.500 1.00 64.38  ?  801  VAL C HG13 1 
ATOM   39175 H  HG21 . VAL C  1 801  ? 91.421  116.187 172.668 1.00 60.96  ?  801  VAL C HG21 1 
ATOM   39176 H  HG22 . VAL C  1 801  ? 91.303  114.539 173.286 1.00 60.96  ?  801  VAL C HG22 1 
ATOM   39177 H  HG23 . VAL C  1 801  ? 90.852  114.886 171.602 1.00 60.96  ?  801  VAL C HG23 1 
ATOM   39178 N  N    . ILE C  1 802  ? 94.989  113.002 169.893 1.00 61.45  ?  802  ILE C N    1 
ATOM   39179 C  CA   . ILE C  1 802  ? 96.372  112.787 169.461 1.00 64.92  ?  802  ILE C CA   1 
ATOM   39180 C  C    . ILE C  1 802  ? 96.821  113.967 168.607 1.00 69.12  ?  802  ILE C C    1 
ATOM   39181 O  O    . ILE C  1 802  ? 96.237  114.234 167.559 1.00 71.15  ?  802  ILE C O    1 
ATOM   39182 C  CB   . ILE C  1 802  ? 96.514  111.436 168.744 1.00 62.07  ?  802  ILE C CB   1 
ATOM   39183 C  CG1  . ILE C  1 802  ? 96.118  110.273 169.674 1.00 61.69  ?  802  ILE C CG1  1 
ATOM   39184 C  CG2  . ILE C  1 802  ? 97.953  111.240 168.251 1.00 73.95  ?  802  ILE C CG2  1 
ATOM   39185 C  CD1  . ILE C  1 802  ? 95.973  108.939 168.948 1.00 65.47  ?  802  ILE C CD1  1 
ATOM   39186 H  H    . ILE C  1 802  ? 94.256  112.977 169.200 1.00 61.45  ?  802  ILE C H    1 
ATOM   39187 H  HA   . ILE C  1 802  ? 97.029  112.750 170.330 1.00 64.92  ?  802  ILE C HA   1 
ATOM   39188 H  HB   . ILE C  1 802  ? 95.849  111.433 167.880 1.00 62.07  ?  802  ILE C HB   1 
ATOM   39189 H  HG12 . ILE C  1 802  ? 96.853  110.169 170.472 1.00 61.69  ?  802  ILE C HG12 1 
ATOM   39190 H  HG13 . ILE C  1 802  ? 95.153  110.482 170.133 1.00 61.69  ?  802  ILE C HG13 1 
ATOM   39191 H  HG21 . ILE C  1 802  ? 98.043  110.291 167.723 1.00 73.95  ?  802  ILE C HG21 1 
ATOM   39192 H  HG22 . ILE C  1 802  ? 98.229  112.028 167.552 1.00 73.95  ?  802  ILE C HG22 1 
ATOM   39193 H  HG23 . ILE C  1 802  ? 98.642  111.252 169.094 1.00 73.95  ?  802  ILE C HG23 1 
ATOM   39194 H  HD11 . ILE C  1 802  ? 95.514  108.213 169.618 1.00 65.47  ?  802  ILE C HD11 1 
ATOM   39195 H  HD12 . ILE C  1 802  ? 95.335  109.062 168.074 1.00 65.47  ?  802  ILE C HD12 1 
ATOM   39196 H  HD13 . ILE C  1 802  ? 96.946  108.564 168.638 1.00 65.47  ?  802  ILE C HD13 1 
ATOM   39197 N  N    . LEU C  1 803  ? 97.870  114.656 169.052 1.00 72.05  ?  803  LEU C N    1 
ATOM   39198 C  CA   . LEU C  1 803  ? 98.423  115.864 168.444 1.00 71.75  ?  803  LEU C CA   1 
ATOM   39199 C  C    . LEU C  1 803  ? 99.918  115.692 168.182 1.00 85.49  ?  803  LEU C C    1 
ATOM   39200 O  O    . LEU C  1 803  ? 100.610 114.987 168.913 1.00 90.69  ?  803  LEU C O    1 
ATOM   39201 C  CB   . LEU C  1 803  ? 98.230  117.069 169.379 1.00 67.18  ?  803  LEU C CB   1 
ATOM   39202 C  CG   . LEU C  1 803  ? 96.799  117.327 169.855 1.00 69.75  ?  803  LEU C CG   1 
ATOM   39203 C  CD1  . LEU C  1 803  ? 96.787  118.444 170.887 1.00 72.14  ?  803  LEU C CD1  1 
ATOM   39204 C  CD2  . LEU C  1 803  ? 95.880  117.742 168.718 1.00 75.76  ?  803  LEU C CD2  1 
ATOM   39205 H  H    . LEU C  1 803  ? 98.303  114.347 169.910 1.00 72.05  ?  803  LEU C H    1 
ATOM   39206 H  HA   . LEU C  1 803  ? 97.929  116.065 167.494 1.00 71.75  ?  803  LEU C HA   1 
ATOM   39207 H  HB2  . LEU C  1 803  ? 98.849  116.907 170.261 1.00 67.18  ?  803  LEU C HB2  1 
ATOM   39208 H  HB3  . LEU C  1 803  ? 98.598  117.965 168.880 1.00 67.18  ?  803  LEU C HB3  1 
ATOM   39209 H  HG   . LEU C  1 803  ? 96.407  116.429 170.332 1.00 69.75  ?  803  LEU C HG   1 
ATOM   39210 H  HD11 . LEU C  1 803  ? 97.433  118.181 171.725 1.00 72.14  ?  803  LEU C HD11 1 
ATOM   39211 H  HD12 . LEU C  1 803  ? 95.775  118.586 171.262 1.00 72.14  ?  803  LEU C HD12 1 
ATOM   39212 H  HD13 . LEU C  1 803  ? 97.138  119.373 170.440 1.00 72.14  ?  803  LEU C HD13 1 
ATOM   39213 H  HD21 . LEU C  1 803  ? 95.813  116.941 167.983 1.00 75.76  ?  803  LEU C HD21 1 
ATOM   39214 H  HD22 . LEU C  1 803  ? 96.262  118.640 168.237 1.00 75.76  ?  803  LEU C HD22 1 
ATOM   39215 H  HD23 . LEU C  1 803  ? 94.881  117.942 169.105 1.00 75.76  ?  803  LEU C HD23 1 
ATOM   39216 N  N    . SER C  1 804  ? 100.446 116.403 167.192 1.00 87.16  ?  804  SER C N    1 
ATOM   39217 C  CA   . SER C  1 804  ? 101.888 116.508 166.981 1.00 94.62  ?  804  SER C CA   1 
ATOM   39218 C  C    . SER C  1 804  ? 102.316 117.948 166.751 1.00 102.69 ?  804  SER C C    1 
ATOM   39219 O  O    . SER C  1 804  ? 101.726 118.658 165.942 1.00 111.91 ?  804  SER C O    1 
ATOM   39220 C  CB   . SER C  1 804  ? 102.310 115.619 165.818 1.00 107.21 ?  804  SER C CB   1 
ATOM   39221 O  OG   . SER C  1 804  ? 103.702 115.731 165.611 1.00 116.46 ?  804  SER C OG   1 
ATOM   39222 H  H    . SER C  1 804  ? 99.842  116.987 166.632 1.00 87.16  ?  804  SER C H    1 
ATOM   39223 H  HA   . SER C  1 804  ? 102.413 116.148 167.866 1.00 94.62  ?  804  SER C HA   1 
ATOM   39224 H  HB2  . SER C  1 804  ? 102.058 114.585 166.047 1.00 107.21 ?  804  SER C HB2  1 
ATOM   39225 H  HB3  . SER C  1 804  ? 101.782 115.924 164.915 1.00 107.21 ?  804  SER C HB3  1 
ATOM   39226 H  HG   . SER C  1 804  ? 103.944 115.096 164.940 1.00 116.46 ?  804  SER C HG   1 
ATOM   39227 N  N    . ALA C  1 805  ? 103.374 118.374 167.436 1.00 105.23 ?  805  ALA C N    1 
ATOM   39228 C  CA   . ALA C  1 805  ? 104.050 119.637 167.175 1.00 112.16 ?  805  ALA C CA   1 
ATOM   39229 C  C    . ALA C  1 805  ? 104.997 119.545 165.964 1.00 118.14 ?  805  ALA C C    1 
ATOM   39230 O  O    . ALA C  1 805  ? 105.274 120.544 165.308 1.00 117.98 ?  805  ALA C O    1 
ATOM   39231 C  CB   . ALA C  1 805  ? 104.820 120.014 168.442 1.00 112.69 ?  805  ALA C CB   1 
ATOM   39232 H  H    . ALA C  1 805  ? 103.779 117.758 168.125 1.00 105.23 ?  805  ALA C H    1 
ATOM   39233 H  HA   . ALA C  1 805  ? 103.312 120.413 166.974 1.00 112.16 ?  805  ALA C HA   1 
ATOM   39234 H  HB1  . ALA C  1 805  ? 104.144 120.072 169.292 1.00 112.69 ?  805  ALA C HB1  1 
ATOM   39235 H  HB2  . ALA C  1 805  ? 105.591 119.273 168.648 1.00 112.69 ?  805  ALA C HB2  1 
ATOM   39236 H  HB3  . ALA C  1 805  ? 105.290 120.988 168.307 1.00 112.69 ?  805  ALA C HB3  1 
ATOM   39237 N  N    . ASN C  1 806  ? 105.483 118.346 165.632 1.00 122.30 ?  806  ASN C N    1 
ATOM   39238 C  CA   . ASN C  1 806  ? 106.502 118.088 164.609 1.00 130.48 ?  806  ASN C CA   1 
ATOM   39239 C  C    . ASN C  1 806  ? 105.988 118.155 163.154 1.00 133.07 ?  806  ASN C C    1 
ATOM   39240 O  O    . ASN C  1 806  ? 106.556 117.540 162.255 1.00 134.63 ?  806  ASN C O    1 
ATOM   39241 C  CB   . ASN C  1 806  ? 107.183 116.746 164.939 1.00 135.45 ?  806  ASN C CB   1 
ATOM   39242 C  CG   . ASN C  1 806  ? 108.014 116.813 166.202 1.00 133.40 ?  806  ASN C CG   1 
ATOM   39243 O  OD1  . ASN C  1 806  ? 107.694 116.223 167.220 1.00 131.91 ?  806  ASN C OD1  1 
ATOM   39244 N  ND2  . ASN C  1 806  ? 109.103 117.541 166.177 1.00 131.09 ?  806  ASN C ND2  1 
ATOM   39245 H  H    . ASN C  1 806  ? 105.144 117.550 166.154 1.00 122.30 ?  806  ASN C H    1 
ATOM   39246 H  HA   . ASN C  1 806  ? 107.253 118.874 164.683 1.00 130.48 ?  806  ASN C HA   1 
ATOM   39247 H  HB2  . ASN C  1 806  ? 106.433 115.963 165.041 1.00 135.45 ?  806  ASN C HB2  1 
ATOM   39248 H  HB3  . ASN C  1 806  ? 107.853 116.460 164.128 1.00 135.45 ?  806  ASN C HB3  1 
ATOM   39249 H  HD21 . ASN C  1 806  ? 109.383 117.966 165.306 1.00 131.09 ?  806  ASN C HD21 1 
ATOM   39250 H  HD22 . ASN C  1 806  ? 109.700 117.542 166.990 1.00 131.09 ?  806  ASN C HD22 1 
ATOM   39251 N  N    . GLN C  1 807  ? 104.906 118.886 162.893 1.00 134.35 ?  807  GLN C N    1 
ATOM   39252 C  CA   . GLN C  1 807  ? 104.261 118.935 161.578 1.00 136.83 ?  807  GLN C CA   1 
ATOM   39253 C  C    . GLN C  1 807  ? 105.136 119.553 160.466 1.00 141.67 ?  807  GLN C C    1 
ATOM   39254 O  O    . GLN C  1 807  ? 105.036 119.155 159.306 1.00 137.67 ?  807  GLN C O    1 
ATOM   39255 C  CB   . GLN C  1 807  ? 102.911 119.655 161.732 1.00 134.21 ?  807  GLN C CB   1 
ATOM   39256 C  CG   . GLN C  1 807  ? 102.962 121.139 162.141 1.00 140.82 ?  807  GLN C CG   1 
ATOM   39257 C  CD   . GLN C  1 807  ? 102.755 122.102 160.972 1.00 143.56 ?  807  GLN C CD   1 
ATOM   39258 O  OE1  . GLN C  1 807  ? 103.175 121.871 159.852 1.00 136.72 ?  807  GLN C OE1  1 
ATOM   39259 N  NE2  . GLN C  1 807  ? 102.094 123.218 161.185 1.00 142.43 ?  807  GLN C NE2  1 
ATOM   39260 H  H    . GLN C  1 807  ? 104.492 119.404 163.654 1.00 134.35 ?  807  GLN C H    1 
ATOM   39261 H  HA   . GLN C  1 807  ? 104.048 117.910 161.272 1.00 136.83 ?  807  GLN C HA   1 
ATOM   39262 H  HB2  . GLN C  1 807  ? 102.351 119.561 160.802 1.00 134.21 ?  807  GLN C HB2  1 
ATOM   39263 H  HB3  . GLN C  1 807  ? 102.344 119.121 162.493 1.00 134.21 ?  807  GLN C HB3  1 
ATOM   39264 H  HG2  . GLN C  1 807  ? 102.160 121.308 162.858 1.00 140.82 ?  807  GLN C HG2  1 
ATOM   39265 H  HG3  . GLN C  1 807  ? 103.899 121.378 162.644 1.00 140.82 ?  807  GLN C HG3  1 
ATOM   39266 H  HE21 . GLN C  1 807  ? 101.738 123.434 162.104 1.00 142.43 ?  807  GLN C HE21 1 
ATOM   39267 H  HE22 . GLN C  1 807  ? 101.925 123.830 160.400 1.00 142.43 ?  807  GLN C HE22 1 
ATOM   39268 N  N    . ASN C  1 808  ? 106.013 120.499 160.820 1.00 147.87 ?  808  ASN C N    1 
ATOM   39269 C  CA   . ASN C  1 808  ? 106.735 121.352 159.870 1.00 152.94 ?  808  ASN C CA   1 
ATOM   39270 C  C    . ASN C  1 808  ? 108.227 121.010 159.670 1.00 162.99 ?  808  ASN C C    1 
ATOM   39271 O  O    . ASN C  1 808  ? 108.886 121.688 158.884 1.00 165.49 ?  808  ASN C O    1 
ATOM   39272 C  CB   . ASN C  1 808  ? 106.580 122.815 160.326 1.00 143.97 ?  808  ASN C CB   1 
ATOM   39273 C  CG   . ASN C  1 808  ? 107.241 123.075 161.667 1.00 144.65 ?  808  ASN C CG   1 
ATOM   39274 O  OD1  . ASN C  1 808  ? 106.627 122.947 162.712 1.00 141.69 ?  808  ASN C OD1  1 
ATOM   39275 N  ND2  . ASN C  1 808  ? 108.515 123.386 161.686 1.00 144.64 ?  808  ASN C ND2  1 
ATOM   39276 H  H    . ASN C  1 808  ? 106.044 120.762 161.795 1.00 147.87 ?  808  ASN C H    1 
ATOM   39277 H  HA   . ASN C  1 808  ? 106.267 121.265 158.890 1.00 152.94 ?  808  ASN C HA   1 
ATOM   39278 H  HB2  . ASN C  1 808  ? 107.016 123.479 159.579 1.00 143.97 ?  808  ASN C HB2  1 
ATOM   39279 H  HB3  . ASN C  1 808  ? 105.524 123.067 160.405 1.00 143.97 ?  808  ASN C HB3  1 
ATOM   39280 H  HD21 . ASN C  1 808  ? 109.038 123.443 160.825 1.00 144.64 ?  808  ASN C HD21 1 
ATOM   39281 H  HD22 . ASN C  1 808  ? 108.950 123.564 162.579 1.00 144.64 ?  808  ASN C HD22 1 
ATOM   39282 N  N    . ASN C  1 809  ? 108.810 120.052 160.406 1.00 164.69 ?  809  ASN C N    1 
ATOM   39283 C  CA   . ASN C  1 809  ? 110.271 119.850 160.377 1.00 169.09 ?  809  ASN C CA   1 
ATOM   39284 C  C    . ASN C  1 809  ? 110.779 118.888 159.283 1.00 169.56 ?  809  ASN C C    1 
ATOM   39285 O  O    . ASN C  1 809  ? 111.976 118.873 159.009 1.00 167.48 ?  809  ASN C O    1 
ATOM   39286 C  CB   . ASN C  1 809  ? 110.821 119.548 161.784 1.00 167.04 ?  809  ASN C CB   1 
ATOM   39287 C  CG   . ASN C  1 809  ? 110.317 118.276 162.428 1.00 158.44 ?  809  ASN C CG   1 
ATOM   39288 O  OD1  . ASN C  1 809  ? 109.364 117.676 161.968 1.00 155.73 ?  809  ASN C OD1  1 
ATOM   39289 N  ND2  . ASN C  1 809  ? 110.913 117.833 163.504 1.00 153.79 ?  809  ASN C ND2  1 
ATOM   39290 H  H    . ASN C  1 809  ? 108.246 119.513 161.047 1.00 164.69 ?  809  ASN C H    1 
ATOM   39291 H  HA   . ASN C  1 809  ? 110.726 120.802 160.108 1.00 169.09 ?  809  ASN C HA   1 
ATOM   39292 H  HB2  . ASN C  1 809  ? 111.908 119.499 161.737 1.00 167.04 ?  809  ASN C HB2  1 
ATOM   39293 H  HB3  . ASN C  1 809  ? 110.563 120.378 162.441 1.00 167.04 ?  809  ASN C HB3  1 
ATOM   39294 H  HD21 . ASN C  1 809  ? 111.661 118.357 163.927 1.00 153.79 ?  809  ASN C HD21 1 
ATOM   39295 H  HD22 . ASN C  1 809  ? 110.560 116.990 163.934 1.00 153.79 ?  809  ASN C HD22 1 
ATOM   39296 N  N    . ILE C  1 810  ? 109.906 118.111 158.636 1.00 168.41 ?  810  ILE C N    1 
ATOM   39297 C  CA   . ILE C  1 810  ? 110.191 117.430 157.359 1.00 168.10 ?  810  ILE C CA   1 
ATOM   39298 C  C    . ILE C  1 810  ? 108.888 117.241 156.564 1.00 171.47 ?  810  ILE C C    1 
ATOM   39299 O  O    . ILE C  1 810  ? 107.838 117.007 157.153 1.00 167.35 ?  810  ILE C O    1 
ATOM   39300 C  CB   . ILE C  1 810  ? 110.972 116.115 157.590 1.00 164.44 ?  810  ILE C CB   1 
ATOM   39301 C  CG1  . ILE C  1 810  ? 111.375 115.399 156.284 1.00 166.45 ?  810  ILE C CG1  1 
ATOM   39302 C  CG2  . ILE C  1 810  ? 110.188 115.125 158.463 1.00 161.45 ?  810  ILE C CG2  1 
ATOM   39303 C  CD1  . ILE C  1 810  ? 112.267 116.242 155.368 1.00 163.42 ?  810  ILE C CD1  1 
ATOM   39304 H  H    . ILE C  1 810  ? 108.940 118.145 158.924 1.00 168.41 ?  810  ILE C H    1 
ATOM   39305 H  HA   . ILE C  1 810  ? 110.826 118.095 156.775 1.00 168.10 ?  810  ILE C HA   1 
ATOM   39306 H  HB   . ILE C  1 810  ? 111.894 116.356 158.119 1.00 164.44 ?  810  ILE C HB   1 
ATOM   39307 H  HG12 . ILE C  1 810  ? 111.935 114.502 156.545 1.00 166.45 ?  810  ILE C HG12 1 
ATOM   39308 H  HG13 . ILE C  1 810  ? 110.489 115.084 155.737 1.00 166.45 ?  810  ILE C HG13 1 
ATOM   39309 H  HG21 . ILE C  1 810  ? 110.806 114.259 158.677 1.00 161.45 ?  810  ILE C HG21 1 
ATOM   39310 H  HG22 . ILE C  1 810  ? 109.285 114.805 157.954 1.00 161.45 ?  810  ILE C HG22 1 
ATOM   39311 H  HG23 . ILE C  1 810  ? 109.914 115.581 159.408 1.00 161.45 ?  810  ILE C HG23 1 
ATOM   39312 H  HD11 . ILE C  1 810  ? 112.586 115.633 154.525 1.00 163.42 ?  810  ILE C HD11 1 
ATOM   39313 H  HD12 . ILE C  1 810  ? 113.145 116.578 155.914 1.00 163.42 ?  810  ILE C HD12 1 
ATOM   39314 H  HD13 . ILE C  1 810  ? 111.728 117.107 154.984 1.00 163.42 ?  810  ILE C HD13 1 
ATOM   39315 N  N    . ASP C  1 811  ? 108.943 117.329 155.234 1.00 175.66 ?  811  ASP C N    1 
ATOM   39316 C  CA   . ASP C  1 811  ? 107.762 117.566 154.383 1.00 177.39 ?  811  ASP C CA   1 
ATOM   39317 C  C    . ASP C  1 811  ? 107.386 116.374 153.477 1.00 179.70 ?  811  ASP C C    1 
ATOM   39318 O  O    . ASP C  1 811  ? 106.632 116.525 152.528 1.00 180.16 ?  811  ASP C O    1 
ATOM   39319 C  CB   . ASP C  1 811  ? 107.974 118.846 153.547 1.00 183.11 ?  811  ASP C CB   1 
ATOM   39320 C  CG   . ASP C  1 811  ? 108.313 120.115 154.343 1.00 180.85 ?  811  ASP C CG   1 
ATOM   39321 O  OD1  . ASP C  1 811  ? 108.054 120.178 155.560 1.00 174.60 ?  811  ASP C OD1  1 
ATOM   39322 O  OD2  . ASP C  1 811  ? 108.826 121.072 153.724 1.00 177.52 -1 811  ASP C OD2  1 
ATOM   39323 H  H    . ASP C  1 811  ? 109.846 117.489 154.813 1.00 175.66 ?  811  ASP C H    1 
ATOM   39324 H  HA   . ASP C  1 811  ? 106.897 117.744 155.021 1.00 177.39 ?  811  ASP C HA   1 
ATOM   39325 H  HB2  . ASP C  1 811  ? 108.771 118.657 152.832 1.00 183.11 ?  811  ASP C HB2  1 
ATOM   39326 H  HB3  . ASP C  1 811  ? 107.064 119.047 152.980 1.00 183.11 ?  811  ASP C HB3  1 
ATOM   39327 N  N    . ASP C  1 812  ? 107.927 115.184 153.724 1.00 178.16 ?  812  ASP C N    1 
ATOM   39328 C  CA   . ASP C  1 812  ? 107.946 114.060 152.773 1.00 180.51 ?  812  ASP C CA   1 
ATOM   39329 C  C    . ASP C  1 812  ? 106.606 113.318 152.556 1.00 182.39 ?  812  ASP C C    1 
ATOM   39330 O  O    . ASP C  1 812  ? 106.590 112.230 151.991 1.00 185.59 ?  812  ASP C O    1 
ATOM   39331 C  CB   . ASP C  1 812  ? 109.057 113.086 153.197 1.00 175.47 ?  812  ASP C CB   1 
ATOM   39332 C  CG   . ASP C  1 812  ? 109.570 112.218 152.047 1.00 180.94 ?  812  ASP C CG   1 
ATOM   39333 O  OD1  . ASP C  1 812  ? 109.648 112.711 150.911 1.00 180.85 ?  812  ASP C OD1  1 
ATOM   39334 O  OD2  . ASP C  1 812  ? 109.949 111.062 152.295 1.00 184.50 -1 812  ASP C OD2  1 
ATOM   39335 H  H    . ASP C  1 812  ? 108.530 115.123 154.527 1.00 178.16 ?  812  ASP C H    1 
ATOM   39336 H  HA   . ASP C  1 812  ? 108.215 114.485 151.808 1.00 180.51 ?  812  ASP C HA   1 
ATOM   39337 H  HB2  . ASP C  1 812  ? 109.899 113.651 153.579 1.00 175.47 ?  812  ASP C HB2  1 
ATOM   39338 H  HB3  . ASP C  1 812  ? 108.688 112.459 153.999 1.00 175.47 ?  812  ASP C HB3  1 
ATOM   39339 N  N    . THR C  1 813  ? 105.475 113.870 153.010 1.00 179.54 ?  813  THR C N    1 
ATOM   39340 C  CA   . THR C  1 813  ? 104.093 113.323 152.998 1.00 177.71 ?  813  THR C CA   1 
ATOM   39341 C  C    . THR C  1 813  ? 103.876 112.036 153.810 1.00 172.24 ?  813  THR C C    1 
ATOM   39342 O  O    . THR C  1 813  ? 102.903 111.944 154.549 1.00 163.39 ?  813  THR C O    1 
ATOM   39343 C  CB   . THR C  1 813  ? 103.514 113.182 151.579 1.00 180.01 ?  813  THR C CB   1 
ATOM   39344 O  OG1  . THR C  1 813  ? 104.111 112.119 150.872 1.00 188.69 ?  813  THR C OG1  1 
ATOM   39345 C  CG2  . THR C  1 813  ? 103.683 114.441 150.730 1.00 170.48 ?  813  THR C CG2  1 
ATOM   39346 H  H    . THR C  1 813  ? 105.574 114.808 153.359 1.00 179.54 ?  813  THR C H    1 
ATOM   39347 H  HA   . THR C  1 813  ? 103.469 114.071 153.485 1.00 177.71 ?  813  THR C HA   1 
ATOM   39348 H  HB   . THR C  1 813  ? 102.448 112.973 151.664 1.00 180.01 ?  813  THR C HB   1 
ATOM   39349 H  HG1  . THR C  1 813  ? 105.053 112.209 150.988 1.00 188.69 ?  813  THR C HG1  1 
ATOM   39350 H  HG21 . THR C  1 813  ? 103.127 114.324 149.804 1.00 170.48 ?  813  THR C HG21 1 
ATOM   39351 H  HG22 . THR C  1 813  ? 103.292 115.301 151.266 1.00 170.48 ?  813  THR C HG22 1 
ATOM   39352 H  HG23 . THR C  1 813  ? 104.731 114.611 150.495 1.00 170.48 ?  813  THR C HG23 1 
ATOM   39353 N  N    . SER C  1 814  ? 104.790 111.064 153.755 1.00 172.50 ?  814  SER C N    1 
ATOM   39354 C  CA   . SER C  1 814  ? 104.840 109.901 154.650 1.00 161.92 ?  814  SER C CA   1 
ATOM   39355 C  C    . SER C  1 814  ? 105.268 110.311 156.057 1.00 154.77 ?  814  SER C C    1 
ATOM   39356 O  O    . SER C  1 814  ? 104.548 110.117 157.031 1.00 147.39 ?  814  SER C O    1 
ATOM   39357 C  CB   . SER C  1 814  ? 105.809 108.858 154.063 1.00 160.12 ?  814  SER C CB   1 
ATOM   39358 O  OG   . SER C  1 814  ? 106.077 107.793 154.952 1.00 149.60 ?  814  SER C OG   1 
ATOM   39359 H  H    . SER C  1 814  ? 105.529 111.180 153.081 1.00 172.50 ?  814  SER C H    1 
ATOM   39360 H  HA   . SER C  1 814  ? 103.851 109.451 154.716 1.00 161.92 ?  814  SER C HA   1 
ATOM   39361 H  HB2  . SER C  1 814  ? 105.385 108.463 153.148 1.00 160.12 ?  814  SER C HB2  1 
ATOM   39362 H  HB3  . SER C  1 814  ? 106.748 109.341 153.816 1.00 160.12 ?  814  SER C HB3  1 
ATOM   39363 H  HG   . SER C  1 814  ? 106.667 107.184 154.523 1.00 149.60 ?  814  SER C HG   1 
ATOM   39364 N  N    . LEU C  1 815  ? 106.431 110.971 156.159 1.00 159.20 ?  815  LEU C N    1 
ATOM   39365 C  CA   . LEU C  1 815  ? 107.089 111.301 157.434 1.00 156.58 ?  815  LEU C CA   1 
ATOM   39366 C  C    . LEU C  1 815  ? 106.290 112.248 158.353 1.00 150.52 ?  815  LEU C C    1 
ATOM   39367 O  O    . LEU C  1 815  ? 106.609 112.354 159.529 1.00 148.94 ?  815  LEU C O    1 
ATOM   39368 C  CB   . LEU C  1 815  ? 108.505 111.850 157.169 1.00 161.88 ?  815  LEU C CB   1 
ATOM   39369 C  CG   . LEU C  1 815  ? 109.636 110.780 156.988 1.00 162.44 ?  815  LEU C CG   1 
ATOM   39370 C  CD1  . LEU C  1 815  ? 109.407 109.786 155.867 1.00 164.98 ?  815  LEU C CD1  1 
ATOM   39371 C  CD2  . LEU C  1 815  ? 110.952 111.485 156.778 1.00 161.06 ?  815  LEU C CD2  1 
ATOM   39372 H  H    . LEU C  1 815  ? 106.948 111.098 155.314 1.00 159.20 ?  815  LEU C H    1 
ATOM   39373 H  HA   . LEU C  1 815  ? 107.187 110.387 157.998 1.00 156.58 ?  815  LEU C HA   1 
ATOM   39374 H  HB2  . LEU C  1 815  ? 108.497 112.500 156.334 1.00 161.88 ?  815  LEU C HB2  1 
ATOM   39375 H  HB3  . LEU C  1 815  ? 108.799 112.441 157.995 1.00 161.88 ?  815  LEU C HB3  1 
ATOM   39376 H  HG   . LEU C  1 815  ? 109.710 110.289 157.796 1.00 162.44 ?  815  LEU C HG   1 
ATOM   39377 H  HD11 . LEU C  1 815  ? 108.607 109.191 156.015 1.00 164.98 ?  815  LEU C HD11 1 
ATOM   39378 H  HD12 . LEU C  1 815  ? 109.313 110.259 154.972 1.00 164.98 ?  815  LEU C HD12 1 
ATOM   39379 H  HD13 . LEU C  1 815  ? 110.202 109.144 155.767 1.00 164.98 ?  815  LEU C HD13 1 
ATOM   39380 H  HD21 . LEU C  1 815  ? 111.703 110.847 156.781 1.00 161.06 ?  815  LEU C HD21 1 
ATOM   39381 H  HD22 . LEU C  1 815  ? 111.191 112.148 157.490 1.00 161.06 ?  815  LEU C HD22 1 
ATOM   39382 H  HD23 . LEU C  1 815  ? 110.985 111.970 155.909 1.00 161.06 ?  815  LEU C HD23 1 
ATOM   39383 N  N    . GLN C  1 816  ? 105.252 112.908 157.858 1.00 144.14 ?  816  GLN C N    1 
ATOM   39384 C  CA   . GLN C  1 816  ? 104.522 113.896 158.640 1.00 139.02 ?  816  GLN C CA   1 
ATOM   39385 C  C    . GLN C  1 816  ? 103.567 113.318 159.698 1.00 127.97 ?  816  GLN C C    1 
ATOM   39386 O  O    . GLN C  1 816  ? 103.344 113.972 160.710 1.00 125.59 ?  816  GLN C O    1 
ATOM   39387 C  CB   . GLN C  1 816  ? 103.816 114.869 157.687 1.00 135.45 ?  816  GLN C CB   1 
ATOM   39388 C  CG   . GLN C  1 816  ? 104.852 115.780 157.027 1.00 142.49 ?  816  GLN C CG   1 
ATOM   39389 C  CD   . GLN C  1 816  ? 104.213 116.823 156.126 1.00 145.60 ?  816  GLN C CD   1 
ATOM   39390 O  OE1  . GLN C  1 816  ? 103.719 116.508 155.056 1.00 146.68 ?  816  GLN C OE1  1 
ATOM   39391 N  NE2  . GLN C  1 816  ? 104.214 118.082 156.504 1.00 145.61 ?  816  GLN C NE2  1 
ATOM   39392 H  H    . GLN C  1 816  ? 105.001 112.753 156.908 1.00 144.14 ?  816  GLN C H    1 
ATOM   39393 H  HA   . GLN C  1 816  ? 105.247 114.477 159.206 1.00 139.02 ?  816  GLN C HA   1 
ATOM   39394 H  HB2  . GLN C  1 816  ? 103.251 114.326 156.938 1.00 135.45 ?  816  GLN C HB2  1 
ATOM   39395 H  HB3  . GLN C  1 816  ? 103.137 115.490 158.260 1.00 135.45 ?  816  GLN C HB3  1 
ATOM   39396 H  HG2  . GLN C  1 816  ? 105.416 116.287 157.804 1.00 142.49 ?  816  GLN C HG2  1 
ATOM   39397 H  HG3  . GLN C  1 816  ? 105.545 115.192 156.430 1.00 142.49 ?  816  GLN C HG3  1 
ATOM   39398 H  HE21 . GLN C  1 816  ? 104.618 118.357 157.386 1.00 145.61 ?  816  GLN C HE21 1 
ATOM   39399 H  HE22 . GLN C  1 816  ? 103.807 118.767 155.886 1.00 145.61 ?  816  GLN C HE22 1 
ATOM   39400 N  N    . ASP C  1 817  ? 103.041 112.103 159.512 1.00 119.48 ?  817  ASP C N    1 
ATOM   39401 C  CA   . ASP C  1 817  ? 101.974 111.543 160.362 1.00 107.44 ?  817  ASP C CA   1 
ATOM   39402 C  C    . ASP C  1 817  ? 102.293 110.182 161.004 1.00 104.11 ?  817  ASP C C    1 
ATOM   39403 O  O    . ASP C  1 817  ? 101.425 109.608 161.657 1.00 100.54 ?  817  ASP C O    1 
ATOM   39404 C  CB   . ASP C  1 817  ? 100.648 111.510 159.582 1.00 104.77 ?  817  ASP C CB   1 
ATOM   39405 C  CG   . ASP C  1 817  ? 100.114 112.901 159.209 1.00 107.44 ?  817  ASP C CG   1 
ATOM   39406 O  OD1  . ASP C  1 817  ? 99.983  113.750 160.113 1.00 106.03 ?  817  ASP C OD1  1 
ATOM   39407 O  OD2  . ASP C  1 817  ? 99.774  113.119 158.027 1.00 109.66 -1 817  ASP C OD2  1 
ATOM   39408 H  H    . ASP C  1 817  ? 103.278 111.611 158.666 1.00 119.48 ?  817  ASP C H    1 
ATOM   39409 H  HA   . ASP C  1 817  ? 101.818 112.207 161.213 1.00 107.44 ?  817  ASP C HA   1 
ATOM   39410 H  HB2  . ASP C  1 817  ? 100.785 110.907 158.686 1.00 104.77 ?  817  ASP C HB2  1 
ATOM   39411 H  HB3  . ASP C  1 817  ? 99.887  111.020 160.188 1.00 104.77 ?  817  ASP C HB3  1 
ATOM   39412 N  N    . LYS C  1 818  ? 103.521 109.660 160.869 1.00 109.86 ?  818  LYS C N    1 
ATOM   39413 C  CA   . LYS C  1 818  ? 103.915 108.326 161.368 1.00 105.35 ?  818  LYS C CA   1 
ATOM   39414 C  C    . LYS C  1 818  ? 103.523 108.116 162.827 1.00 96.93  ?  818  LYS C C    1 
ATOM   39415 O  O    . LYS C  1 818  ? 102.913 107.113 163.167 1.00 91.25  ?  818  LYS C O    1 
ATOM   39416 C  CB   . LYS C  1 818  ? 105.433 108.123 161.288 1.00 115.71 ?  818  LYS C CB   1 
ATOM   39417 C  CG   . LYS C  1 818  ? 106.118 108.396 159.948 1.00 125.24 ?  818  LYS C CG   1 
ATOM   39418 C  CD   . LYS C  1 818  ? 107.632 108.533 160.159 1.00 135.98 ?  818  LYS C CD   1 
ATOM   39419 C  CE   . LYS C  1 818  ? 107.982 109.844 160.876 1.00 145.18 ?  818  LYS C CE   1 
ATOM   39420 N  NZ   . LYS C  1 818  ? 109.297 109.905 161.435 1.00 134.49 1  818  LYS C NZ   1 
ATOM   39421 H  H    . LYS C  1 818  ? 104.194 110.198 160.344 1.00 109.86 ?  818  LYS C H    1 
ATOM   39422 H  HA   . LYS C  1 818  ? 103.421 107.556 160.778 1.00 105.35 ?  818  LYS C HA   1 
ATOM   39423 H  HB2  . LYS C  1 818  ? 105.884 108.758 162.043 1.00 115.71 ?  818  LYS C HB2  1 
ATOM   39424 H  HB3  . LYS C  1 818  ? 105.649 107.097 161.569 1.00 115.71 ?  818  LYS C HB3  1 
ATOM   39425 H  HG2  . LYS C  1 818  ? 105.915 107.572 159.275 1.00 125.24 ?  818  LYS C HG2  1 
ATOM   39426 H  HG3  . LYS C  1 818  ? 105.736 109.311 159.501 1.00 125.24 ?  818  LYS C HG3  1 
ATOM   39427 H  HD2  . LYS C  1 818  ? 107.980 107.684 160.736 1.00 135.98 ?  818  LYS C HD2  1 
ATOM   39428 H  HD3  . LYS C  1 818  ? 108.127 108.513 159.196 1.00 135.98 ?  818  LYS C HD3  1 
ATOM   39429 H  HE2  . LYS C  1 818  ? 107.872 110.645 160.220 1.00 145.18 ?  818  LYS C HE2  1 
ATOM   39430 H  HE3  . LYS C  1 818  ? 107.301 109.999 161.635 1.00 145.18 ?  818  LYS C HE3  1 
ATOM   39431 H  HZ1  . LYS C  1 818  ? 109.371 109.286 162.140 1.00 134.49 ?  818  LYS C HZ1  1 
ATOM   39432 H  HZ2  . LYS C  1 818  ? 109.508 110.795 161.831 1.00 134.49 ?  818  LYS C HZ2  1 
ATOM   39433 H  HZ3  . LYS C  1 818  ? 109.963 109.736 160.792 1.00 134.49 ?  818  LYS C HZ3  1 
ATOM   39434 N  N    . GLU C  1 819  ? 103.873 109.060 163.696 1.00 99.01  ?  819  GLU C N    1 
ATOM   39435 C  CA   . GLU C  1 819  ? 103.669 108.949 165.134 1.00 93.41  ?  819  GLU C CA   1 
ATOM   39436 C  C    . GLU C  1 819  ? 102.192 108.837 165.480 1.00 90.71  ?  819  GLU C C    1 
ATOM   39437 O  O    . GLU C  1 819  ? 101.804 107.961 166.237 1.00 90.92  ?  819  GLU C O    1 
ATOM   39438 C  CB   . GLU C  1 819  ? 104.250 110.166 165.859 1.00 101.15 ?  819  GLU C CB   1 
ATOM   39439 C  CG   . GLU C  1 819  ? 105.783 110.232 165.888 1.00 108.20 ?  819  GLU C CG   1 
ATOM   39440 C  CD   . GLU C  1 819  ? 106.440 110.668 164.570 1.00 120.73 ?  819  GLU C CD   1 
ATOM   39441 O  OE1  . GLU C  1 819  ? 105.744 111.136 163.647 1.00 120.21 ?  819  GLU C OE1  1 
ATOM   39442 O  OE2  . GLU C  1 819  ? 107.670 110.516 164.454 1.00 131.15 -1 819  GLU C OE2  1 
ATOM   39443 H  H    . GLU C  1 819  ? 104.387 109.859 163.354 1.00 99.01  ?  819  GLU C H    1 
ATOM   39444 H  HA   . GLU C  1 819  ? 104.158 108.051 165.510 1.00 93.41  ?  819  GLU C HA   1 
ATOM   39445 H  HB2  . GLU C  1 819  ? 103.836 111.087 165.448 1.00 101.15 ?  819  GLU C HB2  1 
ATOM   39446 H  HB3  . GLU C  1 819  ? 103.918 110.105 166.895 1.00 101.15 ?  819  GLU C HB3  1 
ATOM   39447 H  HG2  . GLU C  1 819  ? 106.069 110.942 166.660 1.00 108.20 ?  819  GLU C HG2  1 
ATOM   39448 H  HG3  . GLU C  1 819  ? 106.163 109.258 166.185 1.00 108.20 ?  819  GLU C HG3  1 
ATOM   39449 N  N    . CYS C  1 820  ? 101.349 109.682 164.894 1.00 88.37  ?  820  CYS C N    1 
ATOM   39450 C  CA   . CYS C  1 820  ? 99.919  109.680 165.151 1.00 82.81  ?  820  CYS C CA   1 
ATOM   39451 C  C    . CYS C  1 820  ? 99.251  108.383 164.700 1.00 81.80  ?  820  CYS C C    1 
ATOM   39452 O  O    . CYS C  1 820  ? 98.378  107.844 165.382 1.00 83.13  ?  820  CYS C O    1 
ATOM   39453 C  CB   . CYS C  1 820  ? 99.321  110.864 164.405 1.00 86.22  ?  820  CYS C CB   1 
ATOM   39454 S  SG   . CYS C  1 820  ? 100.075 112.403 164.981 1.00 110.99 ?  820  CYS C SG   1 
ATOM   39455 H  H    . CYS C  1 820  ? 101.717 110.388 164.273 1.00 88.37  ?  820  CYS C H    1 
ATOM   39456 H  HA   . CYS C  1 820  ? 99.742  109.799 166.220 1.00 82.81  ?  820  CYS C HA   1 
ATOM   39457 H  HB2  . CYS C  1 820  ? 99.486  110.752 163.334 1.00 86.22  ?  820  CYS C HB2  1 
ATOM   39458 H  HB3  . CYS C  1 820  ? 98.248  110.898 164.592 1.00 86.22  ?  820  CYS C HB3  1 
ATOM   39459 H  HG   . CYS C  1 820  ? 99.311  113.225 164.260 1.00 110.99 ?  820  CYS C HG   1 
ATOM   39460 N  N    . ILE C  1 821  ? 99.667  107.849 163.558 1.00 78.05  ?  821  ILE C N    1 
ATOM   39461 C  CA   . ILE C  1 821  ? 99.123  106.599 163.042 1.00 74.38  ?  821  ILE C CA   1 
ATOM   39462 C  C    . ILE C  1 821  ? 99.579  105.430 163.915 1.00 77.32  ?  821  ILE C C    1 
ATOM   39463 O  O    . ILE C  1 821  ? 98.760  104.606 164.307 1.00 78.74  ?  821  ILE C O    1 
ATOM   39464 C  CB   . ILE C  1 821  ? 99.515  106.439 161.571 1.00 69.57  ?  821  ILE C CB   1 
ATOM   39465 C  CG1  . ILE C  1 821  ? 98.864  107.557 160.733 1.00 71.68  ?  821  ILE C CG1  1 
ATOM   39466 C  CG2  . ILE C  1 821  ? 99.083  105.073 161.029 1.00 72.97  ?  821  ILE C CG2  1 
ATOM   39467 C  CD1  . ILE C  1 821  ? 99.590  107.783 159.413 1.00 83.17  ?  821  ILE C CD1  1 
ATOM   39468 H  H    . ILE C  1 821  ? 100.382 108.326 163.027 1.00 78.05  ?  821  ILE C H    1 
ATOM   39469 H  HA   . ILE C  1 821  ? 98.035  106.638 163.091 1.00 74.38  ?  821  ILE C HA   1 
ATOM   39470 H  HB   . ILE C  1 821  ? 100.599 106.517 161.495 1.00 69.57  ?  821  ILE C HB   1 
ATOM   39471 H  HG12 . ILE C  1 821  ? 97.819  107.317 160.537 1.00 71.68  ?  821  ILE C HG12 1 
ATOM   39472 H  HG13 . ILE C  1 821  ? 98.886  108.506 161.268 1.00 71.68  ?  821  ILE C HG13 1 
ATOM   39473 H  HG21 . ILE C  1 821  ? 99.336  104.990 159.972 1.00 72.97  ?  821  ILE C HG21 1 
ATOM   39474 H  HG22 . ILE C  1 821  ? 99.609  104.273 161.549 1.00 72.97  ?  821  ILE C HG22 1 
ATOM   39475 H  HG23 . ILE C  1 821  ? 98.009  104.937 161.152 1.00 72.97  ?  821  ILE C HG23 1 
ATOM   39476 H  HD11 . ILE C  1 821  ? 99.141  108.637 158.909 1.00 83.17  ?  821  ILE C HD11 1 
ATOM   39477 H  HD12 . ILE C  1 821  ? 100.643 107.995 159.591 1.00 83.17  ?  821  ILE C HD12 1 
ATOM   39478 H  HD13 . ILE C  1 821  ? 99.501  106.902 158.779 1.00 83.17  ?  821  ILE C HD13 1 
ATOM   39479 N  N    . LEU C  1 822  ? 100.848 105.387 164.319 1.00 79.37  ?  822  LEU C N    1 
ATOM   39480 C  CA   . LEU C  1 822  ? 101.319 104.383 165.267 1.00 72.78  ?  822  LEU C CA   1 
ATOM   39481 C  C    . LEU C  1 822  ? 100.632 104.511 166.623 1.00 73.41  ?  822  LEU C C    1 
ATOM   39482 O  O    . LEU C  1 822  ? 100.251 103.500 167.198 1.00 71.60  ?  822  LEU C O    1 
ATOM   39483 C  CB   . LEU C  1 822  ? 102.838 104.483 165.439 1.00 78.38  ?  822  LEU C CB   1 
ATOM   39484 C  CG   . LEU C  1 822  ? 103.650 104.028 164.224 1.00 78.58  ?  822  LEU C CG   1 
ATOM   39485 C  CD1  . LEU C  1 822  ? 105.128 104.269 164.501 1.00 84.09  ?  822  LEU C CD1  1 
ATOM   39486 C  CD2  . LEU C  1 822  ? 103.462 102.545 163.937 1.00 73.11  ?  822  LEU C CD2  1 
ATOM   39487 H  H    . LEU C  1 822  ? 101.497 106.086 163.987 1.00 79.37  ?  822  LEU C H    1 
ATOM   39488 H  HA   . LEU C  1 822  ? 101.069 103.392 164.888 1.00 72.78  ?  822  LEU C HA   1 
ATOM   39489 H  HB2  . LEU C  1 822  ? 103.092 105.517 165.671 1.00 78.38  ?  822  LEU C HB2  1 
ATOM   39490 H  HB3  . LEU C  1 822  ? 103.130 103.871 166.291 1.00 78.38  ?  822  LEU C HB3  1 
ATOM   39491 H  HG   . LEU C  1 822  ? 103.359 104.592 163.339 1.00 78.58  ?  822  LEU C HG   1 
ATOM   39492 H  HD11 . LEU C  1 822  ? 105.298 105.329 164.682 1.00 84.09  ?  822  LEU C HD11 1 
ATOM   39493 H  HD12 . LEU C  1 822  ? 105.720 103.961 163.639 1.00 84.09  ?  822  LEU C HD12 1 
ATOM   39494 H  HD13 . LEU C  1 822  ? 105.441 103.702 165.376 1.00 84.09  ?  822  LEU C HD13 1 
ATOM   39495 H  HD21 . LEU C  1 822  ? 104.144 102.248 163.142 1.00 73.11  ?  822  LEU C HD21 1 
ATOM   39496 H  HD22 . LEU C  1 822  ? 102.446 102.348 163.600 1.00 73.11  ?  822  LEU C HD22 1 
ATOM   39497 H  HD23 . LEU C  1 822  ? 103.672 101.962 164.832 1.00 73.11  ?  822  LEU C HD23 1 
ATOM   39498 N  N    . ALA C  1 823  ? 100.428 105.718 167.137 1.00 74.60  ?  823  ALA C N    1 
ATOM   39499 C  CA   . ALA C  1 823  ? 99.763  105.940 168.412 1.00 72.36  ?  823  ALA C CA   1 
ATOM   39500 C  C    . ALA C  1 823  ? 98.314  105.461 168.397 1.00 73.48  ?  823  ALA C C    1 
ATOM   39501 O  O    . ALA C  1 823  ? 97.891  104.726 169.284 1.00 78.47  ?  823  ALA C O    1 
ATOM   39502 C  CB   . ALA C  1 823  ? 99.843  107.424 168.747 1.00 74.43  ?  823  ALA C CB   1 
ATOM   39503 H  H    . ALA C  1 823  ? 100.810 106.520 166.656 1.00 74.60  ?  823  ALA C H    1 
ATOM   39504 H  HA   . ALA C  1 823  ? 100.288 105.381 169.187 1.00 72.36  ?  823  ALA C HA   1 
ATOM   39505 H  HB1  . ALA C  1 823  ? 100.888 107.729 168.799 1.00 74.43  ?  823  ALA C HB1  1 
ATOM   39506 H  HB2  . ALA C  1 823  ? 99.367  107.609 169.709 1.00 74.43  ?  823  ALA C HB2  1 
ATOM   39507 H  HB3  . ALA C  1 823  ? 99.341  108.011 167.979 1.00 74.43  ?  823  ALA C HB3  1 
ATOM   39508 N  N    . SER C  1 824  ? 97.547  105.826 167.375 1.00 71.39  ?  824  SER C N    1 
ATOM   39509 C  CA   . SER C  1 824  ? 96.161  105.385 167.267 1.00 69.28  ?  824  SER C CA   1 
ATOM   39510 C  C    . SER C  1 824  ? 96.063  103.873 167.090 1.00 72.06  ?  824  SER C C    1 
ATOM   39511 O  O    . SER C  1 824  ? 95.246  103.249 167.760 1.00 73.35  ?  824  SER C O    1 
ATOM   39512 C  CB   . SER C  1 824  ? 95.446  106.139 166.154 1.00 68.47  ?  824  SER C CB   1 
ATOM   39513 O  OG   . SER C  1 824  ? 96.119  106.006 164.931 1.00 76.27  ?  824  SER C OG   1 
ATOM   39514 H  H    . SER C  1 824  ? 97.935  106.426 166.661 1.00 71.39  ?  824  SER C H    1 
ATOM   39515 H  HA   . SER C  1 824  ? 95.651  105.630 168.198 1.00 69.28  ?  824  SER C HA   1 
ATOM   39516 H  HB2  . SER C  1 824  ? 94.432  105.754 166.056 1.00 68.47  ?  824  SER C HB2  1 
ATOM   39517 H  HB3  . SER C  1 824  ? 95.395  107.196 166.410 1.00 68.47  ?  824  SER C HB3  1 
ATOM   39518 H  HG   . SER C  1 824  ? 96.879  106.590 164.946 1.00 76.27  ?  824  SER C HG   1 
ATOM   39519 N  N    . LEU C  1 825  ? 96.937  103.242 166.303 1.00 75.74  ?  825  LEU C N    1 
ATOM   39520 C  CA   . LEU C  1 825  ? 97.007  101.780 166.226 1.00 72.14  ?  825  LEU C CA   1 
ATOM   39521 C  C    . LEU C  1 825  ? 97.386  101.143 167.562 1.00 71.09  ?  825  LEU C C    1 
ATOM   39522 O  O    . LEU C  1 825  ? 96.792  100.149 167.959 1.00 76.20  ?  825  LEU C O    1 
ATOM   39523 C  CB   . LEU C  1 825  ? 98.015  101.376 165.151 1.00 73.71  ?  825  LEU C CB   1 
ATOM   39524 C  CG   . LEU C  1 825  ? 97.498  101.577 163.723 1.00 75.21  ?  825  LEU C CG   1 
ATOM   39525 C  CD1  . LEU C  1 825  ? 98.647  101.429 162.732 1.00 85.21  ?  825  LEU C CD1  1 
ATOM   39526 C  CD2  . LEU C  1 825  ? 96.452  100.525 163.373 1.00 78.77  ?  825  LEU C CD2  1 
ATOM   39527 H  H    . LEU C  1 825  ? 97.575  103.789 165.744 1.00 75.74  ?  825  LEU C H    1 
ATOM   39528 H  HA   . LEU C  1 825  ? 96.023  101.391 165.964 1.00 72.14  ?  825  LEU C HA   1 
ATOM   39529 H  HB2  . LEU C  1 825  ? 98.926  101.956 165.292 1.00 73.71  ?  825  LEU C HB2  1 
ATOM   39530 H  HB3  . LEU C  1 825  ? 98.271  100.324 165.278 1.00 73.71  ?  825  LEU C HB3  1 
ATOM   39531 H  HG   . LEU C  1 825  ? 97.061  102.570 163.615 1.00 75.21  ?  825  LEU C HG   1 
ATOM   39532 H  HD11 . LEU C  1 825  ? 99.417  102.169 162.952 1.00 85.21  ?  825  LEU C HD11 1 
ATOM   39533 H  HD12 . LEU C  1 825  ? 98.281  101.602 161.720 1.00 85.21  ?  825  LEU C HD12 1 
ATOM   39534 H  HD13 . LEU C  1 825  ? 99.078  100.430 162.796 1.00 85.21  ?  825  LEU C HD13 1 
ATOM   39535 H  HD21 . LEU C  1 825  ? 96.173  100.628 162.326 1.00 78.77  ?  825  LEU C HD21 1 
ATOM   39536 H  HD22 . LEU C  1 825  ? 95.560  100.659 163.983 1.00 78.77  ?  825  LEU C HD22 1 
ATOM   39537 H  HD23 . LEU C  1 825  ? 96.852  99.525  163.534 1.00 78.77  ?  825  LEU C HD23 1 
ATOM   39538 N  N    . ASN C  1 826  ? 98.343  101.715 168.281 1.00 69.89  ?  826  ASN C N    1 
ATOM   39539 C  CA   . ASN C  1 826  ? 98.777  101.209 169.570 1.00 74.47  ?  826  ASN C CA   1 
ATOM   39540 C  C    . ASN C  1 826  ? 97.672  101.264 170.621 1.00 77.16  ?  826  ASN C C    1 
ATOM   39541 O  O    . ASN C  1 826  ? 97.592  100.372 171.449 1.00 82.89  ?  826  ASN C O    1 
ATOM   39542 C  CB   . ASN C  1 826  ? 100.000 102.011 170.017 1.00 76.02  ?  826  ASN C CB   1 
ATOM   39543 C  CG   . ASN C  1 826  ? 100.592 101.482 171.303 1.00 87.23  ?  826  ASN C CG   1 
ATOM   39544 O  OD1  . ASN C  1 826  ? 100.874 100.302 171.436 1.00 94.33  ?  826  ASN C OD1  1 
ATOM   39545 N  ND2  . ASN C  1 826  ? 100.810 102.324 172.283 1.00 87.28  ?  826  ASN C ND2  1 
ATOM   39546 H  H    . ASN C  1 826  ? 98.827  102.512 167.896 1.00 69.89  ?  826  ASN C H    1 
ATOM   39547 H  HA   . ASN C  1 826  ? 99.063  100.162 169.459 1.00 74.47  ?  826  ASN C HA   1 
ATOM   39548 H  HB2  . ASN C  1 826  ? 100.773 101.954 169.252 1.00 76.02  ?  826  ASN C HB2  1 
ATOM   39549 H  HB3  . ASN C  1 826  ? 99.720  103.056 170.148 1.00 76.02  ?  826  ASN C HB3  1 
ATOM   39550 H  HD21 . ASN C  1 826  ? 100.565 103.300 172.194 1.00 87.28  ?  826  ASN C HD21 1 
ATOM   39551 H  HD22 . ASN C  1 826  ? 101.272 101.970 173.107 1.00 87.28  ?  826  ASN C HD22 1 
ATOM   39552 N  N    . ILE C  1 827  ? 96.806  102.280 170.603 1.00 74.76  ?  827  ILE C N    1 
ATOM   39553 C  CA   . ILE C  1 827  ? 95.655  102.333 171.507 1.00 71.84  ?  827  ILE C CA   1 
ATOM   39554 C  C    . ILE C  1 827  ? 94.581  101.341 171.060 1.00 76.99  ?  827  ILE C C    1 
ATOM   39555 O  O    . ILE C  1 827  ? 94.047  100.608 171.885 1.00 78.95  ?  827  ILE C O    1 
ATOM   39556 C  CB   . ILE C  1 827  ? 95.110  103.765 171.621 1.00 65.14  ?  827  ILE C CB   1 
ATOM   39557 C  CG1  . ILE C  1 827  ? 96.143  104.682 172.302 1.00 68.85  ?  827  ILE C CG1  1 
ATOM   39558 C  CG2  . ILE C  1 827  ? 93.818  103.798 172.451 1.00 70.33  ?  827  ILE C CG2  1 
ATOM   39559 C  CD1  . ILE C  1 827  ? 95.960  106.147 171.920 1.00 77.79  ?  827  ILE C CD1  1 
ATOM   39560 H  H    . ILE C  1 827  ? 96.955  103.034 169.949 1.00 74.76  ?  827  ILE C H    1 
ATOM   39561 H  HA   . ILE C  1 827  ? 95.978  102.030 172.502 1.00 71.84  ?  827  ILE C HA   1 
ATOM   39562 H  HB   . ILE C  1 827  ? 94.899  104.136 170.619 1.00 65.14  ?  827  ILE C HB   1 
ATOM   39563 H  HG12 . ILE C  1 827  ? 96.064  104.581 173.384 1.00 68.85  ?  827  ILE C HG12 1 
ATOM   39564 H  HG13 . ILE C  1 827  ? 97.154  104.398 172.013 1.00 68.85  ?  827  ILE C HG13 1 
ATOM   39565 H  HG21 . ILE C  1 827  ? 93.474  104.823 172.585 1.00 70.33  ?  827  ILE C HG21 1 
ATOM   39566 H  HG22 . ILE C  1 827  ? 93.023  103.243 171.953 1.00 70.33  ?  827  ILE C HG22 1 
ATOM   39567 H  HG23 . ILE C  1 827  ? 93.990  103.352 173.430 1.00 70.33  ?  827  ILE C HG23 1 
ATOM   39568 H  HD11 . ILE C  1 827  ? 96.697  106.752 172.447 1.00 77.79  ?  827  ILE C HD11 1 
ATOM   39569 H  HD12 . ILE C  1 827  ? 94.963  106.491 172.194 1.00 77.79  ?  827  ILE C HD12 1 
ATOM   39570 H  HD13 . ILE C  1 827  ? 96.102  106.268 170.848 1.00 77.79  ?  827  ILE C HD13 1 
ATOM   39571 N  N    . LYS C  1 828  ? 94.282  101.241 169.761 1.00 79.31  ?  828  LYS C N    1 
ATOM   39572 C  CA   . LYS C  1 828  ? 93.297  100.277 169.255 1.00 76.16  ?  828  LYS C CA   1 
ATOM   39573 C  C    . LYS C  1 828  ? 93.634  98.833  169.614 1.00 82.32  ?  828  LYS C C    1 
ATOM   39574 O  O    . LYS C  1 828  ? 92.734  98.070  169.945 1.00 88.17  ?  828  LYS C O    1 
ATOM   39575 C  CB   . LYS C  1 828  ? 93.188  100.394 167.738 1.00 74.61  ?  828  LYS C CB   1 
ATOM   39576 C  CG   . LYS C  1 828  ? 92.302  101.557 167.293 1.00 77.82  ?  828  LYS C CG   1 
ATOM   39577 C  CD   . LYS C  1 828  ? 92.295  101.578 165.763 1.00 83.65  ?  828  LYS C CD   1 
ATOM   39578 C  CE   . LYS C  1 828  ? 91.185  102.472 165.213 1.00 92.75  ?  828  LYS C CE   1 
ATOM   39579 N  NZ   . LYS C  1 828  ? 91.051  102.278 163.749 1.00 100.67 1  828  LYS C NZ   1 
ATOM   39580 H  H    . LYS C  1 828  ? 94.736  101.864 169.109 1.00 79.31  ?  828  LYS C H    1 
ATOM   39581 H  HA   . LYS C  1 828  ? 92.325  100.488 169.700 1.00 76.16  ?  828  LYS C HA   1 
ATOM   39582 H  HB2  . LYS C  1 828  ? 94.183  100.496 167.304 1.00 74.61  ?  828  LYS C HB2  1 
ATOM   39583 H  HB3  . LYS C  1 828  ? 92.746  99.475  167.352 1.00 74.61  ?  828  LYS C HB3  1 
ATOM   39584 H  HG2  . LYS C  1 828  ? 91.291  101.397 167.665 1.00 77.82  ?  828  LYS C HG2  1 
ATOM   39585 H  HG3  . LYS C  1 828  ? 92.681  102.502 167.680 1.00 77.82  ?  828  LYS C HG3  1 
ATOM   39586 H  HD2  . LYS C  1 828  ? 93.262  101.927 165.402 1.00 83.65  ?  828  LYS C HD2  1 
ATOM   39587 H  HD3  . LYS C  1 828  ? 92.131  100.564 165.400 1.00 83.65  ?  828  LYS C HD3  1 
ATOM   39588 H  HE2  . LYS C  1 828  ? 90.253  102.203 165.709 1.00 92.75  ?  828  LYS C HE2  1 
ATOM   39589 H  HE3  . LYS C  1 828  ? 91.405  103.513 165.451 1.00 92.75  ?  828  LYS C HE3  1 
ATOM   39590 H  HZ1  . LYS C  1 828  ? 90.256  102.756 163.354 1.00 100.67 ?  828  LYS C HZ1  1 
ATOM   39591 H  HZ2  . LYS C  1 828  ? 90.950  101.301 163.517 1.00 100.67 ?  828  LYS C HZ2  1 
ATOM   39592 H  HZ3  . LYS C  1 828  ? 91.847  102.645 163.250 1.00 100.67 ?  828  LYS C HZ3  1 
ATOM   39593 N  N    . SER C  1 829  ? 94.900  98.432  169.560 1.00 83.72  ?  829  SER C N    1 
ATOM   39594 C  CA   . SER C  1 829  ? 95.309  97.048  169.819 1.00 80.34  ?  829  SER C CA   1 
ATOM   39595 C  C    . SER C  1 829  ? 95.421  96.671  171.302 1.00 83.72  ?  829  SER C C    1 
ATOM   39596 O  O    . SER C  1 829  ? 95.706  95.512  171.599 1.00 88.30  ?  829  SER C O    1 
ATOM   39597 C  CB   . SER C  1 829  ? 96.637  96.773  169.121 1.00 82.60  ?  829  SER C CB   1 
ATOM   39598 O  OG   . SER C  1 829  ? 97.642  97.522  169.762 1.00 97.29  ?  829  SER C OG   1 
ATOM   39599 H  H    . SER C  1 829  ? 95.603  99.087  169.252 1.00 83.72  ?  829  SER C H    1 
ATOM   39600 H  HA   . SER C  1 829  ? 94.570  96.381  169.374 1.00 80.34  ?  829  SER C HA   1 
ATOM   39601 H  HB2  . SER C  1 829  ? 96.872  95.712  169.187 1.00 82.60  ?  829  SER C HB2  1 
ATOM   39602 H  HB3  . SER C  1 829  ? 96.572  97.059  168.071 1.00 82.60  ?  829  SER C HB3  1 
ATOM   39603 H  HG   . SER C  1 829  ? 98.506  97.246  169.451 1.00 97.29  ?  829  SER C HG   1 
ATOM   39604 N  N    . MET C  1 830  ? 95.214  97.596  172.246 1.00 83.70  ?  830  MET C N    1 
ATOM   39605 C  CA   . MET C  1 830  ? 95.302  97.314  173.685 1.00 86.74  ?  830  MET C CA   1 
ATOM   39606 C  C    . MET C  1 830  ? 94.342  96.195  174.112 1.00 97.47  ?  830  MET C C    1 
ATOM   39607 O  O    . MET C  1 830  ? 93.293  95.988  173.504 1.00 102.89 ?  830  MET C O    1 
ATOM   39608 C  CB   . MET C  1 830  ? 94.956  98.557  174.517 1.00 89.19  ?  830  MET C CB   1 
ATOM   39609 C  CG   . MET C  1 830  ? 95.824  99.790  174.266 1.00 89.31  ?  830  MET C CG   1 
ATOM   39610 S  SD   . MET C  1 830  ? 97.297  99.986  175.285 1.00 99.95  ?  830  MET C SD   1 
ATOM   39611 C  CE   . MET C  1 830  ? 96.595  100.546 176.845 1.00 95.39  ?  830  MET C CE   1 
ATOM   39612 H  H    . MET C  1 830  ? 94.994  98.537  171.956 1.00 83.70  ?  830  MET C H    1 
ATOM   39613 H  HA   . MET C  1 830  ? 96.322  97.009  173.920 1.00 86.74  ?  830  MET C HA   1 
ATOM   39614 H  HB2  . MET C  1 830  ? 93.928  98.832  174.284 1.00 89.19  ?  830  MET C HB2  1 
ATOM   39615 H  HB3  . MET C  1 830  ? 95.001  98.313  175.578 1.00 89.19  ?  830  MET C HB3  1 
ATOM   39616 H  HG2  . MET C  1 830  ? 96.129  99.788  173.220 1.00 89.31  ?  830  MET C HG2  1 
ATOM   39617 H  HG3  . MET C  1 830  ? 95.206  100.675 174.421 1.00 89.31  ?  830  MET C HG3  1 
ATOM   39618 H  HE1  . MET C  1 830  ? 97.405  100.807 177.527 1.00 95.39  ?  830  MET C HE1  1 
ATOM   39619 H  HE2  . MET C  1 830  ? 96.000  99.748  177.287 1.00 95.39  ?  830  MET C HE2  1 
ATOM   39620 H  HE3  . MET C  1 830  ? 95.976  101.425 176.676 1.00 95.39  ?  830  MET C HE3  1 
ATOM   39621 N  N    . GLN C  1 831  ? 94.653  95.536  175.225 1.00 97.40  ?  831  GLN C N    1 
ATOM   39622 C  CA   . GLN C  1 831  ? 93.753  94.616  175.926 1.00 102.02 ?  831  GLN C CA   1 
ATOM   39623 C  C    . GLN C  1 831  ? 93.629  95.027  177.394 1.00 105.19 ?  831  GLN C C    1 
ATOM   39624 O  O    . GLN C  1 831  ? 94.619  95.423  178.008 1.00 104.55 ?  831  GLN C O    1 
ATOM   39625 C  CB   . GLN C  1 831  ? 94.270  93.172  175.842 1.00 103.86 ?  831  GLN C CB   1 
ATOM   39626 C  CG   . GLN C  1 831  ? 94.444  92.624  174.417 1.00 108.92 ?  831  GLN C CG   1 
ATOM   39627 C  CD   . GLN C  1 831  ? 93.141  92.414  173.651 1.00 115.26 ?  831  GLN C CD   1 
ATOM   39628 O  OE1  . GLN C  1 831  ? 92.038  92.502  174.171 1.00 114.52 ?  831  GLN C OE1  1 
ATOM   39629 N  NE2  . GLN C  1 831  ? 93.218  92.100  172.378 1.00 120.03 ?  831  GLN C NE2  1 
ATOM   39630 H  H    . GLN C  1 831  ? 95.527  95.761  175.676 1.00 97.40  ?  831  GLN C H    1 
ATOM   39631 H  HA   . GLN C  1 831  ? 92.757  94.657  175.485 1.00 102.02 ?  831  GLN C HA   1 
ATOM   39632 H  HB2  . GLN C  1 831  ? 95.239  93.125  176.338 1.00 103.86 ?  831  GLN C HB2  1 
ATOM   39633 H  HB3  . GLN C  1 831  ? 93.592  92.518  176.389 1.00 103.86 ?  831  GLN C HB3  1 
ATOM   39634 H  HG2  . GLN C  1 831  ? 95.094  93.285  173.844 1.00 108.92 ?  831  GLN C HG2  1 
ATOM   39635 H  HG3  . GLN C  1 831  ? 94.945  91.659  174.485 1.00 108.92 ?  831  GLN C HG3  1 
ATOM   39636 H  HE21 . GLN C  1 831  ? 94.119  92.016  171.931 1.00 120.03 ?  831  GLN C HE21 1 
ATOM   39637 H  HE22 . GLN C  1 831  ? 92.364  91.912  171.874 1.00 120.03 ?  831  GLN C HE22 1 
ATOM   39638 N  N    . PHE C  1 832  ? 92.438  94.892  177.970 1.00 109.63 ?  832  PHE C N    1 
ATOM   39639 C  CA   . PHE C  1 832  ? 92.114  95.221  179.359 1.00 109.12 ?  832  PHE C CA   1 
ATOM   39640 C  C    . PHE C  1 832  ? 91.266  94.103  179.982 1.00 117.68 ?  832  PHE C C    1 
ATOM   39641 O  O    . PHE C  1 832  ? 90.556  93.388  179.274 1.00 120.74 ?  832  PHE C O    1 
ATOM   39642 C  CB   . PHE C  1 832  ? 91.362  96.557  179.410 1.00 105.07 ?  832  PHE C CB   1 
ATOM   39643 C  CG   . PHE C  1 832  ? 92.029  97.711  178.686 1.00 103.05 ?  832  PHE C CG   1 
ATOM   39644 C  CD1  . PHE C  1 832  ? 92.979  98.509  179.343 1.00 101.50 ?  832  PHE C CD1  1 
ATOM   39645 C  CD2  . PHE C  1 832  ? 91.680  97.999  177.356 1.00 99.41  ?  832  PHE C CD2  1 
ATOM   39646 C  CE1  . PHE C  1 832  ? 93.574  99.592  178.676 1.00 94.49  ?  832  PHE C CE1  1 
ATOM   39647 C  CE2  . PHE C  1 832  ? 92.283  99.070  176.686 1.00 92.41  ?  832  PHE C CE2  1 
ATOM   39648 C  CZ   . PHE C  1 832  ? 93.228  99.868  177.345 1.00 89.28  ?  832  PHE C CZ   1 
ATOM   39649 H  H    . PHE C  1 832  ? 91.664  94.598  177.391 1.00 109.63 ?  832  PHE C H    1 
ATOM   39650 H  HA   . PHE C  1 832  ? 93.029  95.313  179.943 1.00 109.12 ?  832  PHE C HA   1 
ATOM   39651 H  HB2  . PHE C  1 832  ? 90.371  96.412  178.981 1.00 105.07 ?  832  PHE C HB2  1 
ATOM   39652 H  HB3  . PHE C  1 832  ? 91.220  96.837  180.454 1.00 105.07 ?  832  PHE C HB3  1 
ATOM   39653 H  HD1  . PHE C  1 832  ? 93.241  98.302  180.370 1.00 101.50 ?  832  PHE C HD1  1 
ATOM   39654 H  HD2  . PHE C  1 832  ? 90.943  97.395  176.846 1.00 99.41  ?  832  PHE C HD2  1 
ATOM   39655 H  HE1  . PHE C  1 832  ? 94.294  100.214 179.188 1.00 94.49  ?  832  PHE C HE1  1 
ATOM   39656 H  HE2  . PHE C  1 832  ? 92.013  99.288  175.663 1.00 92.41  ?  832  PHE C HE2  1 
ATOM   39657 H  HZ   . PHE C  1 832  ? 93.682  100.699 176.825 1.00 89.28  ?  832  PHE C HZ   1 
ATOM   39658 N  N    . ASP C  1 833  ? 91.315  93.928  181.300 1.00 120.78 ?  833  ASP C N    1 
ATOM   39659 C  CA   . ASP C  1 833  ? 90.579  92.863  181.994 1.00 125.80 ?  833  ASP C CA   1 
ATOM   39660 C  C    . ASP C  1 833  ? 89.058  93.081  181.968 1.00 128.07 ?  833  ASP C C    1 
ATOM   39661 O  O    . ASP C  1 833  ? 88.531  94.086  182.461 1.00 130.27 ?  833  ASP C O    1 
ATOM   39662 C  CB   . ASP C  1 833  ? 91.093  92.671  183.431 1.00 129.76 ?  833  ASP C CB   1 
ATOM   39663 C  CG   . ASP C  1 833  ? 91.087  93.934  184.303 1.00 138.21 ?  833  ASP C CG   1 
ATOM   39664 O  OD1  . ASP C  1 833  ? 91.697  94.952  183.905 1.00 141.08 ?  833  ASP C OD1  1 
ATOM   39665 O  OD2  . ASP C  1 833  ? 90.523  93.881  185.420 1.00 133.94 -1 833  ASP C OD2  1 
ATOM   39666 H  H    . ASP C  1 833  ? 91.844  94.570  181.873 1.00 120.78 ?  833  ASP C H    1 
ATOM   39667 H  HA   . ASP C  1 833  ? 90.757  91.926  181.467 1.00 125.80 ?  833  ASP C HA   1 
ATOM   39668 H  HB2  . ASP C  1 833  ? 90.499  91.891  183.909 1.00 129.76 ?  833  ASP C HB2  1 
ATOM   39669 H  HB3  . ASP C  1 833  ? 92.116  92.302  183.376 1.00 129.76 ?  833  ASP C HB3  1 
ATOM   39670 N  N    . THR C  1 871  ? 88.045  93.723  177.842 1.00 120.21 ?  871  THR C N    1 
ATOM   39671 C  CA   . THR C  1 871  ? 87.797  94.315  176.526 1.00 120.24 ?  871  THR C CA   1 
ATOM   39672 C  C    . THR C  1 871  ? 89.085  94.609  175.752 1.00 116.28 ?  871  THR C C    1 
ATOM   39673 O  O    . THR C  1 871  ? 90.124  94.929  176.326 1.00 112.16 ?  871  THR C O    1 
ATOM   39674 C  CB   . THR C  1 871  ? 86.913  95.573  176.647 1.00 122.78 ?  871  THR C CB   1 
ATOM   39675 O  OG1  . THR C  1 871  ? 86.576  96.093  175.375 1.00 122.01 ?  871  THR C OG1  1 
ATOM   39676 C  CG2  . THR C  1 871  ? 87.542  96.728  177.426 1.00 116.10 ?  871  THR C CG2  1 
ATOM   39677 H  H    . THR C  1 871  ? 88.993  93.700  178.187 1.00 120.21 ?  871  THR C H    1 
ATOM   39678 H  HA   . THR C  1 871  ? 87.229  93.585  175.949 1.00 120.24 ?  871  THR C HA   1 
ATOM   39679 H  HB   . THR C  1 871  ? 85.990  95.287  177.150 1.00 122.78 ?  871  THR C HB   1 
ATOM   39680 H  HG1  . THR C  1 871  ? 87.339  96.565  175.034 1.00 122.01 ?  871  THR C HG1  1 
ATOM   39681 H  HG21 . THR C  1 871  ? 86.834  97.552  177.492 1.00 116.10 ?  871  THR C HG21 1 
ATOM   39682 H  HG22 . THR C  1 871  ? 87.782  96.399  178.436 1.00 116.10 ?  871  THR C HG22 1 
ATOM   39683 H  HG23 . THR C  1 871  ? 88.451  97.076  176.935 1.00 116.10 ?  871  THR C HG23 1 
ATOM   39684 N  N    . THR C  1 872  ? 88.998  94.570  174.426 1.00 115.33 ?  872  THR C N    1 
ATOM   39685 C  CA   . THR C  1 872  ? 89.949  95.229  173.522 1.00 109.34 ?  872  THR C CA   1 
ATOM   39686 C  C    . THR C  1 872  ? 89.811  96.756  173.600 1.00 104.35 ?  872  THR C C    1 
ATOM   39687 O  O    . THR C  1 872  ? 88.756  97.275  173.968 1.00 106.59 ?  872  THR C O    1 
ATOM   39688 C  CB   . THR C  1 872  ? 89.740  94.728  172.082 1.00 110.26 ?  872  THR C CB   1 
ATOM   39689 O  OG1  . THR C  1 872  ? 90.497  95.474  171.156 1.00 107.20 ?  872  THR C OG1  1 
ATOM   39690 C  CG2  . THR C  1 872  ? 88.287  94.811  171.613 1.00 107.75 ?  872  THR C CG2  1 
ATOM   39691 H  H    . THR C  1 872  ? 88.123  94.263  174.028 1.00 115.33 ?  872  THR C H    1 
ATOM   39692 H  HA   . THR C  1 872  ? 90.962  94.965  173.824 1.00 109.34 ?  872  THR C HA   1 
ATOM   39693 H  HB   . THR C  1 872  ? 90.054  93.686  172.024 1.00 110.26 ?  872  THR C HB   1 
ATOM   39694 H  HG1  . THR C  1 872  ? 91.399  95.151  171.185 1.00 107.20 ?  872  THR C HG1  1 
ATOM   39695 H  HG21 . THR C  1 872  ? 88.234  94.630  170.540 1.00 107.75 ?  872  THR C HG21 1 
ATOM   39696 H  HG22 . THR C  1 872  ? 87.690  94.047  172.111 1.00 107.75 ?  872  THR C HG22 1 
ATOM   39697 H  HG23 . THR C  1 872  ? 87.868  95.792  171.837 1.00 107.75 ?  872  THR C HG23 1 
ATOM   39698 N  N    . GLY C  1 873  ? 90.855  97.492  173.226 1.00 99.04  ?  873  GLY C N    1 
ATOM   39699 C  CA   . GLY C  1 873  ? 90.849  98.947  173.115 1.00 96.10  ?  873  GLY C CA   1 
ATOM   39700 C  C    . GLY C  1 873  ? 90.180  99.517  171.861 1.00 97.18  ?  873  GLY C C    1 
ATOM   39701 O  O    . GLY C  1 873  ? 90.054  100.731 171.760 1.00 97.15  ?  873  GLY C O    1 
ATOM   39702 H  H    . GLY C  1 873  ? 91.707  97.006  172.986 1.00 99.04  ?  873  GLY C H    1 
ATOM   39703 H  HA2  . GLY C  1 873  ? 90.343  99.367  173.983 1.00 96.10  ?  873  GLY C HA2  1 
ATOM   39704 H  HA3  . GLY C  1 873  ? 91.880  99.300  173.120 1.00 96.10  ?  873  GLY C HA3  1 
ATOM   39705 N  N    . VAL C  1 874  ? 89.711  98.708  170.909 1.00 99.24  ?  874  VAL C N    1 
ATOM   39706 C  CA   . VAL C  1 874  ? 89.145  99.229  169.645 1.00 98.71  ?  874  VAL C CA   1 
ATOM   39707 C  C    . VAL C  1 874  ? 87.874  100.082 169.832 1.00 99.46  ?  874  VAL C C    1 
ATOM   39708 O  O    . VAL C  1 874  ? 87.524  100.880 168.968 1.00 99.59  ?  874  VAL C O    1 
ATOM   39709 C  CB   . VAL C  1 874  ? 88.930  98.077  168.649 1.00 101.35 ?  874  VAL C CB   1 
ATOM   39710 C  CG1  . VAL C  1 874  ? 87.643  97.296  168.908 1.00 107.50 ?  874  VAL C CG1  1 
ATOM   39711 C  CG2  . VAL C  1 874  ? 88.910  98.562  167.199 1.00 87.74  ?  874  VAL C CG2  1 
ATOM   39712 H  H    . VAL C  1 874  ? 89.881  97.716  170.992 1.00 99.24  ?  874  VAL C H    1 
ATOM   39713 H  HA   . VAL C  1 874  ? 89.897  99.889  169.212 1.00 98.71  ?  874  VAL C HA   1 
ATOM   39714 H  HB   . VAL C  1 874  ? 89.769  97.388  168.742 1.00 101.35 ?  874  VAL C HB   1 
ATOM   39715 H  HG11 . VAL C  1 874  ? 87.636  96.394  168.297 1.00 107.50 ?  874  VAL C HG11 1 
ATOM   39716 H  HG12 . VAL C  1 874  ? 87.589  97.011  169.958 1.00 107.50 ?  874  VAL C HG12 1 
ATOM   39717 H  HG13 . VAL C  1 874  ? 86.770  97.896  168.658 1.00 107.50 ?  874  VAL C HG13 1 
ATOM   39718 H  HG21 . VAL C  1 874  ? 89.825  99.112  166.982 1.00 87.74  ?  874  VAL C HG21 1 
ATOM   39719 H  HG22 . VAL C  1 874  ? 88.852  97.706  166.527 1.00 87.74  ?  874  VAL C HG22 1 
ATOM   39720 H  HG23 . VAL C  1 874  ? 88.050  99.208  167.022 1.00 87.74  ?  874  VAL C HG23 1 
ATOM   39721 N  N    . ASN C  1 875  ? 87.193  99.952  170.974 1.00 98.71  ?  875  ASN C N    1 
ATOM   39722 C  CA   . ASN C  1 875  ? 86.024  100.756 171.347 1.00 98.56  ?  875  ASN C CA   1 
ATOM   39723 C  C    . ASN C  1 875  ? 86.360  102.146 171.923 1.00 97.75  ?  875  ASN C C    1 
ATOM   39724 O  O    . ASN C  1 875  ? 85.447  102.930 172.172 1.00 100.13 ?  875  ASN C O    1 
ATOM   39725 C  CB   . ASN C  1 875  ? 85.190  99.954  172.358 1.00 99.55  ?  875  ASN C CB   1 
ATOM   39726 C  CG   . ASN C  1 875  ? 84.614  98.686  171.767 1.00 109.75 ?  875  ASN C CG   1 
ATOM   39727 O  OD1  . ASN C  1 875  ? 84.090  98.675  170.667 1.00 113.40 ?  875  ASN C OD1  1 
ATOM   39728 N  ND2  . ASN C  1 875  ? 84.675  97.584  172.473 1.00 110.75 ?  875  ASN C ND2  1 
ATOM   39729 H  H    . ASN C  1 875  ? 87.529  99.270  171.638 1.00 98.71  ?  875  ASN C H    1 
ATOM   39730 H  HA   . ASN C  1 875  ? 85.417  100.930 170.459 1.00 98.56  ?  875  ASN C HA   1 
ATOM   39731 H  HB2  . ASN C  1 875  ? 85.803  99.715  173.227 1.00 99.55  ?  875  ASN C HB2  1 
ATOM   39732 H  HB3  . ASN C  1 875  ? 84.351  100.559 172.700 1.00 99.55  ?  875  ASN C HB3  1 
ATOM   39733 H  HD21 . ASN C  1 875  ? 85.083  97.584  173.396 1.00 110.75 ?  875  ASN C HD21 1 
ATOM   39734 H  HD22 . ASN C  1 875  ? 84.274  96.742  172.085 1.00 110.75 ?  875  ASN C HD22 1 
ATOM   39735 N  N    . ILE C  1 876  ? 87.625  102.467 172.188 1.00 92.95  ?  876  ILE C N    1 
ATOM   39736 C  CA   . ILE C  1 876  ? 88.018  103.728 172.831 1.00 85.47  ?  876  ILE C CA   1 
ATOM   39737 C  C    . ILE C  1 876  ? 87.831  104.911 171.868 1.00 85.82  ?  876  ILE C C    1 
ATOM   39738 O  O    . ILE C  1 876  ? 88.245  104.817 170.711 1.00 87.35  ?  876  ILE C O    1 
ATOM   39739 C  CB   . ILE C  1 876  ? 89.463  103.623 173.354 1.00 86.68  ?  876  ILE C CB   1 
ATOM   39740 C  CG1  . ILE C  1 876  ? 89.493  102.597 174.501 1.00 90.39  ?  876  ILE C CG1  1 
ATOM   39741 C  CG2  . ILE C  1 876  ? 90.025  104.963 173.844 1.00 81.57  ?  876  ILE C CG2  1 
ATOM   39742 C  CD1  . ILE C  1 876  ? 90.900  102.205 174.937 1.00 86.57  ?  876  ILE C CD1  1 
ATOM   39743 H  H    . ILE C  1 876  ? 88.357  101.815 171.944 1.00 92.95  ?  876  ILE C H    1 
ATOM   39744 H  HA   . ILE C  1 876  ? 87.369  103.867 173.696 1.00 85.47  ?  876  ILE C HA   1 
ATOM   39745 H  HB   . ILE C  1 876  ? 90.098  103.277 172.539 1.00 86.68  ?  876  ILE C HB   1 
ATOM   39746 H  HG12 . ILE C  1 876  ? 88.955  102.995 175.360 1.00 90.39  ?  876  ILE C HG12 1 
ATOM   39747 H  HG13 . ILE C  1 876  ? 88.990  101.679 174.198 1.00 90.39  ?  876  ILE C HG13 1 
ATOM   39748 H  HG21 . ILE C  1 876  ? 91.068  104.847 174.136 1.00 81.57  ?  876  ILE C HG21 1 
ATOM   39749 H  HG22 . ILE C  1 876  ? 89.460  105.321 174.704 1.00 81.57  ?  876  ILE C HG22 1 
ATOM   39750 H  HG23 . ILE C  1 876  ? 90.001  105.712 173.053 1.00 81.57  ?  876  ILE C HG23 1 
ATOM   39751 H  HD11 . ILE C  1 876  ? 91.488  101.900 174.074 1.00 86.57  ?  876  ILE C HD11 1 
ATOM   39752 H  HD12 . ILE C  1 876  ? 90.839  101.380 175.646 1.00 86.57  ?  876  ILE C HD12 1 
ATOM   39753 H  HD13 . ILE C  1 876  ? 91.375  103.051 175.429 1.00 86.57  ?  876  ILE C HD13 1 
ATOM   39754 N  N    . PRO C  1 877  ? 87.240  106.040 172.305 1.00 85.07  ?  877  PRO C N    1 
ATOM   39755 C  CA   . PRO C  1 877  ? 87.066  107.219 171.471 1.00 78.77  ?  877  PRO C CA   1 
ATOM   39756 C  C    . PRO C  1 877  ? 88.397  107.944 171.264 1.00 74.46  ?  877  PRO C C    1 
ATOM   39757 O  O    . PRO C  1 877  ? 89.008  108.419 172.216 1.00 76.54  ?  877  PRO C O    1 
ATOM   39758 C  CB   . PRO C  1 877  ? 86.050  108.081 172.215 1.00 78.01  ?  877  PRO C CB   1 
ATOM   39759 C  CG   . PRO C  1 877  ? 86.257  107.711 173.678 1.00 77.03  ?  877  PRO C CG   1 
ATOM   39760 C  CD   . PRO C  1 877  ? 86.637  106.242 173.610 1.00 85.38  ?  877  PRO C CD   1 
ATOM   39761 H  HA   . PRO C  1 877  ? 86.652  106.941 170.503 1.00 78.77  ?  877  PRO C HA   1 
ATOM   39762 H  HB2  . PRO C  1 877  ? 86.199  109.147 172.043 1.00 78.01  ?  877  PRO C HB2  1 
ATOM   39763 H  HB3  . PRO C  1 877  ? 85.044  107.785 171.917 1.00 78.01  ?  877  PRO C HB3  1 
ATOM   39764 H  HG2  . PRO C  1 877  ? 87.084  108.281 174.098 1.00 77.03  ?  877  PRO C HG2  1 
ATOM   39765 H  HG3  . PRO C  1 877  ? 85.350  107.859 174.263 1.00 77.03  ?  877  PRO C HG3  1 
ATOM   39766 H  HD2  . PRO C  1 877  ? 87.331  106.005 174.417 1.00 85.38  ?  877  PRO C HD2  1 
ATOM   39767 H  HD3  . PRO C  1 877  ? 85.741  105.628 173.692 1.00 85.38  ?  877  PRO C HD3  1 
ATOM   39768 N  N    . ILE C  1 878  ? 88.846  108.047 170.019 1.00 68.64  ?  878  ILE C N    1 
ATOM   39769 C  CA   . ILE C  1 878  ? 90.091  108.718 169.644 1.00 63.14  ?  878  ILE C CA   1 
ATOM   39770 C  C    . ILE C  1 878  ? 89.777  109.777 168.597 1.00 67.60  ?  878  ILE C C    1 
ATOM   39771 O  O    . ILE C  1 878  ? 88.991  109.523 167.686 1.00 75.28  ?  878  ILE C O    1 
ATOM   39772 C  CB   . ILE C  1 878  ? 91.132  107.713 169.109 1.00 63.06  ?  878  ILE C CB   1 
ATOM   39773 C  CG1  . ILE C  1 878  ? 91.508  106.653 170.160 1.00 71.66  ?  878  ILE C CG1  1 
ATOM   39774 C  CG2  . ILE C  1 878  ? 92.406  108.413 168.621 1.00 60.77  ?  878  ILE C CG2  1 
ATOM   39775 C  CD1  . ILE C  1 878  ? 92.317  105.494 169.577 1.00 73.25  ?  878  ILE C CD1  1 
ATOM   39776 H  H    . ILE C  1 878  ? 88.289  107.656 169.273 1.00 68.64  ?  878  ILE C H    1 
ATOM   39777 H  HA   . ILE C  1 878  ? 90.517  109.211 170.518 1.00 63.14  ?  878  ILE C HA   1 
ATOM   39778 H  HB   . ILE C  1 878  ? 90.689  107.200 168.255 1.00 63.06  ?  878  ILE C HB   1 
ATOM   39779 H  HG12 . ILE C  1 878  ? 92.072  107.112 170.969 1.00 71.66  ?  878  ILE C HG12 1 
ATOM   39780 H  HG13 . ILE C  1 878  ? 90.600  106.226 170.582 1.00 71.66  ?  878  ILE C HG13 1 
ATOM   39781 H  HG21 . ILE C  1 878  ? 93.128  107.686 168.251 1.00 60.77  ?  878  ILE C HG21 1 
ATOM   39782 H  HG22 . ILE C  1 878  ? 92.183  109.081 167.791 1.00 60.77  ?  878  ILE C HG22 1 
ATOM   39783 H  HG23 . ILE C  1 878  ? 92.855  108.982 169.433 1.00 60.77  ?  878  ILE C HG23 1 
ATOM   39784 H  HD11 . ILE C  1 878  ? 91.877  105.161 168.641 1.00 73.25  ?  878  ILE C HD11 1 
ATOM   39785 H  HD12 . ILE C  1 878  ? 93.348  105.792 169.414 1.00 73.25  ?  878  ILE C HD12 1 
ATOM   39786 H  HD13 . ILE C  1 878  ? 92.302  104.661 170.275 1.00 73.25  ?  878  ILE C HD13 1 
ATOM   39787 N  N    . ILE C  1 879  ? 90.434  110.929 168.665 1.00 62.04  ?  879  ILE C N    1 
ATOM   39788 C  CA   . ILE C  1 879  ? 90.490  111.875 167.557 1.00 58.44  ?  879  ILE C CA   1 
ATOM   39789 C  C    . ILE C  1 879  ? 91.934  112.227 167.250 1.00 60.87  ?  879  ILE C C    1 
ATOM   39790 O  O    . ILE C  1 879  ? 92.711  112.535 168.144 1.00 67.89  ?  879  ILE C O    1 
ATOM   39791 C  CB   . ILE C  1 879  ? 89.572  113.081 167.794 1.00 57.13  ?  879  ILE C CB   1 
ATOM   39792 C  CG1  . ILE C  1 879  ? 89.559  113.971 166.542 1.00 58.69  ?  879  ILE C CG1  1 
ATOM   39793 C  CG2  . ILE C  1 879  ? 89.961  113.887 169.035 1.00 62.23  ?  879  ILE C CG2  1 
ATOM   39794 C  CD1  . ILE C  1 879  ? 88.386  114.949 166.526 1.00 65.22  ?  879  ILE C CD1  1 
ATOM   39795 H  H    . ILE C  1 879  ? 91.029  111.096 169.464 1.00 62.04  ?  879  ILE C H    1 
ATOM   39796 H  HA   . ILE C  1 879  ? 90.102  111.369 166.673 1.00 58.44  ?  879  ILE C HA   1 
ATOM   39797 H  HB   . ILE C  1 879  ? 88.564  112.695 167.949 1.00 57.13  ?  879  ILE C HB   1 
ATOM   39798 H  HG12 . ILE C  1 879  ? 90.493  114.529 166.468 1.00 58.69  ?  879  ILE C HG12 1 
ATOM   39799 H  HG13 . ILE C  1 879  ? 89.469  113.340 165.659 1.00 58.69  ?  879  ILE C HG13 1 
ATOM   39800 H  HG21 . ILE C  1 879  ? 89.201  114.638 169.249 1.00 62.23  ?  879  ILE C HG21 1 
ATOM   39801 H  HG22 . ILE C  1 879  ? 90.033  113.228 169.899 1.00 62.23  ?  879  ILE C HG22 1 
ATOM   39802 H  HG23 . ILE C  1 879  ? 90.921  114.379 168.881 1.00 62.23  ?  879  ILE C HG23 1 
ATOM   39803 H  HD11 . ILE C  1 879  ? 88.397  115.502 165.587 1.00 65.22  ?  879  ILE C HD11 1 
ATOM   39804 H  HD12 . ILE C  1 879  ? 87.446  114.405 166.607 1.00 65.22  ?  879  ILE C HD12 1 
ATOM   39805 H  HD13 . ILE C  1 879  ? 88.468  115.659 167.349 1.00 65.22  ?  879  ILE C HD13 1 
ATOM   39806 N  N    . THR C  1 880  ? 92.306  112.145 165.980 1.00 57.97  ?  880  THR C N    1 
ATOM   39807 C  CA   . THR C  1 880  ? 93.683  112.326 165.522 1.00 58.13  ?  880  THR C CA   1 
ATOM   39808 C  C    . THR C  1 880  ? 93.794  113.536 164.615 1.00 66.24  ?  880  THR C C    1 
ATOM   39809 O  O    . THR C  1 880  ? 93.099  113.598 163.606 1.00 76.10  ?  880  THR C O    1 
ATOM   39810 C  CB   . THR C  1 880  ? 94.147  111.075 164.775 1.00 60.15  ?  880  THR C CB   1 
ATOM   39811 O  OG1  . THR C  1 880  ? 94.024  109.952 165.606 1.00 62.03  ?  880  THR C OG1  1 
ATOM   39812 C  CG2  . THR C  1 880  ? 95.606  111.138 164.359 1.00 67.03  ?  880  THR C CG2  1 
ATOM   39813 H  H    . THR C  1 880  ? 91.615  111.864 165.299 1.00 57.97  ?  880  THR C H    1 
ATOM   39814 H  HA   . THR C  1 880  ? 94.348  112.477 166.372 1.00 58.13  ?  880  THR C HA   1 
ATOM   39815 H  HB   . THR C  1 880  ? 93.532  110.923 163.889 1.00 60.15  ?  880  THR C HB   1 
ATOM   39816 H  HG1  . THR C  1 880  ? 93.086  109.805 165.737 1.00 62.03  ?  880  THR C HG1  1 
ATOM   39817 H  HG21 . THR C  1 880  ? 95.917  110.170 163.967 1.00 67.03  ?  880  THR C HG21 1 
ATOM   39818 H  HG22 . THR C  1 880  ? 96.213  111.394 165.227 1.00 67.03  ?  880  THR C HG22 1 
ATOM   39819 H  HG23 . THR C  1 880  ? 95.742  111.891 163.584 1.00 67.03  ?  880  THR C HG23 1 
ATOM   39820 N  N    . GLU C  1 881  ? 94.663  114.493 164.922 1.00 66.44  ?  881  GLU C N    1 
ATOM   39821 C  CA   . GLU C  1 881  ? 95.007  115.545 163.967 1.00 70.67  ?  881  GLU C CA   1 
ATOM   39822 C  C    . GLU C  1 881  ? 95.967  115.006 162.898 1.00 74.80  ?  881  GLU C C    1 
ATOM   39823 O  O    . GLU C  1 881  ? 97.021  114.473 163.231 1.00 79.75  ?  881  GLU C O    1 
ATOM   39824 C  CB   . GLU C  1 881  ? 95.608  116.751 164.695 1.00 73.98  ?  881  GLU C CB   1 
ATOM   39825 C  CG   . GLU C  1 881  ? 95.880  117.913 163.727 1.00 86.73  ?  881  GLU C CG   1 
ATOM   39826 C  CD   . GLU C  1 881  ? 96.759  119.018 164.327 1.00 99.52  ?  881  GLU C CD   1 
ATOM   39827 O  OE1  . GLU C  1 881  ? 96.765  119.223 165.554 1.00 103.02 ?  881  GLU C OE1  1 
ATOM   39828 O  OE2  . GLU C  1 881  ? 97.418  119.751 163.557 1.00 99.85  -1 881  GLU C OE2  1 
ATOM   39829 H  H    . GLU C  1 881  ? 95.210  114.415 165.767 1.00 66.44  ?  881  GLU C H    1 
ATOM   39830 H  HA   . GLU C  1 881  ? 94.094  115.886 163.480 1.00 70.67  ?  881  GLU C HA   1 
ATOM   39831 H  HB2  . GLU C  1 881  ? 94.915  117.086 165.466 1.00 73.98  ?  881  GLU C HB2  1 
ATOM   39832 H  HB3  . GLU C  1 881  ? 96.542  116.448 165.167 1.00 73.98  ?  881  GLU C HB3  1 
ATOM   39833 H  HG2  . GLU C  1 881  ? 96.382  117.537 162.838 1.00 86.73  ?  881  GLU C HG2  1 
ATOM   39834 H  HG3  . GLU C  1 881  ? 94.926  118.334 163.412 1.00 86.73  ?  881  GLU C HG3  1 
ATOM   39835 N  N    . LEU C  1 882  ? 95.643  115.178 161.618 1.00 72.07  ?  882  LEU C N    1 
ATOM   39836 C  CA   . LEU C  1 882  ? 96.482  114.791 160.485 1.00 78.14  ?  882  LEU C CA   1 
ATOM   39837 C  C    . LEU C  1 882  ? 97.059  116.008 159.773 1.00 84.16  ?  882  LEU C C    1 
ATOM   39838 O  O    . LEU C  1 882  ? 96.348  116.975 159.506 1.00 86.68  ?  882  LEU C O    1 
ATOM   39839 C  CB   . LEU C  1 882  ? 95.658  113.980 159.485 1.00 75.72  ?  882  LEU C CB   1 
ATOM   39840 C  CG   . LEU C  1 882  ? 95.155  112.633 160.004 1.00 75.84  ?  882  LEU C CG   1 
ATOM   39841 C  CD1  . LEU C  1 882  ? 94.238  112.051 158.943 1.00 74.39  ?  882  LEU C CD1  1 
ATOM   39842 C  CD2  . LEU C  1 882  ? 96.288  111.643 160.249 1.00 79.93  ?  882  LEU C CD2  1 
ATOM   39843 H  H    . LEU C  1 882  ? 94.756  115.614 161.411 1.00 72.07  ?  882  LEU C H    1 
ATOM   39844 H  HA   . LEU C  1 882  ? 97.317  114.181 160.827 1.00 78.14  ?  882  LEU C HA   1 
ATOM   39845 H  HB2  . LEU C  1 882  ? 94.801  114.584 159.185 1.00 75.72  ?  882  LEU C HB2  1 
ATOM   39846 H  HB3  . LEU C  1 882  ? 96.265  113.805 158.596 1.00 75.72  ?  882  LEU C HB3  1 
ATOM   39847 H  HG   . LEU C  1 882  ? 94.586  112.767 160.923 1.00 75.84  ?  882  LEU C HG   1 
ATOM   39848 H  HD11 . LEU C  1 882  ? 93.392  112.718 158.783 1.00 74.39  ?  882  LEU C HD11 1 
ATOM   39849 H  HD12 . LEU C  1 882  ? 93.866  111.082 159.274 1.00 74.39  ?  882  LEU C HD12 1 
ATOM   39850 H  HD13 . LEU C  1 882  ? 94.782  111.930 158.006 1.00 74.39  ?  882  LEU C HD13 1 
ATOM   39851 H  HD21 . LEU C  1 882  ? 96.924  112.004 161.055 1.00 79.93  ?  882  LEU C HD21 1 
ATOM   39852 H  HD22 . LEU C  1 882  ? 96.882  111.526 159.345 1.00 79.93  ?  882  LEU C HD22 1 
ATOM   39853 H  HD23 . LEU C  1 882  ? 95.881  110.675 160.540 1.00 79.93  ?  882  LEU C HD23 1 
ATOM   39854 N  N    . VAL C  1 883  ? 98.337  115.959 159.418 1.00 88.70  ?  883  VAL C N    1 
ATOM   39855 C  CA   . VAL C  1 883  ? 99.007  117.023 158.666 1.00 93.77  ?  883  VAL C CA   1 
ATOM   39856 C  C    . VAL C  1 883  ? 98.808  116.856 157.162 1.00 94.62  ?  883  VAL C C    1 
ATOM   39857 O  O    . VAL C  1 883  ? 98.645  117.846 156.454 1.00 101.58 ?  883  VAL C O    1 
ATOM   39858 C  CB   . VAL C  1 883  ? 100.496 117.061 159.022 1.00 107.75 ?  883  VAL C CB   1 
ATOM   39859 C  CG1  . VAL C  1 883  ? 101.207 118.223 158.328 1.00 113.59 ?  883  VAL C CG1  1 
ATOM   39860 C  CG2  . VAL C  1 883  ? 100.700 117.235 160.530 1.00 110.59 ?  883  VAL C CG2  1 
ATOM   39861 H  H    . VAL C  1 883  ? 98.877  115.144 159.670 1.00 88.70  ?  883  VAL C H    1 
ATOM   39862 H  HA   . VAL C  1 883  ? 98.577  117.984 158.945 1.00 93.77  ?  883  VAL C HA   1 
ATOM   39863 H  HB   . VAL C  1 883  ? 100.962 116.127 158.709 1.00 107.75 ?  883  VAL C HB   1 
ATOM   39864 H  HG11 . VAL C  1 883  ? 101.200 118.086 157.247 1.00 113.59 ?  883  VAL C HG11 1 
ATOM   39865 H  HG12 . VAL C  1 883  ? 100.718 119.164 158.577 1.00 113.59 ?  883  VAL C HG12 1 
ATOM   39866 H  HG13 . VAL C  1 883  ? 102.245 118.265 158.653 1.00 113.59 ?  883  VAL C HG13 1 
ATOM   39867 H  HG21 . VAL C  1 883  ? 100.253 116.404 161.074 1.00 110.59 ?  883  VAL C HG21 1 
ATOM   39868 H  HG22 . VAL C  1 883  ? 100.250 118.167 160.867 1.00 110.59 ?  883  VAL C HG22 1 
ATOM   39869 H  HG23 . VAL C  1 883  ? 101.766 117.232 160.754 1.00 110.59 ?  883  VAL C HG23 1 
ATOM   39870 N  N    . ASN C  1 884  ? 98.657  115.601 156.742 1.00 91.44  ?  884  ASN C N    1 
ATOM   39871 C  CA   . ASN C  1 884  ? 98.378  115.250 155.355 1.00 93.42  ?  884  ASN C CA   1 
ATOM   39872 C  C    . ASN C  1 884  ? 97.036  114.463 155.312 1.00 94.28  ?  884  ASN C C    1 
ATOM   39873 O  O    . ASN C  1 884  ? 96.984  113.330 155.785 1.00 93.98  ?  884  ASN C O    1 
ATOM   39874 C  CB   . ASN C  1 884  ? 99.505  114.404 154.779 1.00 98.95  ?  884  ASN C CB   1 
ATOM   39875 C  CG   . ASN C  1 884  ? 99.330  114.135 153.298 1.00 118.70 ?  884  ASN C CG   1 
ATOM   39876 O  OD1  . ASN C  1 884  ? 98.229  114.246 152.760 1.00 134.79 ?  884  ASN C OD1  1 
ATOM   39877 N  ND2  . ASN C  1 884  ? 100.421 113.780 152.628 1.00 115.05 ?  884  ASN C ND2  1 
ATOM   39878 H  H    . ASN C  1 884  ? 98.715  114.917 157.260 1.00 91.44  ?  884  ASN C H    1 
ATOM   39879 H  HA   . ASN C  1 884  ? 98.370  116.076 154.831 1.00 93.42  ?  884  ASN C HA   1 
ATOM   39880 H  HB2  . ASN C  1 884  ? 100.346 114.872 154.900 1.00 98.95  ?  884  ASN C HB2  1 
ATOM   39881 H  HB3  . ASN C  1 884  ? 99.529  113.550 155.239 1.00 98.95  ?  884  ASN C HB3  1 
ATOM   39882 H  HD21 . ASN C  1 884  ? 101.280 114.205 152.831 1.00 115.05 ?  884  ASN C HD21 1 
ATOM   39883 H  HD22 . ASN C  1 884  ? 100.367 113.093 151.931 1.00 115.05 ?  884  ASN C HD22 1 
ATOM   39884 N  N    . ASP C  1 885  ? 95.966  115.043 154.756 1.00 98.62  ?  885  ASP C N    1 
ATOM   39885 C  CA   . ASP C  1 885  ? 94.668  114.373 154.718 1.00 93.70  ?  885  ASP C CA   1 
ATOM   39886 C  C    . ASP C  1 885  ? 94.671  113.081 153.885 1.00 93.90  ?  885  ASP C C    1 
ATOM   39887 O  O    . ASP C  1 885  ? 93.875  112.189 154.156 1.00 91.46  ?  885  ASP C O    1 
ATOM   39888 C  CB   . ASP C  1 885  ? 93.592  115.366 154.268 1.00 99.25  ?  885  ASP C CB   1 
ATOM   39889 C  CG   . ASP C  1 885  ? 93.949  116.236 153.057 1.00 114.81 ?  885  ASP C CG   1 
ATOM   39890 O  OD1  . ASP C  1 885  ? 94.673  115.763 152.157 1.00 117.38 ?  885  ASP C OD1  1 
ATOM   39891 O  OD2  . ASP C  1 885  ? 93.521  117.413 153.032 1.00 121.92 -1 885  ASP C OD2  1 
ATOM   39892 H  H    . ASP C  1 885  ? 96.045  115.957 154.335 1.00 98.62  ?  885  ASP C H    1 
ATOM   39893 H  HA   . ASP C  1 885  ? 94.414  114.071 155.733 1.00 93.70  ?  885  ASP C HA   1 
ATOM   39894 H  HB2  . ASP C  1 885  ? 92.675  114.815 154.053 1.00 99.25  ?  885  ASP C HB2  1 
ATOM   39895 H  HB3  . ASP C  1 885  ? 93.390  116.027 155.110 1.00 99.25  ?  885  ASP C HB3  1 
ATOM   39896 N  N    . THR C  1 886  ? 95.605  112.894 152.953 1.00 94.74  ?  886  THR C N    1 
ATOM   39897 C  CA   . THR C  1 886  ? 95.770  111.615 152.244 1.00 92.95  ?  886  THR C CA   1 
ATOM   39898 C  C    . THR C  1 886  ? 96.151  110.466 153.174 1.00 90.10  ?  886  THR C C    1 
ATOM   39899 O  O    . THR C  1 886  ? 95.765  109.330 152.917 1.00 88.86  ?  886  THR C O    1 
ATOM   39900 C  CB   . THR C  1 886  ? 96.827  111.714 151.145 1.00 96.60  ?  886  THR C CB   1 
ATOM   39901 O  OG1  . THR C  1 886  ? 98.038  112.188 151.679 1.00 100.37 ?  886  THR C OG1  1 
ATOM   39902 C  CG2  . THR C  1 886  ? 96.409  112.667 150.031 1.00 96.32  ?  886  THR C CG2  1 
ATOM   39903 H  H    . THR C  1 886  ? 96.235  113.651 152.734 1.00 94.74  ?  886  THR C H    1 
ATOM   39904 H  HA   . THR C  1 886  ? 94.824  111.347 151.774 1.00 92.95  ?  886  THR C HA   1 
ATOM   39905 H  HB   . THR C  1 886  ? 96.984  110.726 150.712 1.00 96.60  ?  886  THR C HB   1 
ATOM   39906 H  HG1  . THR C  1 886  ? 98.665  112.237 150.955 1.00 100.37 ?  886  THR C HG1  1 
ATOM   39907 H  HG21 . THR C  1 886  ? 97.161  112.661 149.242 1.00 96.32  ?  886  THR C HG21 1 
ATOM   39908 H  HG22 . THR C  1 886  ? 95.462  112.334 149.608 1.00 96.32  ?  886  THR C HG22 1 
ATOM   39909 H  HG23 . THR C  1 886  ? 96.293  113.680 150.413 1.00 96.32  ?  886  THR C HG23 1 
ATOM   39910 N  N    . ASN C  1 887  ? 96.832  110.724 154.293 1.00 89.52  ?  887  ASN C N    1 
ATOM   39911 C  CA   . ASN C  1 887  ? 97.197  109.686 155.259 1.00 80.91  ?  887  ASN C CA   1 
ATOM   39912 C  C    . ASN C  1 887  ? 96.005  109.130 156.037 1.00 78.40  ?  887  ASN C C    1 
ATOM   39913 O  O    . ASN C  1 887  ? 96.151  108.133 156.738 1.00 84.25  ?  887  ASN C O    1 
ATOM   39914 C  CB   . ASN C  1 887  ? 98.271  110.216 156.212 1.00 82.97  ?  887  ASN C CB   1 
ATOM   39915 C  CG   . ASN C  1 887  ? 99.591  110.447 155.515 1.00 93.95  ?  887  ASN C CG   1 
ATOM   39916 O  OD1  . ASN C  1 887  ? 99.986  109.698 154.639 1.00 100.93 ?  887  ASN C OD1  1 
ATOM   39917 N  ND2  . ASN C  1 887  ? 100.326 111.462 155.877 1.00 102.34 ?  887  ASN C ND2  1 
ATOM   39918 H  H    . ASN C  1 887  ? 97.084  111.680 154.497 1.00 89.52  ?  887  ASN C H    1 
ATOM   39919 H  HA   . ASN C  1 887  ? 97.616  108.840 154.715 1.00 80.91  ?  887  ASN C HA   1 
ATOM   39920 H  HB2  . ASN C  1 887  ? 97.931  111.137 156.687 1.00 82.97  ?  887  ASN C HB2  1 
ATOM   39921 H  HB3  . ASN C  1 887  ? 98.448  109.481 156.996 1.00 82.97  ?  887  ASN C HB3  1 
ATOM   39922 H  HD21 . ASN C  1 887  ? 100.017 112.085 156.610 1.00 102.34 ?  887  ASN C HD21 1 
ATOM   39923 H  HD22 . ASN C  1 887  ? 101.208 111.604 155.406 1.00 102.34 ?  887  ASN C HD22 1 
ATOM   39924 N  N    . VAL C  1 888  ? 94.832  109.746 155.914 1.00 76.77  ?  888  VAL C N    1 
ATOM   39925 C  CA   . VAL C  1 888  ? 93.639  109.264 156.627 1.00 76.59  ?  888  VAL C CA   1 
ATOM   39926 C  C    . VAL C  1 888  ? 93.306  107.778 156.329 1.00 78.32  ?  888  VAL C C    1 
ATOM   39927 O  O    . VAL C  1 888  ? 92.714  107.088 157.157 1.00 81.90  ?  888  VAL C O    1 
ATOM   39928 C  CB   . VAL C  1 888  ? 92.431  110.203 156.381 1.00 75.01  ?  888  VAL C CB   1 
ATOM   39929 C  CG1  . VAL C  1 888  ? 92.019  110.247 154.917 1.00 75.19  ?  888  VAL C CG1  1 
ATOM   39930 C  CG2  . VAL C  1 888  ? 91.261  109.804 157.262 1.00 74.30  ?  888  VAL C CG2  1 
ATOM   39931 H  H    . VAL C  1 888  ? 94.696  110.442 155.429 1.00 76.77  ?  888  VAL C H    1 
ATOM   39932 H  HA   . VAL C  1 888  ? 93.835  109.313 157.586 1.00 76.59  ?  888  VAL C HA   1 
ATOM   39933 H  HB   . VAL C  1 888  ? 92.691  111.112 156.638 1.00 75.01  ?  888  VAL C HB   1 
ATOM   39934 H  HG11 . VAL C  1 888  ? 91.350  110.926 154.801 1.00 75.19  ?  888  VAL C HG11 1 
ATOM   39935 H  HG12 . VAL C  1 888  ? 92.790  110.454 154.382 1.00 75.19  ?  888  VAL C HG12 1 
ATOM   39936 H  HG13 . VAL C  1 888  ? 91.665  109.392 154.666 1.00 75.19  ?  888  VAL C HG13 1 
ATOM   39937 H  HG21 . VAL C  1 888  ? 90.451  110.143 156.874 1.00 74.30  ?  888  VAL C HG21 1 
ATOM   39938 H  HG22 . VAL C  1 888  ? 91.386  110.175 158.139 1.00 74.30  ?  888  VAL C HG22 1 
ATOM   39939 H  HG23 . VAL C  1 888  ? 91.221  108.846 157.312 1.00 74.30  ?  888  VAL C HG23 1 
ATOM   39940 N  N    . GLN C  1 889  ? 93.693  107.314 155.144 1.00 78.69  ?  889  GLN C N    1 
ATOM   39941 C  CA   . GLN C  1 889  ? 93.514  105.936 154.706 1.00 82.18  ?  889  GLN C CA   1 
ATOM   39942 C  C    . GLN C  1 889  ? 94.142  104.891 155.635 1.00 83.92  ?  889  GLN C C    1 
ATOM   39943 O  O    . GLN C  1 889  ? 93.678  103.757 155.679 1.00 88.55  ?  889  GLN C O    1 
ATOM   39944 C  CB   . GLN C  1 889  ? 94.073  105.821 153.284 1.00 84.64  ?  889  GLN C CB   1 
ATOM   39945 C  CG   . GLN C  1 889  ? 95.591  106.006 153.184 1.00 90.08  ?  889  GLN C CG   1 
ATOM   39946 C  CD   . GLN C  1 889  ? 96.069  106.290 151.762 1.00 101.94 ?  889  GLN C CD   1 
ATOM   39947 O  OE1  . GLN C  1 889  ? 95.319  106.322 150.799 1.00 114.99 ?  889  GLN C OE1  1 
ATOM   39948 N  NE2  . GLN C  1 889  ? 97.352  106.488 151.572 1.00 99.14  ?  889  GLN C NE2  1 
ATOM   39949 H  H    . GLN C  1 889  ? 94.119  107.962 154.497 1.00 78.69  ?  889  GLN C H    1 
ATOM   39950 H  HA   . GLN C  1 889  ? 92.443  105.734 154.669 1.00 82.18  ?  889  GLN C HA   1 
ATOM   39951 H  HB2  . GLN C  1 889  ? 93.834  104.836 152.884 1.00 84.64  ?  889  GLN C HB2  1 
ATOM   39952 H  HB3  . GLN C  1 889  ? 93.572  106.569 152.669 1.00 84.64  ?  889  GLN C HB3  1 
ATOM   39953 H  HG2  . GLN C  1 889  ? 95.914  106.832 153.817 1.00 90.08  ?  889  GLN C HG2  1 
ATOM   39954 H  HG3  . GLN C  1 889  ? 96.082  105.101 153.543 1.00 90.08  ?  889  GLN C HG3  1 
ATOM   39955 H  HE21 . GLN C  1 889  ? 97.992  106.437 152.350 1.00 99.14  ?  889  GLN C HE21 1 
ATOM   39956 H  HE22 . GLN C  1 889  ? 97.676  106.659 150.632 1.00 99.14  ?  889  GLN C HE22 1 
ATOM   39957 N  N    . PHE C  1 890  ? 95.173  105.238 156.403 1.00 81.03  ?  890  PHE C N    1 
ATOM   39958 C  CA   . PHE C  1 890  ? 95.824  104.313 157.326 1.00 75.80  ?  890  PHE C CA   1 
ATOM   39959 C  C    . PHE C  1 890  ? 95.139  104.208 158.689 1.00 75.42  ?  890  PHE C C    1 
ATOM   39960 O  O    . PHE C  1 890  ? 95.459  103.299 159.447 1.00 80.87  ?  890  PHE C O    1 
ATOM   39961 C  CB   . PHE C  1 890  ? 97.289  104.719 157.488 1.00 72.44  ?  890  PHE C CB   1 
ATOM   39962 C  CG   . PHE C  1 890  ? 98.053  104.829 156.185 1.00 74.58  ?  890  PHE C CG   1 
ATOM   39963 C  CD1  . PHE C  1 890  ? 98.015  103.783 155.247 1.00 78.79  ?  890  PHE C CD1  1 
ATOM   39964 C  CD2  . PHE C  1 890  ? 98.783  105.990 155.893 1.00 78.21  ?  890  PHE C CD2  1 
ATOM   39965 C  CE1  . PHE C  1 890  ? 98.693  103.906 154.027 1.00 83.42  ?  890  PHE C CE1  1 
ATOM   39966 C  CE2  . PHE C  1 890  ? 99.477  106.105 154.680 1.00 82.24  ?  890  PHE C CE2  1 
ATOM   39967 C  CZ   . PHE C  1 890  ? 99.435  105.061 153.747 1.00 84.97  ?  890  PHE C CZ   1 
ATOM   39968 H  H    . PHE C  1 890  ? 95.522  106.184 156.356 1.00 81.03  ?  890  PHE C H    1 
ATOM   39969 H  HA   . PHE C  1 890  ? 95.800  103.312 156.896 1.00 75.80  ?  890  PHE C HA   1 
ATOM   39970 H  HB2  . PHE C  1 890  ? 97.330  105.674 158.012 1.00 72.44  ?  890  PHE C HB2  1 
ATOM   39971 H  HB3  . PHE C  1 890  ? 97.792  103.979 158.110 1.00 72.44  ?  890  PHE C HB3  1 
ATOM   39972 H  HD1  . PHE C  1 890  ? 97.459  102.881 155.455 1.00 78.79  ?  890  PHE C HD1  1 
ATOM   39973 H  HD2  . PHE C  1 890  ? 98.807  106.807 156.598 1.00 78.21  ?  890  PHE C HD2  1 
ATOM   39974 H  HE1  . PHE C  1 890  ? 98.651  103.108 153.300 1.00 83.42  ?  890  PHE C HE1  1 
ATOM   39975 H  HE2  . PHE C  1 890  ? 100.044 106.999 154.464 1.00 82.24  ?  890  PHE C HE2  1 
ATOM   39976 H  HZ   . PHE C  1 890  ? 99.967  105.145 152.812 1.00 84.97  ?  890  PHE C HZ   1 
ATOM   39977 N  N    . LEU C  1 891  ? 94.212  105.107 159.035 1.00 77.89  ?  891  LEU C N    1 
ATOM   39978 C  CA   . LEU C  1 891  ? 93.597  105.124 160.364 1.00 81.21  ?  891  LEU C CA   1 
ATOM   39979 C  C    . LEU C  1 891  ? 92.587  104.002 160.594 1.00 84.87  ?  891  LEU C C    1 
ATOM   39980 O  O    . LEU C  1 891  ? 92.406  103.592 161.734 1.00 89.26  ?  891  LEU C O    1 
ATOM   39981 C  CB   . LEU C  1 891  ? 92.929  106.478 160.632 1.00 78.03  ?  891  LEU C CB   1 
ATOM   39982 C  CG   . LEU C  1 891  ? 93.884  107.673 160.724 1.00 76.25  ?  891  LEU C CG   1 
ATOM   39983 C  CD1  . LEU C  1 891  ? 93.054  108.913 161.022 1.00 70.68  ?  891  LEU C CD1  1 
ATOM   39984 C  CD2  . LEU C  1 891  ? 94.913  107.522 161.838 1.00 80.25  ?  891  LEU C CD2  1 
ATOM   39985 H  H    . LEU C  1 891  ? 93.947  105.819 158.370 1.00 77.89  ?  891  LEU C H    1 
ATOM   39986 H  HA   . LEU C  1 891  ? 94.377  104.973 161.109 1.00 81.21  ?  891  LEU C HA   1 
ATOM   39987 H  HB2  . LEU C  1 891  ? 92.195  106.670 159.849 1.00 78.03  ?  891  LEU C HB2  1 
ATOM   39988 H  HB3  . LEU C  1 891  ? 92.389  106.409 161.576 1.00 78.03  ?  891  LEU C HB3  1 
ATOM   39989 H  HG   . LEU C  1 891  ? 94.403  107.811 159.776 1.00 76.25  ?  891  LEU C HG   1 
ATOM   39990 H  HD11 . LEU C  1 891  ? 92.491  108.776 161.944 1.00 70.68  ?  891  LEU C HD11 1 
ATOM   39991 H  HD12 . LEU C  1 891  ? 92.363  109.090 160.198 1.00 70.68  ?  891  LEU C HD12 1 
ATOM   39992 H  HD13 . LEU C  1 891  ? 93.706  109.778 161.138 1.00 70.68  ?  891  LEU C HD13 1 
ATOM   39993 H  HD21 . LEU C  1 891  ? 95.506  108.431 161.917 1.00 80.25  ?  891  LEU C HD21 1 
ATOM   39994 H  HD22 . LEU C  1 891  ? 94.412  107.335 162.788 1.00 80.25  ?  891  LEU C HD22 1 
ATOM   39995 H  HD23 . LEU C  1 891  ? 95.588  106.696 161.613 1.00 80.25  ?  891  LEU C HD23 1 
ATOM   39996 N  N    . ASP C  1 892  ? 91.957  103.478 159.546 1.00 88.11  ?  892  ASP C N    1 
ATOM   39997 C  CA   . ASP C  1 892  ? 91.009  102.358 159.600 1.00 97.81  ?  892  ASP C CA   1 
ATOM   39998 C  C    . ASP C  1 892  ? 91.354  101.278 158.565 1.00 104.50 ?  892  ASP C C    1 
ATOM   39999 O  O    . ASP C  1 892  ? 92.014  101.548 157.563 1.00 106.23 ?  892  ASP C O    1 
ATOM   40000 C  CB   . ASP C  1 892  ? 89.570  102.854 159.387 1.00 101.46 ?  892  ASP C CB   1 
ATOM   40001 C  CG   . ASP C  1 892  ? 88.830  103.319 160.644 1.00 106.35 ?  892  ASP C CG   1 
ATOM   40002 O  OD1  . ASP C  1 892  ? 89.280  103.086 161.789 1.00 109.62 ?  892  ASP C OD1  1 
ATOM   40003 O  OD2  . ASP C  1 892  ? 87.715  103.864 160.490 1.00 106.50 -1 892  ASP C OD2  1 
ATOM   40004 H  H    . ASP C  1 892  ? 92.187  103.839 158.632 1.00 88.11  ?  892  ASP C H    1 
ATOM   40005 H  HA   . ASP C  1 892  ? 91.069  101.874 160.575 1.00 97.81  ?  892  ASP C HA   1 
ATOM   40006 H  HB2  . ASP C  1 892  ? 89.578  103.669 158.664 1.00 101.46 ?  892  ASP C HB2  1 
ATOM   40007 H  HB3  . ASP C  1 892  ? 88.984  102.044 158.957 1.00 101.46 ?  892  ASP C HB3  1 
ATOM   40008 N  N    . GLN C  1 893  ? 90.915  100.043 158.825 1.00 106.90 ?  893  GLN C N    1 
ATOM   40009 C  CA   . GLN C  1 893  ? 91.195  98.870  157.987 1.00 110.04 ?  893  GLN C CA   1 
ATOM   40010 C  C    . GLN C  1 893  ? 89.932  98.144  157.495 1.00 115.36 ?  893  GLN C C    1 
ATOM   40011 O  O    . GLN C  1 893  ? 89.999  97.412  156.513 1.00 117.15 ?  893  GLN C O    1 
ATOM   40012 C  CB   . GLN C  1 893  ? 92.097  97.884  158.748 1.00 106.46 ?  893  GLN C CB   1 
ATOM   40013 C  CG   . GLN C  1 893  ? 93.482  98.453  159.097 1.00 107.39 ?  893  GLN C CG   1 
ATOM   40014 C  CD   . GLN C  1 893  ? 93.483  99.389  160.301 1.00 104.75 ?  893  GLN C CD   1 
ATOM   40015 O  OE1  . GLN C  1 893  ? 92.726  99.244  161.248 1.00 105.08 ?  893  GLN C OE1  1 
ATOM   40016 N  NE2  . GLN C  1 893  ? 94.329  100.390 160.310 1.00 97.35  ?  893  GLN C NE2  1 
ATOM   40017 H  H    . GLN C  1 893  ? 90.443  99.883  159.703 1.00 106.90 ?  893  GLN C H    1 
ATOM   40018 H  HA   . GLN C  1 893  ? 91.729  99.183  157.091 1.00 110.04 ?  893  GLN C HA   1 
ATOM   40019 H  HB2  . GLN C  1 893  ? 91.595  97.531  159.648 1.00 106.46 ?  893  GLN C HB2  1 
ATOM   40020 H  HB3  . GLN C  1 893  ? 92.260  97.019  158.105 1.00 106.46 ?  893  GLN C HB3  1 
ATOM   40021 H  HG2  . GLN C  1 893  ? 94.152  97.626  159.325 1.00 107.39 ?  893  GLN C HG2  1 
ATOM   40022 H  HG3  . GLN C  1 893  ? 93.880  98.970  158.224 1.00 107.39 ?  893  GLN C HG3  1 
ATOM   40023 H  HE21 . GLN C  1 893  ? 94.935  100.566 159.522 1.00 97.35  ?  893  GLN C HE21 1 
ATOM   40024 H  HE22 . GLN C  1 893  ? 94.323  101.019 161.099 1.00 97.35  ?  893  GLN C HE22 1 
ATOM   40025 N  N    . ASP C  1 894  ? 88.775  98.337  158.133 1.00 117.07 ?  894  ASP C N    1 
ATOM   40026 C  CA   . ASP C  1 894  ? 87.472  97.858  157.639 1.00 118.96 ?  894  ASP C CA   1 
ATOM   40027 C  C    . ASP C  1 894  ? 86.779  98.861  156.692 1.00 118.22 ?  894  ASP C C    1 
ATOM   40028 O  O    . ASP C  1 894  ? 85.596  98.734  156.380 1.00 118.36 ?  894  ASP C O    1 
ATOM   40029 C  CB   . ASP C  1 894  ? 86.577  97.426  158.811 1.00 119.80 ?  894  ASP C CB   1 
ATOM   40030 C  CG   . ASP C  1 894  ? 86.195  98.532  159.799 1.00 119.95 ?  894  ASP C CG   1 
ATOM   40031 O  OD1  . ASP C  1 894  ? 86.500  99.718  159.553 1.00 118.86 ?  894  ASP C OD1  1 
ATOM   40032 O  OD2  . ASP C  1 894  ? 85.599  98.194  160.846 1.00 122.25 -1 894  ASP C OD2  1 
ATOM   40033 H  H    . ASP C  1 894  ? 88.758  98.951  158.934 1.00 117.07 ?  894  ASP C H    1 
ATOM   40034 H  HA   . ASP C  1 894  ? 87.643  96.962  157.044 1.00 118.96 ?  894  ASP C HA   1 
ATOM   40035 H  HB2  . ASP C  1 894  ? 85.666  96.984  158.409 1.00 119.80 ?  894  ASP C HB2  1 
ATOM   40036 H  HB3  . ASP C  1 894  ? 87.098  96.638  159.355 1.00 119.80 ?  894  ASP C HB3  1 
ATOM   40037 N  N    . ASP C  1 895  ? 87.515  99.863  156.224 1.00 116.84 ?  895  ASP C N    1 
ATOM   40038 C  CA   . ASP C  1 895  ? 87.102  100.870 155.253 1.00 113.06 ?  895  ASP C CA   1 
ATOM   40039 C  C    . ASP C  1 895  ? 87.483  100.466 153.816 1.00 113.51 ?  895  ASP C C    1 
ATOM   40040 O  O    . ASP C  1 895  ? 87.948  99.361  153.560 1.00 116.46 ?  895  ASP C O    1 
ATOM   40041 C  CB   . ASP C  1 895  ? 87.733  102.212 155.661 1.00 110.77 ?  895  ASP C CB   1 
ATOM   40042 C  CG   . ASP C  1 895  ? 89.265  102.215 155.704 1.00 113.56 ?  895  ASP C CG   1 
ATOM   40043 O  OD1  . ASP C  1 895  ? 89.914  101.195 155.405 1.00 115.45 ?  895  ASP C OD1  1 
ATOM   40044 O  OD2  . ASP C  1 895  ? 89.868  103.249 156.042 1.00 110.19 -1 895  ASP C OD2  1 
ATOM   40045 H  H    . ASP C  1 895  ? 88.499  99.853  156.447 1.00 116.84 ?  895  ASP C H    1 
ATOM   40046 H  HA   . ASP C  1 895  ? 86.021  100.987 155.283 1.00 113.06 ?  895  ASP C HA   1 
ATOM   40047 H  HB2  . ASP C  1 895  ? 87.392  102.992 154.980 1.00 110.77 ?  895  ASP C HB2  1 
ATOM   40048 H  HB3  . ASP C  1 895  ? 87.363  102.475 156.650 1.00 110.77 ?  895  ASP C HB3  1 
ATOM   40049 N  N    . ASP C  1 896  ? 87.289  101.366 152.860 1.00 110.36 ?  896  ASP C N    1 
ATOM   40050 C  CA   . ASP C  1 896  ? 87.793  101.254 151.490 1.00 116.83 ?  896  ASP C CA   1 
ATOM   40051 C  C    . ASP C  1 896  ? 88.578  102.524 151.140 1.00 117.29 ?  896  ASP C C    1 
ATOM   40052 O  O    . ASP C  1 896  ? 88.096  103.629 151.379 1.00 121.05 ?  896  ASP C O    1 
ATOM   40053 C  CB   . ASP C  1 896  ? 86.610  101.027 150.539 1.00 125.48 ?  896  ASP C CB   1 
ATOM   40054 C  CG   . ASP C  1 896  ? 87.036  100.731 149.097 1.00 138.72 ?  896  ASP C CG   1 
ATOM   40055 O  OD1  . ASP C  1 896  ? 88.212  100.381 148.863 1.00 140.83 ?  896  ASP C OD1  1 
ATOM   40056 O  OD2  . ASP C  1 896  ? 86.171  100.820 148.195 1.00 142.27 -1 896  ASP C OD2  1 
ATOM   40057 H  H    . ASP C  1 896  ? 86.887  102.251 153.116 1.00 110.36 ?  896  ASP C H    1 
ATOM   40058 H  HA   . ASP C  1 896  ? 88.470  100.402 151.417 1.00 116.83 ?  896  ASP C HA   1 
ATOM   40059 H  HB2  . ASP C  1 896  ? 86.030  100.180 150.902 1.00 125.48 ?  896  ASP C HB2  1 
ATOM   40060 H  HB3  . ASP C  1 896  ? 85.966  101.906 150.556 1.00 125.48 ?  896  ASP C HB3  1 
ATOM   40061 N  N    . ASP C  1 897  ? 89.788  102.393 150.606 1.00 114.34 ?  897  ASP C N    1 
ATOM   40062 C  CA   . ASP C  1 897  ? 90.729  103.502 150.416 1.00 117.84 ?  897  ASP C CA   1 
ATOM   40063 C  C    . ASP C  1 897  ? 91.013  103.795 148.945 1.00 121.53 ?  897  ASP C C    1 
ATOM   40064 O  O    . ASP C  1 897  ? 91.290  102.890 148.160 1.00 122.67 ?  897  ASP C O    1 
ATOM   40065 C  CB   . ASP C  1 897  ? 92.057  103.215 151.119 1.00 113.94 ?  897  ASP C CB   1 
ATOM   40066 C  CG   . ASP C  1 897  ? 91.898  102.893 152.600 1.00 116.30 ?  897  ASP C CG   1 
ATOM   40067 O  OD1  . ASP C  1 897  ? 91.470  103.738 153.400 1.00 122.89 ?  897  ASP C OD1  1 
ATOM   40068 O  OD2  . ASP C  1 897  ? 92.284  101.796 153.023 1.00 111.71 -1 897  ASP C OD2  1 
ATOM   40069 H  H    . ASP C  1 897  ? 90.087  101.469 150.329 1.00 114.34 ?  897  ASP C H    1 
ATOM   40070 H  HA   . ASP C  1 897  ? 90.318  104.407 150.862 1.00 117.84 ?  897  ASP C HA   1 
ATOM   40071 H  HB2  . ASP C  1 897  ? 92.547  102.377 150.625 1.00 113.94 ?  897  ASP C HB2  1 
ATOM   40072 H  HB3  . ASP C  1 897  ? 92.705  104.083 151.007 1.00 113.94 ?  897  ASP C HB3  1 
ATOM   40073 N  N    . ASP C  1 898  ? 91.095  105.079 148.572 1.00 123.08 ?  898  ASP C N    1 
ATOM   40074 C  CA   . ASP C  1 898  ? 91.407  105.453 147.203 1.00 125.42 ?  898  ASP C CA   1 
ATOM   40075 C  C    . ASP C  1 898  ? 92.000  106.878 147.197 1.00 128.46 ?  898  ASP C C    1 
ATOM   40076 O  O    . ASP C  1 898  ? 91.343  107.809 147.658 1.00 132.80 ?  898  ASP C O    1 
ATOM   40077 C  CB   . ASP C  1 898  ? 90.151  105.377 146.332 1.00 129.21 ?  898  ASP C CB   1 
ATOM   40078 C  CG   . ASP C  1 898  ? 90.423  105.734 144.886 1.00 136.37 ?  898  ASP C CG   1 
ATOM   40079 O  OD1  . ASP C  1 898  ? 91.173  104.989 144.221 1.00 137.01 ?  898  ASP C OD1  1 
ATOM   40080 O  OD2  . ASP C  1 898  ? 89.885  106.757 144.413 1.00 136.62 -1 898  ASP C OD2  1 
ATOM   40081 H  H    . ASP C  1 898  ? 91.003  105.785 149.055 1.00 123.08 ?  898  ASP C H    1 
ATOM   40082 H  HA   . ASP C  1 898  ? 92.035  104.800 146.852 1.00 125.42 ?  898  ASP C HA   1 
ATOM   40083 H  HB2  . ASP C  1 898  ? 89.814  104.467 146.352 1.00 129.21 ?  898  ASP C HB2  1 
ATOM   40084 H  HB3  . ASP C  1 898  ? 89.480  105.982 146.678 1.00 129.21 ?  898  ASP C HB3  1 
ATOM   40085 N  N    . PRO C  1 899  ? 93.242  107.064 146.680 1.00 131.00 ?  899  PRO C N    1 
ATOM   40086 C  CA   . PRO C  1 899  ? 93.914  108.381 146.618 1.00 135.19 ?  899  PRO C CA   1 
ATOM   40087 C  C    . PRO C  1 899  ? 93.170  109.601 146.027 1.00 139.69 ?  899  PRO C C    1 
ATOM   40088 O  O    . PRO C  1 899  ? 93.545  110.723 146.365 1.00 140.40 ?  899  PRO C O    1 
ATOM   40089 C  CB   . PRO C  1 899  ? 95.152  108.079 145.778 1.00 132.67 ?  899  PRO C CB   1 
ATOM   40090 C  CG   . PRO C  1 899  ? 95.516  106.701 146.192 1.00 132.59 ?  899  PRO C CG   1 
ATOM   40091 C  CD   . PRO C  1 899  ? 94.220  105.977 146.455 1.00 131.57 ?  899  PRO C CD   1 
ATOM   40092 H  HA   . PRO C  1 899  ? 94.214  108.624 147.519 1.00 135.19 ?  899  PRO C HA   1 
ATOM   40093 H  HB2  . PRO C  1 899  ? 94.930  108.112 144.835 1.00 132.67 ?  899  PRO C HB2  1 
ATOM   40094 H  HB3  . PRO C  1 899  ? 95.859  108.707 145.994 1.00 132.67 ?  899  PRO C HB3  1 
ATOM   40095 H  HG2  . PRO C  1 899  ? 96.006  106.268 145.476 1.00 132.59 ?  899  PRO C HG2  1 
ATOM   40096 H  HG3  . PRO C  1 899  ? 96.054  106.737 146.998 1.00 132.59 ?  899  PRO C HG3  1 
ATOM   40097 H  HD2  . PRO C  1 899  ? 94.006  105.456 145.673 1.00 131.57 ?  899  PRO C HD2  1 
ATOM   40098 H  HD3  . PRO C  1 899  ? 94.315  105.425 147.248 1.00 131.57 ?  899  PRO C HD3  1 
ATOM   40099 N  N    . ASP C  1 900  ? 92.155  109.403 145.181 1.00 139.41 ?  900  ASP C N    1 
ATOM   40100 C  CA   . ASP C  1 900  ? 91.372  110.508 144.617 1.00 138.85 ?  900  ASP C CA   1 
ATOM   40101 C  C    . ASP C  1 900  ? 90.124  110.929 145.438 1.00 132.26 ?  900  ASP C C    1 
ATOM   40102 O  O    . ASP C  1 900  ? 89.454  111.898 145.082 1.00 129.68 ?  900  ASP C O    1 
ATOM   40103 C  CB   . ASP C  1 900  ? 90.940  110.156 143.193 1.00 143.47 ?  900  ASP C CB   1 
ATOM   40104 C  CG   . ASP C  1 900  ? 92.084  109.623 142.354 1.00 149.80 ?  900  ASP C CG   1 
ATOM   40105 O  OD1  . ASP C  1 900  ? 93.252  109.878 142.712 1.00 149.60 ?  900  ASP C OD1  1 
ATOM   40106 O  OD2  . ASP C  1 900  ? 91.814  108.949 141.338 1.00 156.86 -1 900  ASP C OD2  1 
ATOM   40107 H  H    . ASP C  1 900  ? 91.908  108.633 144.895 1.00 139.41 ?  900  ASP C H    1 
ATOM   40108 H  HA   . ASP C  1 900  ? 91.955  111.294 144.557 1.00 138.85 ?  900  ASP C HA   1 
ATOM   40109 H  HB2  . ASP C  1 900  ? 90.251  109.474 143.230 1.00 143.47 ?  900  ASP C HB2  1 
ATOM   40110 H  HB3  . ASP C  1 900  ? 90.595  110.952 142.760 1.00 143.47 ?  900  ASP C HB3  1 
ATOM   40111 N  N    . THR C  1 901  ? 89.816  110.213 146.520 1.00 127.80 ?  901  THR C N    1 
ATOM   40112 C  CA   . THR C  1 901  ? 88.666  110.551 147.371 1.00 119.62 ?  901  THR C CA   1 
ATOM   40113 C  C    . THR C  1 901  ? 88.933  111.831 148.167 1.00 116.28 ?  901  THR C C    1 
ATOM   40114 O  O    . THR C  1 901  ? 89.977  111.950 148.805 1.00 117.38 ?  901  THR C O    1 
ATOM   40115 C  CB   . THR C  1 901  ? 88.392  109.401 148.348 1.00 113.29 ?  901  THR C CB   1 
ATOM   40116 O  OG1  . THR C  1 901  ? 88.325  108.176 147.668 1.00 119.18 ?  901  THR C OG1  1 
ATOM   40117 C  CG2  . THR C  1 901  ? 87.085  109.539 149.107 1.00 103.09 ?  901  THR C CG2  1 
ATOM   40118 H  H    . THR C  1 901  ? 90.403  109.442 146.805 1.00 127.80 ?  901  THR C H    1 
ATOM   40119 H  HA   . THR C  1 901  ? 87.786  110.694 146.744 1.00 119.62 ?  901  THR C HA   1 
ATOM   40120 H  HB   . THR C  1 901  ? 89.207  109.338 149.068 1.00 113.29 ?  901  THR C HB   1 
ATOM   40121 H  HG1  . THR C  1 901  ? 89.238  107.926 147.515 1.00 119.18 ?  901  THR C HG1  1 
ATOM   40122 H  HG21 . THR C  1 901  ? 86.902  108.639 149.694 1.00 103.09 ?  901  THR C HG21 1 
ATOM   40123 H  HG22 . THR C  1 901  ? 86.262  109.689 148.410 1.00 103.09 ?  901  THR C HG22 1 
ATOM   40124 H  HG23 . THR C  1 901  ? 87.163  110.386 149.788 1.00 103.09 ?  901  THR C HG23 1 
ATOM   40125 N  N    . GLU C  1 902  ? 88.004  112.784 148.201 1.00 109.60 ?  902  GLU C N    1 
ATOM   40126 C  CA   . GLU C  1 902  ? 88.099  113.932 149.115 1.00 101.26 ?  902  GLU C CA   1 
ATOM   40127 C  C    . GLU C  1 902  ? 87.846  113.513 150.566 1.00 92.60  ?  902  GLU C C    1 
ATOM   40128 O  O    . GLU C  1 902  ? 86.977  112.687 150.835 1.00 94.12  ?  902  GLU C O    1 
ATOM   40129 C  CB   . GLU C  1 902  ? 87.121  115.046 148.717 1.00 103.05 ?  902  GLU C CB   1 
ATOM   40130 C  CG   . GLU C  1 902  ? 87.542  115.743 147.421 1.00 112.09 ?  902  GLU C CG   1 
ATOM   40131 C  CD   . GLU C  1 902  ? 86.657  116.948 147.049 1.00 117.49 ?  902  GLU C CD   1 
ATOM   40132 O  OE1  . GLU C  1 902  ? 86.035  117.584 147.932 1.00 117.21 ?  902  GLU C OE1  1 
ATOM   40133 O  OE2  . GLU C  1 902  ? 86.601  117.277 145.844 1.00 118.68 -1 902  GLU C OE2  1 
ATOM   40134 H  H    . GLU C  1 902  ? 87.164  112.675 147.653 1.00 109.60 ?  902  GLU C H    1 
ATOM   40135 H  HA   . GLU C  1 902  ? 89.108  114.342 149.063 1.00 101.26 ?  902  GLU C HA   1 
ATOM   40136 H  HB2  . GLU C  1 902  ? 86.121  114.628 148.603 1.00 103.05 ?  902  GLU C HB2  1 
ATOM   40137 H  HB3  . GLU C  1 902  ? 87.108  115.784 149.518 1.00 103.05 ?  902  GLU C HB3  1 
ATOM   40138 H  HG2  . GLU C  1 902  ? 88.568  116.087 147.531 1.00 112.09 ?  902  GLU C HG2  1 
ATOM   40139 H  HG3  . GLU C  1 902  ? 87.521  115.014 146.613 1.00 112.09 ?  902  GLU C HG3  1 
ATOM   40140 N  N    . LEU C  1 903  ? 88.561  114.115 151.521 1.00 82.90  ?  903  LEU C N    1 
ATOM   40141 C  CA   . LEU C  1 903  ? 88.561  113.705 152.928 1.00 76.15  ?  903  LEU C CA   1 
ATOM   40142 C  C    . LEU C  1 903  ? 87.158  113.542 153.516 1.00 73.70  ?  903  LEU C C    1 
ATOM   40143 O  O    . LEU C  1 903  ? 86.922  112.599 154.264 1.00 75.85  ?  903  LEU C O    1 
ATOM   40144 C  CB   . LEU C  1 903  ? 89.387  114.730 153.724 1.00 77.91  ?  903  LEU C CB   1 
ATOM   40145 C  CG   . LEU C  1 903  ? 89.358  114.552 155.254 1.00 75.60  ?  903  LEU C CG   1 
ATOM   40146 C  CD1  . LEU C  1 903  ? 89.974  113.236 155.707 1.00 80.34  ?  903  LEU C CD1  1 
ATOM   40147 C  CD2  . LEU C  1 903  ? 90.138  115.667 155.928 1.00 81.75  ?  903  LEU C CD2  1 
ATOM   40148 H  H    . LEU C  1 903  ? 89.243  114.804 151.237 1.00 82.90  ?  903  LEU C H    1 
ATOM   40149 H  HA   . LEU C  1 903  ? 89.055  112.737 153.002 1.00 76.15  ?  903  LEU C HA   1 
ATOM   40150 H  HB2  . LEU C  1 903  ? 90.420  114.688 153.380 1.00 77.91  ?  903  LEU C HB2  1 
ATOM   40151 H  HB3  . LEU C  1 903  ? 89.002  115.725 153.499 1.00 77.91  ?  903  LEU C HB3  1 
ATOM   40152 H  HG   . LEU C  1 903  ? 88.329  114.607 155.611 1.00 75.60  ?  903  LEU C HG   1 
ATOM   40153 H  HD11 . LEU C  1 903  ? 89.392  112.400 155.320 1.00 80.34  ?  903  LEU C HD11 1 
ATOM   40154 H  HD12 . LEU C  1 903  ? 89.969  113.186 156.795 1.00 80.34  ?  903  LEU C HD12 1 
ATOM   40155 H  HD13 . LEU C  1 903  ? 91.000  113.159 155.349 1.00 80.34  ?  903  LEU C HD13 1 
ATOM   40156 H  HD21 . LEU C  1 903  ? 89.805  116.631 155.545 1.00 81.75  ?  903  LEU C HD21 1 
ATOM   40157 H  HD22 . LEU C  1 903  ? 91.203  115.558 155.731 1.00 81.75  ?  903  LEU C HD22 1 
ATOM   40158 H  HD23 . LEU C  1 903  ? 89.968  115.636 157.004 1.00 81.75  ?  903  LEU C HD23 1 
ATOM   40159 N  N    . TYR C  1 904  ? 86.211  114.407 153.159 1.00 75.22  ?  904  TYR C N    1 
ATOM   40160 C  CA   . TYR C  1 904  ? 84.881  114.390 153.753 1.00 73.29  ?  904  TYR C CA   1 
ATOM   40161 C  C    . TYR C  1 904  ? 84.106  113.095 153.502 1.00 74.44  ?  904  TYR C C    1 
ATOM   40162 O  O    . TYR C  1 904  ? 83.222  112.771 154.287 1.00 72.39  ?  904  TYR C O    1 
ATOM   40163 C  CB   . TYR C  1 904  ? 84.068  115.606 153.300 1.00 78.35  ?  904  TYR C CB   1 
ATOM   40164 C  CG   . TYR C  1 904  ? 83.390  115.464 151.954 1.00 80.44  ?  904  TYR C CG   1 
ATOM   40165 C  CD1  . TYR C  1 904  ? 84.111  115.713 150.777 1.00 84.93  ?  904  TYR C CD1  1 
ATOM   40166 C  CD2  . TYR C  1 904  ? 82.046  115.065 151.884 1.00 78.11  ?  904  TYR C CD2  1 
ATOM   40167 C  CE1  . TYR C  1 904  ? 83.491  115.560 149.528 1.00 86.84  ?  904  TYR C CE1  1 
ATOM   40168 C  CE2  . TYR C  1 904  ? 81.426  114.898 150.635 1.00 79.38  ?  904  TYR C CE2  1 
ATOM   40169 C  CZ   . TYR C  1 904  ? 82.149  115.151 149.455 1.00 84.31  ?  904  TYR C CZ   1 
ATOM   40170 O  OH   . TYR C  1 904  ? 81.558  115.000 148.245 1.00 85.09  ?  904  TYR C OH   1 
ATOM   40171 H  H    . TYR C  1 904  ? 86.454  115.148 152.518 1.00 75.22  ?  904  TYR C H    1 
ATOM   40172 H  HA   . TYR C  1 904  ? 85.017  114.484 154.831 1.00 73.29  ?  904  TYR C HA   1 
ATOM   40173 H  HB2  . TYR C  1 904  ? 83.296  115.785 154.049 1.00 78.35  ?  904  TYR C HB2  1 
ATOM   40174 H  HB3  . TYR C  1 904  ? 84.707  116.489 153.293 1.00 78.35  ?  904  TYR C HB3  1 
ATOM   40175 H  HD1  . TYR C  1 904  ? 85.140  116.036 150.829 1.00 84.93  ?  904  TYR C HD1  1 
ATOM   40176 H  HD2  . TYR C  1 904  ? 81.491  114.869 152.789 1.00 78.11  ?  904  TYR C HD2  1 
ATOM   40177 H  HE1  . TYR C  1 904  ? 84.035  115.754 148.616 1.00 86.84  ?  904  TYR C HE1  1 
ATOM   40178 H  HE2  . TYR C  1 904  ? 80.399  114.572 150.577 1.00 79.38  ?  904  TYR C HE2  1 
ATOM   40179 H  HH   . TYR C  1 904  ? 80.656  114.689 148.325 1.00 85.09  ?  904  TYR C HH   1 
ATOM   40180 N  N    . LEU C  1 905  ? 84.420  112.348 152.443 1.00 79.14  ?  905  LEU C N    1 
ATOM   40181 C  CA   . LEU C  1 905  ? 83.771  111.081 152.107 1.00 81.62  ?  905  LEU C CA   1 
ATOM   40182 C  C    . LEU C  1 905  ? 84.289  109.896 152.928 1.00 82.38  ?  905  LEU C C    1 
ATOM   40183 O  O    . LEU C  1 905  ? 83.620  108.873 153.016 1.00 86.88  ?  905  LEU C O    1 
ATOM   40184 C  CB   . LEU C  1 905  ? 84.032  110.780 150.628 1.00 81.35  ?  905  LEU C CB   1 
ATOM   40185 C  CG   . LEU C  1 905  ? 83.319  111.713 149.651 1.00 85.39  ?  905  LEU C CG   1 
ATOM   40186 C  CD1  . LEU C  1 905  ? 83.861  111.509 148.242 1.00 88.73  ?  905  LEU C CD1  1 
ATOM   40187 C  CD2  . LEU C  1 905  ? 81.825  111.433 149.637 1.00 81.37  ?  905  LEU C CD2  1 
ATOM   40188 H  H    . LEU C  1 905  ? 85.174  112.661 151.849 1.00 79.14  ?  905  LEU C H    1 
ATOM   40189 H  HA   . LEU C  1 905  ? 82.699  111.154 152.288 1.00 81.62  ?  905  LEU C HA   1 
ATOM   40190 H  HB2  . LEU C  1 905  ? 85.105  110.853 150.458 1.00 81.35  ?  905  LEU C HB2  1 
ATOM   40191 H  HB3  . LEU C  1 905  ? 83.731  109.758 150.406 1.00 81.35  ?  905  LEU C HB3  1 
ATOM   40192 H  HG   . LEU C  1 905  ? 83.494  112.747 149.940 1.00 85.39  ?  905  LEU C HG   1 
ATOM   40193 H  HD11 . LEU C  1 905  ? 83.337  112.168 147.550 1.00 88.73  ?  905  LEU C HD11 1 
ATOM   40194 H  HD12 . LEU C  1 905  ? 83.724  110.477 147.932 1.00 88.73  ?  905  LEU C HD12 1 
ATOM   40195 H  HD13 . LEU C  1 905  ? 84.921  111.759 148.222 1.00 88.73  ?  905  LEU C HD13 1 
ATOM   40196 H  HD21 . LEU C  1 905  ? 81.640  110.390 149.390 1.00 81.37  ?  905  LEU C HD21 1 
ATOM   40197 H  HD22 . LEU C  1 905  ? 81.349  112.064 148.889 1.00 81.37  ?  905  LEU C HD22 1 
ATOM   40198 H  HD23 . LEU C  1 905  ? 81.393  111.657 150.610 1.00 81.37  ?  905  LEU C HD23 1 
ATOM   40199 N  N    . THR C  1 906  ? 85.498  109.983 153.472 1.00 78.73  ?  906  THR C N    1 
ATOM   40200 C  CA   . THR C  1 906  ? 86.188  108.842 154.072 1.00 68.99  ?  906  THR C CA   1 
ATOM   40201 C  C    . THR C  1 906  ? 85.553  108.418 155.390 1.00 69.24  ?  906  THR C C    1 
ATOM   40202 O  O    . THR C  1 906  ? 85.094  109.249 156.168 1.00 73.05  ?  906  THR C O    1 
ATOM   40203 C  CB   . THR C  1 906  ? 87.672  109.138 154.269 1.00 70.61  ?  906  THR C CB   1 
ATOM   40204 O  OG1  . THR C  1 906  ? 87.854  110.127 155.241 1.00 81.91  ?  906  THR C OG1  1 
ATOM   40205 C  CG2  . THR C  1 906  ? 88.355  109.607 152.992 1.00 72.75  ?  906  THR C CG2  1 
ATOM   40206 H  H    . THR C  1 906  ? 85.977  110.871 153.431 1.00 78.73  ?  906  THR C H    1 
ATOM   40207 H  HA   . THR C  1 906  ? 86.116  108.001 153.382 1.00 68.99  ?  906  THR C HA   1 
ATOM   40208 H  HB   . THR C  1 906  ? 88.166  108.227 154.605 1.00 70.61  ?  906  THR C HB   1 
ATOM   40209 H  HG1  . THR C  1 906  ? 87.479  110.947 154.911 1.00 81.91  ?  906  THR C HG1  1 
ATOM   40210 H  HG21 . THR C  1 906  ? 89.427  109.701 153.166 1.00 72.75  ?  906  THR C HG21 1 
ATOM   40211 H  HG22 . THR C  1 906  ? 87.960  110.570 152.670 1.00 72.75  ?  906  THR C HG22 1 
ATOM   40212 H  HG23 . THR C  1 906  ? 88.194  108.871 152.204 1.00 72.75  ?  906  THR C HG23 1 
ATOM   40213 N  N    . GLN C  1 907  ? 85.552  107.117 155.679 1.00 70.51  ?  907  GLN C N    1 
ATOM   40214 C  CA   . GLN C  1 907  ? 84.965  106.574 156.903 1.00 75.26  ?  907  GLN C CA   1 
ATOM   40215 C  C    . GLN C  1 907  ? 85.503  107.217 158.189 1.00 75.49  ?  907  GLN C C    1 
ATOM   40216 O  O    . GLN C  1 907  ? 84.686  107.612 159.015 1.00 76.46  ?  907  GLN C O    1 
ATOM   40217 C  CB   . GLN C  1 907  ? 85.113  105.047 156.923 1.00 78.90  ?  907  GLN C CB   1 
ATOM   40218 C  CG   . GLN C  1 907  ? 84.567  104.426 158.217 1.00 85.99  ?  907  GLN C CG   1 
ATOM   40219 C  CD   . GLN C  1 907  ? 84.779  102.921 158.268 1.00 102.11 ?  907  GLN C CD   1 
ATOM   40220 O  OE1  . GLN C  1 907  ? 84.076  102.160 157.623 1.00 110.29 ?  907  GLN C OE1  1 
ATOM   40221 N  NE2  . GLN C  1 907  ? 85.720  102.445 159.051 1.00 104.93 ?  907  GLN C NE2  1 
ATOM   40222 H  H    . GLN C  1 907  ? 85.920  106.465 155.002 1.00 70.51  ?  907  GLN C H    1 
ATOM   40223 H  HA   . GLN C  1 907  ? 83.897  106.793 156.879 1.00 75.26  ?  907  GLN C HA   1 
ATOM   40224 H  HB2  . GLN C  1 907  ? 84.574  104.627 156.074 1.00 78.90  ?  907  GLN C HB2  1 
ATOM   40225 H  HB3  . GLN C  1 907  ? 86.165  104.780 156.822 1.00 78.90  ?  907  GLN C HB3  1 
ATOM   40226 H  HG2  . GLN C  1 907  ? 85.061  104.865 159.082 1.00 85.99  ?  907  GLN C HG2  1 
ATOM   40227 H  HG3  . GLN C  1 907  ? 83.500  104.636 158.293 1.00 85.99  ?  907  GLN C HG3  1 
ATOM   40228 H  HE21 . GLN C  1 907  ? 86.363  103.058 159.531 1.00 104.93 ?  907  GLN C HE21 1 
ATOM   40229 H  HE22 . GLN C  1 907  ? 85.881  101.449 159.086 1.00 104.93 ?  907  GLN C HE22 1 
ATOM   40230 N  N    . PRO C  1 908  ? 86.818  107.365 158.417 1.00 75.88  ?  908  PRO C N    1 
ATOM   40231 C  CA   . PRO C  1 908  ? 87.316  107.893 159.686 1.00 68.94  ?  908  PRO C CA   1 
ATOM   40232 C  C    . PRO C  1 908  ? 86.962  109.361 159.918 1.00 66.86  ?  908  PRO C C    1 
ATOM   40233 O  O    . PRO C  1 908  ? 86.768  109.755 161.068 1.00 68.79  ?  908  PRO C O    1 
ATOM   40234 C  CB   . PRO C  1 908  ? 88.825  107.675 159.659 1.00 72.17  ?  908  PRO C CB   1 
ATOM   40235 C  CG   . PRO C  1 908  ? 89.133  107.590 158.176 1.00 72.87  ?  908  PRO C CG   1 
ATOM   40236 C  CD   . PRO C  1 908  ? 87.924  106.877 157.619 1.00 81.05  ?  908  PRO C CD   1 
ATOM   40237 H  HA   . PRO C  1 908  ? 86.897  107.315 160.509 1.00 68.94  ?  908  PRO C HA   1 
ATOM   40238 H  HB2  . PRO C  1 908  ? 89.376  108.486 160.135 1.00 72.17  ?  908  PRO C HB2  1 
ATOM   40239 H  HB3  . PRO C  1 908  ? 89.065  106.725 160.135 1.00 72.17  ?  908  PRO C HB3  1 
ATOM   40240 H  HG2  . PRO C  1 908  ? 89.153  108.593 157.750 1.00 72.87  ?  908  PRO C HG2  1 
ATOM   40241 H  HG3  . PRO C  1 908  ? 90.055  107.046 157.975 1.00 72.87  ?  908  PRO C HG3  1 
ATOM   40242 H  HD2  . PRO C  1 908  ? 87.830  107.115 156.560 1.00 81.05  ?  908  PRO C HD2  1 
ATOM   40243 H  HD3  . PRO C  1 908  ? 88.037  105.802 157.761 1.00 81.05  ?  908  PRO C HD3  1 
ATOM   40244 N  N    . PHE C  1 909  ? 86.822  110.160 158.859 1.00 64.49  ?  909  PHE C N    1 
ATOM   40245 C  CA   . PHE C  1 909  ? 86.329  111.529 158.946 1.00 64.41  ?  909  PHE C CA   1 
ATOM   40246 C  C    . PHE C  1 909  ? 84.822  111.586 159.171 1.00 66.57  ?  909  PHE C C    1 
ATOM   40247 O  O    . PHE C  1 909  ? 84.364  112.289 160.065 1.00 70.24  ?  909  PHE C O    1 
ATOM   40248 C  CB   . PHE C  1 909  ? 86.701  112.296 157.684 1.00 65.44  ?  909  PHE C CB   1 
ATOM   40249 C  CG   . PHE C  1 909  ? 86.325  113.754 157.788 1.00 67.90  ?  909  PHE C CG   1 
ATOM   40250 C  CD1  . PHE C  1 909  ? 87.181  114.652 158.445 1.00 71.64  ?  909  PHE C CD1  1 
ATOM   40251 C  CD2  . PHE C  1 909  ? 85.088  114.201 157.299 1.00 66.42  ?  909  PHE C CD2  1 
ATOM   40252 C  CE1  . PHE C  1 909  ? 86.803  115.992 158.607 1.00 68.76  ?  909  PHE C CE1  1 
ATOM   40253 C  CE2  . PHE C  1 909  ? 84.726  115.549 157.430 1.00 68.10  ?  909  PHE C CE2  1 
ATOM   40254 C  CZ   . PHE C  1 909  ? 85.582  116.443 158.090 1.00 65.60  ?  909  PHE C CZ   1 
ATOM   40255 H  H    . PHE C  1 909  ? 87.000  109.779 157.941 1.00 64.49  ?  909  PHE C H    1 
ATOM   40256 H  HA   . PHE C  1 909  ? 86.806  112.024 159.793 1.00 64.41  ?  909  PHE C HA   1 
ATOM   40257 H  HB2  . PHE C  1 909  ? 87.776  112.219 157.522 1.00 65.44  ?  909  PHE C HB2  1 
ATOM   40258 H  HB3  . PHE C  1 909  ? 86.202  111.852 156.822 1.00 65.44  ?  909  PHE C HB3  1 
ATOM   40259 H  HD1  . PHE C  1 909  ? 88.124  114.309 158.843 1.00 71.64  ?  909  PHE C HD1  1 
ATOM   40260 H  HD2  . PHE C  1 909  ? 84.416  113.509 156.814 1.00 66.42  ?  909  PHE C HD2  1 
ATOM   40261 H  HE1  . PHE C  1 909  ? 87.458  116.678 159.123 1.00 68.76  ?  909  PHE C HE1  1 
ATOM   40262 H  HE2  . PHE C  1 909  ? 83.778  115.896 157.046 1.00 68.10  ?  909  PHE C HE2  1 
ATOM   40263 H  HZ   . PHE C  1 909  ? 85.297  117.479 158.200 1.00 65.60  ?  909  PHE C HZ   1 
ATOM   40264 N  N    . ALA C  1 910  ? 84.036  110.816 158.421 1.00 68.14  ?  910  ALA C N    1 
ATOM   40265 C  CA   . ALA C  1 910  ? 82.591  110.728 158.600 1.00 66.08  ?  910  ALA C CA   1 
ATOM   40266 C  C    . ALA C  1 910  ? 82.194  110.247 159.999 1.00 67.57  ?  910  ALA C C    1 
ATOM   40267 O  O    . ALA C  1 910  ? 81.180  110.665 160.543 1.00 75.29  ?  910  ALA C O    1 
ATOM   40268 C  CB   . ALA C  1 910  ? 82.053  109.782 157.537 1.00 69.53  ?  910  ALA C CB   1 
ATOM   40269 H  H    . ALA C  1 910  ? 84.451  110.269 157.680 1.00 68.14  ?  910  ALA C H    1 
ATOM   40270 H  HA   . ALA C  1 910  ? 82.149  111.712 158.445 1.00 66.08  ?  910  ALA C HA   1 
ATOM   40271 H  HB1  . ALA C  1 910  ? 82.306  110.152 156.545 1.00 69.53  ?  910  ALA C HB1  1 
ATOM   40272 H  HB2  . ALA C  1 910  ? 82.475  108.786 157.666 1.00 69.53  ?  910  ALA C HB2  1 
ATOM   40273 H  HB3  . ALA C  1 910  ? 80.969  109.720 157.625 1.00 69.53  ?  910  ALA C HB3  1 
ATOM   40274 N  N    . CYS C  1 911  ? 83.009  109.392 160.609 1.00 67.57  ?  911  CYS C N    1 
ATOM   40275 C  CA   . CYS C  1 911  ? 82.809  108.930 161.976 1.00 69.77  ?  911  CYS C CA   1 
ATOM   40276 C  C    . CYS C  1 911  ? 83.285  109.922 163.042 1.00 71.20  ?  911  CYS C C    1 
ATOM   40277 O  O    . CYS C  1 911  ? 82.994  109.737 164.219 1.00 74.26  ?  911  CYS C O    1 
ATOM   40278 C  CB   . CYS C  1 911  ? 83.474  107.563 162.151 1.00 74.00  ?  911  CYS C CB   1 
ATOM   40279 S  SG   . CYS C  1 911  ? 82.731  106.361 161.013 1.00 94.52  ?  911  CYS C SG   1 
ATOM   40280 H  H    . CYS C  1 911  ? 83.765  108.990 160.073 1.00 67.57  ?  911  CYS C H    1 
ATOM   40281 H  HA   . CYS C  1 911  ? 81.739  108.804 162.138 1.00 69.77  ?  911  CYS C HA   1 
ATOM   40282 H  HB2  . CYS C  1 911  ? 84.544  107.637 161.961 1.00 74.00  ?  911  CYS C HB2  1 
ATOM   40283 H  HB3  . CYS C  1 911  ? 83.317  107.222 163.174 1.00 74.00  ?  911  CYS C HB3  1 
ATOM   40284 H  HG   . CYS C  1 911  ? 83.243  106.874 159.892 1.00 94.52  ?  911  CYS C HG   1 
ATOM   40285 N  N    . GLY C  1 912  ? 84.009  110.977 162.665 1.00 68.95  ?  912  GLY C N    1 
ATOM   40286 C  CA   . GLY C  1 912  ? 84.502  111.988 163.601 1.00 69.74  ?  912  GLY C CA   1 
ATOM   40287 C  C    . GLY C  1 912  ? 85.759  111.597 164.369 1.00 72.31  ?  912  GLY C C    1 
ATOM   40288 O  O    . GLY C  1 912  ? 85.953  112.071 165.482 1.00 71.45  ?  912  GLY C O    1 
ATOM   40289 H  H    . GLY C  1 912  ? 84.151  111.139 161.678 1.00 68.95  ?  912  GLY C H    1 
ATOM   40290 H  HA2  . GLY C  1 912  ? 84.721  112.900 163.049 1.00 69.74  ?  912  GLY C HA2  1 
ATOM   40291 H  HA3  . GLY C  1 912  ? 83.728  112.203 164.336 1.00 69.74  ?  912  GLY C HA3  1 
ATOM   40292 N  N    . THR C  1 913  ? 86.605  110.731 163.810 1.00 67.51  ?  913  THR C N    1 
ATOM   40293 C  CA   . THR C  1 913  ? 87.838  110.243 164.461 1.00 63.43  ?  913  THR C CA   1 
ATOM   40294 C  C    . THR C  1 913  ? 89.121  110.805 163.859 1.00 62.49  ?  913  THR C C    1 
ATOM   40295 O  O    . THR C  1 913  ? 90.199  110.609 164.408 1.00 64.79  ?  913  THR C O    1 
ATOM   40296 C  CB   . THR C  1 913  ? 87.899  108.715 164.475 1.00 68.46  ?  913  THR C CB   1 
ATOM   40297 O  OG1  . THR C  1 913  ? 87.930  108.185 163.169 1.00 71.44  ?  913  THR C OG1  1 
ATOM   40298 C  CG2  . THR C  1 913  ? 86.717  108.094 165.211 1.00 74.77  ?  913  THR C CG2  1 
ATOM   40299 H  H    . THR C  1 913  ? 86.378  110.397 162.884 1.00 67.51  ?  913  THR C H    1 
ATOM   40300 H  HA   . THR C  1 913  ? 87.840  110.559 165.503 1.00 63.43  ?  913  THR C HA   1 
ATOM   40301 H  HB   . THR C  1 913  ? 88.808  108.407 164.992 1.00 68.46  ?  913  THR C HB   1 
ATOM   40302 H  HG1  . THR C  1 913  ? 87.427  108.756 162.586 1.00 71.44  ?  913  THR C HG1  1 
ATOM   40303 H  HG21 . THR C  1 913  ? 86.856  107.016 165.276 1.00 74.77  ?  913  THR C HG21 1 
ATOM   40304 H  HG22 . THR C  1 913  ? 86.673  108.496 166.221 1.00 74.77  ?  913  THR C HG22 1 
ATOM   40305 H  HG23 . THR C  1 913  ? 85.781  108.308 164.700 1.00 74.77  ?  913  THR C HG23 1 
ATOM   40306 N  N    . ALA C  1 914  ? 89.027  111.554 162.768 1.00 57.64  ?  914  ALA C N    1 
ATOM   40307 C  CA   . ALA C  1 914  ? 90.142  112.256 162.157 1.00 53.81  ?  914  ALA C CA   1 
ATOM   40308 C  C    . ALA C  1 914  ? 89.781  113.717 161.933 1.00 61.72  ?  914  ALA C C    1 
ATOM   40309 O  O    . ALA C  1 914  ? 88.636  114.031 161.622 1.00 69.43  ?  914  ALA C O    1 
ATOM   40310 C  CB   . ALA C  1 914  ? 90.496  111.572 160.843 1.00 63.61  ?  914  ALA C CB   1 
ATOM   40311 H  H    . ALA C  1 914  ? 88.114  111.717 162.370 1.00 57.64  ?  914  ALA C H    1 
ATOM   40312 H  HA   . ALA C  1 914  ? 91.015  112.217 162.808 1.00 53.81  ?  914  ALA C HA   1 
ATOM   40313 H  HB1  . ALA C  1 914  ? 90.707  110.520 161.031 1.00 63.61  ?  914  ALA C HB1  1 
ATOM   40314 H  HB2  . ALA C  1 914  ? 89.666  111.651 160.143 1.00 63.61  ?  914  ALA C HB2  1 
ATOM   40315 H  HB3  . ALA C  1 914  ? 91.378  112.044 160.410 1.00 63.61  ?  914  ALA C HB3  1 
ATOM   40316 N  N    . PHE C  1 915  ? 90.750  114.612 162.057 1.00 63.31  ?  915  PHE C N    1 
ATOM   40317 C  CA   . PHE C  1 915  ? 90.589  116.013 161.702 1.00 61.09  ?  915  PHE C CA   1 
ATOM   40318 C  C    . PHE C  1 915  ? 91.848  116.511 161.009 1.00 63.33  ?  915  PHE C C    1 
ATOM   40319 O  O    . PHE C  1 915  ? 92.951  116.153 161.399 1.00 71.51  ?  915  PHE C O    1 
ATOM   40320 C  CB   . PHE C  1 915  ? 90.257  116.823 162.956 1.00 60.95  ?  915  PHE C CB   1 
ATOM   40321 C  CG   . PHE C  1 915  ? 89.746  118.209 162.644 1.00 64.55  ?  915  PHE C CG   1 
ATOM   40322 C  CD1  . PHE C  1 915  ? 88.414  118.374 162.237 1.00 65.64  ?  915  PHE C CD1  1 
ATOM   40323 C  CD2  . PHE C  1 915  ? 90.599  119.320 162.705 1.00 66.60  ?  915  PHE C CD2  1 
ATOM   40324 C  CE1  . PHE C  1 915  ? 87.937  119.645 161.888 1.00 62.73  ?  915  PHE C CE1  1 
ATOM   40325 C  CE2  . PHE C  1 915  ? 90.120  120.591 162.356 1.00 66.23  ?  915  PHE C CE2  1 
ATOM   40326 C  CZ   . PHE C  1 915  ? 88.789  120.754 161.950 1.00 63.04  ?  915  PHE C CZ   1 
ATOM   40327 H  H    . PHE C  1 915  ? 91.667  114.306 162.353 1.00 63.31  ?  915  PHE C H    1 
ATOM   40328 H  HA   . PHE C  1 915  ? 89.762  116.115 160.999 1.00 61.09  ?  915  PHE C HA   1 
ATOM   40329 H  HB2  . PHE C  1 915  ? 89.485  116.302 163.522 1.00 60.95  ?  915  PHE C HB2  1 
ATOM   40330 H  HB3  . PHE C  1 915  ? 91.139  116.890 163.592 1.00 60.95  ?  915  PHE C HB3  1 
ATOM   40331 H  HD1  . PHE C  1 915  ? 87.760  117.519 162.172 1.00 65.64  ?  915  PHE C HD1  1 
ATOM   40332 H  HD2  . PHE C  1 915  ? 91.628  119.197 163.009 1.00 66.60  ?  915  PHE C HD2  1 
ATOM   40333 H  HE1  . PHE C  1 915  ? 86.916  119.764 161.557 1.00 62.73  ?  915  PHE C HE1  1 
ATOM   40334 H  HE2  . PHE C  1 915  ? 90.779  121.445 162.385 1.00 66.23  ?  915  PHE C HE2  1 
ATOM   40335 H  HZ   . PHE C  1 915  ? 88.424  121.733 161.677 1.00 63.04  ?  915  PHE C HZ   1 
ATOM   40336 N  N    . ALA C  1 916  ? 91.712  117.347 159.994 1.00 62.19  ?  916  ALA C N    1 
ATOM   40337 C  CA   . ALA C  1 916  ? 92.843  117.950 159.310 1.00 67.11  ?  916  ALA C CA   1 
ATOM   40338 C  C    . ALA C  1 916  ? 92.559  119.423 159.081 1.00 73.04  ?  916  ALA C C    1 
ATOM   40339 O  O    . ALA C  1 916  ? 91.465  119.787 158.665 1.00 76.99  ?  916  ALA C O    1 
ATOM   40340 C  CB   . ALA C  1 916  ? 93.090  117.210 157.997 1.00 72.92  ?  916  ALA C CB   1 
ATOM   40341 H  H    . ALA C  1 916  ? 90.788  117.651 159.722 1.00 62.19  ?  916  ALA C H    1 
ATOM   40342 H  HA   . ALA C  1 916  ? 93.741  117.871 159.922 1.00 67.11  ?  916  ALA C HA   1 
ATOM   40343 H  HB1  . ALA C  1 916  ? 93.273  116.154 158.195 1.00 72.92  ?  916  ALA C HB1  1 
ATOM   40344 H  HB2  . ALA C  1 916  ? 92.225  117.306 157.341 1.00 72.92  ?  916  ALA C HB2  1 
ATOM   40345 H  HB3  . ALA C  1 916  ? 93.963  117.628 157.496 1.00 72.92  ?  916  ALA C HB3  1 
ATOM   40346 N  N    . VAL C  1 917  ? 93.543  120.286 159.304 1.00 71.99  ?  917  VAL C N    1 
ATOM   40347 C  CA   . VAL C  1 917  ? 93.356  121.735 159.182 1.00 70.01  ?  917  VAL C CA   1 
ATOM   40348 C  C    . VAL C  1 917  ? 92.940  122.160 157.769 1.00 73.47  ?  917  VAL C C    1 
ATOM   40349 O  O    . VAL C  1 917  ? 92.298  123.190 157.602 1.00 77.79  ?  917  VAL C O    1 
ATOM   40350 C  CB   . VAL C  1 917  ? 94.614  122.451 159.697 1.00 75.24  ?  917  VAL C CB   1 
ATOM   40351 C  CG1  . VAL C  1 917  ? 95.824  122.272 158.783 1.00 81.68  ?  917  VAL C CG1  1 
ATOM   40352 C  CG2  . VAL C  1 917  ? 94.377  123.938 159.922 1.00 74.88  ?  917  VAL C CG2  1 
ATOM   40353 H  H    . VAL C  1 917  ? 94.433  119.933 159.625 1.00 71.99  ?  917  VAL C H    1 
ATOM   40354 H  HA   . VAL C  1 917  ? 92.536  122.013 159.842 1.00 70.01  ?  917  VAL C HA   1 
ATOM   40355 H  HB   . VAL C  1 917  ? 94.865  122.022 160.667 1.00 75.24  ?  917  VAL C HB   1 
ATOM   40356 H  HG11 . VAL C  1 917  ? 96.693  122.754 159.232 1.00 81.68  ?  917  VAL C HG11 1 
ATOM   40357 H  HG12 . VAL C  1 917  ? 96.048  121.213 158.656 1.00 81.68  ?  917  VAL C HG12 1 
ATOM   40358 H  HG13 . VAL C  1 917  ? 95.635  122.721 157.809 1.00 81.68  ?  917  VAL C HG13 1 
ATOM   40359 H  HG21 . VAL C  1 917  ? 93.529  124.075 160.591 1.00 74.88  ?  917  VAL C HG21 1 
ATOM   40360 H  HG22 . VAL C  1 917  ? 95.259  124.381 160.381 1.00 74.88  ?  917  VAL C HG22 1 
ATOM   40361 H  HG23 . VAL C  1 917  ? 94.178  124.443 158.978 1.00 74.88  ?  917  VAL C HG23 1 
ATOM   40362 N  N    . SER C  1 918  ? 93.190  121.340 156.749 1.00 73.90  ?  918  SER C N    1 
ATOM   40363 C  CA   . SER C  1 918  ? 92.713  121.572 155.385 1.00 76.22  ?  918  SER C CA   1 
ATOM   40364 C  C    . SER C  1 918  ? 91.190  121.636 155.252 1.00 78.36  ?  918  SER C C    1 
ATOM   40365 O  O    . SER C  1 918  ? 90.708  122.301 154.340 1.00 84.23  ?  918  SER C O    1 
ATOM   40366 C  CB   . SER C  1 918  ? 93.262  120.499 154.448 1.00 82.70  ?  918  SER C CB   1 
ATOM   40367 O  OG   . SER C  1 918  ? 92.804  119.223 154.831 1.00 83.84  ?  918  SER C OG   1 
ATOM   40368 H  H    . SER C  1 918  ? 93.669  120.471 156.935 1.00 73.90  ?  918  SER C H    1 
ATOM   40369 H  HA   . SER C  1 918  ? 93.101  122.533 155.048 1.00 76.22  ?  918  SER C HA   1 
ATOM   40370 H  HB2  . SER C  1 918  ? 92.931  120.705 153.430 1.00 82.70  ?  918  SER C HB2  1 
ATOM   40371 H  HB3  . SER C  1 918  ? 94.351  120.511 154.471 1.00 82.70  ?  918  SER C HB3  1 
ATOM   40372 H  HG   . SER C  1 918  ? 93.067  118.597 154.153 1.00 83.84  ?  918  SER C HG   1 
ATOM   40373 N  N    . VAL C  1 919  ? 90.386  121.062 156.152 1.00 71.56  ?  919  VAL C N    1 
ATOM   40374 C  CA   . VAL C  1 919  ? 88.920  121.220 156.070 1.00 72.03  ?  919  VAL C CA   1 
ATOM   40375 C  C    . VAL C  1 919  ? 88.457  122.644 156.362 1.00 75.76  ?  919  VAL C C    1 
ATOM   40376 O  O    . VAL C  1 919  ? 87.351  123.019 155.986 1.00 78.95  ?  919  VAL C O    1 
ATOM   40377 C  CB   . VAL C  1 919  ? 88.140  120.236 156.948 1.00 67.76  ?  919  VAL C CB   1 
ATOM   40378 C  CG1  . VAL C  1 919  ? 88.604  118.808 156.703 1.00 70.10  ?  919  VAL C CG1  1 
ATOM   40379 C  CG2  . VAL C  1 919  ? 88.170  120.552 158.443 1.00 69.76  ?  919  VAL C CG2  1 
ATOM   40380 H  H    . VAL C  1 919  ? 90.784  120.530 156.912 1.00 71.56  ?  919  VAL C H    1 
ATOM   40381 H  HA   . VAL C  1 919  ? 88.630  121.005 155.042 1.00 72.03  ?  919  VAL C HA   1 
ATOM   40382 H  HB   . VAL C  1 919  ? 87.095  120.281 156.638 1.00 67.76  ?  919  VAL C HB   1 
ATOM   40383 H  HG11 . VAL C  1 919  ? 88.590  118.610 155.632 1.00 70.10  ?  919  VAL C HG11 1 
ATOM   40384 H  HG12 . VAL C  1 919  ? 87.925  118.112 157.195 1.00 70.10  ?  919  VAL C HG12 1 
ATOM   40385 H  HG13 . VAL C  1 919  ? 89.612  118.661 157.090 1.00 70.10  ?  919  VAL C HG13 1 
ATOM   40386 H  HG21 . VAL C  1 919  ? 87.704  119.738 158.997 1.00 69.76  ?  919  VAL C HG21 1 
ATOM   40387 H  HG22 . VAL C  1 919  ? 89.194  120.681 158.792 1.00 69.76  ?  919  VAL C HG22 1 
ATOM   40388 H  HG23 . VAL C  1 919  ? 87.610  121.465 158.645 1.00 69.76  ?  919  VAL C HG23 1 
ATOM   40389 N  N    . LEU C  1 920  ? 89.294  123.461 157.001 1.00 74.44  ?  920  LEU C N    1 
ATOM   40390 C  CA   . LEU C  1 920  ? 89.023  124.870 157.257 1.00 70.65  ?  920  LEU C CA   1 
ATOM   40391 C  C    . LEU C  1 920  ? 89.384  125.775 156.069 1.00 77.04  ?  920  LEU C C    1 
ATOM   40392 O  O    . LEU C  1 920  ? 89.079  126.960 156.101 1.00 78.69  ?  920  LEU C O    1 
ATOM   40393 C  CB   . LEU C  1 920  ? 89.735  125.307 158.545 1.00 68.97  ?  920  LEU C CB   1 
ATOM   40394 C  CG   . LEU C  1 920  ? 89.402  124.468 159.791 1.00 70.85  ?  920  LEU C CG   1 
ATOM   40395 C  CD1  . LEU C  1 920  ? 90.158  125.020 160.992 1.00 71.24  ?  920  LEU C CD1  1 
ATOM   40396 C  CD2  . LEU C  1 920  ? 87.916  124.498 160.126 1.00 70.37  ?  920  LEU C CD2  1 
ATOM   40397 H  H    . LEU C  1 920  ? 90.198  123.102 157.273 1.00 74.44  ?  920  LEU C H    1 
ATOM   40398 H  HA   . LEU C  1 920  ? 87.951  124.993 157.414 1.00 70.65  ?  920  LEU C HA   1 
ATOM   40399 H  HB2  . LEU C  1 920  ? 90.811  125.272 158.380 1.00 68.97  ?  920  LEU C HB2  1 
ATOM   40400 H  HB3  . LEU C  1 920  ? 89.469  126.344 158.750 1.00 68.97  ?  920  LEU C HB3  1 
ATOM   40401 H  HG   . LEU C  1 920  ? 89.714  123.435 159.639 1.00 70.85  ?  920  LEU C HG   1 
ATOM   40402 H  HD11 . LEU C  1 920  ? 91.228  125.008 160.789 1.00 71.24  ?  920  LEU C HD11 1 
ATOM   40403 H  HD12 . LEU C  1 920  ? 89.843  126.044 161.191 1.00 71.24  ?  920  LEU C HD12 1 
ATOM   40404 H  HD13 . LEU C  1 920  ? 89.960  124.404 161.868 1.00 71.24  ?  920  LEU C HD13 1 
ATOM   40405 H  HD21 . LEU C  1 920  ? 87.738  123.978 161.067 1.00 70.37  ?  920  LEU C HD21 1 
ATOM   40406 H  HD22 . LEU C  1 920  ? 87.347  123.998 159.346 1.00 70.37  ?  920  LEU C HD22 1 
ATOM   40407 H  HD23 . LEU C  1 920  ? 87.578  125.529 160.224 1.00 70.37  ?  920  LEU C HD23 1 
ATOM   40408 N  N    . ASP C  1 921  ? 89.975  125.265 154.987 1.00 80.87  ?  921  ASP C N    1 
ATOM   40409 C  CA   . ASP C  1 921  ? 90.277  126.086 153.804 1.00 83.66  ?  921  ASP C CA   1 
ATOM   40410 C  C    . ASP C  1 921  ? 89.023  126.714 153.180 1.00 84.60  ?  921  ASP C C    1 
ATOM   40411 O  O    . ASP C  1 921  ? 89.051  127.864 152.755 1.00 90.97  ?  921  ASP C O    1 
ATOM   40412 C  CB   . ASP C  1 921  ? 90.997  125.249 152.739 1.00 93.14  ?  921  ASP C CB   1 
ATOM   40413 C  CG   . ASP C  1 921  ? 92.440  124.866 153.087 1.00 102.89 ?  921  ASP C CG   1 
ATOM   40414 O  OD1  . ASP C  1 921  ? 93.085  125.551 153.910 1.00 103.30 ?  921  ASP C OD1  1 
ATOM   40415 O  OD2  . ASP C  1 921  ? 92.972  123.917 152.471 1.00 106.24 -1 921  ASP C OD2  1 
ATOM   40416 H  H    . ASP C  1 921  ? 90.213  124.284 154.973 1.00 80.87  ?  921  ASP C H    1 
ATOM   40417 H  HA   . ASP C  1 921  ? 90.928  126.909 154.097 1.00 83.66  ?  921  ASP C HA   1 
ATOM   40418 H  HB2  . ASP C  1 921  ? 90.412  124.350 152.544 1.00 93.14  ?  921  ASP C HB2  1 
ATOM   40419 H  HB3  . ASP C  1 921  ? 91.026  125.826 151.816 1.00 93.14  ?  921  ASP C HB3  1 
ATOM   40420 N  N    . SER C  1 922  ? 87.893  126.005 153.175 1.00 79.70  ?  922  SER C N    1 
ATOM   40421 C  CA   . SER C  1 922  ? 86.615  126.546 152.704 1.00 80.95  ?  922  SER C CA   1 
ATOM   40422 C  C    . SER C  1 922  ? 85.976  127.542 153.673 1.00 80.73  ?  922  SER C C    1 
ATOM   40423 O  O    . SER C  1 922  ? 84.962  128.148 153.352 1.00 84.86  ?  922  SER C O    1 
ATOM   40424 C  CB   . SER C  1 922  ? 85.646  125.405 152.408 1.00 86.14  ?  922  SER C CB   1 
ATOM   40425 O  OG   . SER C  1 922  ? 85.421  124.609 153.554 1.00 88.07  ?  922  SER C OG   1 
ATOM   40426 H  H    . SER C  1 922  ? 87.907  125.061 153.532 1.00 79.70  ?  922  SER C H    1 
ATOM   40427 H  HA   . SER C  1 922  ? 86.786  127.078 151.769 1.00 80.95  ?  922  SER C HA   1 
ATOM   40428 H  HB2  . SER C  1 922  ? 84.700  125.812 152.052 1.00 86.14  ?  922  SER C HB2  1 
ATOM   40429 H  HB3  . SER C  1 922  ? 86.066  124.781 151.620 1.00 86.14  ?  922  SER C HB3  1 
ATOM   40430 H  HG   . SER C  1 922  ? 85.050  125.154 154.248 1.00 88.07  ?  922  SER C HG   1 
ATOM   40431 N  N    . LEU C  1 923  ? 86.531  127.755 154.864 1.00 74.97  ?  923  LEU C N    1 
ATOM   40432 C  CA   . LEU C  1 923  ? 86.028  128.788 155.761 1.00 69.11  ?  923  LEU C CA   1 
ATOM   40433 C  C    . LEU C  1 923  ? 86.382  130.194 155.262 1.00 73.98  ?  923  LEU C C    1 
ATOM   40434 O  O    . LEU C  1 923  ? 85.657  131.140 155.550 1.00 76.42  ?  923  LEU C O    1 
ATOM   40435 C  CB   . LEU C  1 923  ? 86.544  128.499 157.172 1.00 62.21  ?  923  LEU C CB   1 
ATOM   40436 C  CG   . LEU C  1 923  ? 85.895  129.329 158.278 1.00 59.38  ?  923  LEU C CG   1 
ATOM   40437 C  CD1  . LEU C  1 923  ? 84.375  129.253 158.284 1.00 68.73  ?  923  LEU C CD1  1 
ATOM   40438 C  CD2  . LEU C  1 923  ? 86.378  128.779 159.609 1.00 64.19  ?  923  LEU C CD2  1 
ATOM   40439 H  H    . LEU C  1 923  ? 87.381  127.273 155.118 1.00 74.97  ?  923  LEU C H    1 
ATOM   40440 H  HA   . LEU C  1 923  ? 84.941  128.709 155.774 1.00 69.11  ?  923  LEU C HA   1 
ATOM   40441 H  HB2  . LEU C  1 923  ? 86.373  127.445 157.389 1.00 62.21  ?  923  LEU C HB2  1 
ATOM   40442 H  HB3  . LEU C  1 923  ? 87.617  128.686 157.200 1.00 62.21  ?  923  LEU C HB3  1 
ATOM   40443 H  HG   . LEU C  1 923  ? 86.204  130.370 158.190 1.00 59.38  ?  923  LEU C HG   1 
ATOM   40444 H  HD11 . LEU C  1 923  ? 83.989  129.733 159.182 1.00 68.73  ?  923  LEU C HD11 1 
ATOM   40445 H  HD12 . LEU C  1 923  ? 84.049  128.215 158.268 1.00 68.73  ?  923  LEU C HD12 1 
ATOM   40446 H  HD13 . LEU C  1 923  ? 83.971  129.784 157.422 1.00 68.73  ?  923  LEU C HD13 1 
ATOM   40447 H  HD21 . LEU C  1 923  ? 87.466  128.801 159.642 1.00 64.19  ?  923  LEU C HD21 1 
ATOM   40448 H  HD22 . LEU C  1 923  ? 86.033  127.755 159.744 1.00 64.19  ?  923  LEU C HD22 1 
ATOM   40449 H  HD23 . LEU C  1 923  ? 85.988  129.396 160.418 1.00 64.19  ?  923  LEU C HD23 1 
ATOM   40450 N  N    . MET C  1 924  ? 87.427  130.342 154.442 1.00 73.22  ?  924  MET C N    1 
ATOM   40451 C  CA   . MET C  1 924  ? 87.725  131.589 153.736 1.00 74.91  ?  924  MET C CA   1 
ATOM   40452 C  C    . MET C  1 924  ? 86.570  132.000 152.826 1.00 78.16  ?  924  MET C C    1 
ATOM   40453 O  O    . MET C  1 924  ? 85.993  133.070 152.994 1.00 83.08  ?  924  MET C O    1 
ATOM   40454 C  CB   . MET C  1 924  ? 88.987  131.438 152.882 1.00 74.53  ?  924  MET C CB   1 
ATOM   40455 C  CG   . MET C  1 924  ? 90.265  131.294 153.703 1.00 77.63  ?  924  MET C CG   1 
ATOM   40456 S  SD   . MET C  1 924  ? 90.728  132.737 154.685 1.00 97.35  ?  924  MET C SD   1 
ATOM   40457 C  CE   . MET C  1 924  ? 90.951  133.981 153.403 1.00 81.38  ?  924  MET C CE   1 
ATOM   40458 H  H    . MET C  1 924  ? 87.997  129.531 154.245 1.00 73.22  ?  924  MET C H    1 
ATOM   40459 H  HA   . MET C  1 924  ? 87.879  132.390 154.460 1.00 74.91  ?  924  MET C HA   1 
ATOM   40460 H  HB2  . MET C  1 924  ? 88.892  130.559 152.246 1.00 74.53  ?  924  MET C HB2  1 
ATOM   40461 H  HB3  . MET C  1 924  ? 89.087  132.306 152.230 1.00 74.53  ?  924  MET C HB3  1 
ATOM   40462 H  HG2  . MET C  1 924  ? 90.158  130.441 154.371 1.00 77.63  ?  924  MET C HG2  1 
ATOM   40463 H  HG3  . MET C  1 924  ? 91.083  131.076 153.017 1.00 77.63  ?  924  MET C HG3  1 
ATOM   40464 H  HE1  . MET C  1 924  ? 89.980  134.291 153.020 1.00 81.38  ?  924  MET C HE1  1 
ATOM   40465 H  HE2  . MET C  1 924  ? 91.544  133.572 152.588 1.00 81.38  ?  924  MET C HE2  1 
ATOM   40466 H  HE3  . MET C  1 924  ? 91.461  134.844 153.824 1.00 81.38  ?  924  MET C HE3  1 
ATOM   40467 N  N    . SER C  1 925  ? 86.188  131.138 151.885 1.00 76.83  ?  925  SER C N    1 
ATOM   40468 C  CA   . SER C  1 925  ? 85.090  131.413 150.958 1.00 78.77  ?  925  SER C CA   1 
ATOM   40469 C  C    . SER C  1 925  ? 83.756  131.524 151.684 1.00 74.86  ?  925  SER C C    1 
ATOM   40470 O  O    . SER C  1 925  ? 82.997  132.442 151.401 1.00 83.54  ?  925  SER C O    1 
ATOM   40471 C  CB   . SER C  1 925  ? 85.031  130.343 149.876 1.00 81.72  ?  925  SER C CB   1 
ATOM   40472 O  OG   . SER C  1 925  ? 84.985  129.073 150.472 1.00 88.74  ?  925  SER C OG   1 
ATOM   40473 H  H    . SER C  1 925  ? 86.636  130.236 151.822 1.00 76.83  ?  925  SER C H    1 
ATOM   40474 H  HA   . SER C  1 925  ? 85.270  132.370 150.469 1.00 78.77  ?  925  SER C HA   1 
ATOM   40475 H  HB2  . SER C  1 925  ? 84.148  130.496 149.256 1.00 81.72  ?  925  SER C HB2  1 
ATOM   40476 H  HB3  . SER C  1 925  ? 85.921  130.407 149.251 1.00 81.72  ?  925  SER C HB3  1 
ATOM   40477 H  HG   . SER C  1 925  ? 84.263  128.575 150.082 1.00 88.74  ?  925  SER C HG   1 
ATOM   40478 N  N    . ALA C  1 926  ? 83.472  130.685 152.678 1.00 68.49  ?  926  ALA C N    1 
ATOM   40479 C  CA   . ALA C  1 926  ? 82.248  130.818 153.459 1.00 69.88  ?  926  ALA C CA   1 
ATOM   40480 C  C    . ALA C  1 926  ? 82.144  132.185 154.136 1.00 76.92  ?  926  ALA C C    1 
ATOM   40481 O  O    . ALA C  1 926  ? 81.082  132.797 154.129 1.00 84.29  ?  926  ALA C O    1 
ATOM   40482 C  CB   . ALA C  1 926  ? 82.201  129.701 154.499 1.00 72.65  ?  926  ALA C CB   1 
ATOM   40483 H  H    . ALA C  1 926  ? 84.083  129.900 152.853 1.00 68.49  ?  926  ALA C H    1 
ATOM   40484 H  HA   . ALA C  1 926  ? 81.391  130.709 152.795 1.00 69.88  ?  926  ALA C HA   1 
ATOM   40485 H  HB1  . ALA C  1 926  ? 82.237  128.733 154.002 1.00 72.65  ?  926  ALA C HB1  1 
ATOM   40486 H  HB2  . ALA C  1 926  ? 81.273  129.770 155.066 1.00 72.65  ?  926  ALA C HB2  1 
ATOM   40487 H  HB3  . ALA C  1 926  ? 83.042  129.789 155.186 1.00 72.65  ?  926  ALA C HB3  1 
ATOM   40488 N  N    . THR C  1 927  ? 83.249  132.700 154.678 1.00 74.47  ?  927  THR C N    1 
ATOM   40489 C  CA   . THR C  1 927  ? 83.252  133.988 155.382 1.00 74.23  ?  927  THR C CA   1 
ATOM   40490 C  C    . THR C  1 927  ? 83.190  135.178 154.432 1.00 73.32  ?  927  THR C C    1 
ATOM   40491 O  O    . THR C  1 927  ? 82.567  136.184 154.760 1.00 76.83  ?  927  THR C O    1 
ATOM   40492 C  CB   . THR C  1 927  ? 84.468  134.102 156.299 1.00 72.24  ?  927  THR C CB   1 
ATOM   40493 O  OG1  . THR C  1 927  ? 84.532  132.976 157.128 1.00 71.12  ?  927  THR C OG1  1 
ATOM   40494 C  CG2  . THR C  1 927  ? 84.376  135.304 157.224 1.00 81.48  ?  927  THR C CG2  1 
ATOM   40495 H  H    . THR C  1 927  ? 84.099  132.155 154.657 1.00 74.47  ?  927  THR C H    1 
ATOM   40496 H  HA   . THR C  1 927  ? 82.365  134.038 156.012 1.00 74.23  ?  927  THR C HA   1 
ATOM   40497 H  HB   . THR C  1 927  ? 85.382  134.161 155.708 1.00 72.24  ?  927  THR C HB   1 
ATOM   40498 H  HG1  . THR C  1 927  ? 84.938  132.278 156.610 1.00 71.12  ?  927  THR C HG1  1 
ATOM   40499 H  HG21 . THR C  1 927  ? 85.183  135.263 157.954 1.00 81.48  ?  927  THR C HG21 1 
ATOM   40500 H  HG22 . THR C  1 927  ? 84.482  136.227 156.654 1.00 81.48  ?  927  THR C HG22 1 
ATOM   40501 H  HG23 . THR C  1 927  ? 83.419  135.310 157.744 1.00 81.48  ?  927  THR C HG23 1 
ATOM   40502 N  N    . TYR C  1 928  ? 83.759  135.092 153.227 1.00 72.62  ?  928  TYR C N    1 
ATOM   40503 C  CA   . TYR C  1 928  ? 83.545  136.128 152.222 1.00 71.58  ?  928  TYR C CA   1 
ATOM   40504 C  C    . TYR C  1 928  ? 82.065  136.280 151.888 1.00 73.44  ?  928  TYR C C    1 
ATOM   40505 O  O    . TYR C  1 928  ? 81.528  137.377 152.010 1.00 76.78  ?  928  TYR C O    1 
ATOM   40506 C  CB   . TYR C  1 928  ? 84.336  135.870 150.942 1.00 71.28  ?  928  TYR C CB   1 
ATOM   40507 C  CG   . TYR C  1 928  ? 83.927  136.844 149.857 1.00 72.31  ?  928  TYR C CG   1 
ATOM   40508 C  CD1  . TYR C  1 928  ? 84.247  138.207 149.982 1.00 75.47  ?  928  TYR C CD1  1 
ATOM   40509 C  CD2  . TYR C  1 928  ? 83.100  136.423 148.805 1.00 74.03  ?  928  TYR C CD2  1 
ATOM   40510 C  CE1  . TYR C  1 928  ? 83.749  139.144 149.059 1.00 75.03  ?  928  TYR C CE1  1 
ATOM   40511 C  CE2  . TYR C  1 928  ? 82.601  137.355 147.881 1.00 81.81  ?  928  TYR C CE2  1 
ATOM   40512 C  CZ   . TYR C  1 928  ? 82.920  138.718 148.005 1.00 79.00  ?  928  TYR C CZ   1 
ATOM   40513 O  OH   . TYR C  1 928  ? 82.403  139.613 147.125 1.00 90.11  ?  928  TYR C OH   1 
ATOM   40514 H  H    . TYR C  1 928  ? 84.309  134.278 152.990 1.00 72.62  ?  928  TYR C H    1 
ATOM   40515 H  HA   . TYR C  1 928  ? 83.888  137.079 152.631 1.00 71.58  ?  928  TYR C HA   1 
ATOM   40516 H  HB2  . TYR C  1 928  ? 85.401  135.977 151.145 1.00 71.28  ?  928  TYR C HB2  1 
ATOM   40517 H  HB3  . TYR C  1 928  ? 84.156  134.851 150.599 1.00 71.28  ?  928  TYR C HB3  1 
ATOM   40518 H  HD1  . TYR C  1 928  ? 84.864  138.542 150.802 1.00 75.47  ?  928  TYR C HD1  1 
ATOM   40519 H  HD2  . TYR C  1 928  ? 82.816  135.384 148.718 1.00 74.03  ?  928  TYR C HD2  1 
ATOM   40520 H  HE1  . TYR C  1 928  ? 83.987  140.191 149.162 1.00 75.03  ?  928  TYR C HE1  1 
ATOM   40521 H  HE2  . TYR C  1 928  ? 81.949  137.032 147.083 1.00 81.81  ?  928  TYR C HE2  1 
ATOM   40522 H  HH   . TYR C  1 928  ? 82.610  140.527 147.332 1.00 90.11  ?  928  TYR C HH   1 
ATOM   40523 N  N    . PHE C  1 929  ? 81.392  135.192 151.508 1.00 74.20  ?  929  PHE C N    1 
ATOM   40524 C  CA   . PHE C  1 929  ? 79.993  135.247 151.090 1.00 70.99  ?  929  PHE C CA   1 
ATOM   40525 C  C    . PHE C  1 929  ? 79.022  135.555 152.224 1.00 71.87  ?  929  PHE C C    1 
ATOM   40526 O  O    . PHE C  1 929  ? 77.939  136.072 151.956 1.00 76.31  ?  929  PHE C O    1 
ATOM   40527 C  CB   . PHE C  1 929  ? 79.607  133.945 150.394 1.00 72.24  ?  929  PHE C CB   1 
ATOM   40528 C  CG   . PHE C  1 929  ? 80.213  133.805 149.020 1.00 75.40  ?  929  PHE C CG   1 
ATOM   40529 C  CD1  . PHE C  1 929  ? 79.811  134.673 147.995 1.00 70.46  ?  929  PHE C CD1  1 
ATOM   40530 C  CD2  . PHE C  1 929  ? 81.174  132.820 148.757 1.00 85.30  ?  929  PHE C CD2  1 
ATOM   40531 C  CE1  . PHE C  1 929  ? 80.380  134.568 146.719 1.00 79.62  ?  929  PHE C CE1  1 
ATOM   40532 C  CE2  . PHE C  1 929  ? 81.748  132.720 147.481 1.00 88.00  ?  929  PHE C CE2  1 
ATOM   40533 C  CZ   . PHE C  1 929  ? 81.352  133.595 146.462 1.00 86.44  ?  929  PHE C CZ   1 
ATOM   40534 H  H    . PHE C  1 929  ? 81.884  134.313 151.434 1.00 74.20  ?  929  PHE C H    1 
ATOM   40535 H  HA   . PHE C  1 929  ? 79.883  136.058 150.371 1.00 70.99  ?  929  PHE C HA   1 
ATOM   40536 H  HB2  . PHE C  1 929  ? 79.893  133.101 151.021 1.00 72.24  ?  929  PHE C HB2  1 
ATOM   40537 H  HB3  . PHE C  1 929  ? 78.524  133.915 150.277 1.00 72.24  ?  929  PHE C HB3  1 
ATOM   40538 H  HD1  . PHE C  1 929  ? 79.062  135.427 148.185 1.00 70.46  ?  929  PHE C HD1  1 
ATOM   40539 H  HD2  . PHE C  1 929  ? 81.470  132.130 149.532 1.00 85.30  ?  929  PHE C HD2  1 
ATOM   40540 H  HE1  . PHE C  1 929  ? 80.069  135.240 145.932 1.00 79.62  ?  929  PHE C HE1  1 
ATOM   40541 H  HE2  . PHE C  1 929  ? 82.497  131.968 147.281 1.00 88.00  ?  929  PHE C HE2  1 
ATOM   40542 H  HZ   . PHE C  1 929  ? 81.795  133.514 145.480 1.00 86.44  ?  929  PHE C HZ   1 
ATOM   40543 N  N    . ASN C  1 930  ? 79.376  135.291 153.479 1.00 70.14  ?  930  ASN C N    1 
ATOM   40544 C  CA   . ASN C  1 930  ? 78.549  135.667 154.614 1.00 72.31  ?  930  ASN C CA   1 
ATOM   40545 C  C    . ASN C  1 930  ? 79.390  135.927 155.868 1.00 77.67  ?  930  ASN C C    1 
ATOM   40546 O  O    . ASN C  1 930  ? 79.888  135.010 156.511 1.00 85.45  ?  930  ASN C O    1 
ATOM   40547 C  CB   . ASN C  1 930  ? 77.509  134.566 154.811 1.00 81.11  ?  930  ASN C CB   1 
ATOM   40548 C  CG   . ASN C  1 930  ? 76.408  135.016 155.736 1.00 88.43  ?  930  ASN C CG   1 
ATOM   40549 O  OD1  . ASN C  1 930  ? 76.617  135.613 156.770 1.00 99.79  ?  930  ASN C OD1  1 
ATOM   40550 N  ND2  . ASN C  1 930  ? 75.186  134.802 155.356 1.00 84.57  ?  930  ASN C ND2  1 
ATOM   40551 H  H    . ASN C  1 930  ? 80.236  134.792 153.655 1.00 70.14  ?  930  ASN C H    1 
ATOM   40552 H  HA   . ASN C  1 930  ? 78.023  136.591 154.377 1.00 72.31  ?  930  ASN C HA   1 
ATOM   40553 H  HB2  . ASN C  1 930  ? 77.064  134.320 153.848 1.00 81.11  ?  930  ASN C HB2  1 
ATOM   40554 H  HB3  . ASN C  1 930  ? 77.976  133.659 155.193 1.00 81.11  ?  930  ASN C HB3  1 
ATOM   40555 H  HD21 . ASN C  1 930  ? 75.016  134.352 154.476 1.00 84.57  ?  930  ASN C HD21 1 
ATOM   40556 H  HD22 . ASN C  1 930  ? 74.432  135.168 155.917 1.00 84.57  ?  930  ASN C HD22 1 
ATOM   40557 N  N    . ASP C  1 931  ? 79.524  137.189 156.249 1.00 82.35  ?  931  ASP C N    1 
ATOM   40558 C  CA   . ASP C  1 931  ? 80.357  137.637 157.364 1.00 87.57  ?  931  ASP C CA   1 
ATOM   40559 C  C    . ASP C  1 931  ? 79.873  137.141 158.732 1.00 87.85  ?  931  ASP C C    1 
ATOM   40560 O  O    . ASP C  1 931  ? 80.652  137.062 159.678 1.00 88.83  ?  931  ASP C O    1 
ATOM   40561 C  CB   . ASP C  1 931  ? 80.436  139.178 157.374 1.00 98.66  ?  931  ASP C CB   1 
ATOM   40562 C  CG   . ASP C  1 931  ? 79.104  139.929 157.208 1.00 105.87 ?  931  ASP C CG   1 
ATOM   40563 O  OD1  . ASP C  1 931  ? 78.372  139.671 156.226 1.00 105.68 ?  931  ASP C OD1  1 
ATOM   40564 O  OD2  . ASP C  1 931  ? 78.825  140.829 158.028 1.00 105.66 -1 931  ASP C OD2  1 
ATOM   40565 H  H    . ASP C  1 931  ? 79.028  137.907 155.742 1.00 82.35  ?  931  ASP C H    1 
ATOM   40566 H  HA   . ASP C  1 931  ? 81.363  137.243 157.225 1.00 87.57  ?  931  ASP C HA   1 
ATOM   40567 H  HB2  . ASP C  1 931  ? 80.930  139.499 158.289 1.00 98.66  ?  931  ASP C HB2  1 
ATOM   40568 H  HB3  . ASP C  1 931  ? 81.076  139.484 156.546 1.00 98.66  ?  931  ASP C HB3  1 
ATOM   40569 N  N    . ASN C  1 932  ? 78.596  136.793 158.866 1.00 84.75  ?  932  ASN C N    1 
ATOM   40570 C  CA   . ASN C  1 932  ? 78.031  136.375 160.143 1.00 85.17  ?  932  ASN C CA   1 
ATOM   40571 C  C    . ASN C  1 932  ? 78.506  134.980 160.563 1.00 86.72  ?  932  ASN C C    1 
ATOM   40572 O  O    . ASN C  1 932  ? 78.551  134.669 161.749 1.00 90.28  ?  932  ASN C O    1 
ATOM   40573 C  CB   . ASN C  1 932  ? 76.510  136.423 160.041 1.00 90.50  ?  932  ASN C CB   1 
ATOM   40574 C  CG   . ASN C  1 932  ? 76.010  137.768 159.578 1.00 99.37  ?  932  ASN C CG   1 
ATOM   40575 O  OD1  . ASN C  1 932  ? 75.927  138.705 160.350 1.00 104.01 ?  932  ASN C OD1  1 
ATOM   40576 N  ND2  . ASN C  1 932  ? 75.682  137.902 158.318 1.00 103.12 ?  932  ASN C ND2  1 
ATOM   40577 H  H    . ASN C  1 932  ? 77.998  136.829 158.053 1.00 84.75  ?  932  ASN C H    1 
ATOM   40578 H  HA   . ASN C  1 932  ? 78.343  137.076 160.917 1.00 85.17  ?  932  ASN C HA   1 
ATOM   40579 H  HB2  . ASN C  1 932  ? 76.162  135.645 159.363 1.00 90.50  ?  932  ASN C HB2  1 
ATOM   40580 H  HB3  . ASN C  1 932  ? 76.085  136.231 161.025 1.00 90.50  ?  932  ASN C HB3  1 
ATOM   40581 H  HD21 . ASN C  1 932  ? 75.809  137.128 157.684 1.00 103.12 ?  932  ASN C HD21 1 
ATOM   40582 H  HD22 . ASN C  1 932  ? 75.372  138.805 157.995 1.00 103.12 ?  932  ASN C HD22 1 
ATOM   40583 N  N    . ILE C  1 933  ? 78.884  134.139 159.600 1.00 83.09  ?  933  ILE C N    1 
ATOM   40584 C  CA   . ILE C  1 933  ? 79.221  132.736 159.834 1.00 77.09  ?  933  ILE C CA   1 
ATOM   40585 C  C    . ILE C  1 933  ? 80.368  132.606 160.824 1.00 80.02  ?  933  ILE C C    1 
ATOM   40586 O  O    . ILE C  1 933  ? 80.216  131.957 161.850 1.00 83.25  ?  933  ILE C O    1 
ATOM   40587 C  CB   . ILE C  1 933  ? 79.532  132.046 158.497 1.00 74.71  ?  933  ILE C CB   1 
ATOM   40588 C  CG1  . ILE C  1 933  ? 78.320  132.085 157.550 1.00 78.68  ?  933  ILE C CG1  1 
ATOM   40589 C  CG2  . ILE C  1 933  ? 80.012  130.603 158.692 1.00 80.62  ?  933  ILE C CG2  1 
ATOM   40590 C  CD1  . ILE C  1 933  ? 77.055  131.402 158.064 1.00 86.27  ?  933  ILE C CD1  1 
ATOM   40591 H  H    . ILE C  1 933  ? 78.878  134.475 158.649 1.00 83.09  ?  933  ILE C H    1 
ATOM   40592 H  HA   . ILE C  1 933  ? 78.366  132.241 160.293 1.00 77.09  ?  933  ILE C HA   1 
ATOM   40593 H  HB   . ILE C  1 933  ? 80.342  132.591 158.011 1.00 74.71  ?  933  ILE C HB   1 
ATOM   40594 H  HG12 . ILE C  1 933  ? 78.067  133.125 157.346 1.00 78.68  ?  933  ILE C HG12 1 
ATOM   40595 H  HG13 . ILE C  1 933  ? 78.601  131.624 156.603 1.00 78.68  ?  933  ILE C HG13 1 
ATOM   40596 H  HG21 . ILE C  1 933  ? 80.106  130.113 157.724 1.00 80.62  ?  933  ILE C HG21 1 
ATOM   40597 H  HG22 . ILE C  1 933  ? 79.307  130.046 159.307 1.00 80.62  ?  933  ILE C HG22 1 
ATOM   40598 H  HG23 . ILE C  1 933  ? 80.989  130.588 159.173 1.00 80.62  ?  933  ILE C HG23 1 
ATOM   40599 H  HD11 . ILE C  1 933  ? 76.278  131.475 157.305 1.00 86.27  ?  933  ILE C HD11 1 
ATOM   40600 H  HD12 . ILE C  1 933  ? 76.693  131.884 158.970 1.00 86.27  ?  933  ILE C HD12 1 
ATOM   40601 H  HD13 . ILE C  1 933  ? 77.259  130.350 158.254 1.00 86.27  ?  933  ILE C HD13 1 
ATOM   40602 N  N    . LEU C  1 934  ? 81.490  133.278 160.582 1.00 78.54  ?  934  LEU C N    1 
ATOM   40603 C  CA   . LEU C  1 934  ? 82.659  133.205 161.453 1.00 79.90  ?  934  LEU C CA   1 
ATOM   40604 C  C    . LEU C  1 934  ? 82.326  133.663 162.880 1.00 81.78  ?  934  LEU C C    1 
ATOM   40605 O  O    . LEU C  1 934  ? 82.838  133.108 163.843 1.00 83.73  ?  934  LEU C O    1 
ATOM   40606 C  CB   . LEU C  1 934  ? 83.784  134.002 160.771 1.00 80.00  ?  934  LEU C CB   1 
ATOM   40607 C  CG   . LEU C  1 934  ? 85.207  133.938 161.349 1.00 80.94  ?  934  LEU C CG   1 
ATOM   40608 C  CD1  . LEU C  1 934  ? 85.432  134.867 162.536 1.00 92.04  ?  934  LEU C CD1  1 
ATOM   40609 C  CD2  . LEU C  1 934  ? 85.629  132.524 161.725 1.00 71.74  ?  934  LEU C CD2  1 
ATOM   40610 H  H    . LEU C  1 934  ? 81.550  133.829 159.738 1.00 78.54  ?  934  LEU C H    1 
ATOM   40611 H  HA   . LEU C  1 934  ? 82.961  132.160 161.514 1.00 79.90  ?  934  LEU C HA   1 
ATOM   40612 H  HB2  . LEU C  1 934  ? 83.863  133.627 159.751 1.00 80.00  ?  934  LEU C HB2  1 
ATOM   40613 H  HB3  . LEU C  1 934  ? 83.489  135.048 160.700 1.00 80.00  ?  934  LEU C HB3  1 
ATOM   40614 H  HG   . LEU C  1 934  ? 85.880  134.274 160.561 1.00 80.94  ?  934  LEU C HG   1 
ATOM   40615 H  HD11 . LEU C  1 934  ? 85.136  135.880 162.267 1.00 92.04  ?  934  LEU C HD11 1 
ATOM   40616 H  HD12 . LEU C  1 934  ? 86.490  134.873 162.795 1.00 92.04  ?  934  LEU C HD12 1 
ATOM   40617 H  HD13 . LEU C  1 934  ? 84.857  134.542 163.402 1.00 92.04  ?  934  LEU C HD13 1 
ATOM   40618 H  HD21 . LEU C  1 934  ? 86.681  132.521 162.006 1.00 71.74  ?  934  LEU C HD21 1 
ATOM   40619 H  HD22 . LEU C  1 934  ? 85.036  132.160 162.563 1.00 71.74  ?  934  LEU C HD22 1 
ATOM   40620 H  HD23 . LEU C  1 934  ? 85.490  131.865 160.869 1.00 71.74  ?  934  LEU C HD23 1 
ATOM   40621 N  N    . THR C  1 935  ? 81.390  134.597 163.041 1.00 80.89  ?  935  THR C N    1 
ATOM   40622 C  CA   . THR C  1 935  ? 80.923  135.016 164.369 1.00 83.27  ?  935  THR C CA   1 
ATOM   40623 C  C    . THR C  1 935  ? 80.184  133.887 165.080 1.00 84.26  ?  935  THR C C    1 
ATOM   40624 O  O    . THR C  1 935  ? 80.460  133.615 166.249 1.00 89.85  ?  935  THR C O    1 
ATOM   40625 C  CB   . THR C  1 935  ? 80.029  136.257 164.282 1.00 88.96  ?  935  THR C CB   1 
ATOM   40626 O  OG1  . THR C  1 935  ? 80.743  137.322 163.699 1.00 92.00  ?  935  THR C OG1  1 
ATOM   40627 C  CG2  . THR C  1 935  ? 79.586  136.742 165.656 1.00 90.66  ?  935  THR C CG2  1 
ATOM   40628 H  H    . THR C  1 935  ? 80.916  134.946 162.222 1.00 80.89  ?  935  THR C H    1 
ATOM   40629 H  HA   . THR C  1 935  ? 81.788  135.272 164.978 1.00 83.27  ?  935  THR C HA   1 
ATOM   40630 H  HB   . THR C  1 935  ? 79.143  136.047 163.685 1.00 88.96  ?  935  THR C HB   1 
ATOM   40631 H  HG1  . THR C  1 935  ? 80.848  137.144 162.763 1.00 92.00  ?  935  THR C HG1  1 
ATOM   40632 H  HG21 . THR C  1 935  ? 79.044  137.682 165.557 1.00 90.66  ?  935  THR C HG21 1 
ATOM   40633 H  HG22 . THR C  1 935  ? 78.923  136.012 166.118 1.00 90.66  ?  935  THR C HG22 1 
ATOM   40634 H  HG23 . THR C  1 935  ? 80.454  136.894 166.294 1.00 90.66  ?  935  THR C HG23 1 
ATOM   40635 N  N    . LEU C  1 936  ? 79.286  133.185 164.382 1.00 81.69  ?  936  LEU C N    1 
ATOM   40636 C  CA   . LEU C  1 936  ? 78.581  132.034 164.940 1.00 84.18  ?  936  LEU C CA   1 
ATOM   40637 C  C    . LEU C  1 936  ? 79.558  130.923 165.316 1.00 83.26  ?  936  LEU C C    1 
ATOM   40638 O  O    . LEU C  1 936  ? 79.517  130.417 166.431 1.00 84.02  ?  936  LEU C O    1 
ATOM   40639 C  CB   . LEU C  1 936  ? 77.525  131.522 163.954 1.00 87.30  ?  936  LEU C CB   1 
ATOM   40640 C  CG   . LEU C  1 936  ? 76.805  130.258 164.452 1.00 86.52  ?  936  LEU C CG   1 
ATOM   40641 C  CD1  . LEU C  1 936  ? 76.003  130.511 165.724 1.00 94.69  ?  936  LEU C CD1  1 
ATOM   40642 C  CD2  . LEU C  1 936  ? 75.844  129.769 163.385 1.00 91.07  ?  936  LEU C CD2  1 
ATOM   40643 H  H    . LEU C  1 936  ? 79.130  133.420 163.412 1.00 81.69  ?  936  LEU C H    1 
ATOM   40644 H  HA   . LEU C  1 936  ? 78.065  132.357 165.843 1.00 84.18  ?  936  LEU C HA   1 
ATOM   40645 H  HB2  . LEU C  1 936  ? 76.793  132.309 163.777 1.00 87.30  ?  936  LEU C HB2  1 
ATOM   40646 H  HB3  . LEU C  1 936  ? 78.008  131.289 163.005 1.00 87.30  ?  936  LEU C HB3  1 
ATOM   40647 H  HG   . LEU C  1 936  ? 77.524  129.461 164.635 1.00 86.52  ?  936  LEU C HG   1 
ATOM   40648 H  HD11 . LEU C  1 936  ? 75.442  129.615 165.985 1.00 94.69  ?  936  LEU C HD11 1 
ATOM   40649 H  HD12 . LEU C  1 936  ? 75.311  131.337 165.573 1.00 94.69  ?  936  LEU C HD12 1 
ATOM   40650 H  HD13 . LEU C  1 936  ? 76.673  130.742 166.550 1.00 94.69  ?  936  LEU C HD13 1 
ATOM   40651 H  HD21 . LEU C  1 936  ? 76.397  129.565 162.469 1.00 91.07  ?  936  LEU C HD21 1 
ATOM   40652 H  HD22 . LEU C  1 936  ? 75.084  130.522 163.190 1.00 91.07  ?  936  LEU C HD22 1 
ATOM   40653 H  HD23 . LEU C  1 936  ? 75.361  128.852 163.719 1.00 91.07  ?  936  LEU C HD23 1 
ATOM   40654 N  N    . ILE C  1 937  ? 80.464  130.559 164.409 1.00 83.36  ?  937  ILE C N    1 
ATOM   40655 C  CA   . ILE C  1 937  ? 81.414  129.480 164.661 1.00 74.21  ?  937  ILE C CA   1 
ATOM   40656 C  C    . ILE C  1 937  ? 82.260  129.803 165.875 1.00 74.81  ?  937  ILE C C    1 
ATOM   40657 O  O    . ILE C  1 937  ? 82.329  128.993 166.788 1.00 79.20  ?  937  ILE C O    1 
ATOM   40658 C  CB   . ILE C  1 937  ? 82.267  129.173 163.420 1.00 71.69  ?  937  ILE C CB   1 
ATOM   40659 C  CG1  . ILE C  1 937  ? 81.422  128.803 162.188 1.00 75.22  ?  937  ILE C CG1  1 
ATOM   40660 C  CG2  . ILE C  1 937  ? 83.260  128.046 163.715 1.00 73.63  ?  937  ILE C CG2  1 
ATOM   40661 C  CD1  . ILE C  1 937  ? 80.220  127.892 162.460 1.00 78.66  ?  937  ILE C CD1  1 
ATOM   40662 H  H    . ILE C  1 937  ? 80.447  131.007 163.504 1.00 83.36  ?  937  ILE C H    1 
ATOM   40663 H  HA   . ILE C  1 937  ? 80.855  128.583 164.923 1.00 74.21  ?  937  ILE C HA   1 
ATOM   40664 H  HB   . ILE C  1 937  ? 82.847  130.059 163.165 1.00 71.69  ?  937  ILE C HB   1 
ATOM   40665 H  HG12 . ILE C  1 937  ? 81.042  129.720 161.739 1.00 75.22  ?  937  ILE C HG12 1 
ATOM   40666 H  HG13 . ILE C  1 937  ? 82.057  128.339 161.434 1.00 75.22  ?  937  ILE C HG13 1 
ATOM   40667 H  HG21 . ILE C  1 937  ? 83.841  127.823 162.821 1.00 73.63  ?  937  ILE C HG21 1 
ATOM   40668 H  HG22 . ILE C  1 937  ? 83.955  128.340 164.501 1.00 73.63  ?  937  ILE C HG22 1 
ATOM   40669 H  HG23 . ILE C  1 937  ? 82.727  127.148 164.025 1.00 73.63  ?  937  ILE C HG23 1 
ATOM   40670 H  HD11 . ILE C  1 937  ? 79.654  127.772 161.537 1.00 78.66  ?  937  ILE C HD11 1 
ATOM   40671 H  HD12 . ILE C  1 937  ? 80.556  126.922 162.823 1.00 78.66  ?  937  ILE C HD12 1 
ATOM   40672 H  HD13 . ILE C  1 937  ? 79.540  128.335 163.185 1.00 78.66  ?  937  ILE C HD13 1 
ATOM   40673 N  N    . ARG C  1 938  ? 82.758  131.025 165.915 1.00 78.92  ?  938  ARG C N    1 
ATOM   40674 C  CA   . ARG C  1 938  ? 83.552  131.458 167.030 1.00 82.23  ?  938  ARG C CA   1 
ATOM   40675 C  C    . ARG C  1 938  ? 82.798  131.296 168.347 1.00 81.53  ?  938  ARG C C    1 
ATOM   40676 O  O    . ARG C  1 938  ? 83.359  130.717 169.275 1.00 84.37  ?  938  ARG C O    1 
ATOM   40677 C  CB   . ARG C  1 938  ? 84.020  132.897 166.830 1.00 90.46  ?  938  ARG C CB   1 
ATOM   40678 C  CG   . ARG C  1 938  ? 85.297  132.978 166.011 1.00 89.96  ?  938  ARG C CG   1 
ATOM   40679 C  CD   . ARG C  1 938  ? 85.990  134.319 166.166 1.00 90.87  ?  938  ARG C CD   1 
ATOM   40680 N  NE   . ARG C  1 938  ? 87.011  134.270 167.206 1.00 101.93 ?  938  ARG C NE   1 
ATOM   40681 C  CZ   . ARG C  1 938  ? 86.824  134.700 168.447 1.00 104.36 ?  938  ARG C CZ   1 
ATOM   40682 N  NH1  . ARG C  1 938  ? 87.805  134.618 169.334 1.00 108.79 1  938  ARG C NH1  1 
ATOM   40683 N  NH2  . ARG C  1 938  ? 85.656  135.218 168.799 1.00 103.88 ?  938  ARG C NH2  1 
ATOM   40684 H  H    . ARG C  1 938  ? 82.647  131.620 165.304 1.00 78.92  ?  938  ARG C H    1 
ATOM   40685 H  HA   . ARG C  1 938  ? 84.350  130.893 167.078 1.00 82.23  ?  938  ARG C HA   1 
ATOM   40686 H  HB2  . ARG C  1 938  ? 83.331  133.394 166.363 1.00 90.46  ?  938  ARG C HB2  1 
ATOM   40687 H  HB3  . ARG C  1 938  ? 84.191  133.298 167.696 1.00 90.46  ?  938  ARG C HB3  1 
ATOM   40688 H  HG2  . ARG C  1 938  ? 85.910  132.291 166.315 1.00 89.96  ?  938  ARG C HG2  1 
ATOM   40689 H  HG3  . ARG C  1 938  ? 85.086  132.841 165.076 1.00 89.96  ?  938  ARG C HG3  1 
ATOM   40690 H  HD2  . ARG C  1 938  ? 86.421  134.556 165.330 1.00 90.87  ?  938  ARG C HD2  1 
ATOM   40691 H  HD3  . ARG C  1 938  ? 85.337  134.992 166.412 1.00 90.87  ?  938  ARG C HD3  1 
ATOM   40692 H  HE   . ARG C  1 938  ? 87.806  133.743 167.027 1.00 101.93 ?  938  ARG C HE   1 
ATOM   40693 H  HH11 . ARG C  1 938  ? 88.563  134.281 169.107 1.00 108.79 ?  938  ARG C HH11 1 
ATOM   40694 H  HH12 . ARG C  1 938  ? 87.683  134.899 170.138 1.00 108.79 ?  938  ARG C HH12 1 
ATOM   40695 H  HH21 . ARG C  1 938  ? 85.020  135.273 168.223 1.00 103.88 ?  938  ARG C HH21 1 
ATOM   40696 H  HH22 . ARG C  1 938  ? 85.534  135.499 169.603 1.00 103.88 ?  938  ARG C HH22 1 
ATOM   40697 N  N    . THR C  1 939  ? 81.576  131.768 168.484 1.00 82.35  ?  939  THR C N    1 
ATOM   40698 C  CA   . THR C  1 939  ? 80.819  131.682 169.744 1.00 88.11  ?  939  THR C CA   1 
ATOM   40699 C  C    . THR C  1 939  ? 80.476  130.234 170.102 1.00 89.09  ?  939  THR C C    1 
ATOM   40700 O  O    . THR C  1 939  ? 80.647  129.820 171.246 1.00 94.28  ?  939  THR C O    1 
ATOM   40701 C  CB   . THR C  1 939  ? 79.597  132.604 169.777 1.00 96.56  ?  939  THR C CB   1 
ATOM   40702 O  OG1  . THR C  1 939  ? 79.091  132.616 171.084 1.00 106.99 ?  939  THR C OG1  1 
ATOM   40703 C  CG2  . THR C  1 939  ? 78.431  132.221 168.881 1.00 90.78  ?  939  THR C CG2  1 
ATOM   40704 H  H    . THR C  1 939  ? 81.171  132.204 167.669 1.00 82.35  ?  939  THR C H    1 
ATOM   40705 H  HA   . THR C  1 939  ? 81.473  132.044 170.536 1.00 88.11  ?  939  THR C HA   1 
ATOM   40706 H  HB   . THR C  1 939  ? 79.918  133.613 169.519 1.00 96.56  ?  939  THR C HB   1 
ATOM   40707 H  HG1  . THR C  1 939  ? 78.362  133.238 171.103 1.00 106.99 ?  939  THR C HG1  1 
ATOM   40708 H  HG21 . THR C  1 939  ? 78.090  131.209 169.089 1.00 90.78  ?  939  THR C HG21 1 
ATOM   40709 H  HG22 . THR C  1 939  ? 77.604  132.914 169.032 1.00 90.78  ?  939  THR C HG22 1 
ATOM   40710 H  HG23 . THR C  1 939  ? 78.753  132.301 167.844 1.00 90.78  ?  939  THR C HG23 1 
ATOM   40711 N  N    . LEU C  1 940  ? 80.101  129.422 169.114 1.00 85.81  ?  940  LEU C N    1 
ATOM   40712 C  CA   . LEU C  1 940  ? 79.745  128.015 169.291 1.00 85.08  ?  940  LEU C CA   1 
ATOM   40713 C  C    . LEU C  1 940  ? 80.931  127.132 169.706 1.00 78.97  ?  940  LEU C C    1 
ATOM   40714 O  O    . LEU C  1 940  ? 80.766  126.168 170.447 1.00 79.50  ?  940  LEU C O    1 
ATOM   40715 C  CB   . LEU C  1 940  ? 79.139  127.571 167.953 1.00 81.20  ?  940  LEU C CB   1 
ATOM   40716 C  CG   . LEU C  1 940  ? 78.635  126.128 167.886 1.00 76.96  ?  940  LEU C CG   1 
ATOM   40717 C  CD1  . LEU C  1 940  ? 77.533  125.863 168.905 1.00 82.93  ?  940  LEU C CD1  1 
ATOM   40718 C  CD2  . LEU C  1 940  ? 78.051  125.892 166.497 1.00 78.89  ?  940  LEU C CD2  1 
ATOM   40719 H  H    . LEU C  1 940  ? 80.001  129.810 168.187 1.00 85.81  ?  940  LEU C H    1 
ATOM   40720 H  HA   . LEU C  1 940  ? 78.986  127.945 170.070 1.00 85.08  ?  940  LEU C HA   1 
ATOM   40721 H  HB2  . LEU C  1 940  ? 78.305  128.233 167.720 1.00 81.20  ?  940  LEU C HB2  1 
ATOM   40722 H  HB3  . LEU C  1 940  ? 79.889  127.701 167.174 1.00 81.20  ?  940  LEU C HB3  1 
ATOM   40723 H  HG   . LEU C  1 940  ? 79.459  125.434 168.049 1.00 76.96  ?  940  LEU C HG   1 
ATOM   40724 H  HD11 . LEU C  1 940  ? 77.931  125.950 169.914 1.00 82.93  ?  940  LEU C HD11 1 
ATOM   40725 H  HD12 . LEU C  1 940  ? 76.719  126.573 168.771 1.00 82.93  ?  940  LEU C HD12 1 
ATOM   40726 H  HD13 . LEU C  1 940  ? 77.152  124.852 168.776 1.00 82.93  ?  940  LEU C HD13 1 
ATOM   40727 H  HD21 . LEU C  1 940  ? 78.825  126.034 165.744 1.00 78.89  ?  940  LEU C HD21 1 
ATOM   40728 H  HD22 . LEU C  1 940  ? 77.675  124.874 166.426 1.00 78.89  ?  940  LEU C HD22 1 
ATOM   40729 H  HD23 . LEU C  1 940  ? 77.234  126.587 166.307 1.00 78.89  ?  940  LEU C HD23 1 
ATOM   40730 N  N    . VAL C  1 941  ? 82.132  127.452 169.232 1.00 80.71  ?  941  VAL C N    1 
ATOM   40731 C  CA   . VAL C  1 941  ? 83.331  126.620 169.361 1.00 75.14  ?  941  VAL C CA   1 
ATOM   40732 C  C    . VAL C  1 941  ? 84.267  127.041 170.485 1.00 77.79  ?  941  VAL C C    1 
ATOM   40733 O  O    . VAL C  1 941  ? 84.845  126.187 171.143 1.00 77.57  ?  941  VAL C O    1 
ATOM   40734 C  CB   . VAL C  1 941  ? 84.058  126.632 168.017 1.00 72.10  ?  941  VAL C CB   1 
ATOM   40735 C  CG1  . VAL C  1 941  ? 85.470  126.084 168.064 1.00 67.73  ?  941  VAL C CG1  1 
ATOM   40736 C  CG2  . VAL C  1 941  ? 83.262  125.804 167.009 1.00 71.03  ?  941  VAL C CG2  1 
ATOM   40737 H  H    . VAL C  1 941  ? 82.165  128.210 168.566 1.00 80.71  ?  941  VAL C H    1 
ATOM   40738 H  HA   . VAL C  1 941  ? 83.038  125.590 169.567 1.00 75.14  ?  941  VAL C HA   1 
ATOM   40739 H  HB   . VAL C  1 941  ? 84.145  127.661 167.669 1.00 72.10  ?  941  VAL C HB   1 
ATOM   40740 H  HG11 . VAL C  1 941  ? 85.909  126.146 167.068 1.00 67.73  ?  941  VAL C HG11 1 
ATOM   40741 H  HG12 . VAL C  1 941  ? 85.439  125.051 168.408 1.00 67.73  ?  941  VAL C HG12 1 
ATOM   40742 H  HG13 . VAL C  1 941  ? 86.094  126.687 168.723 1.00 67.73  ?  941  VAL C HG13 1 
ATOM   40743 H  HG21 . VAL C  1 941  ? 82.248  126.191 166.917 1.00 71.03  ?  941  VAL C HG21 1 
ATOM   40744 H  HG22 . VAL C  1 941  ? 83.218  124.762 167.326 1.00 71.03  ?  941  VAL C HG22 1 
ATOM   40745 H  HG23 . VAL C  1 941  ? 83.731  125.863 166.028 1.00 71.03  ?  941  VAL C HG23 1 
ATOM   40746 N  N    . THR C  1 942  ? 84.463  128.336 170.718 1.00 84.33  ?  942  THR C N    1 
ATOM   40747 C  CA   . THR C  1 942  ? 85.487  128.829 171.667 1.00 87.59  ?  942  THR C CA   1 
ATOM   40748 C  C    . THR C  1 942  ? 85.069  128.749 173.131 1.00 88.09  ?  942  THR C C    1 
ATOM   40749 O  O    . THR C  1 942  ? 85.844  129.107 174.013 1.00 87.73  ?  942  THR C O    1 
ATOM   40750 C  CB   . THR C  1 942  ? 85.893  130.278 171.377 1.00 94.76  ?  942  THR C CB   1 
ATOM   40751 O  OG1  . THR C  1 942  ? 84.791  131.142 171.528 1.00 97.63  ?  942  THR C OG1  1 
ATOM   40752 C  CG2  . THR C  1 942  ? 86.489  130.454 169.984 1.00 94.19  ?  942  THR C CG2  1 
ATOM   40753 H  H    . THR C  1 942  ? 83.954  129.010 170.165 1.00 84.33  ?  942  THR C H    1 
ATOM   40754 H  HA   . THR C  1 942  ? 86.382  128.216 171.563 1.00 87.59  ?  942  THR C HA   1 
ATOM   40755 H  HB   . THR C  1 942  ? 86.655  130.577 172.096 1.00 94.76  ?  942  THR C HB   1 
ATOM   40756 H  HG1  . THR C  1 942  ? 84.261  131.053 170.734 1.00 97.63  ?  942  THR C HG1  1 
ATOM   40757 H  HG21 . THR C  1 942  ? 86.717  131.506 169.821 1.00 94.19  ?  942  THR C HG21 1 
ATOM   40758 H  HG22 . THR C  1 942  ? 85.808  130.104 169.209 1.00 94.19  ?  942  THR C HG22 1 
ATOM   40759 H  HG23 . THR C  1 942  ? 87.414  129.881 169.920 1.00 94.19  ?  942  THR C HG23 1 
ATOM   40760 N  N    . GLY C  1 943  ? 83.841  128.318 173.414 1.00 88.75  ?  943  GLY C N    1 
ATOM   40761 C  CA   . GLY C  1 943  ? 83.225  128.512 174.723 1.00 93.65  ?  943  GLY C CA   1 
ATOM   40762 C  C    . GLY C  1 943  ? 82.677  129.926 174.890 1.00 108.32 ?  943  GLY C C    1 
ATOM   40763 O  O    . GLY C  1 943  ? 82.675  130.458 175.997 1.00 113.74 ?  943  GLY C O    1 
ATOM   40764 H  H    . GLY C  1 943  ? 83.275  127.951 172.663 1.00 88.75  ?  943  GLY C H    1 
ATOM   40765 H  HA2  . GLY C  1 943  ? 82.396  127.813 174.830 1.00 93.65  ?  943  GLY C HA2  1 
ATOM   40766 H  HA3  . GLY C  1 943  ? 83.947  128.315 175.515 1.00 93.65  ?  943  GLY C HA3  1 
ATOM   40767 N  N    . GLY C  1 944  ? 82.234  130.547 173.796 1.00 109.93 ?  944  GLY C N    1 
ATOM   40768 C  CA   . GLY C  1 944  ? 81.558  131.844 173.799 1.00 115.29 ?  944  GLY C CA   1 
ATOM   40769 C  C    . GLY C  1 944  ? 82.426  133.038 174.191 1.00 120.03 ?  944  GLY C C    1 
ATOM   40770 O  O    . GLY C  1 944  ? 81.923  133.944 174.847 1.00 128.56 ?  944  GLY C O    1 
ATOM   40771 H  H    . GLY C  1 944  ? 82.221  130.029 172.929 1.00 109.93 ?  944  GLY C H    1 
ATOM   40772 H  HA2  . GLY C  1 944  ? 81.177  132.038 172.797 1.00 115.29 ?  944  GLY C HA2  1 
ATOM   40773 H  HA3  . GLY C  1 944  ? 80.702  131.799 174.471 1.00 115.29 ?  944  GLY C HA3  1 
ATOM   40774 N  N    . ALA C  1 945  ? 83.713  133.065 173.838 1.00 112.93 ?  945  ALA C N    1 
ATOM   40775 C  CA   . ALA C  1 945  ? 84.581  134.198 174.158 1.00 119.38 ?  945  ALA C CA   1 
ATOM   40776 C  C    . ALA C  1 945  ? 84.083  135.500 173.495 1.00 128.69 ?  945  ALA C C    1 
ATOM   40777 O  O    . ALA C  1 945  ? 83.832  135.542 172.289 1.00 129.41 ?  945  ALA C O    1 
ATOM   40778 C  CB   . ALA C  1 945  ? 86.014  133.855 173.751 1.00 116.92 ?  945  ALA C CB   1 
ATOM   40779 H  H    . ALA C  1 945  ? 84.085  132.318 173.270 1.00 112.93 ?  945  ALA C H    1 
ATOM   40780 H  HA   . ALA C  1 945  ? 84.569  134.341 175.238 1.00 119.38 ?  945  ALA C HA   1 
ATOM   40781 H  HB1  . ALA C  1 945  ? 86.339  132.953 174.267 1.00 116.92 ?  945  ALA C HB1  1 
ATOM   40782 H  HB2  . ALA C  1 945  ? 86.071  133.693 172.676 1.00 116.92 ?  945  ALA C HB2  1 
ATOM   40783 H  HB3  . ALA C  1 945  ? 86.680  134.674 174.023 1.00 116.92 ?  945  ALA C HB3  1 
ATOM   40784 N  N    . THR C  1 946  ? 83.908  136.557 174.290 1.00 128.57 ?  946  THR C N    1 
ATOM   40785 C  CA   . THR C  1 946  ? 83.366  137.861 173.868 1.00 127.68 ?  946  THR C CA   1 
ATOM   40786 C  C    . THR C  1 946  ? 84.469  138.839 173.458 1.00 130.99 ?  946  THR C C    1 
ATOM   40787 O  O    . THR C  1 946  ? 85.609  138.676 173.891 1.00 132.42 ?  946  THR C O    1 
ATOM   40788 C  CB   . THR C  1 946  ? 82.564  138.497 175.012 1.00 129.47 ?  946  THR C CB   1 
ATOM   40789 O  OG1  . THR C  1 946  ? 83.391  138.678 176.134 1.00 130.74 ?  946  THR C OG1  1 
ATOM   40790 C  CG2  . THR C  1 946  ? 81.381  137.642 175.442 1.00 132.74 ?  946  THR C CG2  1 
ATOM   40791 H  H    . THR C  1 946  ? 84.130  136.464 175.271 1.00 128.57 ?  946  THR C H    1 
ATOM   40792 H  HA   . THR C  1 946  ? 82.692  137.710 173.024 1.00 127.68 ?  946  THR C HA   1 
ATOM   40793 H  HB   . THR C  1 946  ? 82.185  139.468 174.694 1.00 129.47 ?  946  THR C HB   1 
ATOM   40794 H  HG1  . THR C  1 946  ? 82.821  138.899 176.873 1.00 130.74 ?  946  THR C HG1  1 
ATOM   40795 H  HG21 . THR C  1 946  ? 80.783  138.184 176.176 1.00 132.74 ?  946  THR C HG21 1 
ATOM   40796 H  HG22 . THR C  1 946  ? 81.726  136.707 175.883 1.00 132.74 ?  946  THR C HG22 1 
ATOM   40797 H  HG23 . THR C  1 946  ? 80.756  137.420 174.579 1.00 132.74 ?  946  THR C HG23 1 
ATOM   40798 N  N    . PRO C  1 947  ? 84.164  139.912 172.702 1.00 129.36 ?  947  PRO C N    1 
ATOM   40799 C  CA   . PRO C  1 947  ? 85.113  140.992 172.413 1.00 127.06 ?  947  PRO C CA   1 
ATOM   40800 C  C    . PRO C  1 947  ? 85.781  141.585 173.665 1.00 125.64 ?  947  PRO C C    1 
ATOM   40801 O  O    . PRO C  1 947  ? 86.959  141.928 173.642 1.00 127.08 ?  947  PRO C O    1 
ATOM   40802 C  CB   . PRO C  1 947  ? 84.302  142.051 171.666 1.00 125.96 ?  947  PRO C CB   1 
ATOM   40803 C  CG   . PRO C  1 947  ? 83.208  141.234 170.988 1.00 126.61 ?  947  PRO C CG   1 
ATOM   40804 C  CD   . PRO C  1 947  ? 82.904  140.152 172.018 1.00 124.93 ?  947  PRO C CD   1 
ATOM   40805 H  HA   . PRO C  1 947  ? 85.884  140.619 171.739 1.00 127.06 ?  947  PRO C HA   1 
ATOM   40806 H  HB2  . PRO C  1 947  ? 83.847  142.748 172.369 1.00 125.96 ?  947  PRO C HB2  1 
ATOM   40807 H  HB3  . PRO C  1 947  ? 84.913  142.585 170.939 1.00 125.96 ?  947  PRO C HB3  1 
ATOM   40808 H  HG2  . PRO C  1 947  ? 82.329  141.838 170.766 1.00 126.61 ?  947  PRO C HG2  1 
ATOM   40809 H  HG3  . PRO C  1 947  ? 83.601  140.777 170.080 1.00 126.61 ?  947  PRO C HG3  1 
ATOM   40810 H  HD2  . PRO C  1 947  ? 82.161  140.521 172.725 1.00 124.93 ?  947  PRO C HD2  1 
ATOM   40811 H  HD3  . PRO C  1 947  ? 82.538  139.258 171.513 1.00 124.93 ?  947  PRO C HD3  1 
ATOM   40812 N  N    . GLU C  1 948  ? 85.056  141.660 174.783 1.00 121.66 ?  948  GLU C N    1 
ATOM   40813 C  CA   . GLU C  1 948  ? 85.613  142.053 176.079 1.00 127.15 ?  948  GLU C CA   1 
ATOM   40814 C  C    . GLU C  1 948  ? 86.689  141.077 176.573 1.00 128.99 ?  948  GLU C C    1 
ATOM   40815 O  O    . GLU C  1 948  ? 87.743  141.501 177.039 1.00 132.32 ?  948  GLU C O    1 
ATOM   40816 C  CB   . GLU C  1 948  ? 84.461  142.163 177.083 1.00 134.16 ?  948  GLU C CB   1 
ATOM   40817 C  CG   . GLU C  1 948  ? 84.929  142.552 178.490 1.00 149.02 ?  948  GLU C CG   1 
ATOM   40818 C  CD   . GLU C  1 948  ? 83.759  142.952 179.404 1.00 161.87 ?  948  GLU C CD   1 
ATOM   40819 O  OE1  . GLU C  1 948  ? 82.611  142.502 179.184 1.00 167.21 ?  948  GLU C OE1  1 
ATOM   40820 O  OE2  . GLU C  1 948  ? 83.990  143.732 180.354 1.00 167.41 -1 948  GLU C OE2  1 
ATOM   40821 H  H    . GLU C  1 948  ? 84.083  141.392 174.744 1.00 121.66 ?  948  GLU C H    1 
ATOM   40822 H  HA   . GLU C  1 948  ? 86.078  143.034 175.985 1.00 127.15 ?  948  GLU C HA   1 
ATOM   40823 H  HB2  . GLU C  1 948  ? 83.771  142.923 176.718 1.00 134.16 ?  948  GLU C HB2  1 
ATOM   40824 H  HB3  . GLU C  1 948  ? 83.936  141.210 177.135 1.00 134.16 ?  948  GLU C HB3  1 
ATOM   40825 H  HG2  . GLU C  1 948  ? 85.467  141.715 178.936 1.00 149.02 ?  948  GLU C HG2  1 
ATOM   40826 H  HG3  . GLU C  1 948  ? 85.618  143.390 178.402 1.00 149.02 ?  948  GLU C HG3  1 
ATOM   40827 N  N    . LEU C  1 949  ? 86.475  139.772 176.418 1.00 127.12 ?  949  LEU C N    1 
ATOM   40828 C  CA   . LEU C  1 949  ? 87.485  138.763 176.717 1.00 127.37 ?  949  LEU C CA   1 
ATOM   40829 C  C    . LEU C  1 949  ? 88.715  138.935 175.820 1.00 129.34 ?  949  LEU C C    1 
ATOM   40830 O  O    . LEU C  1 949  ? 89.836  138.879 176.314 1.00 132.18 ?  949  LEU C O    1 
ATOM   40831 C  CB   . LEU C  1 949  ? 86.869  137.359 176.537 1.00 129.14 ?  949  LEU C CB   1 
ATOM   40832 C  CG   . LEU C  1 949  ? 87.738  136.193 176.995 1.00 127.33 ?  949  LEU C CG   1 
ATOM   40833 C  CD1  . LEU C  1 949  ? 86.926  135.033 177.548 1.00 124.21 ?  949  LEU C CD1  1 
ATOM   40834 C  CD2  . LEU C  1 949  ? 88.621  135.694 175.871 1.00 131.32 ?  949  LEU C CD2  1 
ATOM   40835 H  H    . LEU C  1 949  ? 85.618  139.463 175.981 1.00 127.12 ?  949  LEU C H    1 
ATOM   40836 H  HA   . LEU C  1 949  ? 87.809  138.903 177.748 1.00 127.37 ?  949  LEU C HA   1 
ATOM   40837 H  HB2  . LEU C  1 949  ? 85.941  137.296 177.091 1.00 129.14 ?  949  LEU C HB2  1 
ATOM   40838 H  HB3  . LEU C  1 949  ? 86.617  137.202 175.497 1.00 129.14 ?  949  LEU C HB3  1 
ATOM   40839 H  HG   . LEU C  1 949  ? 88.385  136.562 177.790 1.00 127.33 ?  949  LEU C HG   1 
ATOM   40840 H  HD11 . LEU C  1 949  ? 87.600  134.289 177.958 1.00 124.21 ?  949  LEU C HD11 1 
ATOM   40841 H  HD12 . LEU C  1 949  ? 86.327  134.573 176.763 1.00 124.21 ?  949  LEU C HD12 1 
ATOM   40842 H  HD13 . LEU C  1 949  ? 86.274  135.388 178.339 1.00 124.21 ?  949  LEU C HD13 1 
ATOM   40843 H  HD21 . LEU C  1 949  ? 89.319  134.957 176.254 1.00 131.32 ?  949  LEU C HD21 1 
ATOM   40844 H  HD22 . LEU C  1 949  ? 89.185  136.519 175.455 1.00 131.32 ?  949  LEU C HD22 1 
ATOM   40845 H  HD23 . LEU C  1 949  ? 88.028  135.235 175.082 1.00 131.32 ?  949  LEU C HD23 1 
ATOM   40846 N  N    . GLU C  1 950  ? 88.528  139.194 174.521 1.00 128.23 ?  950  GLU C N    1 
ATOM   40847 C  CA   . GLU C  1 950  ? 89.658  139.440 173.619 1.00 127.10 ?  950  GLU C CA   1 
ATOM   40848 C  C    . GLU C  1 950  ? 90.507  140.610 174.128 1.00 130.13 ?  950  GLU C C    1 
ATOM   40849 O  O    . GLU C  1 950  ? 91.729  140.512 174.185 1.00 135.00 ?  950  GLU C O    1 
ATOM   40850 C  CB   . GLU C  1 950  ? 89.214  139.774 172.181 1.00 128.71 ?  950  GLU C CB   1 
ATOM   40851 C  CG   . GLU C  1 950  ? 88.131  138.905 171.531 1.00 129.64 ?  950  GLU C CG   1 
ATOM   40852 C  CD   . GLU C  1 950  ? 88.484  137.429 171.310 1.00 133.07 ?  950  GLU C CD   1 
ATOM   40853 O  OE1  . GLU C  1 950  ? 89.651  137.021 171.501 1.00 133.97 ?  950  GLU C OE1  1 
ATOM   40854 O  OE2  . GLU C  1 950  ? 87.582  136.682 170.865 1.00 131.95 -1 950  GLU C OE2  1 
ATOM   40855 H  H    . GLU C  1 950  ? 87.583  139.224 174.167 1.00 128.23 ?  950  GLU C H    1 
ATOM   40856 H  HA   . GLU C  1 950  ? 90.290  138.553 173.592 1.00 127.10 ?  950  GLU C HA   1 
ATOM   40857 H  HB2  . GLU C  1 950  ? 88.839  140.797 172.167 1.00 128.71 ?  950  GLU C HB2  1 
ATOM   40858 H  HB3  . GLU C  1 950  ? 90.097  139.763 171.543 1.00 128.71 ?  950  GLU C HB3  1 
ATOM   40859 H  HG2  . GLU C  1 950  ? 87.228  138.969 172.135 1.00 129.64 ?  950  GLU C HG2  1 
ATOM   40860 H  HG3  . GLU C  1 950  ? 87.896  139.350 170.564 1.00 129.64 ?  950  GLU C HG3  1 
ATOM   40861 N  N    . ALA C  1 951  ? 89.868  141.707 174.538 1.00 127.44 ?  951  ALA C N    1 
ATOM   40862 C  CA   . ALA C  1 951  ? 90.555  142.889 175.038 1.00 127.12 ?  951  ALA C CA   1 
ATOM   40863 C  C    . ALA C  1 951  ? 91.327  142.616 176.335 1.00 131.64 ?  951  ALA C C    1 
ATOM   40864 O  O    . ALA C  1 951  ? 92.499  142.975 176.438 1.00 137.89 ?  951  ALA C O    1 
ATOM   40865 C  CB   . ALA C  1 951  ? 89.525  144.001 175.228 1.00 120.76 ?  951  ALA C CB   1 
ATOM   40866 H  H    . ALA C  1 951  ? 88.861  141.732 174.465 1.00 127.44 ?  951  ALA C H    1 
ATOM   40867 H  HA   . ALA C  1 951  ? 91.273  143.216 174.287 1.00 127.12 ?  951  ALA C HA   1 
ATOM   40868 H  HB1  . ALA C  1 951  ? 89.013  144.195 174.285 1.00 120.76 ?  951  ALA C HB1  1 
ATOM   40869 H  HB2  . ALA C  1 951  ? 90.027  144.913 175.550 1.00 120.76 ?  951  ALA C HB2  1 
ATOM   40870 H  HB3  . ALA C  1 951  ? 88.791  143.716 175.981 1.00 120.76 ?  951  ALA C HB3  1 
ATOM   40871 N  N    . LEU C  1 952  ? 90.712  141.948 177.312 1.00 127.86 ?  952  LEU C N    1 
ATOM   40872 C  CA   . LEU C  1 952  ? 91.378  141.589 178.565 1.00 128.68 ?  952  LEU C CA   1 
ATOM   40873 C  C    . LEU C  1 952  ? 92.589  140.681 178.323 1.00 131.28 ?  952  LEU C C    1 
ATOM   40874 O  O    . LEU C  1 952  ? 93.658  140.920 178.880 1.00 136.12 ?  952  LEU C O    1 
ATOM   40875 C  CB   . LEU C  1 952  ? 90.362  140.906 179.501 1.00 132.32 ?  952  LEU C CB   1 
ATOM   40876 C  CG   . LEU C  1 952  ? 89.664  141.830 180.511 1.00 135.17 ?  952  LEU C CG   1 
ATOM   40877 C  CD1  . LEU C  1 952  ? 90.648  142.317 181.573 1.00 140.17 ?  952  LEU C CD1  1 
ATOM   40878 C  CD2  . LEU C  1 952  ? 88.990  143.047 179.881 1.00 131.85 ?  952  LEU C CD2  1 
ATOM   40879 H  H    . LEU C  1 952  ? 89.749  141.675 177.181 1.00 127.86 ?  952  LEU C H    1 
ATOM   40880 H  HA   . LEU C  1 952  ? 91.756  142.498 179.033 1.00 128.68 ?  952  LEU C HA   1 
ATOM   40881 H  HB2  . LEU C  1 952  ? 89.601  140.402 178.906 1.00 132.32 ?  952  LEU C HB2  1 
ATOM   40882 H  HB3  . LEU C  1 952  ? 90.871  140.131 180.071 1.00 132.32 ?  952  LEU C HB3  1 
ATOM   40883 H  HG   . LEU C  1 952  ? 88.896  141.246 181.017 1.00 135.17 ?  952  LEU C HG   1 
ATOM   40884 H  HD11 . LEU C  1 952  ? 91.136  141.463 182.042 1.00 140.17 ?  952  LEU C HD11 1 
ATOM   40885 H  HD12 . LEU C  1 952  ? 90.111  142.874 182.340 1.00 140.17 ?  952  LEU C HD12 1 
ATOM   40886 H  HD13 . LEU C  1 952  ? 91.405  142.966 181.133 1.00 140.17 ?  952  LEU C HD13 1 
ATOM   40887 H  HD21 . LEU C  1 952  ? 88.245  142.717 179.159 1.00 131.85 ?  952  LEU C HD21 1 
ATOM   40888 H  HD22 . LEU C  1 952  ? 89.725  143.679 179.382 1.00 131.85 ?  952  LEU C HD22 1 
ATOM   40889 H  HD23 . LEU C  1 952  ? 88.487  143.627 180.654 1.00 131.85 ?  952  LEU C HD23 1 
ATOM   40890 N  N    . ILE C  1 953  ? 92.460  139.665 177.472 1.00 131.86 ?  953  ILE C N    1 
ATOM   40891 C  CA   . ILE C  1 953  ? 93.574  138.772 177.148 1.00 134.28 ?  953  ILE C CA   1 
ATOM   40892 C  C    . ILE C  1 953  ? 94.653  139.504 176.345 1.00 138.75 ?  953  ILE C C    1 
ATOM   40893 O  O    . ILE C  1 953  ? 95.837  139.279 176.580 1.00 143.22 ?  953  ILE C O    1 
ATOM   40894 C  CB   . ILE C  1 953  ? 93.058  137.520 176.415 1.00 133.15 ?  953  ILE C CB   1 
ATOM   40895 C  CG1  . ILE C  1 953  ? 92.123  136.668 177.299 1.00 135.56 ?  953  ILE C CG1  1 
ATOM   40896 C  CG2  . ILE C  1 953  ? 94.215  136.649 175.903 1.00 132.44 ?  953  ILE C CG2  1 
ATOM   40897 C  CD1  . ILE C  1 953  ? 92.775  136.011 178.519 1.00 138.97 ?  953  ILE C CD1  1 
ATOM   40898 H  H    . ILE C  1 953  ? 91.561  139.495 177.046 1.00 131.86 ?  953  ILE C H    1 
ATOM   40899 H  HA   . ILE C  1 953  ? 94.047  138.453 178.077 1.00 134.28 ?  953  ILE C HA   1 
ATOM   40900 H  HB   . ILE C  1 953  ? 92.484  137.847 175.548 1.00 133.15 ?  953  ILE C HB   1 
ATOM   40901 H  HG12 . ILE C  1 953  ? 91.302  137.287 177.659 1.00 135.56 ?  953  ILE C HG12 1 
ATOM   40902 H  HG13 . ILE C  1 953  ? 91.687  135.880 176.684 1.00 135.56 ?  953  ILE C HG13 1 
ATOM   40903 H  HG21 . ILE C  1 953  ? 93.827  135.687 175.567 1.00 132.44 ?  953  ILE C HG21 1 
ATOM   40904 H  HG22 . ILE C  1 953  ? 94.707  137.132 175.060 1.00 132.44 ?  953  ILE C HG22 1 
ATOM   40905 H  HG23 . ILE C  1 953  ? 94.945  136.481 176.694 1.00 132.44 ?  953  ILE C HG23 1 
ATOM   40906 H  HD11 . ILE C  1 953  ? 92.017  135.443 179.057 1.00 138.97 ?  953  ILE C HD11 1 
ATOM   40907 H  HD12 . ILE C  1 953  ? 93.178  136.771 179.188 1.00 138.97 ?  953  ILE C HD12 1 
ATOM   40908 H  HD13 . ILE C  1 953  ? 93.566  135.328 178.215 1.00 138.97 ?  953  ILE C HD13 1 
ATOM   40909 N  N    . ALA C  1 954  ? 94.291  140.405 175.433 1.00 138.27 ?  954  ALA C N    1 
ATOM   40910 C  CA   . ALA C  1 954  ? 95.261  141.184 174.671 1.00 137.79 ?  954  ALA C CA   1 
ATOM   40911 C  C    . ALA C  1 954  ? 96.104  142.104 175.565 1.00 144.46 ?  954  ALA C C    1 
ATOM   40912 O  O    . ALA C  1 954  ? 97.303  142.255 175.346 1.00 149.43 ?  954  ALA C O    1 
ATOM   40913 C  CB   . ALA C  1 954  ? 94.517  141.998 173.612 1.00 129.81 ?  954  ALA C CB   1 
ATOM   40914 H  H    . ALA C  1 954  ? 93.310  140.536 175.231 1.00 138.27 ?  954  ALA C H    1 
ATOM   40915 H  HA   . ALA C  1 954  ? 95.939  140.498 174.164 1.00 137.79 ?  954  ALA C HA   1 
ATOM   40916 H  HB1  . ALA C  1 954  ? 94.002  141.327 172.924 1.00 129.81 ?  954  ALA C HB1  1 
ATOM   40917 H  HB2  . ALA C  1 954  ? 95.229  142.599 173.047 1.00 129.81 ?  954  ALA C HB2  1 
ATOM   40918 H  HB3  . ALA C  1 954  ? 93.791  142.663 174.080 1.00 129.81 ?  954  ALA C HB3  1 
ATOM   40919 N  N    . GLU C  1 955  ? 95.504  142.704 176.591 1.00 145.56 ?  955  GLU C N    1 
ATOM   40920 C  CA   . GLU C  1 955  ? 96.226  143.493 177.585 1.00 147.13 ?  955  GLU C CA   1 
ATOM   40921 C  C    . GLU C  1 955  ? 97.107  142.624 178.488 1.00 145.57 ?  955  GLU C C    1 
ATOM   40922 O  O    . GLU C  1 955  ? 98.315  142.823 178.563 1.00 142.93 ?  955  GLU C O    1 
ATOM   40923 C  CB   . GLU C  1 955  ? 95.214  144.294 178.417 1.00 149.16 ?  955  GLU C CB   1 
ATOM   40924 C  CG   . GLU C  1 955  ? 94.782  145.587 177.707 1.00 155.11 ?  955  GLU C CG   1 
ATOM   40925 C  CD   . GLU C  1 955  ? 95.880  146.661 177.717 1.00 162.18 ?  955  GLU C CD   1 
ATOM   40926 O  OE1  . GLU C  1 955  ? 96.694  146.682 178.661 1.00 162.31 ?  955  GLU C OE1  1 
ATOM   40927 O  OE2  . GLU C  1 955  ? 95.914  147.532 176.816 1.00 164.51 -1 955  GLU C OE2  1 
ATOM   40928 H  H    . GLU C  1 955  ? 94.507  142.590 176.699 1.00 145.56 ?  955  GLU C H    1 
ATOM   40929 H  HA   . GLU C  1 955  ? 96.893  144.192 177.079 1.00 147.13 ?  955  GLU C HA   1 
ATOM   40930 H  HB2  . GLU C  1 955  ? 94.333  143.678 178.598 1.00 149.16 ?  955  GLU C HB2  1 
ATOM   40931 H  HB3  . GLU C  1 955  ? 95.636  144.534 179.393 1.00 149.16 ?  955  GLU C HB3  1 
ATOM   40932 H  HG2  . GLU C  1 955  ? 94.491  145.354 176.683 1.00 155.11 ?  955  GLU C HG2  1 
ATOM   40933 H  HG3  . GLU C  1 955  ? 93.907  145.980 178.221 1.00 155.11 ?  955  GLU C HG3  1 
ATOM   40934 N  N    . GLU C  1 956  ? 96.521  141.655 179.188 1.00 148.76 ?  956  GLU C N    1 
ATOM   40935 C  CA   . GLU C  1 956  ? 97.189  140.998 180.320 1.00 152.80 ?  956  GLU C CA   1 
ATOM   40936 C  C    . GLU C  1 956  ? 97.876  139.668 179.971 1.00 155.03 ?  956  GLU C C    1 
ATOM   40937 O  O    . GLU C  1 956  ? 98.543  139.093 180.827 1.00 157.30 ?  956  GLU C O    1 
ATOM   40938 C  CB   . GLU C  1 956  ? 96.189  140.846 181.480 1.00 157.37 ?  956  GLU C CB   1 
ATOM   40939 C  CG   . GLU C  1 956  ? 95.601  142.212 181.882 1.00 161.86 ?  956  GLU C CG   1 
ATOM   40940 C  CD   . GLU C  1 956  ? 94.956  142.219 183.277 1.00 166.65 ?  956  GLU C CD   1 
ATOM   40941 O  OE1  . GLU C  1 956  ? 94.301  141.230 183.665 1.00 168.71 ?  956  GLU C OE1  1 
ATOM   40942 O  OE2  . GLU C  1 956  ? 95.101  143.237 183.990 1.00 164.22 -1 956  GLU C OE2  1 
ATOM   40943 H  H    . GLU C  1 956  ? 95.529  141.507 179.074 1.00 148.76 ?  956  GLU C H    1 
ATOM   40944 H  HA   . GLU C  1 956  ? 97.983  141.651 180.680 1.00 152.80 ?  956  GLU C HA   1 
ATOM   40945 H  HB2  . GLU C  1 956  ? 95.387  140.168 181.193 1.00 157.37 ?  956  GLU C HB2  1 
ATOM   40946 H  HB3  . GLU C  1 956  ? 96.717  140.426 182.336 1.00 157.37 ?  956  GLU C HB3  1 
ATOM   40947 H  HG2  . GLU C  1 956  ? 96.406  142.946 181.864 1.00 161.86 ?  956  GLU C HG2  1 
ATOM   40948 H  HG3  . GLU C  1 956  ? 94.861  142.515 181.143 1.00 161.86 ?  956  GLU C HG3  1 
ATOM   40949 N  N    . ASN C  1 957  ? 97.716  139.163 178.742 1.00 153.98 ?  957  ASN C N    1 
ATOM   40950 C  CA   . ASN C  1 957  ? 98.249  137.908 178.174 1.00 154.45 ?  957  ASN C CA   1 
ATOM   40951 C  C    . ASN C  1 957  ? 97.926  136.597 178.928 1.00 153.91 ?  957  ASN C C    1 
ATOM   40952 O  O    . ASN C  1 957  ? 98.288  135.510 178.470 1.00 154.25 ?  957  ASN C O    1 
ATOM   40953 C  CB   . ASN C  1 957  ? 99.725  138.069 177.774 1.00 160.05 ?  957  ASN C CB   1 
ATOM   40954 C  CG   . ASN C  1 957  ? 100.677 138.203 178.947 1.00 166.59 ?  957  ASN C CG   1 
ATOM   40955 O  OD1  . ASN C  1 957  ? 100.921 137.270 179.695 1.00 169.90 ?  957  ASN C OD1  1 
ATOM   40956 N  ND2  . ASN C  1 957  ? 101.280 139.352 179.125 1.00 165.06 ?  957  ASN C ND2  1 
ATOM   40957 H  H    . ASN C  1 957  ? 97.128  139.696 178.118 1.00 153.98 ?  957  ASN C H    1 
ATOM   40958 H  HA   . ASN C  1 957  ? 97.719  137.780 177.231 1.00 154.45 ?  957  ASN C HA   1 
ATOM   40959 H  HB2  . ASN C  1 957  ? 100.034 137.200 177.193 1.00 160.05 ?  957  ASN C HB2  1 
ATOM   40960 H  HB3  . ASN C  1 957  ? 99.823  138.939 177.125 1.00 160.05 ?  957  ASN C HB3  1 
ATOM   40961 H  HD21 . ASN C  1 957  ? 101.091 140.126 178.506 1.00 165.06 ?  957  ASN C HD21 1 
ATOM   40962 H  HD22 . ASN C  1 957  ? 101.899 139.443 179.917 1.00 165.06 ?  957  ASN C HD22 1 
ATOM   40963 N  N    . ALA C  1 958  ? 97.169  136.673 180.021 1.00 150.39 ?  958  ALA C N    1 
ATOM   40964 C  CA   . ALA C  1 958  ? 96.672  135.549 180.800 1.00 144.84 ?  958  ALA C CA   1 
ATOM   40965 C  C    . ALA C  1 958  ? 95.244  135.821 181.287 1.00 141.04 ?  958  ALA C C    1 
ATOM   40966 O  O    . ALA C  1 958  ? 94.848  136.967 181.489 1.00 144.56 ?  958  ALA C O    1 
ATOM   40967 C  CB   . ALA C  1 958  ? 97.628  135.288 181.968 1.00 145.26 ?  958  ALA C CB   1 
ATOM   40968 H  H    . ALA C  1 958  ? 96.930  137.595 180.353 1.00 150.39 ?  958  ALA C H    1 
ATOM   40969 H  HA   . ALA C  1 958  ? 96.646  134.660 180.171 1.00 144.84 ?  958  ALA C HA   1 
ATOM   40970 H  HB1  . ALA C  1 958  ? 98.627  135.075 181.587 1.00 145.26 ?  958  ALA C HB1  1 
ATOM   40971 H  HB2  . ALA C  1 958  ? 97.673  136.164 182.615 1.00 145.26 ?  958  ALA C HB2  1 
ATOM   40972 H  HB3  . ALA C  1 958  ? 97.282  134.434 182.549 1.00 145.26 ?  958  ALA C HB3  1 
ATOM   40973 N  N    . LEU C  1 959  ? 94.465  134.760 181.488 1.00 135.58 ?  959  LEU C N    1 
ATOM   40974 C  CA   . LEU C  1 959  ? 93.102  134.851 182.002 1.00 136.26 ?  959  LEU C CA   1 
ATOM   40975 C  C    . LEU C  1 959  ? 93.144  135.254 183.483 1.00 140.98 ?  959  LEU C C    1 
ATOM   40976 O  O    . LEU C  1 959  ? 93.746  134.555 184.299 1.00 143.47 ?  959  LEU C O    1 
ATOM   40977 C  CB   . LEU C  1 959  ? 92.418  133.495 181.758 1.00 133.69 ?  959  LEU C CB   1 
ATOM   40978 C  CG   . LEU C  1 959  ? 90.913  133.460 182.066 1.00 133.12 ?  959  LEU C CG   1 
ATOM   40979 C  CD1  . LEU C  1 959  ? 90.117  134.269 181.045 1.00 130.77 ?  959  LEU C CD1  1 
ATOM   40980 C  CD2  . LEU C  1 959  ? 90.409  132.021 182.003 1.00 128.33 ?  959  LEU C CD2  1 
ATOM   40981 H  H    . LEU C  1 959  ? 94.857  133.840 181.347 1.00 135.58 ?  959  LEU C H    1 
ATOM   40982 H  HA   . LEU C  1 959  ? 92.569  135.621 181.445 1.00 136.26 ?  959  LEU C HA   1 
ATOM   40983 H  HB2  . LEU C  1 959  ? 92.558  133.209 180.716 1.00 133.69 ?  959  LEU C HB2  1 
ATOM   40984 H  HB3  . LEU C  1 959  ? 92.916  132.745 182.372 1.00 133.69 ?  959  LEU C HB3  1 
ATOM   40985 H  HG   . LEU C  1 959  ? 90.729  133.851 183.067 1.00 133.12 ?  959  LEU C HG   1 
ATOM   40986 H  HD11 . LEU C  1 959  ? 90.358  135.328 181.129 1.00 130.77 ?  959  LEU C HD11 1 
ATOM   40987 H  HD12 . LEU C  1 959  ? 90.343  133.923 180.037 1.00 130.77 ?  959  LEU C HD12 1 
ATOM   40988 H  HD13 . LEU C  1 959  ? 89.049  134.141 181.220 1.00 130.77 ?  959  LEU C HD13 1 
ATOM   40989 H  HD21 . LEU C  1 959  ? 90.972  131.397 182.695 1.00 128.33 ?  959  LEU C HD21 1 
ATOM   40990 H  HD22 . LEU C  1 959  ? 90.525  131.631 180.993 1.00 128.33 ?  959  LEU C HD22 1 
ATOM   40991 H  HD23 . LEU C  1 959  ? 89.356  131.985 182.280 1.00 128.33 ?  959  LEU C HD23 1 
ATOM   40992 N  N    . ARG C  1 960  ? 92.511  136.374 183.849 1.00 143.05 ?  960  ARG C N    1 
ATOM   40993 C  CA   . ARG C  1 960  ? 92.582  136.954 185.202 1.00 146.18 ?  960  ARG C CA   1 
ATOM   40994 C  C    . ARG C  1 960  ? 91.306  136.678 185.990 1.00 142.11 ?  960  ARG C C    1 
ATOM   40995 O  O    . ARG C  1 960  ? 90.212  137.009 185.534 1.00 139.26 ?  960  ARG C O    1 
ATOM   40996 C  CB   . ARG C  1 960  ? 92.864  138.459 185.072 1.00 152.96 ?  960  ARG C CB   1 
ATOM   40997 C  CG   . ARG C  1 960  ? 92.986  139.207 186.411 1.00 156.75 ?  960  ARG C CG   1 
ATOM   40998 C  CD   . ARG C  1 960  ? 94.068  138.657 187.356 1.00 159.81 ?  960  ARG C CD   1 
ATOM   40999 N  NE   . ARG C  1 960  ? 95.421  138.719 186.769 1.00 164.50 ?  960  ARG C NE   1 
ATOM   41000 C  CZ   . ARG C  1 960  ? 96.293  139.704 186.885 1.00 172.61 ?  960  ARG C CZ   1 
ATOM   41001 N  NH1  . ARG C  1 960  ? 97.459  139.614 186.318 1.00 173.24 1  960  ARG C NH1  1 
ATOM   41002 N  NH2  . ARG C  1 960  ? 96.045  140.784 187.566 1.00 174.13 ?  960  ARG C NH2  1 
ATOM   41003 H  H    . ARG C  1 960  ? 92.038  136.902 183.131 1.00 143.05 ?  960  ARG C H    1 
ATOM   41004 H  HA   . ARG C  1 960  ? 93.416  136.499 185.736 1.00 146.18 ?  960  ARG C HA   1 
ATOM   41005 H  HB2  . ARG C  1 960  ? 93.790  138.594 184.513 1.00 152.96 ?  960  ARG C HB2  1 
ATOM   41006 H  HB3  . ARG C  1 960  ? 92.063  138.925 184.498 1.00 152.96 ?  960  ARG C HB3  1 
ATOM   41007 H  HG2  . ARG C  1 960  ? 93.205  140.253 186.200 1.00 156.75 ?  960  ARG C HG2  1 
ATOM   41008 H  HG3  . ARG C  1 960  ? 92.026  139.176 186.927 1.00 156.75 ?  960  ARG C HG3  1 
ATOM   41009 H  HD2  . ARG C  1 960  ? 94.040  139.228 188.283 1.00 159.81 ?  960  ARG C HD2  1 
ATOM   41010 H  HD3  . ARG C  1 960  ? 93.837  137.624 187.615 1.00 159.81 ?  960  ARG C HD3  1 
ATOM   41011 H  HE   . ARG C  1 960  ? 95.725  137.929 186.220 1.00 164.50 ?  960  ARG C HE   1 
ATOM   41012 H  HH11 . ARG C  1 960  ? 97.694  138.806 185.764 1.00 173.24 ?  960  ARG C HH11 1 
ATOM   41013 H  HH12 . ARG C  1 960  ? 98.120  140.370 186.408 1.00 173.24 ?  960  ARG C HH12 1 
ATOM   41014 H  HH21 . ARG C  1 960  ? 95.136  140.902 187.988 1.00 174.13 ?  960  ARG C HH21 1 
ATOM   41015 H  HH22 . ARG C  1 960  ? 96.728  141.524 187.608 1.00 174.13 ?  960  ARG C HH22 1 
ATOM   41016 N  N    . GLY C  1 961  ? 91.439  136.094 187.175 1.00 140.16 ?  961  GLY C N    1 
ATOM   41017 C  CA   . GLY C  1 961  ? 90.311  135.716 188.027 1.00 140.10 ?  961  GLY C CA   1 
ATOM   41018 C  C    . GLY C  1 961  ? 89.580  136.907 188.636 1.00 143.26 ?  961  GLY C C    1 
ATOM   41019 O  O    . GLY C  1 961  ? 90.205  137.917 188.954 1.00 143.83 ?  961  GLY C O    1 
ATOM   41020 H  H    . GLY C  1 961  ? 92.362  135.815 187.477 1.00 140.16 ?  961  GLY C H    1 
ATOM   41021 H  HA2  . GLY C  1 961  ? 89.610  135.116 187.450 1.00 140.10 ?  961  GLY C HA2  1 
ATOM   41022 H  HA3  . GLY C  1 961  ? 90.668  135.100 188.852 1.00 140.10 ?  961  GLY C HA3  1 
ATOM   41023 N  N    . GLY C  1 962  ? 88.274  136.774 188.857 1.00 143.94 ?  962  GLY C N    1 
ATOM   41024 C  CA   . GLY C  1 962  ? 87.438  137.798 189.491 1.00 142.37 ?  962  GLY C CA   1 
ATOM   41025 C  C    . GLY C  1 962  ? 86.440  137.225 190.496 1.00 148.63 ?  962  GLY C C    1 
ATOM   41026 O  O    . GLY C  1 962  ? 86.057  136.060 190.421 1.00 150.23 ?  962  GLY C O    1 
ATOM   41027 H  H    . GLY C  1 962  ? 87.831  135.900 188.615 1.00 143.94 ?  962  GLY C H    1 
ATOM   41028 H  HA2  . GLY C  1 962  ? 88.062  138.523 190.010 1.00 142.37 ?  962  GLY C HA2  1 
ATOM   41029 H  HA3  . GLY C  1 962  ? 86.874  138.332 188.730 1.00 142.37 ?  962  GLY C HA3  1 
ATOM   41030 N  N    . TYR C  1 963  ? 86.030  138.045 191.460 1.00 153.24 ?  963  TYR C N    1 
ATOM   41031 C  CA   . TYR C  1 963  ? 85.030  137.666 192.458 1.00 157.54 ?  963  TYR C CA   1 
ATOM   41032 C  C    . TYR C  1 963  ? 83.618  137.607 191.866 1.00 157.79 ?  963  TYR C C    1 
ATOM   41033 O  O    . TYR C  1 963  ? 83.298  138.270 190.880 1.00 157.25 ?  963  TYR C O    1 
ATOM   41034 C  CB   . TYR C  1 963  ? 85.087  138.617 193.656 1.00 159.53 ?  963  TYR C CB   1 
ATOM   41035 C  CG   . TYR C  1 963  ? 86.408  138.560 194.392 1.00 161.71 ?  963  TYR C CG   1 
ATOM   41036 C  CD1  . TYR C  1 963  ? 86.652  137.519 195.307 1.00 163.30 ?  963  TYR C CD1  1 
ATOM   41037 C  CD2  . TYR C  1 963  ? 87.397  139.534 194.155 1.00 161.69 ?  963  TYR C CD2  1 
ATOM   41038 C  CE1  . TYR C  1 963  ? 87.880  137.449 195.987 1.00 164.95 ?  963  TYR C CE1  1 
ATOM   41039 C  CE2  . TYR C  1 963  ? 88.624  139.468 194.837 1.00 163.06 ?  963  TYR C CE2  1 
ATOM   41040 C  CZ   . TYR C  1 963  ? 88.870  138.425 195.753 1.00 164.39 ?  963  TYR C CZ   1 
ATOM   41041 O  OH   . TYR C  1 963  ? 90.060  138.361 196.402 1.00 162.11 ?  963  TYR C OH   1 
ATOM   41042 H  H    . TYR C  1 963  ? 86.366  138.996 191.467 1.00 153.24 ?  963  TYR C H    1 
ATOM   41043 H  HA   . TYR C  1 963  ? 85.273  136.668 192.823 1.00 157.54 ?  963  TYR C HA   1 
ATOM   41044 H  HB2  . TYR C  1 963  ? 84.901  139.635 193.318 1.00 159.53 ?  963  TYR C HB2  1 
ATOM   41045 H  HB3  . TYR C  1 963  ? 84.295  138.354 194.357 1.00 159.53 ?  963  TYR C HB3  1 
ATOM   41046 H  HD1  . TYR C  1 963  ? 85.891  136.776 195.492 1.00 163.30 ?  963  TYR C HD1  1 
ATOM   41047 H  HD2  . TYR C  1 963  ? 87.209  140.340 193.461 1.00 161.69 ?  963  TYR C HD2  1 
ATOM   41048 H  HE1  . TYR C  1 963  ? 88.067  136.652 196.691 1.00 164.95 ?  963  TYR C HE1  1 
ATOM   41049 H  HE2  . TYR C  1 963  ? 89.382  140.220 194.672 1.00 163.06 ?  963  TYR C HE2  1 
ATOM   41050 H  HH   . TYR C  1 963  ? 90.044  137.705 197.102 1.00 162.11 ?  963  TYR C HH   1 
ATOM   41051 N  N    . SER C  1 964  ? 82.761  136.801 192.485 1.00 158.33 ?  964  SER C N    1 
ATOM   41052 C  CA   . SER C  1 964  ? 81.370  136.623 192.076 1.00 160.81 ?  964  SER C CA   1 
ATOM   41053 C  C    . SER C  1 964  ? 80.568  137.925 192.165 1.00 161.37 ?  964  SER C C    1 
ATOM   41054 O  O    . SER C  1 964  ? 80.711  138.695 193.116 1.00 162.39 ?  964  SER C O    1 
ATOM   41055 C  CB   . SER C  1 964  ? 80.735  135.550 192.961 1.00 166.15 ?  964  SER C CB   1 
ATOM   41056 O  OG   . SER C  1 964  ? 79.364  135.404 192.671 1.00 161.49 ?  964  SER C OG   1 
ATOM   41057 H  H    . SER C  1 964  ? 83.087  136.303 193.300 1.00 158.33 ?  964  SER C H    1 
ATOM   41058 H  HA   . SER C  1 964  ? 81.352  136.269 191.046 1.00 160.81 ?  964  SER C HA   1 
ATOM   41059 H  HB2  . SER C  1 964  ? 81.245  134.602 192.801 1.00 166.15 ?  964  SER C HB2  1 
ATOM   41060 H  HB3  . SER C  1 964  ? 80.846  135.839 194.005 1.00 166.15 ?  964  SER C HB3  1 
ATOM   41061 H  HG   . SER C  1 964  ? 79.004  134.719 193.236 1.00 161.49 ?  964  SER C HG   1 
ATOM   41062 N  N    . THR C  1 965  ? 79.679  138.137 191.197 1.00 159.87 ?  965  THR C N    1 
ATOM   41063 C  CA   . THR C  1 965  ? 78.625  139.164 191.206 1.00 160.22 ?  965  THR C CA   1 
ATOM   41064 C  C    . THR C  1 965  ? 77.396  138.612 190.474 1.00 160.26 ?  965  THR C C    1 
ATOM   41065 O  O    . THR C  1 965  ? 77.541  137.702 189.653 1.00 160.43 ?  965  THR C O    1 
ATOM   41066 C  CB   . THR C  1 965  ? 79.045  140.493 190.546 1.00 159.81 ?  965  THR C CB   1 
ATOM   41067 O  OG1  . THR C  1 965  ? 79.074  140.377 189.141 1.00 160.13 ?  965  THR C OG1  1 
ATOM   41068 C  CG2  . THR C  1 965  ? 80.407  141.026 190.981 1.00 159.03 ?  965  THR C CG2  1 
ATOM   41069 H  H    . THR C  1 965  ? 79.589  137.427 190.485 1.00 159.87 ?  965  THR C H    1 
ATOM   41070 H  HA   . THR C  1 965  ? 78.353  139.372 192.241 1.00 160.22 ?  965  THR C HA   1 
ATOM   41071 H  HB   . THR C  1 965  ? 78.301  141.247 190.804 1.00 159.81 ?  965  THR C HB   1 
ATOM   41072 H  HG1  . THR C  1 965  ? 79.516  141.162 188.812 1.00 160.13 ?  965  THR C HG1  1 
ATOM   41073 H  HG21 . THR C  1 965  ? 80.579  142.005 190.536 1.00 159.03 ?  965  THR C HG21 1 
ATOM   41074 H  HG22 . THR C  1 965  ? 80.422  141.135 192.065 1.00 159.03 ?  965  THR C HG22 1 
ATOM   41075 H  HG23 . THR C  1 965  ? 81.201  140.347 190.673 1.00 159.03 ?  965  THR C HG23 1 
ATOM   41076 N  N    . PRO C  1 966  ? 76.184  139.142 190.697 1.00 160.21 ?  966  PRO C N    1 
ATOM   41077 C  CA   . PRO C  1 966  ? 74.991  138.713 189.971 1.00 159.44 ?  966  PRO C CA   1 
ATOM   41078 C  C    . PRO C  1 966  ? 75.120  138.759 188.443 1.00 160.72 ?  966  PRO C C    1 
ATOM   41079 O  O    . PRO C  1 966  ? 74.578  137.892 187.764 1.00 159.41 ?  966  PRO C O    1 
ATOM   41080 C  CB   . PRO C  1 966  ? 73.871  139.634 190.458 1.00 158.45 ?  966  PRO C CB   1 
ATOM   41081 C  CG   . PRO C  1 966  ? 74.313  139.996 191.873 1.00 159.91 ?  966  PRO C CG   1 
ATOM   41082 C  CD   . PRO C  1 966  ? 75.831  140.092 191.738 1.00 158.51 ?  966  PRO C CD   1 
ATOM   41083 H  HA   . PRO C  1 966  ? 74.757  137.691 190.270 1.00 159.44 ?  966  PRO C HA   1 
ATOM   41084 H  HB2  . PRO C  1 966  ? 73.834  140.539 189.852 1.00 158.45 ?  966  PRO C HB2  1 
ATOM   41085 H  HB3  . PRO C  1 966  ? 72.904  139.132 190.454 1.00 158.45 ?  966  PRO C HB3  1 
ATOM   41086 H  HG2  . PRO C  1 966  ? 73.876  140.936 192.209 1.00 159.91 ?  966  PRO C HG2  1 
ATOM   41087 H  HG3  . PRO C  1 966  ? 74.057  139.186 192.555 1.00 159.91 ?  966  PRO C HG3  1 
ATOM   41088 H  HD2  . PRO C  1 966  ? 76.107  141.099 191.428 1.00 158.51 ?  966  PRO C HD2  1 
ATOM   41089 H  HD3  . PRO C  1 966  ? 76.298  139.845 192.691 1.00 158.51 ?  966  PRO C HD3  1 
ATOM   41090 N  N    . GLN C  1 967  ? 75.873  139.711 187.882 1.00 161.45 ?  967  GLN C N    1 
ATOM   41091 C  CA   . GLN C  1 967  ? 76.130  139.782 186.439 1.00 159.81 ?  967  GLN C CA   1 
ATOM   41092 C  C    . GLN C  1 967  ? 77.132  138.712 185.967 1.00 155.09 ?  967  GLN C C    1 
ATOM   41093 O  O    . GLN C  1 967  ? 76.891  138.018 184.981 1.00 153.37 ?  967  GLN C O    1 
ATOM   41094 C  CB   . GLN C  1 967  ? 76.601  141.204 186.094 1.00 158.78 ?  967  GLN C CB   1 
ATOM   41095 C  CG   . GLN C  1 967  ? 76.845  141.439 184.595 1.00 162.08 ?  967  GLN C CG   1 
ATOM   41096 C  CD   . GLN C  1 967  ? 75.593  141.325 183.722 1.00 165.92 ?  967  GLN C CD   1 
ATOM   41097 O  OE1  . GLN C  1 967  ? 74.464  141.203 184.181 1.00 167.22 ?  967  GLN C OE1  1 
ATOM   41098 N  NE2  . GLN C  1 967  ? 75.742  141.377 182.419 1.00 163.73 ?  967  GLN C NE2  1 
ATOM   41099 H  H    . GLN C  1 967  ? 76.282  140.413 188.481 1.00 161.45 ?  967  GLN C H    1 
ATOM   41100 H  HA   . GLN C  1 967  ? 75.191  139.597 185.919 1.00 159.81 ?  967  GLN C HA   1 
ATOM   41101 H  HB2  . GLN C  1 967  ? 75.858  141.921 186.444 1.00 158.78 ?  967  GLN C HB2  1 
ATOM   41102 H  HB3  . GLN C  1 967  ? 77.532  141.403 186.625 1.00 158.78 ?  967  GLN C HB3  1 
ATOM   41103 H  HG2  . GLN C  1 967  ? 77.252  142.441 184.467 1.00 162.08 ?  967  GLN C HG2  1 
ATOM   41104 H  HG3  . GLN C  1 967  ? 77.595  140.738 184.230 1.00 162.08 ?  967  GLN C HG3  1 
ATOM   41105 H  HE21 . GLN C  1 967  ? 76.660  141.478 182.013 1.00 163.73 ?  967  GLN C HE21 1 
ATOM   41106 H  HE22 . GLN C  1 967  ? 74.919  141.295 181.841 1.00 163.73 ?  967  GLN C HE22 1 
ATOM   41107 N  N    . THR C  1 968  ? 78.223  138.511 186.709 1.00 153.88 ?  968  THR C N    1 
ATOM   41108 C  CA   . THR C  1 968  ? 79.171  137.402 186.501 1.00 149.35 ?  968  THR C CA   1 
ATOM   41109 C  C    . THR C  1 968  ? 78.465  136.041 186.535 1.00 148.05 ?  968  THR C C    1 
ATOM   41110 O  O    . THR C  1 968  ? 78.802  135.150 185.761 1.00 147.52 ?  968  THR C O    1 
ATOM   41111 C  CB   . THR C  1 968  ? 80.275  137.501 187.567 1.00 150.97 ?  968  THR C CB   1 
ATOM   41112 O  OG1  . THR C  1 968  ? 81.115  138.578 187.227 1.00 144.22 ?  968  THR C OG1  1 
ATOM   41113 C  CG2  . THR C  1 968  ? 81.178  136.284 187.734 1.00 151.08 ?  968  THR C CG2  1 
ATOM   41114 H  H    . THR C  1 968  ? 78.387  139.121 187.497 1.00 153.88 ?  968  THR C H    1 
ATOM   41115 H  HA   . THR C  1 968  ? 79.632  137.504 185.519 1.00 149.35 ?  968  THR C HA   1 
ATOM   41116 H  HB   . THR C  1 968  ? 79.813  137.702 188.532 1.00 150.97 ?  968  THR C HB   1 
ATOM   41117 H  HG1  . THR C  1 968  ? 81.715  138.723 187.960 1.00 144.22 ?  968  THR C HG1  1 
ATOM   41118 H  HG21 . THR C  1 968  ? 81.905  136.472 188.522 1.00 151.08 ?  968  THR C HG21 1 
ATOM   41119 H  HG22 . THR C  1 968  ? 80.593  135.409 188.013 1.00 151.08 ?  968  THR C HG22 1 
ATOM   41120 H  HG23 . THR C  1 968  ? 81.710  136.088 186.805 1.00 151.08 ?  968  THR C HG23 1 
ATOM   41121 N  N    . LEU C  1 969  ? 77.442  135.878 187.374 1.00 147.80 ?  969  LEU C N    1 
ATOM   41122 C  CA   . LEU C  1 969  ? 76.619  134.669 187.433 1.00 147.94 ?  969  LEU C CA   1 
ATOM   41123 C  C    . LEU C  1 969  ? 75.584  134.585 186.302 1.00 147.33 ?  969  LEU C C    1 
ATOM   41124 O  O    . LEU C  1 969  ? 75.390  133.510 185.744 1.00 146.40 ?  969  LEU C O    1 
ATOM   41125 C  CB   . LEU C  1 969  ? 75.958  134.595 188.821 1.00 148.24 ?  969  LEU C CB   1 
ATOM   41126 C  CG   . LEU C  1 969  ? 76.779  133.846 189.885 1.00 146.02 ?  969  LEU C CG   1 
ATOM   41127 C  CD1  . LEU C  1 969  ? 76.679  132.335 189.688 1.00 143.48 ?  969  LEU C CD1  1 
ATOM   41128 C  CD2  . LEU C  1 969  ? 78.262  134.214 189.917 1.00 143.13 ?  969  LEU C CD2  1 
ATOM   41129 H  H    . LEU C  1 969  ? 77.249  136.618 188.033 1.00 147.80 ?  969  LEU C H    1 
ATOM   41130 H  HA   . LEU C  1 969  ? 77.261  133.797 187.307 1.00 147.94 ?  969  LEU C HA   1 
ATOM   41131 H  HB2  . LEU C  1 969  ? 75.758  135.603 189.183 1.00 148.24 ?  969  LEU C HB2  1 
ATOM   41132 H  HB3  . LEU C  1 969  ? 74.994  134.099 188.732 1.00 148.24 ?  969  LEU C HB3  1 
ATOM   41133 H  HG   . LEU C  1 969  ? 76.351  134.079 190.859 1.00 146.02 ?  969  LEU C HG   1 
ATOM   41134 H  HD11 . LEU C  1 969  ? 75.634  132.032 189.699 1.00 143.48 ?  969  LEU C HD11 1 
ATOM   41135 H  HD12 . LEU C  1 969  ? 77.195  131.831 190.503 1.00 143.48 ?  969  LEU C HD12 1 
ATOM   41136 H  HD13 . LEU C  1 969  ? 77.136  132.047 188.742 1.00 143.48 ?  969  LEU C HD13 1 
ATOM   41137 H  HD21 . LEU C  1 969  ? 78.745  133.680 190.733 1.00 143.13 ?  969  LEU C HD21 1 
ATOM   41138 H  HD22 . LEU C  1 969  ? 78.368  135.285 190.087 1.00 143.13 ?  969  LEU C HD22 1 
ATOM   41139 H  HD23 . LEU C  1 969  ? 78.756  133.936 188.987 1.00 143.13 ?  969  LEU C HD23 1 
ATOM   41140 N  N    . ALA C  1 970  ? 74.953  135.688 185.897 1.00 148.34 ?  970  ALA C N    1 
ATOM   41141 C  CA   . ALA C  1 970  ? 74.018  135.681 184.771 1.00 146.14 ?  970  ALA C CA   1 
ATOM   41142 C  C    . ALA C  1 970  ? 74.696  135.302 183.441 1.00 143.99 ?  970  ALA C C    1 
ATOM   41143 O  O    . ALA C  1 970  ? 74.090  134.646 182.594 1.00 140.17 ?  970  ALA C O    1 
ATOM   41144 C  CB   . ALA C  1 970  ? 73.360  137.059 184.677 1.00 145.48 ?  970  ALA C CB   1 
ATOM   41145 H  H    . ALA C  1 970  ? 75.077  136.547 186.413 1.00 148.34 ?  970  ALA C H    1 
ATOM   41146 H  HA   . ALA C  1 970  ? 73.241  134.943 184.966 1.00 146.14 ?  970  ALA C HA   1 
ATOM   41147 H  HB1  . ALA C  1 970  ? 72.852  137.290 185.613 1.00 145.48 ?  970  ALA C HB1  1 
ATOM   41148 H  HB2  . ALA C  1 970  ? 72.626  137.058 183.872 1.00 145.48 ?  970  ALA C HB2  1 
ATOM   41149 H  HB3  . ALA C  1 970  ? 74.108  137.824 184.474 1.00 145.48 ?  970  ALA C HB3  1 
ATOM   41150 N  N    . ASN C  1 971  ? 75.980  135.632 183.286 1.00 146.04 ?  971  ASN C N    1 
ATOM   41151 C  CA   . ASN C  1 971  ? 76.799  135.248 182.135 1.00 142.12 ?  971  ASN C CA   1 
ATOM   41152 C  C    . ASN C  1 971  ? 76.955  133.725 181.933 1.00 138.64 ?  971  ASN C C    1 
ATOM   41153 O  O    . ASN C  1 971  ? 77.388  133.300 180.865 1.00 137.63 ?  971  ASN C O    1 
ATOM   41154 C  CB   . ASN C  1 971  ? 78.171  135.942 182.274 1.00 143.87 ?  971  ASN C CB   1 
ATOM   41155 C  CG   . ASN C  1 971  ? 78.221  137.319 181.638 1.00 150.10 ?  971  ASN C CG   1 
ATOM   41156 O  OD1  . ASN C  1 971  ? 77.276  137.810 181.040 1.00 154.48 ?  971  ASN C OD1  1 
ATOM   41157 N  ND2  . ASN C  1 971  ? 79.347  137.982 181.717 1.00 147.61 ?  971  ASN C ND2  1 
ATOM   41158 H  H    . ASN C  1 971  ? 76.393  136.232 183.985 1.00 146.04 ?  971  ASN C H    1 
ATOM   41159 H  HA   . ASN C  1 971  ? 76.306  135.604 181.231 1.00 142.12 ?  971  ASN C HA   1 
ATOM   41160 H  HB2  . ASN C  1 971  ? 78.446  136.032 183.324 1.00 143.87 ?  971  ASN C HB2  1 
ATOM   41161 H  HB3  . ASN C  1 971  ? 78.941  135.331 181.804 1.00 143.87 ?  971  ASN C HB3  1 
ATOM   41162 H  HD21 . ASN C  1 971  ? 80.134  137.591 182.214 1.00 147.61 ?  971  ASN C HD21 1 
ATOM   41163 H  HD22 . ASN C  1 971  ? 79.391  138.898 181.297 1.00 147.61 ?  971  ASN C HD22 1 
ATOM   41164 N  N    . ARG C  1 972  ? 76.594  132.882 182.908 1.00 138.50 ?  972  ARG C N    1 
ATOM   41165 C  CA   . ARG C  1 972  ? 76.620  131.416 182.767 1.00 129.24 ?  972  ARG C CA   1 
ATOM   41166 C  C    . ARG C  1 972  ? 75.455  130.854 181.953 1.00 128.00 ?  972  ARG C C    1 
ATOM   41167 O  O    . ARG C  1 972  ? 75.535  129.729 181.487 1.00 130.02 ?  972  ARG C O    1 
ATOM   41168 C  CB   . ARG C  1 972  ? 76.633  130.763 184.155 1.00 124.93 ?  972  ARG C CB   1 
ATOM   41169 C  CG   . ARG C  1 972  ? 77.857  131.188 184.980 1.00 125.33 ?  972  ARG C CG   1 
ATOM   41170 C  CD   . ARG C  1 972  ? 77.894  130.493 186.342 1.00 127.60 ?  972  ARG C CD   1 
ATOM   41171 N  NE   . ARG C  1 972  ? 78.077  129.037 186.217 1.00 124.77 ?  972  ARG C NE   1 
ATOM   41172 C  CZ   . ARG C  1 972  ? 77.824  128.128 187.136 1.00 126.75 ?  972  ARG C CZ   1 
ATOM   41173 N  NH1  . ARG C  1 972  ? 78.060  126.874 186.896 1.00 128.46 1  972  ARG C NH1  1 
ATOM   41174 N  NH2  . ARG C  1 972  ? 77.346  128.439 188.305 1.00 122.26 ?  972  ARG C NH2  1 
ATOM   41175 H  H    . ARG C  1 972  ? 76.239  133.271 183.770 1.00 138.50 ?  972  ARG C H    1 
ATOM   41176 H  HA   . ARG C  1 972  ? 77.528  131.122 182.241 1.00 129.24 ?  972  ARG C HA   1 
ATOM   41177 H  HB2  . ARG C  1 972  ? 75.722  131.023 184.693 1.00 124.93 ?  972  ARG C HB2  1 
ATOM   41178 H  HB3  . ARG C  1 972  ? 76.649  129.681 184.027 1.00 124.93 ?  972  ARG C HB3  1 
ATOM   41179 H  HG2  . ARG C  1 972  ? 78.765  130.959 184.424 1.00 125.33 ?  972  ARG C HG2  1 
ATOM   41180 H  HG3  . ARG C  1 972  ? 77.828  132.263 185.154 1.00 125.33 ?  972  ARG C HG3  1 
ATOM   41181 H  HD2  . ARG C  1 972  ? 78.717  130.909 186.922 1.00 127.60 ?  972  ARG C HD2  1 
ATOM   41182 H  HD3  . ARG C  1 972  ? 76.958  130.708 186.856 1.00 127.60 ?  972  ARG C HD3  1 
ATOM   41183 H  HE   . ARG C  1 972  ? 78.387  128.682 185.324 1.00 124.77 ?  972  ARG C HE   1 
ATOM   41184 H  HH11 . ARG C  1 972  ? 78.432  126.600 185.999 1.00 128.46 ?  972  ARG C HH11 1 
ATOM   41185 H  HH12 . ARG C  1 972  ? 77.793  126.174 187.572 1.00 128.46 ?  972  ARG C HH12 1 
ATOM   41186 H  HH21 . ARG C  1 972  ? 77.176  129.408 188.526 1.00 122.26 ?  972  ARG C HH21 1 
ATOM   41187 H  HH22 . ARG C  1 972  ? 77.174  127.726 188.998 1.00 122.26 ?  972  ARG C HH22 1 
ATOM   41188 N  N    . ASP C  1 973  ? 74.369  131.599 181.778 1.00 129.65 ?  973  ASP C N    1 
ATOM   41189 C  CA   . ASP C  1 973  ? 73.101  131.091 181.240 1.00 133.57 ?  973  ASP C CA   1 
ATOM   41190 C  C    . ASP C  1 973  ? 73.058  130.998 179.699 1.00 129.68 ?  973  ASP C C    1 
ATOM   41191 O  O    . ASP C  1 973  ? 72.171  131.546 179.042 1.00 131.63 ?  973  ASP C O    1 
ATOM   41192 C  CB   . ASP C  1 973  ? 71.956  131.926 181.832 1.00 145.57 ?  973  ASP C CB   1 
ATOM   41193 C  CG   . ASP C  1 973  ? 70.563  131.328 181.593 1.00 152.56 ?  973  ASP C CG   1 
ATOM   41194 O  OD1  . ASP C  1 973  ? 70.455  130.139 181.223 1.00 146.32 ?  973  ASP C OD1  1 
ATOM   41195 O  OD2  . ASP C  1 973  ? 69.565  132.047 181.827 1.00 157.97 -1 973  ASP C OD2  1 
ATOM   41196 H  H    . ASP C  1 973  ? 74.375  132.539 182.147 1.00 129.65 ?  973  ASP C H    1 
ATOM   41197 H  HA   . ASP C  1 973  ? 72.979  130.073 181.609 1.00 133.57 ?  973  ASP C HA   1 
ATOM   41198 H  HB2  . ASP C  1 973  ? 72.106  132.003 182.908 1.00 145.57 ?  973  ASP C HB2  1 
ATOM   41199 H  HB3  . ASP C  1 973  ? 71.998  132.933 181.418 1.00 145.57 ?  973  ASP C HB3  1 
ATOM   41200 N  N    . ARG C  1 974  ? 74.050  130.340 179.100 1.00 122.27 ?  974  ARG C N    1 
ATOM   41201 C  CA   . ARG C  1 974  ? 74.104  130.006 177.662 1.00 117.98 ?  974  ARG C CA   1 
ATOM   41202 C  C    . ARG C  1 974  ? 73.705  128.549 177.441 1.00 123.51 ?  974  ARG C C    1 
ATOM   41203 O  O    . ARG C  1 974  ? 73.666  127.777 178.395 1.00 130.69 ?  974  ARG C O    1 
ATOM   41204 C  CB   . ARG C  1 974  ? 75.521  130.226 177.113 1.00 116.24 ?  974  ARG C CB   1 
ATOM   41205 C  CG   . ARG C  1 974  ? 76.137  131.590 177.440 1.00 118.36 ?  974  ARG C CG   1 
ATOM   41206 C  CD   . ARG C  1 974  ? 77.635  131.599 177.140 1.00 112.28 ?  974  ARG C CD   1 
ATOM   41207 N  NE   . ARG C  1 974  ? 78.394  130.880 178.178 1.00 114.00 ?  974  ARG C NE   1 
ATOM   41208 C  CZ   . ARG C  1 974  ? 79.700  130.872 178.326 1.00 115.45 ?  974  ARG C CZ   1 
ATOM   41209 N  NH1  . ARG C  1 974  ? 80.247  130.307 179.356 1.00 115.15 1  974  ARG C NH1  1 
ATOM   41210 N  NH2  . ARG C  1 974  ? 80.481  131.427 177.457 1.00 118.22 ?  974  ARG C NH2  1 
ATOM   41211 H  H    . ARG C  1 974  ? 74.740  129.923 179.707 1.00 122.27 ?  974  ARG C H    1 
ATOM   41212 H  HA   . ARG C  1 974  ? 73.408  130.633 177.104 1.00 117.98 ?  974  ARG C HA   1 
ATOM   41213 H  HB2  . ARG C  1 974  ? 76.167  129.436 177.493 1.00 116.24 ?  974  ARG C HB2  1 
ATOM   41214 H  HB3  . ARG C  1 974  ? 75.500  130.121 176.029 1.00 116.24 ?  974  ARG C HB3  1 
ATOM   41215 H  HG2  . ARG C  1 974  ? 75.646  132.347 176.833 1.00 118.36 ?  974  ARG C HG2  1 
ATOM   41216 H  HG3  . ARG C  1 974  ? 75.999  131.849 178.489 1.00 118.36 ?  974  ARG C HG3  1 
ATOM   41217 H  HD2  . ARG C  1 974  ? 77.812  131.151 176.163 1.00 112.28 ?  974  ARG C HD2  1 
ATOM   41218 H  HD3  . ARG C  1 974  ? 77.964  132.638 177.112 1.00 112.28 ?  974  ARG C HD3  1 
ATOM   41219 H  HE   . ARG C  1 974  ? 77.868  130.279 178.794 1.00 114.00 ?  974  ARG C HE   1 
ATOM   41220 H  HH11 . ARG C  1 974  ? 79.635  129.907 180.051 1.00 115.15 ?  974  ARG C HH11 1 
ATOM   41221 H  HH12 . ARG C  1 974  ? 81.233  130.442 179.523 1.00 115.15 ?  974  ARG C HH12 1 
ATOM   41222 H  HH21 . ARG C  1 974  ? 80.059  131.950 176.704 1.00 118.22 ?  974  ARG C HH21 1 
ATOM   41223 H  HH22 . ARG C  1 974  ? 81.472  131.238 177.431 1.00 118.22 ?  974  ARG C HH22 1 
ATOM   41224 N  N    . CYS C  1 975  ? 73.517  128.114 176.204 1.00 121.41 ?  975  CYS C N    1 
ATOM   41225 C  CA   . CYS C  1 975  ? 73.473  126.684 175.893 1.00 119.82 ?  975  CYS C CA   1 
ATOM   41226 C  C    . CYS C  1 975  ? 74.867  126.062 175.766 1.00 119.64 ?  975  CYS C C    1 
ATOM   41227 O  O    . CYS C  1 975  ? 75.814  126.730 175.352 1.00 125.57 ?  975  CYS C O    1 
ATOM   41228 C  CB   . CYS C  1 975  ? 72.648  126.456 174.632 1.00 120.55 ?  975  CYS C CB   1 
ATOM   41229 S  SG   . CYS C  1 975  ? 70.972  126.939 175.067 1.00 142.26 ?  975  CYS C SG   1 
ATOM   41230 H  H    . CYS C  1 975  ? 73.528  128.776 175.443 1.00 121.41 ?  975  CYS C H    1 
ATOM   41231 H  HA   . CYS C  1 975  ? 72.965  126.167 176.706 1.00 119.82 ?  975  CYS C HA   1 
ATOM   41232 H  HB2  . CYS C  1 975  ? 73.019  127.056 173.802 1.00 120.55 ?  975  CYS C HB2  1 
ATOM   41233 H  HB3  . CYS C  1 975  ? 72.664  125.400 174.365 1.00 120.55 ?  975  CYS C HB3  1 
ATOM   41234 H  HG   . CYS C  1 975  ? 70.313  126.241 174.142 1.00 142.26 ?  975  CYS C HG   1 
ATOM   41235 N  N    . ARG C  1 976  ? 74.912  124.743 175.930 1.00 117.61 ?  976  ARG C N    1 
ATOM   41236 C  CA   . ARG C  1 976  ? 76.132  123.997 175.748 1.00 113.17 ?  976  ARG C CA   1 
ATOM   41237 C  C    . ARG C  1 976  ? 75.774  122.770 174.881 1.00 110.42 ?  976  ARG C C    1 
ATOM   41238 O  O    . ARG C  1 976  ? 74.668  122.239 174.982 1.00 111.55 ?  976  ARG C O    1 
ATOM   41239 C  CB   . ARG C  1 976  ? 76.729  123.569 177.086 1.00 111.26 ?  976  ARG C CB   1 
ATOM   41240 C  CG   . ARG C  1 976  ? 75.844  122.647 177.907 1.00 115.71 ?  976  ARG C CG   1 
ATOM   41241 C  CD   . ARG C  1 976  ? 76.264  122.654 179.368 1.00 119.30 ?  976  ARG C CD   1 
ATOM   41242 N  NE   . ARG C  1 976  ? 75.803  121.470 180.083 1.00 122.85 ?  976  ARG C NE   1 
ATOM   41243 C  CZ   . ARG C  1 976  ? 74.558  121.301 180.513 1.00 129.09 ?  976  ARG C CZ   1 
ATOM   41244 N  NH1  . ARG C  1 976  ? 74.221  120.191 181.154 1.00 131.46 1  976  ARG C NH1  1 
ATOM   41245 N  NH2  . ARG C  1 976  ? 73.646  122.237 180.294 1.00 128.73 ?  976  ARG C NH2  1 
ATOM   41246 H  H    . ARG C  1 976  ? 74.249  124.236 176.133 1.00 117.61 ?  976  ARG C H    1 
ATOM   41247 H  HA   . ARG C  1 976  ? 76.762  124.603 175.305 1.00 113.17 ?  976  ARG C HA   1 
ATOM   41248 H  HB2  . ARG C  1 976  ? 77.564  123.107 176.919 1.00 111.26 ?  976  ARG C HB2  1 
ATOM   41249 H  HB3  . ARG C  1 976  ? 76.896  124.363 177.617 1.00 111.26 ?  976  ARG C HB3  1 
ATOM   41250 H  HG2  . ARG C  1 976  ? 74.924  122.949 177.851 1.00 115.71 ?  976  ARG C HG2  1 
ATOM   41251 H  HG3  . ARG C  1 976  ? 75.924  121.741 177.569 1.00 115.71 ?  976  ARG C HG3  1 
ATOM   41252 H  HD2  . ARG C  1 976  ? 77.233  122.679 179.419 1.00 119.30 ?  976  ARG C HD2  1 
ATOM   41253 H  HD3  . ARG C  1 976  ? 75.887  123.435 179.803 1.00 119.30 ?  976  ARG C HD3  1 
ATOM   41254 H  HE   . ARG C  1 976  ? 76.473  120.837 180.386 1.00 122.85 ?  976  ARG C HE   1 
ATOM   41255 H  HH11 . ARG C  1 976  ? 74.811  119.581 181.296 1.00 131.46 ?  976  ARG C HH11 1 
ATOM   41256 H  HH12 . ARG C  1 976  ? 73.414  120.081 181.430 1.00 131.46 ?  976  ARG C HH12 1 
ATOM   41257 H  HH21 . ARG C  1 976  ? 73.861  122.958 179.876 1.00 128.73 ?  976  ARG C HH21 1 
ATOM   41258 H  HH22 . ARG C  1 976  ? 72.839  122.126 180.570 1.00 128.73 ?  976  ARG C HH22 1 
ATOM   41259 N  N    . VAL C  1 977  ? 76.705  122.332 174.037 1.00 107.86 ?  977  VAL C N    1 
ATOM   41260 C  CA   . VAL C  1 977  ? 76.499  121.164 173.179 1.00 106.03 ?  977  VAL C CA   1 
ATOM   41261 C  C    . VAL C  1 977  ? 76.643  119.868 173.977 1.00 111.36 ?  977  VAL C C    1 
ATOM   41262 O  O    . VAL C  1 977  ? 77.510  119.756 174.844 1.00 110.65 ?  977  VAL C O    1 
ATOM   41263 C  CB   . VAL C  1 977  ? 77.410  121.236 171.950 1.00 97.57  ?  977  VAL C CB   1 
ATOM   41264 C  CG1  . VAL C  1 977  ? 78.889  121.032 172.284 1.00 92.31  ?  977  VAL C CG1  1 
ATOM   41265 C  CG2  . VAL C  1 977  ? 76.972  120.219 170.901 1.00 101.27 ?  977  VAL C CG2  1 
ATOM   41266 H  H    . VAL C  1 977  ? 77.615  122.768 174.047 1.00 107.86 ?  977  VAL C H    1 
ATOM   41267 H  HA   . VAL C  1 977  ? 75.473  121.205 172.813 1.00 106.03 ?  977  VAL C HA   1 
ATOM   41268 H  HB   . VAL C  1 977  ? 77.299  122.225 171.508 1.00 97.57  ?  977  VAL C HB   1 
ATOM   41269 H  HG11 . VAL C  1 977  ? 79.491  121.250 171.402 1.00 92.31  ?  977  VAL C HG11 1 
ATOM   41270 H  HG12 . VAL C  1 977  ? 79.075  120.005 172.596 1.00 92.31  ?  977  VAL C HG12 1 
ATOM   41271 H  HG13 . VAL C  1 977  ? 79.197  121.711 173.079 1.00 92.31  ?  977  VAL C HG13 1 
ATOM   41272 H  HG21 . VAL C  1 977  ? 75.899  120.304 170.731 1.00 101.27 ?  977  VAL C HG21 1 
ATOM   41273 H  HG22 . VAL C  1 977  ? 77.483  120.431 169.963 1.00 101.27 ?  977  VAL C HG22 1 
ATOM   41274 H  HG23 . VAL C  1 977  ? 77.207  119.206 171.223 1.00 101.27 ?  977  VAL C HG23 1 
ATOM   41275 N  N    . ALA C  1 978  ? 75.783  118.891 173.709 1.00 109.93 ?  978  ALA C N    1 
ATOM   41276 C  CA   . ALA C  1 978  ? 75.755  117.621 174.419 1.00 107.90 ?  978  ALA C CA   1 
ATOM   41277 C  C    . ALA C  1 978  ? 75.192  116.496 173.544 1.00 108.04 ?  978  ALA C C    1 
ATOM   41278 O  O    . ALA C  1 978  ? 74.490  116.742 172.560 1.00 105.96 ?  978  ALA C O    1 
ATOM   41279 C  CB   . ALA C  1 978  ? 74.925  117.795 175.694 1.00 108.36 ?  978  ALA C CB   1 
ATOM   41280 H  H    . ALA C  1 978  ? 75.060  119.054 173.023 1.00 109.93 ?  978  ALA C H    1 
ATOM   41281 H  HA   . ALA C  1 978  ? 76.770  117.344 174.701 1.00 107.90 ?  978  ALA C HA   1 
ATOM   41282 H  HB1  . ALA C  1 978  ? 75.370  118.560 176.329 1.00 108.36 ?  978  ALA C HB1  1 
ATOM   41283 H  HB2  . ALA C  1 978  ? 73.909  118.091 175.433 1.00 108.36 ?  978  ALA C HB2  1 
ATOM   41284 H  HB3  . ALA C  1 978  ? 74.893  116.858 176.250 1.00 108.36 ?  978  ALA C HB3  1 
ATOM   41285 N  N    . GLN C  1 979  ? 75.484  115.255 173.926 1.00 108.27 ?  979  GLN C N    1 
ATOM   41286 C  CA   . GLN C  1 979  ? 74.908  114.062 173.313 1.00 107.49 ?  979  GLN C CA   1 
ATOM   41287 C  C    . GLN C  1 979  ? 73.907  113.392 174.249 1.00 112.71 ?  979  GLN C C    1 
ATOM   41288 O  O    . GLN C  1 979  ? 74.209  113.141 175.415 1.00 117.40 ?  979  GLN C O    1 
ATOM   41289 C  CB   . GLN C  1 979  ? 76.002  113.090 172.849 1.00 101.11 ?  979  GLN C CB   1 
ATOM   41290 C  CG   . GLN C  1 979  ? 76.110  113.121 171.321 1.00 100.01 ?  979  GLN C CG   1 
ATOM   41291 C  CD   . GLN C  1 979  ? 77.365  112.454 170.779 1.00 95.20  ?  979  GLN C CD   1 
ATOM   41292 O  OE1  . GLN C  1 979  ? 78.136  111.822 171.483 1.00 94.84  ?  979  GLN C OE1  1 
ATOM   41293 N  NE2  . GLN C  1 979  ? 77.625  112.602 169.501 1.00 92.88  ?  979  GLN C NE2  1 
ATOM   41294 H  H    . GLN C  1 979  ? 76.046  115.126 174.755 1.00 108.27 ?  979  GLN C H    1 
ATOM   41295 H  HA   . GLN C  1 979  ? 74.353  114.380 172.431 1.00 107.49 ?  979  GLN C HA   1 
ATOM   41296 H  HB2  . GLN C  1 979  ? 76.956  113.371 173.294 1.00 101.11 ?  979  GLN C HB2  1 
ATOM   41297 H  HB3  . GLN C  1 979  ? 75.763  112.075 173.161 1.00 101.11 ?  979  GLN C HB3  1 
ATOM   41298 H  HG2  . GLN C  1 979  ? 75.234  112.639 170.891 1.00 100.01 ?  979  GLN C HG2  1 
ATOM   41299 H  HG3  . GLN C  1 979  ? 76.115  114.159 170.993 1.00 100.01 ?  979  GLN C HG3  1 
ATOM   41300 H  HE21 . GLN C  1 979  ? 77.028  113.163 168.913 1.00 92.88  ?  979  GLN C HE21 1 
ATOM   41301 H  HE22 . GLN C  1 979  ? 78.511  112.283 169.137 1.00 92.88  ?  979  GLN C HE22 1 
ATOM   41302 N  N    . LEU C  1 980  ? 72.721  113.087 173.731 1.00 110.09 ?  980  LEU C N    1 
ATOM   41303 C  CA   . LEU C  1 980  ? 71.638  112.425 174.456 1.00 118.18 ?  980  LEU C CA   1 
ATOM   41304 C  C    . LEU C  1 980  ? 71.491  110.980 173.980 1.00 120.40 ?  980  LEU C C    1 
ATOM   41305 O  O    . LEU C  1 980  ? 71.443  110.718 172.779 1.00 117.40 ?  980  LEU C O    1 
ATOM   41306 C  CB   . LEU C  1 980  ? 70.335  113.231 174.267 1.00 121.30 ?  980  LEU C CB   1 
ATOM   41307 C  CG   . LEU C  1 980  ? 70.142  114.398 175.247 1.00 130.30 ?  980  LEU C CG   1 
ATOM   41308 C  CD1  . LEU C  1 980  ? 71.183  115.491 175.034 1.00 131.45 ?  980  LEU C CD1  1 
ATOM   41309 C  CD2  . LEU C  1 980  ? 68.757  115.033 175.173 1.00 128.83 ?  980  LEU C CD2  1 
ATOM   41310 H  H    . LEU C  1 980  ? 72.554  113.342 172.769 1.00 110.09 ?  980  LEU C H    1 
ATOM   41311 H  HA   . LEU C  1 980  ? 71.885  112.384 175.516 1.00 118.18 ?  980  LEU C HA   1 
ATOM   41312 H  HB2  . LEU C  1 980  ? 70.302  113.638 173.257 1.00 121.30 ?  980  LEU C HB2  1 
ATOM   41313 H  HB3  . LEU C  1 980  ? 69.477  112.566 174.363 1.00 121.30 ?  980  LEU C HB3  1 
ATOM   41314 H  HG   . LEU C  1 980  ? 70.278  114.007 176.255 1.00 130.30 ?  980  LEU C HG   1 
ATOM   41315 H  HD11 . LEU C  1 980  ? 72.182  115.065 175.112 1.00 131.45 ?  980  LEU C HD11 1 
ATOM   41316 H  HD12 . LEU C  1 980  ? 71.069  116.256 175.801 1.00 131.45 ?  980  LEU C HD12 1 
ATOM   41317 H  HD13 . LEU C  1 980  ? 71.063  115.953 174.056 1.00 131.45 ?  980  LEU C HD13 1 
ATOM   41318 H  HD21 . LEU C  1 980  ? 68.644  115.738 175.994 1.00 128.83 ?  980  LEU C HD21 1 
ATOM   41319 H  HD22 . LEU C  1 980  ? 67.997  114.259 175.266 1.00 128.83 ?  980  LEU C HD22 1 
ATOM   41320 H  HD23 . LEU C  1 980  ? 68.615  115.562 174.233 1.00 128.83 ?  980  LEU C HD23 1 
ATOM   41321 N  N    . ALA C  1 981  ? 71.412  110.043 174.921 1.00 126.75 ?  981  ALA C N    1 
ATOM   41322 C  CA   . ALA C  1 981  ? 71.219  108.625 174.648 1.00 127.23 ?  981  ALA C CA   1 
ATOM   41323 C  C    . ALA C  1 981  ? 69.731  108.269 174.571 1.00 129.21 ?  981  ALA C C    1 
ATOM   41324 O  O    . ALA C  1 981  ? 68.971  108.466 175.520 1.00 130.45 ?  981  ALA C O    1 
ATOM   41325 C  CB   . ALA C  1 981  ? 71.955  107.822 175.721 1.00 130.39 ?  981  ALA C CB   1 
ATOM   41326 H  H    . ALA C  1 981  ? 71.450  110.328 175.889 1.00 126.75 ?  981  ALA C H    1 
ATOM   41327 H  HA   . ALA C  1 981  ? 71.665  108.375 173.685 1.00 127.23 ?  981  ALA C HA   1 
ATOM   41328 H  HB1  . ALA C  1 981  ? 73.013  108.079 175.712 1.00 130.39 ?  981  ALA C HB1  1 
ATOM   41329 H  HB2  . ALA C  1 981  ? 71.853  106.756 175.519 1.00 130.39 ?  981  ALA C HB2  1 
ATOM   41330 H  HB3  . ALA C  1 981  ? 71.543  108.038 176.706 1.00 130.39 ?  981  ALA C HB3  1 
ATOM   41331 N  N    . LEU C  1 982  ? 69.313  107.690 173.448 1.00 131.25 ?  982  LEU C N    1 
ATOM   41332 C  CA   . LEU C  1 982  ? 67.922  107.319 173.185 1.00 136.80 ?  982  LEU C CA   1 
ATOM   41333 C  C    . LEU C  1 982  ? 67.474  106.012 173.886 1.00 147.39 ?  982  LEU C C    1 
ATOM   41334 O  O    . LEU C  1 982  ? 66.493  105.390 173.490 1.00 151.22 ?  982  LEU C O    1 
ATOM   41335 C  CB   . LEU C  1 982  ? 67.731  107.307 171.662 1.00 134.87 ?  982  LEU C CB   1 
ATOM   41336 C  CG   . LEU C  1 982  ? 66.308  107.683 171.241 1.00 135.10 ?  982  LEU C CG   1 
ATOM   41337 C  CD1  . LEU C  1 982  ? 66.035  109.178 171.403 1.00 129.14 ?  982  LEU C CD1  1 
ATOM   41338 C  CD2  . LEU C  1 982  ? 66.130  107.356 169.769 1.00 135.84 ?  982  LEU C CD2  1 
ATOM   41339 H  H    . LEU C  1 982  ? 69.976  107.556 172.698 1.00 131.25 ?  982  LEU C H    1 
ATOM   41340 H  HA   . LEU C  1 982  ? 67.299  108.109 173.607 1.00 136.80 ?  982  LEU C HA   1 
ATOM   41341 H  HB2  . LEU C  1 982  ? 68.410  108.021 171.195 1.00 134.87 ?  982  LEU C HB2  1 
ATOM   41342 H  HB3  . LEU C  1 982  ? 67.980  106.316 171.284 1.00 134.87 ?  982  LEU C HB3  1 
ATOM   41343 H  HG   . LEU C  1 982  ? 65.574  107.121 171.816 1.00 135.10 ?  982  LEU C HG   1 
ATOM   41344 H  HD11 . LEU C  1 982  ? 66.138  109.476 172.445 1.00 129.14 ?  982  LEU C HD11 1 
ATOM   41345 H  HD12 . LEU C  1 982  ? 66.733  109.754 170.797 1.00 129.14 ?  982  LEU C HD12 1 
ATOM   41346 H  HD13 . LEU C  1 982  ? 65.018  109.399 171.084 1.00 129.14 ?  982  LEU C HD13 1 
ATOM   41347 H  HD21 . LEU C  1 982  ? 66.285  106.291 169.601 1.00 135.84 ?  982  LEU C HD21 1 
ATOM   41348 H  HD22 . LEU C  1 982  ? 66.837  107.922 169.164 1.00 135.84 ?  982  LEU C HD22 1 
ATOM   41349 H  HD23 . LEU C  1 982  ? 65.110  107.617 169.486 1.00 135.84 ?  982  LEU C HD23 1 
ATOM   41350 N  N    . LEU C  1 983  ? 68.190  105.589 174.931 1.00 148.44 ?  983  LEU C N    1 
ATOM   41351 C  CA   . LEU C  1 983  ? 67.831  104.473 175.819 1.00 148.55 ?  983  LEU C CA   1 
ATOM   41352 C  C    . LEU C  1 983  ? 67.258  104.937 177.170 1.00 154.91 ?  983  LEU C C    1 
ATOM   41353 O  O    . LEU C  1 983  ? 66.772  104.116 177.946 1.00 154.16 ?  983  LEU C O    1 
ATOM   41354 C  CB   . LEU C  1 983  ? 69.069  103.588 176.037 1.00 145.21 ?  983  LEU C CB   1 
ATOM   41355 C  CG   . LEU C  1 983  ? 69.619  102.925 174.765 1.00 144.61 ?  983  LEU C CG   1 
ATOM   41356 C  CD1  . LEU C  1 983  ? 70.885  102.147 175.112 1.00 143.32 ?  983  LEU C CD1  1 
ATOM   41357 C  CD2  . LEU C  1 983  ? 68.614  101.952 174.149 1.00 143.38 ?  983  LEU C CD2  1 
ATOM   41358 H  H    . LEU C  1 983  ? 68.997  106.140 175.183 1.00 148.44 ?  983  LEU C H    1 
ATOM   41359 H  HA   . LEU C  1 983  ? 67.051  103.873 175.353 1.00 148.55 ?  983  LEU C HA   1 
ATOM   41360 H  HB2  . LEU C  1 983  ? 69.856  104.195 176.485 1.00 145.21 ?  983  LEU C HB2  1 
ATOM   41361 H  HB3  . LEU C  1 983  ? 68.816  102.801 176.747 1.00 145.21 ?  983  LEU C HB3  1 
ATOM   41362 H  HG   . LEU C  1 983  ? 69.880  103.688 174.032 1.00 144.61 ?  983  LEU C HG   1 
ATOM   41363 H  HD11 . LEU C  1 983  ? 71.628  102.823 175.531 1.00 143.32 ?  983  LEU C HD11 1 
ATOM   41364 H  HD12 . LEU C  1 983  ? 71.294  101.693 174.209 1.00 143.32 ?  983  LEU C HD12 1 
ATOM   41365 H  HD13 . LEU C  1 983  ? 70.658  101.366 175.838 1.00 143.32 ?  983  LEU C HD13 1 
ATOM   41366 H  HD21 . LEU C  1 983  ? 69.070  101.445 173.300 1.00 143.38 ?  983  LEU C HD21 1 
ATOM   41367 H  HD22 . LEU C  1 983  ? 68.303  101.213 174.886 1.00 143.38 ?  983  LEU C HD22 1 
ATOM   41368 H  HD23 . LEU C  1 983  ? 67.743  102.498 173.788 1.00 143.38 ?  983  LEU C HD23 1 
ATOM   41369 N  N    . ASP C  1 984  ? 67.292  106.236 177.469 1.00 158.11 ?  984  ASP C N    1 
ATOM   41370 C  CA   . ASP C  1 984  ? 66.743  106.792 178.710 1.00 162.40 ?  984  ASP C CA   1 
ATOM   41371 C  C    . ASP C  1 984  ? 65.217  106.994 178.662 1.00 166.68 ?  984  ASP C C    1 
ATOM   41372 O  O    . ASP C  1 984  ? 64.636  107.372 177.640 1.00 167.10 ?  984  ASP C O    1 
ATOM   41373 C  CB   . ASP C  1 984  ? 67.446  108.112 179.064 1.00 160.36 ?  984  ASP C CB   1 
ATOM   41374 C  CG   . ASP C  1 984  ? 68.936  107.967 179.398 1.00 157.40 ?  984  ASP C CG   1 
ATOM   41375 O  OD1  . ASP C  1 984  ? 69.401  106.842 179.688 1.00 156.25 ?  984  ASP C OD1  1 
ATOM   41376 O  OD2  . ASP C  1 984  ? 69.630  109.005 179.439 1.00 154.15 -1 984  ASP C OD2  1 
ATOM   41377 H  H    . ASP C  1 984  ? 67.677  106.877 176.792 1.00 158.11 ?  984  ASP C H    1 
ATOM   41378 H  HA   . ASP C  1 984  ? 66.943  106.092 179.520 1.00 162.40 ?  984  ASP C HA   1 
ATOM   41379 H  HB2  . ASP C  1 984  ? 67.320  108.814 178.241 1.00 160.36 ?  984  ASP C HB2  1 
ATOM   41380 H  HB3  . ASP C  1 984  ? 66.959  108.536 179.942 1.00 160.36 ?  984  ASP C HB3  1 
ATOM   41381 N  N    . GLY C  1 985  ? 64.570  106.820 179.815 1.00 167.85 ?  985  GLY C N    1 
ATOM   41382 C  CA   . GLY C  1 985  ? 63.116  106.896 179.994 1.00 168.05 ?  985  GLY C CA   1 
ATOM   41383 C  C    . GLY C  1 985  ? 62.376  108.058 179.308 1.00 171.19 ?  985  GLY C C    1 
ATOM   41384 O  O    . GLY C  1 985  ? 61.337  107.792 178.698 1.00 170.47 ?  985  GLY C O    1 
ATOM   41385 H  H    . GLY C  1 985  ? 65.119  106.548 180.617 1.00 167.85 ?  985  GLY C H    1 
ATOM   41386 H  HA2  . GLY C  1 985  ? 62.676  105.964 179.640 1.00 168.05 ?  985  GLY C HA2  1 
ATOM   41387 H  HA3  . GLY C  1 985  ? 62.910  106.972 181.062 1.00 168.05 ?  985  GLY C HA3  1 
ATOM   41388 N  N    . PRO C  1 986  ? 62.857  109.320 179.337 1.00 170.02 ?  986  PRO C N    1 
ATOM   41389 C  CA   . PRO C  1 986  ? 62.125  110.433 178.734 1.00 164.08 ?  986  PRO C CA   1 
ATOM   41390 C  C    . PRO C  1 986  ? 62.058  110.408 177.199 1.00 162.78 ?  986  PRO C C    1 
ATOM   41391 O  O    . PRO C  1 986  ? 61.298  111.191 176.631 1.00 160.78 ?  986  PRO C O    1 
ATOM   41392 C  CB   . PRO C  1 986  ? 62.789  111.709 179.260 1.00 156.16 ?  986  PRO C CB   1 
ATOM   41393 C  CG   . PRO C  1 986  ? 64.193  111.265 179.648 1.00 155.54 ?  986  PRO C CG   1 
ATOM   41394 C  CD   . PRO C  1 986  ? 63.977  109.834 180.116 1.00 163.72 ?  986  PRO C CD   1 
ATOM   41395 H  HA   . PRO C  1 986  ? 61.098  110.415 179.098 1.00 164.08 ?  986  PRO C HA   1 
ATOM   41396 H  HB2  . PRO C  1 986  ? 62.814  112.506 178.518 1.00 156.16 ?  986  PRO C HB2  1 
ATOM   41397 H  HB3  . PRO C  1 986  ? 62.262  112.046 180.152 1.00 156.16 ?  986  PRO C HB3  1 
ATOM   41398 H  HG2  . PRO C  1 986  ? 64.836  111.264 178.769 1.00 155.54 ?  986  PRO C HG2  1 
ATOM   41399 H  HG3  . PRO C  1 986  ? 64.615  111.888 180.435 1.00 155.54 ?  986  PRO C HG3  1 
ATOM   41400 H  HD2  . PRO C  1 986  ? 64.897  109.273 179.954 1.00 163.72 ?  986  PRO C HD2  1 
ATOM   41401 H  HD3  . PRO C  1 986  ? 63.717  109.829 181.174 1.00 163.72 ?  986  PRO C HD3  1 
ATOM   41402 N  N    . PHE C  1 987  ? 62.805  109.534 176.515 1.00 162.65 ?  987  PHE C N    1 
ATOM   41403 C  CA   . PHE C  1 987  ? 62.832  109.498 175.045 1.00 160.95 ?  987  PHE C CA   1 
ATOM   41404 C  C    . PHE C  1 987  ? 62.822  108.089 174.425 1.00 161.38 ?  987  PHE C C    1 
ATOM   41405 O  O    . PHE C  1 987  ? 62.504  107.943 173.246 1.00 157.72 ?  987  PHE C O    1 
ATOM   41406 C  CB   . PHE C  1 987  ? 64.060  110.280 174.556 1.00 159.82 ?  987  PHE C CB   1 
ATOM   41407 C  CG   . PHE C  1 987  ? 64.214  111.679 175.129 1.00 159.38 ?  987  PHE C CG   1 
ATOM   41408 C  CD1  . PHE C  1 987  ? 63.341  112.709 174.736 1.00 151.78 ?  987  PHE C CD1  1 
ATOM   41409 C  CD2  . PHE C  1 987  ? 65.230  111.953 176.064 1.00 160.33 ?  987  PHE C CD2  1 
ATOM   41410 C  CE1  . PHE C  1 987  ? 63.488  114.005 175.260 1.00 147.65 ?  987  PHE C CE1  1 
ATOM   41411 C  CE2  . PHE C  1 987  ? 65.371  113.245 176.597 1.00 153.52 ?  987  PHE C CE2  1 
ATOM   41412 C  CZ   . PHE C  1 987  ? 64.504  114.273 176.192 1.00 149.25 ?  987  PHE C CZ   1 
ATOM   41413 H  H    . PHE C  1 987  ? 63.424  108.924 177.028 1.00 162.65 ?  987  PHE C H    1 
ATOM   41414 H  HA   . PHE C  1 987  ? 61.946  109.997 174.655 1.00 160.95 ?  987  PHE C HA   1 
ATOM   41415 H  HB2  . PHE C  1 987  ? 64.953  109.702 174.796 1.00 159.82 ?  987  PHE C HB2  1 
ATOM   41416 H  HB3  . PHE C  1 987  ? 64.007  110.356 173.471 1.00 159.82 ?  987  PHE C HB3  1 
ATOM   41417 H  HD1  . PHE C  1 987  ? 62.545  112.502 174.036 1.00 151.78 ?  987  PHE C HD1  1 
ATOM   41418 H  HD2  . PHE C  1 987  ? 65.901  111.170 176.380 1.00 160.33 ?  987  PHE C HD2  1 
ATOM   41419 H  HE1  . PHE C  1 987  ? 62.813  114.790 174.956 1.00 147.65 ?  987  PHE C HE1  1 
ATOM   41420 H  HE2  . PHE C  1 987  ? 66.150  113.451 177.314 1.00 153.52 ?  987  PHE C HE2  1 
ATOM   41421 H  HZ   . PHE C  1 987  ? 64.616  115.265 176.602 1.00 149.25 ?  987  PHE C HZ   1 
ATOM   41422 N  N    . ALA C  1 988  ? 63.173  107.043 175.177 1.00 163.46 ?  988  ALA C N    1 
ATOM   41423 C  CA   . ALA C  1 988  ? 63.348  105.701 174.623 1.00 163.11 ?  988  ALA C CA   1 
ATOM   41424 C  C    . ALA C  1 988  ? 62.069  105.100 174.029 1.00 165.01 ?  988  ALA C C    1 
ATOM   41425 O  O    . ALA C  1 988  ? 62.135  104.329 173.075 1.00 161.64 ?  988  ALA C O    1 
ATOM   41426 C  CB   . ALA C  1 988  ? 63.901  104.801 175.727 1.00 160.67 ?  988  ALA C CB   1 
ATOM   41427 H  H    . ALA C  1 988  ? 63.481  107.198 176.126 1.00 163.46 ?  988  ALA C H    1 
ATOM   41428 H  HA   . ALA C  1 988  ? 64.080  105.754 173.819 1.00 163.11 ?  988  ALA C HA   1 
ATOM   41429 H  HB1  . ALA C  1 988  ? 64.847  105.206 176.084 1.00 160.67 ?  988  ALA C HB1  1 
ATOM   41430 H  HB2  . ALA C  1 988  ? 63.196  104.746 176.554 1.00 160.67 ?  988  ALA C HB2  1 
ATOM   41431 H  HB3  . ALA C  1 988  ? 64.075  103.800 175.335 1.00 160.67 ?  988  ALA C HB3  1 
ATOM   41432 N  N    . ASP C  1 989  ? 60.899  105.473 174.548 1.00 168.60 ?  989  ASP C N    1 
ATOM   41433 C  CA   . ASP C  1 989  ? 59.603  105.052 174.008 1.00 168.60 ?  989  ASP C CA   1 
ATOM   41434 C  C    . ASP C  1 989  ? 59.365  105.548 172.571 1.00 166.91 ?  989  ASP C C    1 
ATOM   41435 O  O    . ASP C  1 989  ? 58.638  104.912 171.812 1.00 164.28 ?  989  ASP C O    1 
ATOM   41436 C  CB   . ASP C  1 989  ? 58.464  105.509 174.938 1.00 171.39 ?  989  ASP C CB   1 
ATOM   41437 C  CG   . ASP C  1 989  ? 58.361  107.023 175.193 1.00 173.84 ?  989  ASP C CG   1 
ATOM   41438 O  OD1  . ASP C  1 989  ? 59.289  107.785 174.851 1.00 171.32 ?  989  ASP C OD1  1 
ATOM   41439 O  OD2  . ASP C  1 989  ? 57.328  107.447 175.755 1.00 179.01 -1 989  ASP C OD2  1 
ATOM   41440 H  H    . ASP C  1 989  ? 60.902  106.171 175.276 1.00 168.60 ?  989  ASP C H    1 
ATOM   41441 H  HA   . ASP C  1 989  ? 59.584  103.963 173.975 1.00 168.60 ?  989  ASP C HA   1 
ATOM   41442 H  HB2  . ASP C  1 989  ? 57.523  105.156 174.519 1.00 171.39 ?  989  ASP C HB2  1 
ATOM   41443 H  HB3  . ASP C  1 989  ? 58.595  105.010 175.898 1.00 171.39 ?  989  ASP C HB3  1 
ATOM   41444 N  N    . LEU C  1 990  ? 59.998  106.653 172.177 1.00 167.25 ?  990  LEU C N    1 
ATOM   41445 C  CA   . LEU C  1 990  ? 59.990  107.174 170.811 1.00 164.71 ?  990  LEU C CA   1 
ATOM   41446 C  C    . LEU C  1 990  ? 61.155  106.633 169.966 1.00 163.25 ?  990  LEU C C    1 
ATOM   41447 O  O    . LEU C  1 990  ? 61.094  106.620 168.739 1.00 160.12 ?  990  LEU C O    1 
ATOM   41448 C  CB   . LEU C  1 990  ? 59.999  108.702 170.919 1.00 157.94 ?  990  LEU C CB   1 
ATOM   41449 C  CG   . LEU C  1 990  ? 59.864  109.453 169.590 1.00 156.33 ?  990  LEU C CG   1 
ATOM   41450 C  CD1  . LEU C  1 990  ? 58.638  109.042 168.776 1.00 158.73 ?  990  LEU C CD1  1 
ATOM   41451 C  CD2  . LEU C  1 990  ? 59.695  110.928 169.919 1.00 154.26 ?  990  LEU C CD2  1 
ATOM   41452 H  H    . LEU C  1 990  ? 60.544  107.146 172.868 1.00 167.25 ?  990  LEU C H    1 
ATOM   41453 H  HA   . LEU C  1 990  ? 59.065  106.862 170.328 1.00 164.71 ?  990  LEU C HA   1 
ATOM   41454 H  HB2  . LEU C  1 990  ? 59.173  108.997 171.565 1.00 157.94 ?  990  LEU C HB2  1 
ATOM   41455 H  HB3  . LEU C  1 990  ? 60.927  109.018 171.394 1.00 157.94 ?  990  LEU C HB3  1 
ATOM   41456 H  HG   . LEU C  1 990  ? 60.765  109.319 168.992 1.00 156.33 ?  990  LEU C HG   1 
ATOM   41457 H  HD11 . LEU C  1 990  ? 58.583  109.645 167.872 1.00 158.73 ?  990  LEU C HD11 1 
ATOM   41458 H  HD12 . LEU C  1 990  ? 57.731  109.180 169.360 1.00 158.73 ?  990  LEU C HD12 1 
ATOM   41459 H  HD13 . LEU C  1 990  ? 58.717  107.996 168.484 1.00 158.73 ?  990  LEU C HD13 1 
ATOM   41460 H  HD21 . LEU C  1 990  ? 60.541  111.272 170.511 1.00 154.26 ?  990  LEU C HD21 1 
ATOM   41461 H  HD22 . LEU C  1 990  ? 58.771  111.086 170.472 1.00 154.26 ?  990  LEU C HD22 1 
ATOM   41462 H  HD23 . LEU C  1 990  ? 59.653  111.483 168.984 1.00 154.26 ?  990  LEU C HD23 1 
ATOM   41463 N  N    . GLY C  1 991  ? 62.205  106.139 170.620 1.00 162.80 ?  991  GLY C N    1 
ATOM   41464 C  CA   . GLY C  1 991  ? 63.314  105.419 169.998 1.00 158.60 ?  991  GLY C CA   1 
ATOM   41465 C  C    . GLY C  1 991  ? 62.965  103.982 169.610 1.00 157.11 ?  991  GLY C C    1 
ATOM   41466 O  O    . GLY C  1 991  ? 63.695  103.064 169.963 1.00 153.70 ?  991  GLY C O    1 
ATOM   41467 H  H    . GLY C  1 991  ? 62.184  106.186 171.628 1.00 162.80 ?  991  GLY C H    1 
ATOM   41468 H  HA2  . GLY C  1 991  ? 63.622  105.943 169.093 1.00 158.60 ?  991  GLY C HA2  1 
ATOM   41469 H  HA3  . GLY C  1 991  ? 64.154  105.393 170.692 1.00 158.60 ?  991  GLY C HA3  1 
ATOM   41470 N  N    . ASP C  1 992  ? 61.849  103.758 168.923 1.00 161.82 ?  992  ASP C N    1 
ATOM   41471 C  CA   . ASP C  1 992  ? 61.358  102.426 168.533 1.00 164.21 ?  992  ASP C CA   1 
ATOM   41472 C  C    . ASP C  1 992  ? 61.197  102.269 167.008 1.00 163.51 ?  992  ASP C C    1 
ATOM   41473 O  O    . ASP C  1 992  ? 60.520  101.354 166.535 1.00 165.51 ?  992  ASP C O    1 
ATOM   41474 C  CB   . ASP C  1 992  ? 60.048  102.118 169.277 1.00 167.03 ?  992  ASP C CB   1 
ATOM   41475 C  CG   . ASP C  1 992  ? 58.843  102.944 168.798 1.00 169.21 ?  992  ASP C CG   1 
ATOM   41476 O  OD1  . ASP C  1 992  ? 59.029  103.931 168.052 1.00 167.38 ?  992  ASP C OD1  1 
ATOM   41477 O  OD2  . ASP C  1 992  ? 57.700  102.565 169.146 1.00 170.78 -1 992  ASP C OD2  1 
ATOM   41478 H  H    . ASP C  1 992  ? 61.278  104.553 168.675 1.00 161.82 ?  992  ASP C H    1 
ATOM   41479 H  HA   . ASP C  1 992  ? 62.085  101.674 168.838 1.00 164.21 ?  992  ASP C HA   1 
ATOM   41480 H  HB2  . ASP C  1 992  ? 59.822  101.059 169.149 1.00 167.03 ?  992  ASP C HB2  1 
ATOM   41481 H  HB3  . ASP C  1 992  ? 60.198  102.288 170.343 1.00 167.03 ?  992  ASP C HB3  1 
ATOM   41482 N  N    . GLY C  1 993  ? 61.785  103.179 166.228 1.00 159.88 ?  993  GLY C N    1 
ATOM   41483 C  CA   . GLY C  1 993  ? 61.456  103.428 164.822 1.00 157.62 ?  993  GLY C CA   1 
ATOM   41484 C  C    . GLY C  1 993  ? 60.578  104.671 164.613 1.00 158.30 ?  993  GLY C C    1 
ATOM   41485 O  O    . GLY C  1 993  ? 60.342  105.063 163.469 1.00 159.08 ?  993  GLY C O    1 
ATOM   41486 H  H    . GLY C  1 993  ? 62.424  103.823 166.672 1.00 159.88 ?  993  GLY C H    1 
ATOM   41487 H  HA2  . GLY C  1 993  ? 62.384  103.569 164.268 1.00 157.62 ?  993  GLY C HA2  1 
ATOM   41488 H  HA3  . GLY C  1 993  ? 60.935  102.570 164.399 1.00 157.62 ?  993  GLY C HA3  1 
ATOM   41489 N  N    . GLY C  1 994  ? 60.120  105.318 165.690 1.00 155.40 ?  994  GLY C N    1 
ATOM   41490 C  CA   . GLY C  1 994  ? 59.397  106.590 165.657 1.00 153.59 ?  994  GLY C CA   1 
ATOM   41491 C  C    . GLY C  1 994  ? 60.188  107.758 165.053 1.00 154.33 ?  994  GLY C C    1 
ATOM   41492 O  O    . GLY C  1 994  ? 61.388  107.664 164.808 1.00 154.11 ?  994  GLY C O    1 
ATOM   41493 H  H    . GLY C  1 994  ? 60.239  104.886 166.595 1.00 155.40 ?  994  GLY C H    1 
ATOM   41494 H  HA2  . GLY C  1 994  ? 58.481  106.461 165.080 1.00 153.59 ?  994  GLY C HA2  1 
ATOM   41495 H  HA3  . GLY C  1 994  ? 59.114  106.858 166.674 1.00 153.59 ?  994  GLY C HA3  1 
ATOM   41496 N  N    . CYS C  1 995  ? 59.496  108.857 164.754 1.00 155.33 ?  995  CYS C N    1 
ATOM   41497 C  CA   . CYS C  1 995  ? 60.023  109.972 163.965 1.00 152.63 ?  995  CYS C CA   1 
ATOM   41498 C  C    . CYS C  1 995  ? 60.953  110.923 164.744 1.00 151.76 ?  995  CYS C C    1 
ATOM   41499 O  O    . CYS C  1 995  ? 60.605  111.415 165.819 1.00 152.09 ?  995  CYS C O    1 
ATOM   41500 C  CB   . CYS C  1 995  ? 58.821  110.720 163.376 1.00 150.50 ?  995  CYS C CB   1 
ATOM   41501 S  SG   . CYS C  1 995  ? 59.361  112.139 162.387 1.00 152.96 ?  995  CYS C SG   1 
ATOM   41502 H  H    . CYS C  1 995  ? 58.517  108.881 165.002 1.00 155.33 ?  995  CYS C H    1 
ATOM   41503 H  HA   . CYS C  1 995  ? 60.592  109.560 163.132 1.00 152.63 ?  995  CYS C HA   1 
ATOM   41504 H  HB2  . CYS C  1 995  ? 58.242  110.043 162.748 1.00 150.50 ?  995  CYS C HB2  1 
ATOM   41505 H  HB3  . CYS C  1 995  ? 58.182  111.075 164.185 1.00 150.50 ?  995  CYS C HB3  1 
ATOM   41506 H  HG   . CYS C  1 995  ? 58.145  112.595 162.115 1.00 152.96 ?  995  CYS C HG   1 
ATOM   41507 N  N    . TYR C  1 996  ? 62.084  111.301 164.139 1.00 146.75 ?  996  TYR C N    1 
ATOM   41508 C  CA   . TYR C  1 996  ? 62.982  112.348 164.637 1.00 142.34 ?  996  TYR C CA   1 
ATOM   41509 C  C    . TYR C  1 996  ? 62.256  113.673 164.872 1.00 141.77 ?  996  TYR C C    1 
ATOM   41510 O  O    . TYR C  1 996  ? 62.495  114.345 165.866 1.00 139.34 ?  996  TYR C O    1 
ATOM   41511 C  CB   . TYR C  1 996  ? 64.125  112.558 163.636 1.00 139.30 ?  996  TYR C CB   1 
ATOM   41512 C  CG   . TYR C  1 996  ? 65.024  113.743 163.957 1.00 138.62 ?  996  TYR C CG   1 
ATOM   41513 C  CD1  . TYR C  1 996  ? 65.956  113.663 165.007 1.00 137.07 ?  996  TYR C CD1  1 
ATOM   41514 C  CD2  . TYR C  1 996  ? 64.912  114.939 163.221 1.00 134.74 ?  996  TYR C CD2  1 
ATOM   41515 C  CE1  . TYR C  1 996  ? 66.781  114.759 165.313 1.00 128.63 ?  996  TYR C CE1  1 
ATOM   41516 C  CE2  . TYR C  1 996  ? 65.729  116.043 163.531 1.00 127.78 ?  996  TYR C CE2  1 
ATOM   41517 C  CZ   . TYR C  1 996  ? 66.665  115.953 164.580 1.00 122.48 ?  996  TYR C CZ   1 
ATOM   41518 O  OH   . TYR C  1 996  ? 67.459  117.006 164.890 1.00 116.18 ?  996  TYR C OH   1 
ATOM   41519 H  H    . TYR C  1 996  ? 62.351  110.810 163.299 1.00 146.75 ?  996  TYR C H    1 
ATOM   41520 H  HA   . TYR C  1 996  ? 63.407  112.033 165.590 1.00 142.34 ?  996  TYR C HA   1 
ATOM   41521 H  HB2  . TYR C  1 996  ? 64.735  111.655 163.601 1.00 139.30 ?  996  TYR C HB2  1 
ATOM   41522 H  HB3  . TYR C  1 996  ? 63.703  112.703 162.642 1.00 139.30 ?  996  TYR C HB3  1 
ATOM   41523 H  HD1  . TYR C  1 996  ? 66.045  112.759 165.590 1.00 137.07 ?  996  TYR C HD1  1 
ATOM   41524 H  HD2  . TYR C  1 996  ? 64.199  115.016 162.415 1.00 134.74 ?  996  TYR C HD2  1 
ATOM   41525 H  HE1  . TYR C  1 996  ? 67.499  114.696 166.117 1.00 128.63 ?  996  TYR C HE1  1 
ATOM   41526 H  HE2  . TYR C  1 996  ? 65.639  116.956 162.961 1.00 127.78 ?  996  TYR C HE2  1 
ATOM   41527 H  HH   . TYR C  1 996  ? 67.110  117.829 164.541 1.00 116.18 ?  996  TYR C HH   1 
ATOM   41528 N  N    . GLY C  1 997  ? 61.331  114.034 163.984 1.00 143.94 ?  997  GLY C N    1 
ATOM   41529 C  CA   . GLY C  1 997  ? 60.543  115.252 164.096 1.00 142.71 ?  997  GLY C CA   1 
ATOM   41530 C  C    . GLY C  1 997  ? 59.720  115.329 165.381 1.00 144.17 ?  997  GLY C C    1 
ATOM   41531 O  O    . GLY C  1 997  ? 59.638  116.385 166.001 1.00 142.09 ?  997  GLY C O    1 
ATOM   41532 H  H    . GLY C  1 997  ? 61.139  113.409 163.215 1.00 143.94 ?  997  GLY C H    1 
ATOM   41533 H  HA2  . GLY C  1 997  ? 61.189  116.127 164.026 1.00 142.71 ?  997  GLY C HA2  1 
ATOM   41534 H  HA3  . GLY C  1 997  ? 59.839  115.253 163.265 1.00 142.71 ?  997  GLY C HA3  1 
ATOM   41535 N  N    . ASP C  1 998  ? 59.158  114.208 165.826 1.00 148.35 ?  998  ASP C N    1 
ATOM   41536 C  CA   . ASP C  1 998  ? 58.411  114.153 167.080 1.00 148.98 ?  998  ASP C CA   1 
ATOM   41537 C  C    . ASP C  1 998  ? 59.340  114.316 168.288 1.00 144.65 ?  998  ASP C C    1 
ATOM   41538 O  O    . ASP C  1 998  ? 58.981  114.992 169.253 1.00 142.45 ?  998  ASP C O    1 
ATOM   41539 C  CB   . ASP C  1 998  ? 57.636  112.831 167.168 1.00 151.15 ?  998  ASP C CB   1 
ATOM   41540 C  CG   . ASP C  1 998  ? 56.601  112.631 166.052 1.00 156.79 ?  998  ASP C CG   1 
ATOM   41541 O  OD1  . ASP C  1 998  ? 56.212  113.614 165.387 1.00 155.31 ?  998  ASP C OD1  1 
ATOM   41542 O  OD2  . ASP C  1 998  ? 56.145  111.484 165.864 1.00 161.09 -1 998  ASP C OD2  1 
ATOM   41543 H  H    . ASP C  1 998  ? 59.306  113.351 165.314 1.00 148.35 ?  998  ASP C H    1 
ATOM   41544 H  HA   . ASP C  1 998  ? 57.693  114.972 167.107 1.00 148.98 ?  998  ASP C HA   1 
ATOM   41545 H  HB2  . ASP C  1 998  ? 58.346  112.005 167.141 1.00 151.15 ?  998  ASP C HB2  1 
ATOM   41546 H  HB3  . ASP C  1 998  ? 57.122  112.796 168.128 1.00 151.15 ?  998  ASP C HB3  1 
ATOM   41547 N  N    . LEU C  1 999  ? 60.547  113.743 168.214 1.00 143.82 ?  999  LEU C N    1 
ATOM   41548 C  CA   . LEU C  1 999  ? 61.570  113.863 169.249 1.00 144.73 ?  999  LEU C CA   1 
ATOM   41549 C  C    . LEU C  1 999  ? 62.021  115.316 169.353 1.00 142.19 ?  999  LEU C C    1 
ATOM   41550 O  O    . LEU C  1 999  ? 61.982  115.898 170.435 1.00 141.99 ?  999  LEU C O    1 
ATOM   41551 C  CB   . LEU C  1 999  ? 62.717  112.883 168.928 1.00 145.85 ?  999  LEU C CB   1 
ATOM   41552 C  CG   . LEU C  1 999  ? 63.866  112.755 169.945 1.00 144.03 ?  999  LEU C CG   1 
ATOM   41553 C  CD1  . LEU C  1 999  ? 64.822  113.940 169.973 1.00 134.17 ?  999  LEU C CD1  1 
ATOM   41554 C  CD2  . LEU C  1 999  ? 63.376  112.493 171.363 1.00 145.05 ?  999  LEU C CD2  1 
ATOM   41555 H  H    . LEU C  1 999  ? 60.768  113.217 167.382 1.00 143.82 ?  999  LEU C H    1 
ATOM   41556 H  HA   . LEU C  1 999  ? 61.126  113.584 170.205 1.00 144.73 ?  999  LEU C HA   1 
ATOM   41557 H  HB2  . LEU C  1 999  ? 62.281  111.891 168.812 1.00 145.85 ?  999  LEU C HB2  1 
ATOM   41558 H  HB3  . LEU C  1 999  ? 63.159  113.146 167.968 1.00 145.85 ?  999  LEU C HB3  1 
ATOM   41559 H  HG   . LEU C  1 999  ? 64.455  111.889 169.643 1.00 144.03 ?  999  LEU C HG   1 
ATOM   41560 H  HD11 . LEU C  1 999  ? 65.122  114.198 168.958 1.00 134.17 ?  999  LEU C HD11 1 
ATOM   41561 H  HD12 . LEU C  1 999  ? 64.367  114.806 170.452 1.00 134.17 ?  999  LEU C HD12 1 
ATOM   41562 H  HD13 . LEU C  1 999  ? 65.712  113.669 170.540 1.00 134.17 ?  999  LEU C HD13 1 
ATOM   41563 H  HD21 . LEU C  1 999  ? 64.236  112.323 172.010 1.00 145.05 ?  999  LEU C HD21 1 
ATOM   41564 H  HD22 . LEU C  1 999  ? 62.747  111.605 171.378 1.00 145.05 ?  999  LEU C HD22 1 
ATOM   41565 H  HD23 . LEU C  1 999  ? 62.819  113.350 171.738 1.00 145.05 ?  999  LEU C HD23 1 
ATOM   41566 N  N    . PHE C  1 1000 ? 62.357  115.921 168.215 1.00 140.54 ?  1000 PHE C N    1 
ATOM   41567 C  CA   . PHE C  1 1000 ? 62.692  117.334 168.097 1.00 141.41 ?  1000 PHE C CA   1 
ATOM   41568 C  C    . PHE C  1 1000 ? 61.610  118.200 168.733 1.00 139.39 ?  1000 PHE C C    1 
ATOM   41569 O  O    . PHE C  1 1000 ? 61.907  118.976 169.639 1.00 136.57 ?  1000 PHE C O    1 
ATOM   41570 C  CB   . PHE C  1 1000 ? 62.902  117.668 166.611 1.00 140.23 ?  1000 PHE C CB   1 
ATOM   41571 C  CG   . PHE C  1 1000 ? 62.889  119.148 166.288 1.00 140.54 ?  1000 PHE C CG   1 
ATOM   41572 C  CD1  . PHE C  1 1000 ? 64.068  119.905 166.350 1.00 136.34 ?  1000 PHE C CD1  1 
ATOM   41573 C  CD2  . PHE C  1 1000 ? 61.678  119.774 165.949 1.00 141.39 ?  1000 PHE C CD2  1 
ATOM   41574 C  CE1  . PHE C  1 1000 ? 64.023  121.284 166.084 1.00 132.52 ?  1000 PHE C CE1  1 
ATOM   41575 C  CE2  . PHE C  1 1000 ? 61.627  121.157 165.741 1.00 137.84 ?  1000 PHE C CE2  1 
ATOM   41576 C  CZ   . PHE C  1 1000 ? 62.803  121.914 165.803 1.00 132.69 ?  1000 PHE C CZ   1 
ATOM   41577 H  H    . PHE C  1 1000 ? 62.351  115.368 167.370 1.00 140.54 ?  1000 PHE C H    1 
ATOM   41578 H  HA   . PHE C  1 1000 ? 63.620  117.532 168.633 1.00 141.41 ?  1000 PHE C HA   1 
ATOM   41579 H  HB2  . PHE C  1 1000 ? 63.847  117.236 166.282 1.00 140.23 ?  1000 PHE C HB2  1 
ATOM   41580 H  HB3  . PHE C  1 1000 ? 62.116  117.193 166.025 1.00 140.23 ?  1000 PHE C HB3  1 
ATOM   41581 H  HD1  . PHE C  1 1000 ? 65.007  119.433 166.595 1.00 136.34 ?  1000 PHE C HD1  1 
ATOM   41582 H  HD2  . PHE C  1 1000 ? 60.772  119.193 165.873 1.00 141.39 ?  1000 PHE C HD2  1 
ATOM   41583 H  HE1  . PHE C  1 1000 ? 64.933  121.865 166.091 1.00 132.52 ?  1000 PHE C HE1  1 
ATOM   41584 H  HE2  . PHE C  1 1000 ? 60.686  121.635 165.517 1.00 137.84 ?  1000 PHE C HE2  1 
ATOM   41585 H  HZ   . PHE C  1 1000 ? 62.772  122.977 165.618 1.00 132.69 ?  1000 PHE C HZ   1 
ATOM   41586 N  N    . CYS C  1 1001 ? 60.349  118.025 168.328 1.00 139.40 ?  1001 CYS C N    1 
ATOM   41587 C  CA   . CYS C  1 1001 ? 59.251  118.841 168.830 1.00 138.22 ?  1001 CYS C CA   1 
ATOM   41588 C  C    . CYS C  1 1001 ? 59.105  118.730 170.347 1.00 137.65 ?  1001 CYS C C    1 
ATOM   41589 O  O    . CYS C  1 1001 ? 59.041  119.759 171.023 1.00 137.59 ?  1001 CYS C O    1 
ATOM   41590 C  CB   . CYS C  1 1001 ? 57.948  118.452 168.126 1.00 140.65 ?  1001 CYS C CB   1 
ATOM   41591 S  SG   . CYS C  1 1001 ? 58.003  118.965 166.392 1.00 145.79 ?  1001 CYS C SG   1 
ATOM   41592 H  H    . CYS C  1 1001 ? 60.161  117.358 167.594 1.00 139.40 ?  1001 CYS C H    1 
ATOM   41593 H  HA   . CYS C  1 1001 ? 59.462  119.887 168.608 1.00 138.22 ?  1001 CYS C HA   1 
ATOM   41594 H  HB2  . CYS C  1 1001 ? 57.787  117.377 168.191 1.00 140.65 ?  1001 CYS C HB2  1 
ATOM   41595 H  HB3  . CYS C  1 1001 ? 57.115  118.961 168.610 1.00 140.65 ?  1001 CYS C HB3  1 
ATOM   41596 H  HG   . CYS C  1 1001 ? 58.803  117.980 165.980 1.00 145.79 ?  1001 CYS C HG   1 
ATOM   41597 N  N    . LYS C  1 1002 ? 59.066  117.516 170.913 1.00 138.14 ?  1002 LYS C N    1 
ATOM   41598 C  CA   . LYS C  1 1002 ? 58.867  117.383 172.361 1.00 139.07 ?  1002 LYS C CA   1 
ATOM   41599 C  C    . LYS C  1 1002 ? 60.093  117.807 173.161 1.00 138.95 ?  1002 LYS C C    1 
ATOM   41600 O  O    . LYS C  1 1002 ? 59.943  118.511 174.154 1.00 140.07 ?  1002 LYS C O    1 
ATOM   41601 C  CB   . LYS C  1 1002 ? 58.320  116.003 172.750 1.00 137.88 ?  1002 LYS C CB   1 
ATOM   41602 C  CG   . LYS C  1 1002 ? 59.323  114.839 172.732 1.00 140.95 ?  1002 LYS C CG   1 
ATOM   41603 C  CD   . LYS C  1 1002 ? 58.708  113.546 173.286 1.00 142.55 ?  1002 LYS C CD   1 
ATOM   41604 C  CE   . LYS C  1 1002 ? 57.500  113.061 172.478 1.00 142.96 ?  1002 LYS C CE   1 
ATOM   41605 N  NZ   . LYS C  1 1002 ? 56.920  111.827 173.057 1.00 144.59 1  1002 LYS C NZ   1 
ATOM   41606 H  H    . LYS C  1 1002 ? 59.129  116.691 170.334 1.00 138.14 ?  1002 LYS C H    1 
ATOM   41607 H  HA   . LYS C  1 1002 ? 58.091  118.093 172.643 1.00 139.07 ?  1002 LYS C HA   1 
ATOM   41608 H  HB2  . LYS C  1 1002 ? 57.922  116.083 173.761 1.00 137.88 ?  1002 LYS C HB2  1 
ATOM   41609 H  HB3  . LYS C  1 1002 ? 57.485  115.773 172.088 1.00 137.88 ?  1002 LYS C HB3  1 
ATOM   41610 H  HG2  . LYS C  1 1002 ? 59.678  114.667 171.718 1.00 140.95 ?  1002 LYS C HG2  1 
ATOM   41611 H  HG3  . LYS C  1 1002 ? 60.178  115.085 173.359 1.00 140.95 ?  1002 LYS C HG3  1 
ATOM   41612 H  HD2  . LYS C  1 1002 ? 59.476  112.773 173.281 1.00 142.55 ?  1002 LYS C HD2  1 
ATOM   41613 H  HD3  . LYS C  1 1002 ? 58.407  113.718 174.318 1.00 142.55 ?  1002 LYS C HD3  1 
ATOM   41614 H  HE2  . LYS C  1 1002 ? 56.746  113.847 172.471 1.00 142.96 ?  1002 LYS C HE2  1 
ATOM   41615 H  HE3  . LYS C  1 1002 ? 57.809  112.887 171.449 1.00 142.96 ?  1002 LYS C HE3  1 
ATOM   41616 H  HZ1  . LYS C  1 1002 ? 56.130  111.508 172.521 1.00 144.59 ?  1002 LYS C HZ1  1 
ATOM   41617 H  HZ2  . LYS C  1 1002 ? 57.596  111.078 173.090 1.00 144.59 ?  1002 LYS C HZ2  1 
ATOM   41618 H  HZ3  . LYS C  1 1002 ? 56.601  111.987 173.999 1.00 144.59 ?  1002 LYS C HZ3  1 
ATOM   41619 N  N    . ALA C  1 1003 ? 61.303  117.456 172.740 1.00 137.72 ?  1003 ALA C N    1 
ATOM   41620 C  CA   . ALA C  1 1003 ? 62.511  117.830 173.466 1.00 137.65 ?  1003 ALA C CA   1 
ATOM   41621 C  C    . ALA C  1 1003 ? 62.720  119.353 173.464 1.00 138.27 ?  1003 ALA C C    1 
ATOM   41622 O  O    . ALA C  1 1003 ? 63.071  119.946 174.485 1.00 138.86 ?  1003 ALA C O    1 
ATOM   41623 C  CB   . ALA C  1 1003 ? 63.689  117.083 172.844 1.00 139.53 ?  1003 ALA C CB   1 
ATOM   41624 H  H    . ALA C  1 1003 ? 61.394  116.898 171.903 1.00 137.72 ?  1003 ALA C H    1 
ATOM   41625 H  HA   . ALA C  1 1003 ? 62.412  117.510 174.502 1.00 137.65 ?  1003 ALA C HA   1 
ATOM   41626 H  HB1  . ALA C  1 1003 ? 63.467  116.018 172.788 1.00 139.53 ?  1003 ALA C HB1  1 
ATOM   41627 H  HB2  . ALA C  1 1003 ? 63.890  117.459 171.841 1.00 139.53 ?  1003 ALA C HB2  1 
ATOM   41628 H  HB3  . ALA C  1 1003 ? 64.575  117.207 173.466 1.00 139.53 ?  1003 ALA C HB3  1 
ATOM   41629 N  N    . LEU C  1 1004 ? 62.426  120.004 172.337 1.00 137.68 ?  1004 LEU C N    1 
ATOM   41630 C  CA   . LEU C  1 1004 ? 62.383  121.458 172.236 1.00 139.15 ?  1004 LEU C CA   1 
ATOM   41631 C  C    . LEU C  1 1004 ? 61.333  122.048 173.180 1.00 139.45 ?  1004 LEU C C    1 
ATOM   41632 O  O    . LEU C  1 1004 ? 61.678  122.853 174.034 1.00 138.99 ?  1004 LEU C O    1 
ATOM   41633 C  CB   . LEU C  1 1004 ? 62.134  121.833 170.769 1.00 137.68 ?  1004 LEU C CB   1 
ATOM   41634 C  CG   . LEU C  1 1004 ? 62.004  123.331 170.481 1.00 136.35 ?  1004 LEU C CG   1 
ATOM   41635 C  CD1  . LEU C  1 1004 ? 63.251  124.107 170.899 1.00 135.56 ?  1004 LEU C CD1  1 
ATOM   41636 C  CD2  . LEU C  1 1004 ? 61.799  123.512 168.981 1.00 135.85 ?  1004 LEU C CD2  1 
ATOM   41637 H  H    . LEU C  1 1004 ? 62.184  119.468 171.517 1.00 137.68 ?  1004 LEU C H    1 
ATOM   41638 H  HA   . LEU C  1 1004 ? 63.352  121.857 172.534 1.00 139.15 ?  1004 LEU C HA   1 
ATOM   41639 H  HB2  . LEU C  1 1004 ? 62.951  121.435 170.168 1.00 137.68 ?  1004 LEU C HB2  1 
ATOM   41640 H  HB3  . LEU C  1 1004 ? 61.210  121.357 170.439 1.00 137.68 ?  1004 LEU C HB3  1 
ATOM   41641 H  HG   . LEU C  1 1004 ? 61.136  123.733 171.003 1.00 136.35 ?  1004 LEU C HG   1 
ATOM   41642 H  HD11 . LEU C  1 1004 ? 64.136  123.662 170.446 1.00 135.56 ?  1004 LEU C HD11 1 
ATOM   41643 H  HD12 . LEU C  1 1004 ? 63.347  124.110 171.983 1.00 135.56 ?  1004 LEU C HD12 1 
ATOM   41644 H  HD13 . LEU C  1 1004 ? 63.165  125.138 170.561 1.00 135.56 ?  1004 LEU C HD13 1 
ATOM   41645 H  HD21 . LEU C  1 1004 ? 61.584  124.558 168.768 1.00 135.85 ?  1004 LEU C HD21 1 
ATOM   41646 H  HD22 . LEU C  1 1004 ? 62.693  123.204 168.441 1.00 135.85 ?  1004 LEU C HD22 1 
ATOM   41647 H  HD23 . LEU C  1 1004 ? 60.954  122.912 168.644 1.00 135.85 ?  1004 LEU C HD23 1 
ATOM   41648 N  N    . LYS C  1 1005 ? 60.067  121.634 173.078 1.00 139.54 ?  1005 LYS C N    1 
ATOM   41649 C  CA   . LYS C  1 1005 ? 58.978  122.271 173.837 1.00 140.17 ?  1005 LYS C CA   1 
ATOM   41650 C  C    . LYS C  1 1005 ? 58.987  121.968 175.336 1.00 140.35 ?  1005 LYS C C    1 
ATOM   41651 O  O    . LYS C  1 1005 ? 58.483  122.778 176.109 1.00 139.82 ?  1005 LYS C O    1 
ATOM   41652 C  CB   . LYS C  1 1005 ? 57.630  121.921 173.192 1.00 140.22 ?  1005 LYS C CB   1 
ATOM   41653 C  CG   . LYS C  1 1005 ? 57.491  122.646 171.843 1.00 139.83 ?  1005 LYS C CG   1 
ATOM   41654 C  CD   . LYS C  1 1005 ? 56.131  122.430 171.173 1.00 142.99 ?  1005 LYS C CD   1 
ATOM   41655 C  CE   . LYS C  1 1005 ? 55.920  120.977 170.733 1.00 145.49 ?  1005 LYS C CE   1 
ATOM   41656 N  NZ   . LYS C  1 1005 ? 54.686  120.843 169.924 1.00 145.95 1  1005 LYS C NZ   1 
ATOM   41657 H  H    . LYS C  1 1005 ? 59.833  120.957 172.366 1.00 139.54 ?  1005 LYS C H    1 
ATOM   41658 H  HA   . LYS C  1 1005 ? 59.101  123.352 173.776 1.00 140.17 ?  1005 LYS C HA   1 
ATOM   41659 H  HB2  . LYS C  1 1005 ? 57.548  120.842 173.064 1.00 140.22 ?  1005 LYS C HB2  1 
ATOM   41660 H  HB3  . LYS C  1 1005 ? 56.825  122.256 173.846 1.00 140.22 ?  1005 LYS C HB3  1 
ATOM   41661 H  HG2  . LYS C  1 1005 ? 57.612  123.715 172.012 1.00 139.83 ?  1005 LYS C HG2  1 
ATOM   41662 H  HG3  . LYS C  1 1005 ? 58.277  122.326 171.160 1.00 139.83 ?  1005 LYS C HG3  1 
ATOM   41663 H  HD2  . LYS C  1 1005 ? 55.340  122.722 171.862 1.00 142.99 ?  1005 LYS C HD2  1 
ATOM   41664 H  HD3  . LYS C  1 1005 ? 56.081  123.081 170.302 1.00 142.99 ?  1005 LYS C HD3  1 
ATOM   41665 H  HE2  . LYS C  1 1005 ? 56.785  120.663 170.151 1.00 145.49 ?  1005 LYS C HE2  1 
ATOM   41666 H  HE3  . LYS C  1 1005 ? 55.861  120.346 171.617 1.00 145.49 ?  1005 LYS C HE3  1 
ATOM   41667 H  HZ1  . LYS C  1 1005 ? 54.751  121.385 169.076 1.00 145.95 ?  1005 LYS C HZ1  1 
ATOM   41668 H  HZ2  . LYS C  1 1005 ? 53.882  121.178 170.434 1.00 145.95 ?  1005 LYS C HZ2  1 
ATOM   41669 H  HZ3  . LYS C  1 1005 ? 54.509  119.884 169.662 1.00 145.95 ?  1005 LYS C HZ3  1 
ATOM   41670 N  N    . THR C  1 1006 ? 59.556  120.842 175.767 1.00 141.03 ?  1006 THR C N    1 
ATOM   41671 C  CA   . THR C  1 1006 ? 59.589  120.452 177.193 1.00 142.81 ?  1006 THR C CA   1 
ATOM   41672 C  C    . THR C  1 1006 ? 60.881  120.825 177.922 1.00 143.58 ?  1006 THR C C    1 
ATOM   41673 O  O    . THR C  1 1006 ? 60.820  121.168 179.102 1.00 142.26 ?  1006 THR C O    1 
ATOM   41674 C  CB   . THR C  1 1006 ? 59.308  118.958 177.390 1.00 144.10 ?  1006 THR C CB   1 
ATOM   41675 O  OG1  . THR C  1 1006 ? 60.263  118.173 176.730 1.00 142.90 ?  1006 THR C OG1  1 
ATOM   41676 C  CG2  . THR C  1 1006 ? 57.933  118.546 176.868 1.00 141.73 ?  1006 THR C CG2  1 
ATOM   41677 H  H    . THR C  1 1006 ? 59.902  120.198 175.070 1.00 141.03 ?  1006 THR C H    1 
ATOM   41678 H  HA   . THR C  1 1006 ? 58.791  120.976 177.717 1.00 142.81 ?  1006 THR C HA   1 
ATOM   41679 H  HB   . THR C  1 1006 ? 59.349  118.738 178.456 1.00 144.10 ?  1006 THR C HB   1 
ATOM   41680 H  HG1  . THR C  1 1006 ? 60.099  118.259 175.789 1.00 142.90 ?  1006 THR C HG1  1 
ATOM   41681 H  HG21 . THR C  1 1006 ? 57.768  117.490 177.071 1.00 141.73 ?  1006 THR C HG21 1 
ATOM   41682 H  HG22 . THR C  1 1006 ? 57.166  119.121 177.384 1.00 141.73 ?  1006 THR C HG22 1 
ATOM   41683 H  HG23 . THR C  1 1006 ? 57.847  118.723 175.798 1.00 141.73 ?  1006 THR C HG23 1 
ATOM   41684 N  N    . TYR C  1 1007 ? 62.041  120.814 177.255 1.00 143.27 ?  1007 TYR C N    1 
ATOM   41685 C  CA   . TYR C  1 1007 ? 63.342  121.087 177.889 1.00 142.61 ?  1007 TYR C CA   1 
ATOM   41686 C  C    . TYR C  1 1007 ? 64.152  122.206 177.218 1.00 141.91 ?  1007 TYR C C    1 
ATOM   41687 O  O    . TYR C  1 1007 ? 65.224  122.553 177.710 1.00 140.42 ?  1007 TYR C O    1 
ATOM   41688 C  CB   . TYR C  1 1007 ? 64.181  119.800 177.922 1.00 142.34 ?  1007 TYR C CB   1 
ATOM   41689 C  CG   . TYR C  1 1007 ? 63.552  118.623 178.634 1.00 145.41 ?  1007 TYR C CG   1 
ATOM   41690 C  CD1  . TYR C  1 1007 ? 63.497  118.603 180.039 1.00 147.89 ?  1007 TYR C CD1  1 
ATOM   41691 C  CD2  . TYR C  1 1007 ? 63.044  117.540 177.894 1.00 144.81 ?  1007 TYR C CD2  1 
ATOM   41692 C  CE1  . TYR C  1 1007 ? 62.914  117.510 180.705 1.00 150.85 ?  1007 TYR C CE1  1 
ATOM   41693 C  CE2  . TYR C  1 1007 ? 62.456  116.448 178.556 1.00 147.02 ?  1007 TYR C CE2  1 
ATOM   41694 C  CZ   . TYR C  1 1007 ? 62.385  116.434 179.963 1.00 149.98 ?  1007 TYR C CZ   1 
ATOM   41695 O  OH   . TYR C  1 1007 ? 61.804  115.385 180.600 1.00 148.06 ?  1007 TYR C OH   1 
ATOM   41696 H  H    . TYR C  1 1007 ? 62.048  120.469 176.306 1.00 143.27 ?  1007 TYR C H    1 
ATOM   41697 H  HA   . TYR C  1 1007 ? 63.190  121.404 178.920 1.00 142.61 ?  1007 TYR C HA   1 
ATOM   41698 H  HB2  . TYR C  1 1007 ? 64.402  119.507 176.896 1.00 142.34 ?  1007 TYR C HB2  1 
ATOM   41699 H  HB3  . TYR C  1 1007 ? 65.131  120.011 178.411 1.00 142.34 ?  1007 TYR C HB3  1 
ATOM   41700 H  HD1  . TYR C  1 1007 ? 63.898  119.429 180.607 1.00 147.89 ?  1007 TYR C HD1  1 
ATOM   41701 H  HD2  . TYR C  1 1007 ? 63.089  117.554 176.815 1.00 144.81 ?  1007 TYR C HD2  1 
ATOM   41702 H  HE1  . TYR C  1 1007 ? 62.864  117.498 181.784 1.00 150.85 ?  1007 TYR C HE1  1 
ATOM   41703 H  HE2  . TYR C  1 1007 ? 62.051  115.619 177.994 1.00 147.02 ?  1007 TYR C HE2  1 
ATOM   41704 H  HH   . TYR C  1 1007 ? 61.801  115.513 181.551 1.00 148.06 ?  1007 TYR C HH   1 
ATOM   41705 N  N    . ASN C  1 1008 ? 63.685  122.764 176.097 1.00 141.60 ?  1008 ASN C N    1 
ATOM   41706 C  CA   . ASN C  1 1008 ? 64.467  123.652 175.235 1.00 140.97 ?  1008 ASN C CA   1 
ATOM   41707 C  C    . ASN C  1 1008 ? 65.788  122.990 174.787 1.00 140.62 ?  1008 ASN C C    1 
ATOM   41708 O  O    . ASN C  1 1008 ? 66.861  123.572 174.924 1.00 139.40 ?  1008 ASN C O    1 
ATOM   41709 C  CB   . ASN C  1 1008 ? 64.619  125.040 175.888 1.00 139.06 ?  1008 ASN C CB   1 
ATOM   41710 C  CG   . ASN C  1 1008 ? 63.309  125.626 176.381 1.00 138.66 ?  1008 ASN C CG   1 
ATOM   41711 O  OD1  . ASN C  1 1008 ? 62.330  125.712 175.662 1.00 140.32 ?  1008 ASN C OD1  1 
ATOM   41712 N  ND2  . ASN C  1 1008 ? 63.247  126.053 177.621 1.00 136.60 ?  1008 ASN C ND2  1 
ATOM   41713 H  H    . ASN C  1 1008 ? 62.768  122.499 175.766 1.00 141.60 ?  1008 ASN C H    1 
ATOM   41714 H  HA   . ASN C  1 1008 ? 63.894  123.807 174.321 1.00 140.97 ?  1008 ASN C HA   1 
ATOM   41715 H  HB2  . ASN C  1 1008 ? 65.309  124.965 176.727 1.00 139.06 ?  1008 ASN C HB2  1 
ATOM   41716 H  HB3  . ASN C  1 1008 ? 65.045  125.737 175.166 1.00 139.06 ?  1008 ASN C HB3  1 
ATOM   41717 H  HD21 . ASN C  1 1008 ? 64.044  125.972 178.235 1.00 136.60 ?  1008 ASN C HD21 1 
ATOM   41718 H  HD22 . ASN C  1 1008 ? 62.355  126.370 177.969 1.00 136.60 ?  1008 ASN C HD22 1 
ATOM   41719 N  N    . MET C  1 1009 ? 65.697  121.742 174.309 1.00 138.04 ?  1009 MET C N    1 
ATOM   41720 C  CA   . MET C  1 1009 ? 66.840  120.856 174.026 1.00 134.92 ?  1009 MET C CA   1 
ATOM   41721 C  C    . MET C  1 1009 ? 67.445  120.981 172.615 1.00 128.70 ?  1009 MET C C    1 
ATOM   41722 O  O    . MET C  1 1009 ? 68.572  120.557 172.406 1.00 125.60 ?  1009 MET C O    1 
ATOM   41723 C  CB   . MET C  1 1009 ? 66.354  119.413 174.244 1.00 140.79 ?  1009 MET C CB   1 
ATOM   41724 C  CG   . MET C  1 1009 ? 67.437  118.331 174.286 1.00 144.59 ?  1009 MET C CG   1 
ATOM   41725 S  SD   . MET C  1 1009 ? 68.528  118.416 175.720 1.00 149.50 ?  1009 MET C SD   1 
ATOM   41726 C  CE   . MET C  1 1009 ? 67.551  117.617 176.951 1.00 131.43 ?  1009 MET C CE   1 
ATOM   41727 H  H    . MET C  1 1009 ? 64.782  121.316 174.319 1.00 138.04 ?  1009 MET C H    1 
ATOM   41728 H  HA   . MET C  1 1009 ? 67.632  121.065 174.744 1.00 134.92 ?  1009 MET C HA   1 
ATOM   41729 H  HB2  . MET C  1 1009 ? 65.800  119.357 175.179 1.00 140.79 ?  1009 MET C HB2  1 
ATOM   41730 H  HB3  . MET C  1 1009 ? 65.668  119.168 173.436 1.00 140.79 ?  1009 MET C HB3  1 
ATOM   41731 H  HG2  . MET C  1 1009 ? 66.949  117.358 174.294 1.00 144.59 ?  1009 MET C HG2  1 
ATOM   41732 H  HG3  . MET C  1 1009 ? 68.036  118.376 173.381 1.00 144.59 ?  1009 MET C HG3  1 
ATOM   41733 H  HE1  . MET C  1 1009 ? 68.090  117.573 177.895 1.00 131.43 ?  1009 MET C HE1  1 
ATOM   41734 H  HE2  . MET C  1 1009 ? 66.649  118.152 177.080 1.00 131.43 ?  1009 MET C HE2  1 
ATOM   41735 H  HE3  . MET C  1 1009 ? 67.327  116.635 176.634 1.00 131.43 ?  1009 MET C HE3  1 
ATOM   41736 N  N    . LEU C  1 1010 ? 66.633  121.456 171.672 1.00 126.45 ?  1010 LEU C N    1 
ATOM   41737 C  CA   . LEU C  1 1010 ? 66.979  121.602 170.246 1.00 124.71 ?  1010 LEU C CA   1 
ATOM   41738 C  C    . LEU C  1 1010 ? 68.072  120.678 169.638 1.00 121.01 ?  1010 LEU C C    1 
ATOM   41739 O  O    . LEU C  1 1010 ? 69.210  121.095 169.426 1.00 116.22 ?  1010 LEU C O    1 
ATOM   41740 C  CB   . LEU C  1 1010 ? 67.277  123.047 169.877 1.00 126.75 ?  1010 LEU C CB   1 
ATOM   41741 C  CG   . LEU C  1 1010 ? 67.998  123.352 168.568 1.00 125.06 ?  1010 LEU C CG   1 
ATOM   41742 C  CD1  . LEU C  1 1010 ? 66.961  123.366 167.495 1.00 122.67 ?  1010 LEU C CD1  1 
ATOM   41743 C  CD2  . LEU C  1 1010 ? 68.727  124.672 168.559 1.00 124.34 ?  1010 LEU C CD2  1 
ATOM   41744 H  H    . LEU C  1 1010 ? 65.832  121.716 171.840 1.00 126.45 ?  1010 LEU C H    1 
ATOM   41745 H  HA   . LEU C  1 1010 ? 66.134  121.489 169.759 1.00 124.71 ?  1010 LEU C HA   1 
ATOM   41746 H  HB2  . LEU C  1 1010 ? 66.431  123.520 169.844 1.00 126.75 ?  1010 LEU C HB2  1 
ATOM   41747 H  HB3  . LEU C  1 1010 ? 67.818  123.423 170.587 1.00 126.75 ?  1010 LEU C HB3  1 
ATOM   41748 H  HG   . LEU C  1 1010 ? 68.645  122.662 168.359 1.00 125.06 ?  1010 LEU C HG   1 
ATOM   41749 H  HD11 . LEU C  1 1010 ? 67.166  124.052 166.855 1.00 122.67 ?  1010 LEU C HD11 1 
ATOM   41750 H  HD12 . LEU C  1 1010 ? 67.007  122.504 167.089 1.00 122.67 ?  1010 LEU C HD12 1 
ATOM   41751 H  HD13 . LEU C  1 1010 ? 66.095  123.512 167.884 1.00 122.67 ?  1010 LEU C HD13 1 
ATOM   41752 H  HD21 . LEU C  1 1010 ? 68.815  124.975 167.653 1.00 124.34 ?  1010 LEU C HD21 1 
ATOM   41753 H  HD22 . LEU C  1 1010 ? 69.595  124.552 168.951 1.00 124.34 ?  1010 LEU C HD22 1 
ATOM   41754 H  HD23 . LEU C  1 1010 ? 68.221  125.309 169.070 1.00 124.34 ?  1010 LEU C HD23 1 
ATOM   41755 N  N    . CYS C  1 1011 ? 67.704  119.430 169.391 1.00 120.99 ?  1011 CYS C N    1 
ATOM   41756 C  CA   . CYS C  1 1011 ? 68.557  118.497 168.672 1.00 117.35 ?  1011 CYS C CA   1 
ATOM   41757 C  C    . CYS C  1 1011 ? 68.771  118.949 167.223 1.00 114.80 ?  1011 CYS C C    1 
ATOM   41758 O  O    . CYS C  1 1011 ? 67.867  119.501 166.596 1.00 118.07 ?  1011 CYS C O    1 
ATOM   41759 C  CB   . CYS C  1 1011 ? 68.008  117.077 168.787 1.00 118.63 ?  1011 CYS C CB   1 
ATOM   41760 S  SG   . CYS C  1 1011 ? 66.366  116.958 168.058 1.00 143.24 ?  1011 CYS C SG   1 
ATOM   41761 H  H    . CYS C  1 1011 ? 66.725  119.206 169.490 1.00 120.99 ?  1011 CYS C H    1 
ATOM   41762 H  HA   . CYS C  1 1011 ? 69.532  118.500 169.159 1.00 117.35 ?  1011 CYS C HA   1 
ATOM   41763 H  HB2  . CYS C  1 1011 ? 68.678  116.391 168.269 1.00 118.63 ?  1011 CYS C HB2  1 
ATOM   41764 H  HB3  . CYS C  1 1011 ? 67.956  116.796 169.839 1.00 118.63 ?  1011 CYS C HB3  1 
ATOM   41765 H  HG   . CYS C  1 1011 ? 66.749  117.085 166.786 1.00 143.24 ?  1011 CYS C HG   1 
ATOM   41766 N  N    . PHE C  1 1012 ? 69.964  118.715 166.682 1.00 109.75 ?  1012 PHE C N    1 
ATOM   41767 C  CA   . PHE C  1 1012 ? 70.348  119.179 165.346 1.00 104.80 ?  1012 PHE C CA   1 
ATOM   41768 C  C    . PHE C  1 1012 ? 71.004  118.102 164.473 1.00 103.72 ?  1012 PHE C C    1 
ATOM   41769 O  O    . PHE C  1 1012 ? 71.307  118.336 163.306 1.00 99.57  ?  1012 PHE C O    1 
ATOM   41770 C  CB   . PHE C  1 1012 ? 71.182  120.457 165.471 1.00 102.82 ?  1012 PHE C CB   1 
ATOM   41771 C  CG   . PHE C  1 1012 ? 72.469  120.371 166.261 1.00 103.05 ?  1012 PHE C CG   1 
ATOM   41772 C  CD1  . PHE C  1 1012 ? 72.452  120.377 167.667 1.00 109.56 ?  1012 PHE C CD1  1 
ATOM   41773 C  CD2  . PHE C  1 1012 ? 73.699  120.394 165.588 1.00 99.35  ?  1012 PHE C CD2  1 
ATOM   41774 C  CE1  . PHE C  1 1012 ? 73.659  120.366 168.386 1.00 107.07 ?  1012 PHE C CE1  1 
ATOM   41775 C  CE2  . PHE C  1 1012 ? 74.902  120.412 166.313 1.00 101.85 ?  1012 PHE C CE2  1 
ATOM   41776 C  CZ   . PHE C  1 1012 ? 74.882  120.385 167.711 1.00 103.46 ?  1012 PHE C CZ   1 
ATOM   41777 H  H    . PHE C  1 1012 ? 70.666  118.285 167.266 1.00 109.75 ?  1012 PHE C H    1 
ATOM   41778 H  HA   . PHE C  1 1012 ? 69.446  119.455 164.799 1.00 104.80 ?  1012 PHE C HA   1 
ATOM   41779 H  HB2  . PHE C  1 1012 ? 71.417  120.811 164.466 1.00 102.82 ?  1012 PHE C HB2  1 
ATOM   41780 H  HB3  . PHE C  1 1012 ? 70.559  121.223 165.932 1.00 102.82 ?  1012 PHE C HB3  1 
ATOM   41781 H  HD1  . PHE C  1 1012 ? 71.514  120.406 168.199 1.00 109.56 ?  1012 PHE C HD1  1 
ATOM   41782 H  HD2  . PHE C  1 1012 ? 73.722  120.422 164.509 1.00 99.35  ?  1012 PHE C HD2  1 
ATOM   41783 H  HE1  . PHE C  1 1012 ? 73.655  120.359 169.466 1.00 107.07 ?  1012 PHE C HE1  1 
ATOM   41784 H  HE2  . PHE C  1 1012 ? 75.848  120.452 165.794 1.00 101.85 ?  1012 PHE C HE2  1 
ATOM   41785 H  HZ   . PHE C  1 1012 ? 75.813  120.395 168.261 1.00 103.46 ?  1012 PHE C HZ   1 
ATOM   41786 N  N    . GLY C  1 1013 ? 71.166  116.892 164.999 1.00 105.13 ?  1013 GLY C N    1 
ATOM   41787 C  CA   . GLY C  1 1013 ? 71.650  115.739 164.255 1.00 102.47 ?  1013 GLY C CA   1 
ATOM   41788 C  C    . GLY C  1 1013 ? 71.617  114.472 165.092 1.00 104.43 ?  1013 GLY C C    1 
ATOM   41789 O  O    . GLY C  1 1013 ? 71.412  114.519 166.302 1.00 105.79 ?  1013 GLY C O    1 
ATOM   41790 H  H    . GLY C  1 1013 ? 70.887  116.735 165.957 1.00 105.13 ?  1013 GLY C H    1 
ATOM   41791 H  HA2  . GLY C  1 1013 ? 71.033  115.584 163.371 1.00 102.47 ?  1013 GLY C HA2  1 
ATOM   41792 H  HA3  . GLY C  1 1013 ? 72.675  115.917 163.929 1.00 102.47 ?  1013 GLY C HA3  1 
ATOM   41793 N  N    . ILE C  1 1014 ? 71.861  113.337 164.449 1.00 103.74 ?  1014 ILE C N    1 
ATOM   41794 C  CA   . ILE C  1 1014 ? 72.022  112.045 165.120 1.00 102.79 ?  1014 ILE C CA   1 
ATOM   41795 C  C    . ILE C  1 1014 ? 73.336  111.397 164.726 1.00 101.53 ?  1014 ILE C C    1 
ATOM   41796 O  O    . ILE C  1 1014 ? 73.841  111.575 163.621 1.00 96.70  ?  1014 ILE C O    1 
ATOM   41797 C  CB   . ILE C  1 1014 ? 70.820  111.091 164.944 1.00 98.89  ?  1014 ILE C CB   1 
ATOM   41798 C  CG1  . ILE C  1 1014 ? 70.268  110.954 163.514 1.00 99.39  ?  1014 ILE C CG1  1 
ATOM   41799 C  CG2  . ILE C  1 1014 ? 69.689  111.520 165.869 1.00 99.01  ?  1014 ILE C CG2  1 
ATOM   41800 C  CD1  . ILE C  1 1014 ? 70.885  109.756 162.802 1.00 99.97  ?  1014 ILE C CD1  1 
ATOM   41801 H  H    . ILE C  1 1014 ? 72.116  113.393 163.474 1.00 103.74 ?  1014 ILE C H    1 
ATOM   41802 H  HA   . ILE C  1 1014 ? 72.109  112.233 166.190 1.00 102.79 ?  1014 ILE C HA   1 
ATOM   41803 H  HB   . ILE C  1 1014 ? 71.123  110.105 165.296 1.00 98.89  ?  1014 ILE C HB   1 
ATOM   41804 H  HG12 . ILE C  1 1014 ? 69.192  110.789 163.544 1.00 99.39  ?  1014 ILE C HG12 1 
ATOM   41805 H  HG13 . ILE C  1 1014 ? 70.439  111.860 162.934 1.00 99.39  ?  1014 ILE C HG13 1 
ATOM   41806 H  HG21 . ILE C  1 1014 ? 70.059  111.519 166.894 1.00 99.01  ?  1014 ILE C HG21 1 
ATOM   41807 H  HG22 . ILE C  1 1014 ? 68.861  110.815 165.806 1.00 99.01  ?  1014 ILE C HG22 1 
ATOM   41808 H  HG23 . ILE C  1 1014 ? 69.337  112.515 165.597 1.00 99.01  ?  1014 ILE C HG23 1 
ATOM   41809 H  HD11 . ILE C  1 1014 ? 70.469  109.687 161.797 1.00 99.97  ?  1014 ILE C HD11 1 
ATOM   41810 H  HD12 . ILE C  1 1014 ? 71.968  109.859 162.748 1.00 99.97  ?  1014 ILE C HD12 1 
ATOM   41811 H  HD13 . ILE C  1 1014 ? 70.636  108.844 163.344 1.00 99.97  ?  1014 ILE C HD13 1 
ATOM   41812 N  N    . TYR C  1 1015 ? 73.900  110.657 165.667 1.00 100.55 ?  1015 TYR C N    1 
ATOM   41813 C  CA   . TYR C  1 1015 ? 75.114  109.879 165.527 1.00 95.02  ?  1015 TYR C CA   1 
ATOM   41814 C  C    . TYR C  1 1015 ? 74.682  108.407 165.493 1.00 98.14  ?  1015 TYR C C    1 
ATOM   41815 O  O    . TYR C  1 1015 ? 74.239  107.843 166.496 1.00 100.82 ?  1015 TYR C O    1 
ATOM   41816 C  CB   . TYR C  1 1015 ? 76.034  110.284 166.687 1.00 90.65  ?  1015 TYR C CB   1 
ATOM   41817 C  CG   . TYR C  1 1015 ? 77.512  109.979 166.592 1.00 89.53  ?  1015 TYR C CG   1 
ATOM   41818 C  CD1  . TYR C  1 1015 ? 78.210  110.124 165.380 1.00 84.45  ?  1015 TYR C CD1  1 
ATOM   41819 C  CD2  . TYR C  1 1015 ? 78.214  109.659 167.765 1.00 88.41  ?  1015 TYR C CD2  1 
ATOM   41820 C  CE1  . TYR C  1 1015 ? 79.599  109.925 165.335 1.00 80.41  ?  1015 TYR C CE1  1 
ATOM   41821 C  CE2  . TYR C  1 1015 ? 79.600  109.457 167.725 1.00 86.63  ?  1015 TYR C CE2  1 
ATOM   41822 C  CZ   . TYR C  1 1015 ? 80.295  109.595 166.511 1.00 83.08  ?  1015 TYR C CZ   1 
ATOM   41823 O  OH   . TYR C  1 1015 ? 81.631  109.391 166.485 1.00 81.03  ?  1015 TYR C OH   1 
ATOM   41824 H  H    . TYR C  1 1015 ? 73.421  110.595 166.554 1.00 100.55 ?  1015 TYR C H    1 
ATOM   41825 H  HA   . TYR C  1 1015 ? 75.593  110.136 164.583 1.00 95.02  ?  1015 TYR C HA   1 
ATOM   41826 H  HB2  . TYR C  1 1015 ? 75.961  111.364 166.816 1.00 90.65  ?  1015 TYR C HB2  1 
ATOM   41827 H  HB3  . TYR C  1 1015 ? 75.638  109.842 167.601 1.00 90.65  ?  1015 TYR C HB3  1 
ATOM   41828 H  HD1  . TYR C  1 1015 ? 77.687  110.414 164.482 1.00 84.45  ?  1015 TYR C HD1  1 
ATOM   41829 H  HD2  . TYR C  1 1015 ? 77.693  109.588 168.708 1.00 88.41  ?  1015 TYR C HD2  1 
ATOM   41830 H  HE1  . TYR C  1 1015 ? 80.141  110.035 164.408 1.00 80.41  ?  1015 TYR C HE1  1 
ATOM   41831 H  HE2  . TYR C  1 1015 ? 80.143  109.197 168.621 1.00 86.63  ?  1015 TYR C HE2  1 
ATOM   41832 H  HH   . TYR C  1 1015 ? 82.016  109.520 165.615 1.00 81.03  ?  1015 TYR C HH   1 
ATOM   41833 N  N    . ARG C  1 1016 ? 74.601  107.865 164.270 1.00 96.34  ?  1016 ARG C N    1 
ATOM   41834 C  CA   . ARG C  1 1016 ? 74.081  106.553 164.027 1.00 95.80  ?  1016 ARG C CA   1 
ATOM   41835 C  C    . ARG C  1 1016 ? 75.188  105.497 163.906 1.00 97.81  ?  1016 ARG C C    1 
ATOM   41836 O  O    . ARG C  1 1016 ? 76.276  105.793 163.423 1.00 98.44  ?  1016 ARG C O    1 
ATOM   41837 C  CB   . ARG C  1 1016 ? 73.276  106.650 162.713 1.00 96.93  ?  1016 ARG C CB   1 
ATOM   41838 C  CG   . ARG C  1 1016 ? 72.861  105.368 161.998 1.00 100.36 ?  1016 ARG C CG   1 
ATOM   41839 C  CD   . ARG C  1 1016 ? 71.548  104.821 162.530 1.00 105.98 ?  1016 ARG C CD   1 
ATOM   41840 N  NE   . ARG C  1 1016 ? 70.547  105.872 162.700 1.00 105.60 ?  1016 ARG C NE   1 
ATOM   41841 C  CZ   . ARG C  1 1016 ? 69.439  105.968 161.973 1.00 115.25 ?  1016 ARG C CZ   1 
ATOM   41842 N  NH1  . ARG C  1 1016 ? 68.584  106.955 162.197 1.00 116.14 1  1016 ARG C NH1  1 
ATOM   41843 N  NH2  . ARG C  1 1016 ? 69.188  105.081 161.020 1.00 125.02 ?  1016 ARG C NH2  1 
ATOM   41844 H  H    . ARG C  1 1016 ? 74.814  108.188 163.501 1.00 96.34  ?  1016 ARG C H    1 
ATOM   41845 H  HA   . ARG C  1 1016 ? 73.444  106.409 164.757 1.00 95.80  ?  1016 ARG C HA   1 
ATOM   41846 H  HB2  . ARG C  1 1016 ? 72.464  107.145 162.900 1.00 96.93  ?  1016 ARG C HB2  1 
ATOM   41847 H  HB3  . ARG C  1 1016 ? 73.811  107.156 162.081 1.00 96.93  ?  1016 ARG C HB3  1 
ATOM   41848 H  HG2  . ARG C  1 1016 ? 72.714  105.587 161.065 1.00 100.36 ?  1016 ARG C HG2  1 
ATOM   41849 H  HG3  . ARG C  1 1016 ? 73.541  104.687 162.052 1.00 100.36 ?  1016 ARG C HG3  1 
ATOM   41850 H  HD2  . ARG C  1 1016 ? 71.197  104.172 161.901 1.00 105.98 ?  1016 ARG C HD2  1 
ATOM   41851 H  HD3  . ARG C  1 1016 ? 71.700  104.402 163.392 1.00 105.98 ?  1016 ARG C HD3  1 
ATOM   41852 H  HE   . ARG C  1 1016 ? 70.838  106.676 163.155 1.00 105.60 ?  1016 ARG C HE   1 
ATOM   41853 H  HH11 . ARG C  1 1016 ? 68.745  107.532 162.814 1.00 116.14 ?  1016 ARG C HH11 1 
ATOM   41854 H  HH12 . ARG C  1 1016 ? 67.868  107.018 161.725 1.00 116.14 ?  1016 ARG C HH12 1 
ATOM   41855 H  HH21 . ARG C  1 1016 ? 69.740  104.439 160.872 1.00 125.02 ?  1016 ARG C HH21 1 
ATOM   41856 H  HH22 . ARG C  1 1016 ? 68.469  105.147 160.551 1.00 125.02 ?  1016 ARG C HH22 1 
ATOM   41857 N  N    . LEU C  1 1017 ? 74.922  104.286 164.383 1.00 100.91 ?  1017 LEU C N    1 
ATOM   41858 C  CA   . LEU C  1 1017 ? 75.881  103.185 164.228 1.00 95.75  ?  1017 LEU C CA   1 
ATOM   41859 C  C    . LEU C  1 1017 ? 76.051  102.829 162.753 1.00 96.47  ?  1017 LEU C C    1 
ATOM   41860 O  O    . LEU C  1 1017 ? 75.069  102.665 162.036 1.00 103.64 ?  1017 LEU C O    1 
ATOM   41861 C  CB   . LEU C  1 1017 ? 75.453  101.954 165.030 1.00 93.12  ?  1017 LEU C CB   1 
ATOM   41862 C  CG   . LEU C  1 1017 ? 75.676  102.072 166.538 1.00 95.79  ?  1017 LEU C CG   1 
ATOM   41863 C  CD1  . LEU C  1 1017 ? 74.892  100.985 167.258 1.00 101.27 ?  1017 LEU C CD1  1 
ATOM   41864 C  CD2  . LEU C  1 1017 ? 77.141  101.877 166.900 1.00 101.84 ?  1017 LEU C CD2  1 
ATOM   41865 H  H    . LEU C  1 1017 ? 74.040  104.115 164.843 1.00 100.91 ?  1017 LEU C H    1 
ATOM   41866 H  HA   . LEU C  1 1017 ? 76.857  103.511 164.589 1.00 95.75  ?  1017 LEU C HA   1 
ATOM   41867 H  HB2  . LEU C  1 1017 ? 74.393  101.782 164.849 1.00 93.12  ?  1017 LEU C HB2  1 
ATOM   41868 H  HB3  . LEU C  1 1017 ? 75.993  101.080 164.670 1.00 93.12  ?  1017 LEU C HB3  1 
ATOM   41869 H  HG   . LEU C  1 1017 ? 75.334  103.046 166.886 1.00 95.79  ?  1017 LEU C HG   1 
ATOM   41870 H  HD11 . LEU C  1 1017 ? 73.838  101.057 166.992 1.00 101.27 ?  1017 LEU C HD11 1 
ATOM   41871 H  HD12 . LEU C  1 1017 ? 75.256  100.002 166.966 1.00 101.27 ?  1017 LEU C HD12 1 
ATOM   41872 H  HD13 . LEU C  1 1017 ? 74.998  101.102 168.336 1.00 101.27 ?  1017 LEU C HD13 1 
ATOM   41873 H  HD21 . LEU C  1 1017 ? 77.273  101.996 167.974 1.00 101.84 ?  1017 LEU C HD21 1 
ATOM   41874 H  HD22 . LEU C  1 1017 ? 77.472  100.881 166.609 1.00 101.84 ?  1017 LEU C HD22 1 
ATOM   41875 H  HD23 . LEU C  1 1017 ? 77.764  102.609 166.388 1.00 101.84 ?  1017 LEU C HD23 1 
ATOM   41876 N  N    . ARG C  1 1018 ? 77.299  102.673 162.277 1.00 91.40  ?  1018 ARG C N    1 
ATOM   41877 C  CA   . ARG C  1 1018 ? 77.626  102.379 160.876 1.00 96.77  ?  1018 ARG C CA   1 
ATOM   41878 C  C    . ARG C  1 1018 ? 76.892  101.213 160.254 1.00 109.86 ?  1018 ARG C C    1 
ATOM   41879 O  O    . ARG C  1 1018 ? 76.607  101.197 159.058 1.00 113.61 ?  1018 ARG C O    1 
ATOM   41880 C  CB   . ARG C  1 1018 ? 79.136  102.136 160.785 1.00 95.95  ?  1018 ARG C CB   1 
ATOM   41881 C  CG   . ARG C  1 1018 ? 79.627  101.503 159.495 1.00 100.68 ?  1018 ARG C CG   1 
ATOM   41882 C  CD   . ARG C  1 1018 ? 81.046  100.990 159.667 1.00 103.04 ?  1018 ARG C CD   1 
ATOM   41883 N  NE   . ARG C  1 1018 ? 81.682  100.682 158.391 1.00 109.64 ?  1018 ARG C NE   1 
ATOM   41884 C  CZ   . ARG C  1 1018 ? 81.757  99.461  157.873 1.00 112.81 ?  1018 ARG C CZ   1 
ATOM   41885 N  NH1  . ARG C  1 1018 ? 82.354  99.270  156.706 1.00 113.56 1  1018 ARG C NH1  1 
ATOM   41886 N  NH2  . ARG C  1 1018 ? 81.234  98.430  158.523 1.00 113.85 ?  1018 ARG C NH2  1 
ATOM   41887 H  H    . ARG C  1 1018 ? 78.042  102.682 162.714 1.00 91.40  ?  1018 ARG C H    1 
ATOM   41888 H  HA   . ARG C  1 1018 ? 77.435  103.128 160.306 1.00 96.77  ?  1018 ARG C HA   1 
ATOM   41889 H  HB2  . ARG C  1 1018 ? 79.590  102.988 160.882 1.00 95.95  ?  1018 ARG C HB2  1 
ATOM   41890 H  HB3  . ARG C  1 1018 ? 79.394  101.549 161.513 1.00 95.95  ?  1018 ARG C HB3  1 
ATOM   41891 H  HG2  . ARG C  1 1018 ? 79.063  100.750 159.257 1.00 100.68 ?  1018 ARG C HG2  1 
ATOM   41892 H  HG3  . ARG C  1 1018 ? 79.623  102.167 158.787 1.00 100.68 ?  1018 ARG C HG3  1 
ATOM   41893 H  HD2  . ARG C  1 1018 ? 81.576  101.669 160.113 1.00 103.04 ?  1018 ARG C HD2  1 
ATOM   41894 H  HD3  . ARG C  1 1018 ? 81.029  100.179 160.199 1.00 103.04 ?  1018 ARG C HD3  1 
ATOM   41895 H  HE   . ARG C  1 1018 ? 82.224  101.375 157.983 1.00 109.64 ?  1018 ARG C HE   1 
ATOM   41896 H  HH11 . ARG C  1 1018 ? 82.695  99.938  156.283 1.00 113.56 ?  1018 ARG C HH11 1 
ATOM   41897 H  HH12 . ARG C  1 1018 ? 82.402  98.480  156.371 1.00 113.56 ?  1018 ARG C HH12 1 
ATOM   41898 H  HH21 . ARG C  1 1018 ? 80.846  98.553  159.281 1.00 113.85 ?  1018 ARG C HH21 1 
ATOM   41899 H  HH22 . ARG C  1 1018 ? 81.282  97.640  158.187 1.00 113.85 ?  1018 ARG C HH22 1 
ATOM   41900 N  N    . ASP C  1 1019 ? 76.593  100.241 161.088 1.00 117.51 ?  1019 ASP C N    1 
ATOM   41901 C  CA   . ASP C  1 1019 ? 75.945  99.011  160.635 1.00 126.36 ?  1019 ASP C CA   1 
ATOM   41902 C  C    . ASP C  1 1019 ? 74.438  98.942  160.958 1.00 129.64 ?  1019 ASP C C    1 
ATOM   41903 O  O    . ASP C  1 1019 ? 73.805  97.936  160.666 1.00 137.08 ?  1019 ASP C O    1 
ATOM   41904 C  CB   . ASP C  1 1019 ? 76.696  97.802  161.225 1.00 132.51 ?  1019 ASP C CB   1 
ATOM   41905 C  CG   . ASP C  1 1019 ? 78.135  97.607  160.718 1.00 130.24 ?  1019 ASP C CG   1 
ATOM   41906 O  OD1  . ASP C  1 1019 ? 78.602  98.357  159.833 1.00 126.82 ?  1019 ASP C OD1  1 
ATOM   41907 O  OD2  . ASP C  1 1019 ? 78.792  96.663  161.212 1.00 133.27 -1 1019 ASP C OD2  1 
ATOM   41908 H  H    . ASP C  1 1019 ? 76.846  100.317 162.062 1.00 117.51 ?  1019 ASP C H    1 
ATOM   41909 H  HA   . ASP C  1 1019 ? 76.021  98.941  159.551 1.00 126.36 ?  1019 ASP C HA   1 
ATOM   41910 H  HB2  . ASP C  1 1019 ? 76.710  97.900  162.310 1.00 132.51 ?  1019 ASP C HB2  1 
ATOM   41911 H  HB3  . ASP C  1 1019 ? 76.140  96.895  160.993 1.00 132.51 ?  1019 ASP C HB3  1 
ATOM   41912 N  N    . ALA C  1 1020 ? 73.826  99.974  161.553 1.00 124.63 ?  1020 ALA C N    1 
ATOM   41913 C  CA   . ALA C  1 1020 ? 72.439  99.899  162.035 1.00 126.17 ?  1020 ALA C CA   1 
ATOM   41914 C  C    . ALA C  1 1020 ? 71.384  99.650  160.942 1.00 135.22 ?  1020 ALA C C    1 
ATOM   41915 O  O    . ALA C  1 1020 ? 70.282  99.197  161.249 1.00 137.35 ?  1020 ALA C O    1 
ATOM   41916 C  CB   . ALA C  1 1020 ? 72.103  101.189 162.781 1.00 118.42 ?  1020 ALA C CB   1 
ATOM   41917 H  H    . ALA C  1 1020 ? 74.349  100.819 161.730 1.00 124.63 ?  1020 ALA C H    1 
ATOM   41918 H  HA   . ALA C  1 1020 ? 72.362  99.073  162.741 1.00 126.17 ?  1020 ALA C HA   1 
ATOM   41919 H  HB1  . ALA C  1 1020 ? 72.713  101.263 163.680 1.00 118.42 ?  1020 ALA C HB1  1 
ATOM   41920 H  HB2  . ALA C  1 1020 ? 72.286  102.047 162.135 1.00 118.42 ?  1020 ALA C HB2  1 
ATOM   41921 H  HB3  . ALA C  1 1020 ? 71.055  101.181 163.081 1.00 118.42 ?  1020 ALA C HB3  1 
ATOM   41922 N  N    . HIS C  1 1021 ? 71.734  99.927  159.688 1.00 134.27 ?  1021 HIS C N    1 
ATOM   41923 C  CA   . HIS C  1 1021 ? 70.855  99.638  158.546 1.00 137.88 ?  1021 HIS C CA   1 
ATOM   41924 C  C    . HIS C  1 1021 ? 70.841  98.135  158.131 1.00 144.16 ?  1021 HIS C C    1 
ATOM   41925 O  O    . HIS C  1 1021 ? 69.924  97.697  157.438 1.00 145.02 ?  1021 HIS C O    1 
ATOM   41926 C  CB   . HIS C  1 1021 ? 71.252  100.497 157.344 1.00 136.55 ?  1021 HIS C CB   1 
ATOM   41927 C  CG   . HIS C  1 1021 ? 72.646  100.251 156.860 1.00 139.98 ?  1021 HIS C CG   1 
ATOM   41928 N  ND1  . HIS C  1 1021 ? 73.731  100.963 157.322 1.00 135.79 ?  1021 HIS C ND1  1 
ATOM   41929 C  CD2  . HIS C  1 1021 ? 73.132  99.372  155.951 1.00 140.39 ?  1021 HIS C CD2  1 
ATOM   41930 C  CE1  . HIS C  1 1021 ? 74.826  100.533 156.721 1.00 132.93 ?  1021 HIS C CE1  1 
ATOM   41931 N  NE2  . HIS C  1 1021 ? 74.490  99.567  155.885 1.00 137.66 ?  1021 HIS C NE2  1 
ATOM   41932 H  H    . HIS C  1 1021 ? 72.483  100.287 159.465 1.00 134.27 ?  1021 HIS C H    1 
ATOM   41933 H  HA   . HIS C  1 1021 ? 69.939  99.884  158.793 1.00 137.88 ?  1021 HIS C HA   1 
ATOM   41934 H  HB2  . HIS C  1 1021 ? 70.645  100.309 156.611 1.00 136.55 ?  1021 HIS C HB2  1 
ATOM   41935 H  HB3  . HIS C  1 1021 ? 71.186  101.433 157.593 1.00 136.55 ?  1021 HIS C HB3  1 
ATOM   41936 H  HD2  . HIS C  1 1021 ? 72.640  98.751  155.465 1.00 140.39 ?  1021 HIS C HD2  1 
ATOM   41937 H  HE1  . HIS C  1 1021 ? 75.686  100.856 156.863 1.00 132.93 ?  1021 HIS C HE1  1 
ATOM   41938 H  HE2  . HIS C  1 1021 ? 75.034  99.132  155.380 1.00 137.66 ?  1021 HIS C HE2  1 
ATOM   41939 N  N    . LEU C  1 1022 ? 71.849  97.366  158.554 1.00 146.03 ?  1022 LEU C N    1 
ATOM   41940 C  CA   . LEU C  1 1022 ? 71.933  95.934  158.260 1.00 150.19 ?  1022 LEU C CA   1 
ATOM   41941 C  C    . LEU C  1 1022 ? 70.914  95.122  159.071 1.00 155.16 ?  1022 LEU C C    1 
ATOM   41942 O  O    . LEU C  1 1022 ? 70.573  95.460  160.206 1.00 153.35 ?  1022 LEU C O    1 
ATOM   41943 C  CB   . LEU C  1 1022 ? 73.354  95.402  158.515 1.00 148.02 ?  1022 LEU C CB   1 
ATOM   41944 C  CG   . LEU C  1 1022 ? 74.470  96.088  157.713 1.00 142.10 ?  1022 LEU C CG   1 
ATOM   41945 C  CD1  . LEU C  1 1022 ? 75.806  95.437  158.058 1.00 139.17 ?  1022 LEU C CD1  1 
ATOM   41946 C  CD2  . LEU C  1 1022 ? 74.273  95.945  156.204 1.00 140.60 ?  1022 LEU C CD2  1 
ATOM   41947 H  H    . LEU C  1 1022 ? 72.548  97.766  159.164 1.00 146.03 ?  1022 LEU C H    1 
ATOM   41948 H  HA   . LEU C  1 1022 ? 71.696  95.784  157.207 1.00 150.19 ?  1022 LEU C HA   1 
ATOM   41949 H  HB2  . LEU C  1 1022 ? 73.576  95.499  159.578 1.00 148.02 ?  1022 LEU C HB2  1 
ATOM   41950 H  HB3  . LEU C  1 1022 ? 73.368  94.339  158.276 1.00 148.02 ?  1022 LEU C HB3  1 
ATOM   41951 H  HG   . LEU C  1 1022 ? 74.520  97.145  157.974 1.00 142.10 ?  1022 LEU C HG   1 
ATOM   41952 H  HD11 . LEU C  1 1022 ? 75.975  95.493  159.133 1.00 139.17 ?  1022 LEU C HD11 1 
ATOM   41953 H  HD12 . LEU C  1 1022 ? 75.804  94.391  157.754 1.00 139.17 ?  1022 LEU C HD12 1 
ATOM   41954 H  HD13 . LEU C  1 1022 ? 76.613  95.962  157.547 1.00 139.17 ?  1022 LEU C HD13 1 
ATOM   41955 H  HD21 . LEU C  1 1022 ? 75.116  96.396  155.682 1.00 140.60 ?  1022 LEU C HD21 1 
ATOM   41956 H  HD22 . LEU C  1 1022 ? 73.362  96.455  155.894 1.00 140.60 ?  1022 LEU C HD22 1 
ATOM   41957 H  HD23 . LEU C  1 1022 ? 74.208  94.892  155.934 1.00 140.60 ?  1022 LEU C HD23 1 
ATOM   41958 N  N    . SER C  1 1023 ? 70.453  94.011  158.495 1.00 160.37 ?  1023 SER C N    1 
ATOM   41959 C  CA   . SER C  1 1023 ? 69.562  93.047  159.155 1.00 162.67 ?  1023 SER C CA   1 
ATOM   41960 C  C    . SER C  1 1023 ? 70.280  92.206  160.217 1.00 163.78 ?  1023 SER C C    1 
ATOM   41961 O  O    . SER C  1 1023 ? 69.714  91.926  161.275 1.00 160.80 ?  1023 SER C O    1 
ATOM   41962 C  CB   . SER C  1 1023 ? 68.952  92.133  158.091 1.00 164.42 ?  1023 SER C CB   1 
ATOM   41963 O  OG   . SER C  1 1023 ? 69.968  91.499  157.332 1.00 161.39 ?  1023 SER C OG   1 
ATOM   41964 H  H    . SER C  1 1023 ? 70.756  93.791  157.557 1.00 160.37 ?  1023 SER C H    1 
ATOM   41965 H  HA   . SER C  1 1023 ? 68.750  93.582  159.647 1.00 162.67 ?  1023 SER C HA   1 
ATOM   41966 H  HB2  . SER C  1 1023 ? 68.329  91.381  158.573 1.00 164.42 ?  1023 SER C HB2  1 
ATOM   41967 H  HB3  . SER C  1 1023 ? 68.326  92.730  157.427 1.00 164.42 ?  1023 SER C HB3  1 
ATOM   41968 H  HG   . SER C  1 1023 ? 69.544  90.928  156.688 1.00 161.39 ?  1023 SER C HG   1 
ATOM   41969 N  N    . THR C  1 1024 ? 71.533  91.819  159.965 1.00 164.47 ?  1024 THR C N    1 
ATOM   41970 C  CA   . THR C  1 1024 ? 72.389  91.138  160.946 1.00 164.51 ?  1024 THR C CA   1 
ATOM   41971 C  C    . THR C  1 1024 ? 72.835  92.091  162.062 1.00 166.04 ?  1024 THR C C    1 
ATOM   41972 O  O    . THR C  1 1024 ? 73.191  93.240  161.784 1.00 164.15 ?  1024 THR C O    1 
ATOM   41973 C  CB   . THR C  1 1024 ? 73.609  90.489  160.267 1.00 161.05 ?  1024 THR C CB   1 
ATOM   41974 O  OG1  . THR C  1 1024 ? 74.441  89.855  161.216 1.00 159.07 ?  1024 THR C OG1  1 
ATOM   41975 C  CG2  . THR C  1 1024 ? 74.499  91.440  159.470 1.00 153.70 ?  1024 THR C CG2  1 
ATOM   41976 H  H    . THR C  1 1024 ? 71.921  92.055  159.063 1.00 164.47 ?  1024 THR C H    1 
ATOM   41977 H  HA   . THR C  1 1024 ? 71.809  90.325  161.380 1.00 164.51 ?  1024 THR C HA   1 
ATOM   41978 H  HB   . THR C  1 1024 ? 73.239  89.727  159.584 1.00 161.05 ?  1024 THR C HB   1 
ATOM   41979 H  HG1  . THR C  1 1024 ? 74.914  90.532  161.703 1.00 159.07 ?  1024 THR C HG1  1 
ATOM   41980 H  HG21 . THR C  1 1024 ? 75.318  90.882  159.022 1.00 153.70 ?  1024 THR C HG21 1 
ATOM   41981 H  HG22 . THR C  1 1024 ? 73.926  91.902  158.667 1.00 153.70 ?  1024 THR C HG22 1 
ATOM   41982 H  HG23 . THR C  1 1024 ? 74.911  92.216  160.112 1.00 153.70 ?  1024 THR C HG23 1 
ATOM   41983 N  N    . PRO C  1 1025 ? 72.912  91.630  163.321 1.00 167.86 ?  1025 PRO C N    1 
ATOM   41984 C  CA   . PRO C  1 1025 ? 73.754  92.251  164.339 1.00 164.97 ?  1025 PRO C CA   1 
ATOM   41985 C  C    . PRO C  1 1025 ? 75.223  92.357  163.897 1.00 162.51 ?  1025 PRO C C    1 
ATOM   41986 O  O    . PRO C  1 1025 ? 75.666  91.659  162.978 1.00 159.63 ?  1025 PRO C O    1 
ATOM   41987 C  CB   . PRO C  1 1025 ? 73.624  91.370  165.586 1.00 160.39 ?  1025 PRO C CB   1 
ATOM   41988 C  CG   . PRO C  1 1025 ? 72.313  90.623  165.368 1.00 162.07 ?  1025 PRO C CG   1 
ATOM   41989 C  CD   . PRO C  1 1025 ? 72.264  90.447  163.853 1.00 165.74 ?  1025 PRO C CD   1 
ATOM   41990 H  HA   . PRO C  1 1025 ? 73.366  93.245  164.561 1.00 164.97 ?  1025 PRO C HA   1 
ATOM   41991 H  HB2  . PRO C  1 1025 ? 74.439  90.648  165.627 1.00 160.39 ?  1025 PRO C HB2  1 
ATOM   41992 H  HB3  . PRO C  1 1025 ? 73.597  91.965  166.498 1.00 160.39 ?  1025 PRO C HB3  1 
ATOM   41993 H  HG2  . PRO C  1 1025 ? 72.299  89.665  165.886 1.00 162.07 ?  1025 PRO C HG2  1 
ATOM   41994 H  HG3  . PRO C  1 1025 ? 71.480  91.247  165.688 1.00 162.07 ?  1025 PRO C HG3  1 
ATOM   41995 H  HD2  . PRO C  1 1025 ? 72.824  89.558  163.565 1.00 165.74 ?  1025 PRO C HD2  1 
ATOM   41996 H  HD3  . PRO C  1 1025 ? 71.229  90.375  163.520 1.00 165.74 ?  1025 PRO C HD3  1 
ATOM   41997 N  N    . SER C  1 1026 ? 75.989  93.210  164.574 1.00 159.18 ?  1026 SER C N    1 
ATOM   41998 C  CA   . SER C  1 1026 ? 77.419  93.423  164.333 1.00 155.42 ?  1026 SER C CA   1 
ATOM   41999 C  C    . SER C  1 1026 ? 78.135  93.809  165.627 1.00 153.21 ?  1026 SER C C    1 
ATOM   42000 O  O    . SER C  1 1026 ? 77.527  94.365  166.545 1.00 149.63 ?  1026 SER C O    1 
ATOM   42001 C  CB   . SER C  1 1026 ? 77.599  94.503  163.262 1.00 149.03 ?  1026 SER C CB   1 
ATOM   42002 O  OG   . SER C  1 1026 ? 78.959  94.817  163.043 1.00 142.84 ?  1026 SER C OG   1 
ATOM   42003 H  H    . SER C  1 1026 ? 75.570  93.728  165.332 1.00 159.18 ?  1026 SER C H    1 
ATOM   42004 H  HA   . SER C  1 1026 ? 77.867  92.501  163.963 1.00 155.42 ?  1026 SER C HA   1 
ATOM   42005 H  HB2  . SER C  1 1026 ? 77.163  94.156  162.326 1.00 149.03 ?  1026 SER C HB2  1 
ATOM   42006 H  HB3  . SER C  1 1026 ? 77.077  95.408  163.571 1.00 149.03 ?  1026 SER C HB3  1 
ATOM   42007 H  HG   . SER C  1 1026 ? 78.966  95.483  162.352 1.00 142.84 ?  1026 SER C HG   1 
ATOM   42008 N  N    . GLN C  1 1027 ? 79.434  93.528  165.704 1.00 151.72 ?  1027 GLN C N    1 
ATOM   42009 C  CA   . GLN C  1 1027 ? 80.305  93.975  166.798 1.00 151.59 ?  1027 GLN C CA   1 
ATOM   42010 C  C    . GLN C  1 1027 ? 80.862  95.395  166.583 1.00 144.59 ?  1027 GLN C C    1 
ATOM   42011 O  O    . GLN C  1 1027 ? 81.541  95.925  167.461 1.00 141.49 ?  1027 GLN C O    1 
ATOM   42012 C  CB   . GLN C  1 1027 ? 81.451  92.964  166.988 1.00 153.77 ?  1027 GLN C CB   1 
ATOM   42013 C  CG   . GLN C  1 1027 ? 80.980  91.550  167.364 1.00 158.70 ?  1027 GLN C CG   1 
ATOM   42014 C  CD   . GLN C  1 1027 ? 80.206  91.474  168.680 1.00 165.27 ?  1027 GLN C CD   1 
ATOM   42015 O  OE1  . GLN C  1 1027 ? 80.322  92.302  169.570 1.00 165.83 ?  1027 GLN C OE1  1 
ATOM   42016 N  NE2  . GLN C  1 1027 ? 79.387  90.464  168.860 1.00 168.62 ?  1027 GLN C NE2  1 
ATOM   42017 H  H    . GLN C  1 1027 ? 79.866  93.077  164.911 1.00 151.72 ?  1027 GLN C H    1 
ATOM   42018 H  HA   . GLN C  1 1027 ? 79.724  94.012  167.719 1.00 151.59 ?  1027 GLN C HA   1 
ATOM   42019 H  HB2  . GLN C  1 1027 ? 82.025  92.906  166.064 1.00 153.77 ?  1027 GLN C HB2  1 
ATOM   42020 H  HB3  . GLN C  1 1027 ? 82.119  93.322  167.771 1.00 153.77 ?  1027 GLN C HB3  1 
ATOM   42021 H  HG2  . GLN C  1 1027 ? 80.359  91.154  166.562 1.00 158.70 ?  1027 GLN C HG2  1 
ATOM   42022 H  HG3  . GLN C  1 1027 ? 81.853  90.902  167.449 1.00 158.70 ?  1027 GLN C HG3  1 
ATOM   42023 H  HE21 . GLN C  1 1027 ? 79.277  89.763  168.145 1.00 168.62 ?  1027 GLN C HE21 1 
ATOM   42024 H  HE22 . GLN C  1 1027 ? 78.880  90.408  169.732 1.00 168.62 ?  1027 GLN C HE22 1 
ATOM   42025 N  N    . CYS C  1 1028 ? 80.614  96.018  165.428 1.00 140.03 ?  1028 CYS C N    1 
ATOM   42026 C  CA   . CYS C  1 1028 ? 81.133  97.341  165.091 1.00 125.89 ?  1028 CYS C CA   1 
ATOM   42027 C  C    . CYS C  1 1028 ? 80.504  98.458  165.942 1.00 120.87 ?  1028 CYS C C    1 
ATOM   42028 O  O    . CYS C  1 1028 ? 79.301  98.706  165.871 1.00 121.72 ?  1028 CYS C O    1 
ATOM   42029 C  CB   . CYS C  1 1028 ? 80.891  97.580  163.602 1.00 120.30 ?  1028 CYS C CB   1 
ATOM   42030 S  SG   . CYS C  1 1028 ? 81.713  99.107  163.104 1.00 118.69 ?  1028 CYS C SG   1 
ATOM   42031 H  H    . CYS C  1 1028 ? 80.051  95.541  164.738 1.00 140.03 ?  1028 CYS C H    1 
ATOM   42032 H  HA   . CYS C  1 1028 ? 82.209  97.343  165.263 1.00 125.89 ?  1028 CYS C HA   1 
ATOM   42033 H  HB2  . CYS C  1 1028 ? 81.283  96.748  163.016 1.00 120.30 ?  1028 CYS C HB2  1 
ATOM   42034 H  HB3  . CYS C  1 1028 ? 79.820  97.668  163.421 1.00 120.30 ?  1028 CYS C HB3  1 
ATOM   42035 H  HG   . CYS C  1 1028 ? 82.948  98.605  163.039 1.00 118.69 ?  1028 CYS C HG   1 
ATOM   42036 N  N    . THR C  1 1029 ? 81.324  99.158  166.722 1.00 115.22 ?  1029 THR C N    1 
ATOM   42037 C  CA   . THR C  1 1029 ? 80.897  100.262 167.609 1.00 111.16 ?  1029 THR C CA   1 
ATOM   42038 C  C    . THR C  1 1029 ? 80.973  101.635 166.927 1.00 105.49 ?  1029 THR C C    1 
ATOM   42039 O  O    . THR C  1 1029 ? 80.563  102.641 167.499 1.00 104.09 ?  1029 THR C O    1 
ATOM   42040 C  CB   . THR C  1 1029 ? 81.731  100.235 168.900 1.00 114.27 ?  1029 THR C CB   1 
ATOM   42041 O  OG1  . THR C  1 1029 ? 81.710  98.938  169.438 1.00 118.71 ?  1029 THR C OG1  1 
ATOM   42042 C  CG2  . THR C  1 1029 ? 81.234  101.141 170.027 1.00 111.63 ?  1029 THR C CG2  1 
ATOM   42043 H  H    . THR C  1 1029 ? 82.281  98.847  166.795 1.00 115.22 ?  1029 THR C H    1 
ATOM   42044 H  HA   . THR C  1 1029 ? 79.856  100.105 167.892 1.00 111.16 ?  1029 THR C HA   1 
ATOM   42045 H  HB   . THR C  1 1029 ? 82.764  100.492 168.665 1.00 114.27 ?  1029 THR C HB   1 
ATOM   42046 H  HG1  . THR C  1 1029 ? 82.545  98.815  169.892 1.00 118.71 ?  1029 THR C HG1  1 
ATOM   42047 H  HG21 . THR C  1 1029 ? 81.758  100.898 170.951 1.00 111.63 ?  1029 THR C HG21 1 
ATOM   42048 H  HG22 . THR C  1 1029 ? 80.164  101.002 170.173 1.00 111.63 ?  1029 THR C HG22 1 
ATOM   42049 H  HG23 . THR C  1 1029 ? 81.440  102.183 169.792 1.00 111.63 ?  1029 THR C HG23 1 
ATOM   42050 N  N    . LYS C  1 1030 ? 81.501  101.720 165.700 1.00 102.69 ?  1030 LYS C N    1 
ATOM   42051 C  CA   . LYS C  1 1030 ? 81.658  102.989 164.985 1.00 96.55  ?  1030 LYS C CA   1 
ATOM   42052 C  C    . LYS C  1 1030 ? 80.307  103.632 164.701 1.00 98.21  ?  1030 LYS C C    1 
ATOM   42053 O  O    . LYS C  1 1030 ? 79.390  102.968 164.226 1.00 102.37 ?  1030 LYS C O    1 
ATOM   42054 C  CB   . LYS C  1 1030 ? 82.408  102.803 163.663 1.00 93.13  ?  1030 LYS C CB   1 
ATOM   42055 C  CG   . LYS C  1 1030 ? 83.821  102.234 163.847 1.00 96.72  ?  1030 LYS C CG   1 
ATOM   42056 C  CD   . LYS C  1 1030 ? 84.632  102.340 162.548 1.00 95.03  ?  1030 LYS C CD   1 
ATOM   42057 C  CE   . LYS C  1 1030 ? 85.129  103.773 162.318 1.00 98.48  ?  1030 LYS C CE   1 
ATOM   42058 N  NZ   . LYS C  1 1030 ? 86.452  104.010 162.951 1.00 99.81  1  1030 LYS C NZ   1 
ATOM   42059 H  H    . LYS C  1 1030 ? 81.774  100.865 165.238 1.00 102.69 ?  1030 LYS C H    1 
ATOM   42060 H  HA   . LYS C  1 1030 ? 82.231  103.672 165.612 1.00 96.55  ?  1030 LYS C HA   1 
ATOM   42061 H  HB2  . LYS C  1 1030 ? 81.838  102.137 163.013 1.00 93.13  ?  1030 LYS C HB2  1 
ATOM   42062 H  HB3  . LYS C  1 1030 ? 82.471  103.774 163.172 1.00 93.13  ?  1030 LYS C HB3  1 
ATOM   42063 H  HG2  . LYS C  1 1030 ? 84.332  102.766 164.648 1.00 96.72  ?  1030 LYS C HG2  1 
ATOM   42064 H  HG3  . LYS C  1 1030 ? 83.744  101.184 164.128 1.00 96.72  ?  1030 LYS C HG3  1 
ATOM   42065 H  HD2  . LYS C  1 1030 ? 85.478  101.654 162.587 1.00 95.03  ?  1030 LYS C HD2  1 
ATOM   42066 H  HD3  . LYS C  1 1030 ? 84.003  102.039 161.711 1.00 95.03  ?  1030 LYS C HD3  1 
ATOM   42067 H  HE2  . LYS C  1 1030 ? 85.203  103.948 161.246 1.00 98.48  ?  1030 LYS C HE2  1 
ATOM   42068 H  HE3  . LYS C  1 1030 ? 84.386  104.466 162.710 1.00 98.48  ?  1030 LYS C HE3  1 
ATOM   42069 H  HZ1  . LYS C  1 1030 ? 87.180  103.619 162.373 1.00 99.81  ?  1030 LYS C HZ1  1 
ATOM   42070 H  HZ2  . LYS C  1 1030 ? 86.499  103.607 163.874 1.00 99.81  ?  1030 LYS C HZ2  1 
ATOM   42071 H  HZ3  . LYS C  1 1030 ? 86.658  104.996 163.017 1.00 99.81  ?  1030 LYS C HZ3  1 
ATOM   42072 N  N    . ARG C  1 1031 ? 80.202  104.942 164.913 1.00 92.39  ?  1031 ARG C N    1 
ATOM   42073 C  CA   . ARG C  1 1031 ? 79.047  105.769 164.548 1.00 86.22  ?  1031 ARG C CA   1 
ATOM   42074 C  C    . ARG C  1 1031 ? 79.437  106.805 163.509 1.00 82.12  ?  1031 ARG C C    1 
ATOM   42075 O  O    . ARG C  1 1031 ? 80.592  107.198 163.458 1.00 86.36  ?  1031 ARG C O    1 
ATOM   42076 C  CB   . ARG C  1 1031 ? 78.467  106.458 165.782 1.00 85.44  ?  1031 ARG C CB   1 
ATOM   42077 C  CG   . ARG C  1 1031 ? 77.734  105.508 166.723 1.00 86.61  ?  1031 ARG C CG   1 
ATOM   42078 C  CD   . ARG C  1 1031 ? 77.096  106.297 167.860 1.00 87.72  ?  1031 ARG C CD   1 
ATOM   42079 N  NE   . ARG C  1 1031 ? 76.091  105.501 168.579 1.00 93.19  ?  1031 ARG C NE   1 
ATOM   42080 C  CZ   . ARG C  1 1031 ? 76.301  104.749 169.637 1.00 99.17  ?  1031 ARG C CZ   1 
ATOM   42081 N  NH1  . ARG C  1 1031 ? 75.315  104.173 170.247 1.00 95.53  1  1031 ARG C NH1  1 
ATOM   42082 N  NH2  . ARG C  1 1031 ? 77.487  104.552 170.121 1.00 107.32 ?  1031 ARG C NH2  1 
ATOM   42083 H  H    . ARG C  1 1031 ? 81.016  105.416 165.276 1.00 92.39  ?  1031 ARG C H    1 
ATOM   42084 H  HA   . ARG C  1 1031 ? 78.277  105.144 164.094 1.00 86.22  ?  1031 ARG C HA   1 
ATOM   42085 H  HB2  . ARG C  1 1031 ? 79.267  106.956 166.328 1.00 85.44  ?  1031 ARG C HB2  1 
ATOM   42086 H  HB3  . ARG C  1 1031 ? 77.754  107.212 165.451 1.00 85.44  ?  1031 ARG C HB3  1 
ATOM   42087 H  HG2  . ARG C  1 1031 ? 76.944  105.005 166.167 1.00 86.61  ?  1031 ARG C HG2  1 
ATOM   42088 H  HG3  . ARG C  1 1031 ? 78.427  104.771 167.128 1.00 86.61  ?  1031 ARG C HG3  1 
ATOM   42089 H  HD2  . ARG C  1 1031 ? 77.876  106.646 168.535 1.00 87.72  ?  1031 ARG C HD2  1 
ATOM   42090 H  HD3  . ARG C  1 1031 ? 76.603  107.174 167.448 1.00 87.72  ?  1031 ARG C HD3  1 
ATOM   42091 H  HE   . ARG C  1 1031 ? 75.135  105.586 168.271 1.00 93.19  ?  1031 ARG C HE   1 
ATOM   42092 H  HH11 . ARG C  1 1031 ? 74.363  104.321 169.948 1.00 95.53  ?  1031 ARG C HH11 1 
ATOM   42093 H  HH12 . ARG C  1 1031 ? 75.494  103.614 171.066 1.00 95.53  ?  1031 ARG C HH12 1 
ATOM   42094 H  HH21 . ARG C  1 1031 ? 78.284  104.980 169.676 1.00 107.32 ?  1031 ARG C HH21 1 
ATOM   42095 H  HH22 . ARG C  1 1031 ? 77.614  103.968 170.933 1.00 107.32 ?  1031 ARG C HH22 1 
ATOM   42096 N  N    . TYR C  1 1032 ? 78.488  107.274 162.713 1.00 83.49  ?  1032 TYR C N    1 
ATOM   42097 C  CA   . TYR C  1 1032 ? 78.669  108.333 161.724 1.00 83.44  ?  1032 TYR C CA   1 
ATOM   42098 C  C    . TYR C  1 1032 ? 77.579  109.389 161.866 1.00 87.46  ?  1032 TYR C C    1 
ATOM   42099 O  O    . TYR C  1 1032 ? 76.561  109.174 162.524 1.00 88.60  ?  1032 TYR C O    1 
ATOM   42100 C  CB   . TYR C  1 1032 ? 78.749  107.756 160.309 1.00 80.58  ?  1032 TYR C CB   1 
ATOM   42101 C  CG   . TYR C  1 1032 ? 77.451  107.187 159.786 1.00 88.27  ?  1032 TYR C CG   1 
ATOM   42102 C  CD1  . TYR C  1 1032 ? 76.969  105.971 160.290 1.00 94.07  ?  1032 TYR C CD1  1 
ATOM   42103 C  CD2  . TYR C  1 1032 ? 76.729  107.863 158.791 1.00 92.97  ?  1032 TYR C CD2  1 
ATOM   42104 C  CE1  . TYR C  1 1032 ? 75.754  105.438 159.832 1.00 93.20  ?  1032 TYR C CE1  1 
ATOM   42105 C  CE2  . TYR C  1 1032 ? 75.529  107.317 158.308 1.00 96.91  ?  1032 TYR C CE2  1 
ATOM   42106 C  CZ   . TYR C  1 1032 ? 75.028  106.115 158.840 1.00 95.12  ?  1032 TYR C CZ   1 
ATOM   42107 O  OH   . TYR C  1 1032 ? 73.883  105.577 158.356 1.00 103.09 ?  1032 TYR C OH   1 
ATOM   42108 H  H    . TYR C  1 1032 ? 77.554  106.912 162.837 1.00 83.49  ?  1032 TYR C H    1 
ATOM   42109 H  HA   . TYR C  1 1032 ? 79.615  108.840 161.916 1.00 83.44  ?  1032 TYR C HA   1 
ATOM   42110 H  HB2  . TYR C  1 1032 ? 79.086  108.542 159.633 1.00 80.58  ?  1032 TYR C HB2  1 
ATOM   42111 H  HB3  . TYR C  1 1032 ? 79.507  106.975 160.288 1.00 80.58  ?  1032 TYR C HB3  1 
ATOM   42112 H  HD1  . TYR C  1 1032 ? 77.533  105.440 161.042 1.00 94.07  ?  1032 TYR C HD1  1 
ATOM   42113 H  HD2  . TYR C  1 1032 ? 77.101  108.794 158.389 1.00 92.97  ?  1032 TYR C HD2  1 
ATOM   42114 H  HE1  . TYR C  1 1032 ? 75.397  104.498 160.224 1.00 93.20  ?  1032 TYR C HE1  1 
ATOM   42115 H  HE2  . TYR C  1 1032 ? 74.991  107.808 157.510 1.00 96.91  ?  1032 TYR C HE2  1 
ATOM   42116 H  HH   . TYR C  1 1032 ? 73.723  104.701 158.709 1.00 103.09 ?  1032 TYR C HH   1 
ATOM   42117 N  N    . VAL C  1 1033 ? 77.837  110.574 161.319 1.00 91.30  ?  1033 VAL C N    1 
ATOM   42118 C  CA   . VAL C  1 1033 ? 77.081  111.791 161.633 1.00 93.49  ?  1033 VAL C CA   1 
ATOM   42119 C  C    . VAL C  1 1033 ? 76.011  112.083 160.590 1.00 94.01  ?  1033 VAL C C    1 
ATOM   42120 O  O    . VAL C  1 1033 ? 76.309  112.228 159.409 1.00 87.93  ?  1033 VAL C O    1 
ATOM   42121 C  CB   . VAL C  1 1033 ? 78.045  112.979 161.755 1.00 88.96  ?  1033 VAL C CB   1 
ATOM   42122 C  CG1  . VAL C  1 1033 ? 77.311  114.301 161.946 1.00 85.32  ?  1033 VAL C CG1  1 
ATOM   42123 C  CG2  . VAL C  1 1033 ? 78.963  112.800 162.964 1.00 91.68  ?  1033 VAL C CG2  1 
ATOM   42124 H  H    . VAL C  1 1033 ? 78.686  110.675 160.782 1.00 91.30  ?  1033 VAL C H    1 
ATOM   42125 H  HA   . VAL C  1 1033 ? 76.580  111.672 162.594 1.00 93.49  ?  1033 VAL C HA   1 
ATOM   42126 H  HB   . VAL C  1 1033 ? 78.656  113.053 160.856 1.00 88.96  ?  1033 VAL C HB   1 
ATOM   42127 H  HG11 . VAL C  1 1033 ? 78.038  115.096 162.099 1.00 85.32  ?  1033 VAL C HG11 1 
ATOM   42128 H  HG12 . VAL C  1 1033 ? 76.646  114.235 162.807 1.00 85.32  ?  1033 VAL C HG12 1 
ATOM   42129 H  HG13 . VAL C  1 1033 ? 76.733  114.551 161.058 1.00 85.32  ?  1033 VAL C HG13 1 
ATOM   42130 H  HG21 . VAL C  1 1033 ? 79.582  113.687 163.098 1.00 91.68  ?  1033 VAL C HG21 1 
ATOM   42131 H  HG22 . VAL C  1 1033 ? 79.619  111.944 162.810 1.00 91.68  ?  1033 VAL C HG22 1 
ATOM   42132 H  HG23 . VAL C  1 1033 ? 78.371  112.652 163.866 1.00 91.68  ?  1033 VAL C HG23 1 
ATOM   42133 N  N    . ILE C  1 1034 ? 74.773  112.259 161.045 1.00 96.94  ?  1034 ILE C N    1 
ATOM   42134 C  CA   . ILE C  1 1034 ? 73.648  112.768 160.262 1.00 98.41  ?  1034 ILE C CA   1 
ATOM   42135 C  C    . ILE C  1 1034 ? 73.301  114.163 160.772 1.00 102.95 ?  1034 ILE C C    1 
ATOM   42136 O  O    . ILE C  1 1034 ? 72.990  114.337 161.949 1.00 103.40 ?  1034 ILE C O    1 
ATOM   42137 C  CB   . ILE C  1 1034 ? 72.440  111.827 160.393 1.00 95.58  ?  1034 ILE C CB   1 
ATOM   42138 C  CG1  . ILE C  1 1034 ? 72.748  110.377 159.983 1.00 95.64  ?  1034 ILE C CG1  1 
ATOM   42139 C  CG2  . ILE C  1 1034 ? 71.236  112.358 159.608 1.00 101.72 ?  1034 ILE C CG2  1 
ATOM   42140 C  CD1  . ILE C  1 1034 ? 73.302  110.234 158.571 1.00 96.89  ?  1034 ILE C CD1  1 
ATOM   42141 H  H    . ILE C  1 1034 ? 74.596  112.090 162.025 1.00 96.94  ?  1034 ILE C H    1 
ATOM   42142 H  HA   . ILE C  1 1034 ? 73.922  112.837 159.209 1.00 98.41  ?  1034 ILE C HA   1 
ATOM   42143 H  HB   . ILE C  1 1034 ? 72.154  111.813 161.445 1.00 95.58  ?  1034 ILE C HB   1 
ATOM   42144 H  HG12 . ILE C  1 1034 ? 73.463  109.946 160.683 1.00 95.64  ?  1034 ILE C HG12 1 
ATOM   42145 H  HG13 . ILE C  1 1034 ? 71.836  109.785 160.042 1.00 95.64  ?  1034 ILE C HG13 1 
ATOM   42146 H  HG21 . ILE C  1 1034 ? 70.913  113.321 160.004 1.00 101.72 ?  1034 ILE C HG21 1 
ATOM   42147 H  HG22 . ILE C  1 1034 ? 70.404  111.661 159.691 1.00 101.72 ?  1034 ILE C HG22 1 
ATOM   42148 H  HG23 . ILE C  1 1034 ? 71.490  112.485 158.556 1.00 101.72 ?  1034 ILE C HG23 1 
ATOM   42149 H  HD11 . ILE C  1 1034 ? 72.598  110.662 157.859 1.00 96.89  ?  1034 ILE C HD11 1 
ATOM   42150 H  HD12 . ILE C  1 1034 ? 73.424  109.174 158.357 1.00 96.89  ?  1034 ILE C HD12 1 
ATOM   42151 H  HD13 . ILE C  1 1034 ? 74.270  110.723 158.478 1.00 96.89  ?  1034 ILE C HD13 1 
ATOM   42152 N  N    . THR C  1 1035 ? 73.331  115.154 159.881 1.00 101.37 ?  1035 THR C N    1 
ATOM   42153 C  CA   . THR C  1 1035 ? 73.089  116.569 160.212 1.00 100.20 ?  1035 THR C CA   1 
ATOM   42154 C  C    . THR C  1 1035 ? 71.723  116.994 159.697 1.00 103.42 ?  1035 THR C C    1 
ATOM   42155 O  O    . THR C  1 1035 ? 71.447  116.805 158.518 1.00 102.75 ?  1035 THR C O    1 
ATOM   42156 C  CB   . THR C  1 1035 ? 74.150  117.485 159.586 1.00 93.25  ?  1035 THR C CB   1 
ATOM   42157 O  OG1  . THR C  1 1035 ? 75.447  117.022 159.864 1.00 94.43  ?  1035 THR C OG1  1 
ATOM   42158 C  CG2  . THR C  1 1035 ? 74.070  118.901 160.142 1.00 99.42  ?  1035 THR C CG2  1 
ATOM   42159 H  H    . THR C  1 1035 ? 73.501  114.919 158.915 1.00 101.37 ?  1035 THR C H    1 
ATOM   42160 H  HA   . THR C  1 1035 ? 73.117  116.705 161.293 1.00 100.20 ?  1035 THR C HA   1 
ATOM   42161 H  HB   . THR C  1 1035 ? 74.020  117.521 158.505 1.00 93.25  ?  1035 THR C HB   1 
ATOM   42162 H  HG1  . THR C  1 1035 ? 75.613  116.262 159.306 1.00 94.43  ?  1035 THR C HG1  1 
ATOM   42163 H  HG21 . THR C  1 1035 ? 74.905  119.488 159.762 1.00 99.42  ?  1035 THR C HG21 1 
ATOM   42164 H  HG22 . THR C  1 1035 ? 73.143  119.377 159.824 1.00 99.42  ?  1035 THR C HG22 1 
ATOM   42165 H  HG23 . THR C  1 1035 ? 74.112  118.882 161.230 1.00 99.42  ?  1035 THR C HG23 1 
ATOM   42166 N  N    . ASN C  1 1036 ? 70.885  117.590 160.549 1.00 105.46 ?  1036 ASN C N    1 
ATOM   42167 C  CA   . ASN C  1 1036 ? 69.534  118.036 160.197 1.00 112.11 ?  1036 ASN C CA   1 
ATOM   42168 C  C    . ASN C  1 1036 ? 68.685  116.938 159.495 1.00 120.12 ?  1036 ASN C C    1 
ATOM   42169 O  O    . ASN C  1 1036 ? 68.362  117.070 158.312 1.00 122.77 ?  1036 ASN C O    1 
ATOM   42170 C  CB   . ASN C  1 1036 ? 69.662  119.351 159.402 1.00 114.19 ?  1036 ASN C CB   1 
ATOM   42171 C  CG   . ASN C  1 1036 ? 68.322  119.963 159.048 1.00 118.43 ?  1036 ASN C CG   1 
ATOM   42172 O  OD1  . ASN C  1 1036 ? 67.406  120.000 159.851 1.00 123.78 ?  1036 ASN C OD1  1 
ATOM   42173 N  ND2  . ASN C  1 1036 ? 68.163  120.461 157.846 1.00 112.87 ?  1036 ASN C ND2  1 
ATOM   42174 H  H    . ASN C  1 1036 ? 71.194  117.763 161.495 1.00 105.46 ?  1036 ASN C H    1 
ATOM   42175 H  HA   . ASN C  1 1036 ? 69.018  118.273 161.127 1.00 112.11 ?  1036 ASN C HA   1 
ATOM   42176 H  HB2  . ASN C  1 1036 ? 70.216  120.082 159.991 1.00 114.19 ?  1036 ASN C HB2  1 
ATOM   42177 H  HB3  . ASN C  1 1036 ? 70.215  119.166 158.482 1.00 114.19 ?  1036 ASN C HB3  1 
ATOM   42178 H  HD21 . ASN C  1 1036 ? 68.898  120.377 157.160 1.00 112.87 ?  1036 ASN C HD21 1 
ATOM   42179 H  HD22 . ASN C  1 1036 ? 67.263  120.854 157.610 1.00 112.87 ?  1036 ASN C HD22 1 
ATOM   42180 N  N    . PRO C  1 1037 ? 68.327  115.838 160.189 1.00 120.02 ?  1037 PRO C N    1 
ATOM   42181 C  CA   . PRO C  1 1037 ? 67.481  114.784 159.632 1.00 125.44 ?  1037 PRO C CA   1 
ATOM   42182 C  C    . PRO C  1 1037 ? 66.126  115.323 159.128 1.00 132.76 ?  1037 PRO C C    1 
ATOM   42183 O  O    . PRO C  1 1037 ? 65.516  116.155 159.803 1.00 132.45 ?  1037 PRO C O    1 
ATOM   42184 C  CB   . PRO C  1 1037 ? 67.275  113.758 160.744 1.00 127.87 ?  1037 PRO C CB   1 
ATOM   42185 C  CG   . PRO C  1 1037 ? 68.342  114.079 161.783 1.00 120.12 ?  1037 PRO C CG   1 
ATOM   42186 C  CD   . PRO C  1 1037 ? 68.645  115.557 161.573 1.00 116.14 ?  1037 PRO C CD   1 
ATOM   42187 H  HA   . PRO C  1 1037 ? 68.039  114.316 158.821 1.00 125.44 ?  1037 PRO C HA   1 
ATOM   42188 H  HB2  . PRO C  1 1037 ? 66.288  113.873 161.191 1.00 127.87 ?  1037 PRO C HB2  1 
ATOM   42189 H  HB3  . PRO C  1 1037 ? 67.392  112.744 160.363 1.00 127.87 ?  1037 PRO C HB3  1 
ATOM   42190 H  HG2  . PRO C  1 1037 ? 67.996  113.877 162.796 1.00 120.12 ?  1037 PRO C HG2  1 
ATOM   42191 H  HG3  . PRO C  1 1037 ? 69.236  113.494 161.572 1.00 120.12 ?  1037 PRO C HG3  1 
ATOM   42192 H  HD2  . PRO C  1 1037 ? 68.016  116.170 162.218 1.00 116.14 ?  1037 PRO C HD2  1 
ATOM   42193 H  HD3  . PRO C  1 1037 ? 69.697  115.741 161.788 1.00 116.14 ?  1037 PRO C HD3  1 
ATOM   42194 N  N    . PRO C  1 1038 ? 65.618  114.858 157.977 1.00 137.56 ?  1038 PRO C N    1 
ATOM   42195 C  CA   . PRO C  1 1038 ? 64.633  115.579 157.164 1.00 145.36 ?  1038 PRO C CA   1 
ATOM   42196 C  C    . PRO C  1 1038 ? 63.167  115.549 157.642 1.00 150.43 ?  1038 PRO C C    1 
ATOM   42197 O  O    . PRO C  1 1038 ? 62.274  115.792 156.830 1.00 155.86 ?  1038 PRO C O    1 
ATOM   42198 C  CB   . PRO C  1 1038 ? 64.803  115.002 155.750 1.00 146.15 ?  1038 PRO C CB   1 
ATOM   42199 C  CG   . PRO C  1 1038 ? 65.237  113.572 156.019 1.00 136.11 ?  1038 PRO C CG   1 
ATOM   42200 C  CD   . PRO C  1 1038 ? 66.173  113.759 157.206 1.00 133.79 ?  1038 PRO C CD   1 
ATOM   42201 H  HA   . PRO C  1 1038 ? 64.925  116.628 157.133 1.00 145.36 ?  1038 PRO C HA   1 
ATOM   42202 H  HB2  . PRO C  1 1038 ? 63.899  115.036 155.143 1.00 146.15 ?  1038 PRO C HB2  1 
ATOM   42203 H  HB3  . PRO C  1 1038 ? 65.607  115.530 155.239 1.00 146.15 ?  1038 PRO C HB3  1 
ATOM   42204 H  HG2  . PRO C  1 1038 ? 64.377  112.971 156.313 1.00 136.11 ?  1038 PRO C HG2  1 
ATOM   42205 H  HG3  . PRO C  1 1038 ? 65.744  113.133 155.160 1.00 136.11 ?  1038 PRO C HG3  1 
ATOM   42206 H  HD2  . PRO C  1 1038 ? 66.226  112.846 157.797 1.00 133.79 ?  1038 PRO C HD2  1 
ATOM   42207 H  HD3  . PRO C  1 1038 ? 67.164  114.034 156.846 1.00 133.79 ?  1038 PRO C HD3  1 
ATOM   42208 N  N    . TYR C  1 1039 ? 62.879  115.282 158.921 1.00 146.83 ?  1039 TYR C N    1 
ATOM   42209 C  CA   . TYR C  1 1039 ? 61.543  114.871 159.409 1.00 149.39 ?  1039 TYR C CA   1 
ATOM   42210 C  C    . TYR C  1 1039 ? 61.099  113.531 158.779 1.00 155.25 ?  1039 TYR C C    1 
ATOM   42211 O  O    . TYR C  1 1039 ? 61.731  113.021 157.856 1.00 157.29 ?  1039 TYR C O    1 
ATOM   42212 C  CB   . TYR C  1 1039 ? 60.514  116.009 159.241 1.00 148.54 ?  1039 TYR C CB   1 
ATOM   42213 C  CG   . TYR C  1 1039 ? 59.282  115.960 160.130 1.00 147.17 ?  1039 TYR C CG   1 
ATOM   42214 C  CD1  . TYR C  1 1039 ? 58.136  115.255 159.721 1.00 146.44 ?  1039 TYR C CD1  1 
ATOM   42215 C  CD2  . TYR C  1 1039 ? 59.246  116.696 161.330 1.00 147.08 ?  1039 TYR C CD2  1 
ATOM   42216 C  CE1  . TYR C  1 1039 ? 56.984  115.247 160.529 1.00 146.43 ?  1039 TYR C CE1  1 
ATOM   42217 C  CE2  . TYR C  1 1039 ? 58.091  116.709 162.132 1.00 148.23 ?  1039 TYR C CE2  1 
ATOM   42218 C  CZ   . TYR C  1 1039 ? 56.962  115.969 161.739 1.00 148.94 ?  1039 TYR C CZ   1 
ATOM   42219 O  OH   . TYR C  1 1039 ? 55.847  115.962 162.510 1.00 149.41 ?  1039 TYR C OH   1 
ATOM   42220 H  H    . TYR C  1 1039 ? 63.662  115.219 159.555 1.00 146.83 ?  1039 TYR C H    1 
ATOM   42221 H  HA   . TYR C  1 1039 ? 61.638  114.696 160.481 1.00 149.39 ?  1039 TYR C HA   1 
ATOM   42222 H  HB2  . TYR C  1 1039 ? 61.016  116.958 159.426 1.00 148.54 ?  1039 TYR C HB2  1 
ATOM   42223 H  HB3  . TYR C  1 1039 ? 60.174  116.031 158.207 1.00 148.54 ?  1039 TYR C HB3  1 
ATOM   42224 H  HD1  . TYR C  1 1039 ? 58.131  114.723 158.782 1.00 146.44 ?  1039 TYR C HD1  1 
ATOM   42225 H  HD2  . TYR C  1 1039 ? 60.108  117.261 161.647 1.00 147.08 ?  1039 TYR C HD2  1 
ATOM   42226 H  HE1  . TYR C  1 1039 ? 56.106  114.701 160.222 1.00 146.43 ?  1039 TYR C HE1  1 
ATOM   42227 H  HE2  . TYR C  1 1039 ? 58.073  117.277 163.050 1.00 148.23 ?  1039 TYR C HE2  1 
ATOM   42228 H  HH   . TYR C  1 1039 ? 56.016  116.303 163.387 1.00 149.41 ?  1039 TYR C HH   1 
ATOM   42229 N  N    . GLU C  1 1040 ? 60.084  112.877 159.346 1.00 154.27 ?  1040 GLU C N    1 
ATOM   42230 C  CA   . GLU C  1 1040 ? 59.658  111.499 159.013 1.00 155.90 ?  1040 GLU C CA   1 
ATOM   42231 C  C    . GLU C  1 1040 ? 60.784  110.440 159.040 1.00 156.72 ?  1040 GLU C C    1 
ATOM   42232 O  O    . GLU C  1 1040 ? 60.654  109.354 158.472 1.00 155.49 ?  1040 GLU C O    1 
ATOM   42233 C  CB   . GLU C  1 1040 ? 58.776  111.442 157.751 1.00 156.99 ?  1040 GLU C CB   1 
ATOM   42234 C  CG   . GLU C  1 1040 ? 59.470  111.575 156.380 1.00 157.02 ?  1040 GLU C CG   1 
ATOM   42235 C  CD   . GLU C  1 1040 ? 59.523  112.998 155.792 1.00 158.85 ?  1040 GLU C CD   1 
ATOM   42236 O  OE1  . GLU C  1 1040 ? 58.889  113.931 156.334 1.00 157.73 ?  1040 GLU C OE1  1 
ATOM   42237 O  OE2  . GLU C  1 1040 ? 60.122  113.160 154.703 1.00 159.33 -1 1040 GLU C OE2  1 
ATOM   42238 H  H    . GLU C  1 1040 ? 59.585  113.348 160.087 1.00 154.27 ?  1040 GLU C H    1 
ATOM   42239 H  HA   . GLU C  1 1040 ? 58.996  111.191 159.822 1.00 155.90 ?  1040 GLU C HA   1 
ATOM   42240 H  HB2  . GLU C  1 1040 ? 58.298  110.463 157.760 1.00 156.99 ?  1040 GLU C HB2  1 
ATOM   42241 H  HB3  . GLU C  1 1040 ? 57.961  112.160 157.842 1.00 156.99 ?  1040 GLU C HB3  1 
ATOM   42242 H  HG2  . GLU C  1 1040 ? 60.471  111.145 156.425 1.00 157.02 ?  1040 GLU C HG2  1 
ATOM   42243 H  HG3  . GLU C  1 1040 ? 58.906  110.958 155.681 1.00 157.02 ?  1040 GLU C HG3  1 
ATOM   42244 N  N    . PHE C  1 1041 ? 61.888  110.743 159.720 1.00 154.46 ?  1041 PHE C N    1 
ATOM   42245 C  CA   . PHE C  1 1041 ? 63.124  109.964 159.741 1.00 148.88 ?  1041 PHE C CA   1 
ATOM   42246 C  C    . PHE C  1 1041 ? 63.148  109.082 160.991 1.00 148.61 ?  1041 PHE C C    1 
ATOM   42247 O  O    . PHE C  1 1041 ? 62.885  109.566 162.089 1.00 150.02 ?  1041 PHE C O    1 
ATOM   42248 C  CB   . PHE C  1 1041 ? 64.294  110.955 159.706 1.00 141.24 ?  1041 PHE C CB   1 
ATOM   42249 C  CG   . PHE C  1 1041 ? 65.664  110.320 159.713 1.00 135.26 ?  1041 PHE C CG   1 
ATOM   42250 C  CD1  . PHE C  1 1041 ? 66.280  109.968 158.501 1.00 135.02 ?  1041 PHE C CD1  1 
ATOM   42251 C  CD2  . PHE C  1 1041 ? 66.325  110.082 160.928 1.00 131.48 ?  1041 PHE C CD2  1 
ATOM   42252 C  CE1  . PHE C  1 1041 ? 67.551  109.375 158.505 1.00 131.13 ?  1041 PHE C CE1  1 
ATOM   42253 C  CE2  . PHE C  1 1041 ? 67.594  109.486 160.930 1.00 129.02 ?  1041 PHE C CE2  1 
ATOM   42254 C  CZ   . PHE C  1 1041 ? 68.207  109.131 159.719 1.00 129.58 ?  1041 PHE C CZ   1 
ATOM   42255 H  H    . PHE C  1 1041 ? 61.899  111.634 160.195 1.00 154.46 ?  1041 PHE C H    1 
ATOM   42256 H  HA   . PHE C  1 1041 ? 63.183  109.328 158.859 1.00 148.88 ?  1041 PHE C HA   1 
ATOM   42257 H  HB2  . PHE C  1 1041 ? 64.204  111.566 158.810 1.00 141.24 ?  1041 PHE C HB2  1 
ATOM   42258 H  HB3  . PHE C  1 1041 ? 64.222  111.624 160.562 1.00 141.24 ?  1041 PHE C HB3  1 
ATOM   42259 H  HD1  . PHE C  1 1041 ? 65.775  110.150 157.565 1.00 135.02 ?  1041 PHE C HD1  1 
ATOM   42260 H  HD2  . PHE C  1 1041 ? 65.857  110.345 161.863 1.00 131.48 ?  1041 PHE C HD2  1 
ATOM   42261 H  HE1  . PHE C  1 1041 ? 68.019  109.105 157.572 1.00 131.13 ?  1041 PHE C HE1  1 
ATOM   42262 H  HE2  . PHE C  1 1041 ? 68.091  109.291 161.868 1.00 129.02 ?  1041 PHE C HE2  1 
ATOM   42263 H  HZ   . PHE C  1 1041 ? 69.184  108.673 159.721 1.00 129.58 ?  1041 PHE C HZ   1 
ATOM   42264 N  N    . GLU C  1 1042 ? 63.409  107.787 160.842 1.00 146.21 ?  1042 GLU C N    1 
ATOM   42265 C  CA   . GLU C  1 1042 ? 63.262  106.811 161.923 1.00 148.37 ?  1042 GLU C CA   1 
ATOM   42266 C  C    . GLU C  1 1042 ? 64.376  106.878 162.974 1.00 146.16 ?  1042 GLU C C    1 
ATOM   42267 O  O    . GLU C  1 1042 ? 65.556  106.948 162.639 1.00 144.26 ?  1042 GLU C O    1 
ATOM   42268 C  CB   . GLU C  1 1042 ? 63.139  105.390 161.344 1.00 151.30 ?  1042 GLU C CB   1 
ATOM   42269 C  CG   . GLU C  1 1042 ? 64.439  104.692 160.897 1.00 149.54 ?  1042 GLU C CG   1 
ATOM   42270 C  CD   . GLU C  1 1042 ? 65.272  105.467 159.861 1.00 150.24 ?  1042 GLU C CD   1 
ATOM   42271 O  OE1  . GLU C  1 1042 ? 64.667  106.096 158.960 1.00 151.36 ?  1042 GLU C OE1  1 
ATOM   42272 O  OE2  . GLU C  1 1042 ? 66.523  105.378 159.912 1.00 146.34 -1 1042 GLU C OE2  1 
ATOM   42273 H  H    . GLU C  1 1042 ? 63.689  107.439 159.936 1.00 146.21 ?  1042 GLU C H    1 
ATOM   42274 H  HA   . GLU C  1 1042 ? 62.322  107.024 162.431 1.00 148.37 ?  1042 GLU C HA   1 
ATOM   42275 H  HB2  . GLU C  1 1042 ? 62.698  104.760 162.116 1.00 151.30 ?  1042 GLU C HB2  1 
ATOM   42276 H  HB3  . GLU C  1 1042 ? 62.437  105.405 160.510 1.00 151.30 ?  1042 GLU C HB3  1 
ATOM   42277 H  HG2  . GLU C  1 1042 ? 65.042  104.481 161.780 1.00 149.54 ?  1042 GLU C HG2  1 
ATOM   42278 H  HG3  . GLU C  1 1042 ? 64.166  103.727 160.472 1.00 149.54 ?  1042 GLU C HG3  1 
ATOM   42279 N  N    . LEU C  1 1043 ? 64.018  106.760 164.250 1.00 149.31 ?  1043 LEU C N    1 
ATOM   42280 C  CA   . LEU C  1 1043 ? 64.962  106.624 165.354 1.00 146.99 ?  1043 LEU C CA   1 
ATOM   42281 C  C    . LEU C  1 1043 ? 65.095  105.174 165.839 1.00 147.25 ?  1043 LEU C C    1 
ATOM   42282 O  O    . LEU C  1 1043 ? 64.221  104.641 166.523 1.00 152.65 ?  1043 LEU C O    1 
ATOM   42283 C  CB   . LEU C  1 1043 ? 64.518  107.523 166.506 1.00 145.27 ?  1043 LEU C CB   1 
ATOM   42284 C  CG   . LEU C  1 1043 ? 64.505  109.024 166.208 1.00 141.26 ?  1043 LEU C CG   1 
ATOM   42285 C  CD1  . LEU C  1 1043 ? 64.162  109.775 167.491 1.00 143.36 ?  1043 LEU C CD1  1 
ATOM   42286 C  CD2  . LEU C  1 1043 ? 65.866  109.512 165.727 1.00 138.91 ?  1043 LEU C CD2  1 
ATOM   42287 H  H    . LEU C  1 1043 ? 63.036  106.818 164.478 1.00 149.31 ?  1043 LEU C H    1 
ATOM   42288 H  HA   . LEU C  1 1043 ? 65.954  106.950 165.038 1.00 146.99 ?  1043 LEU C HA   1 
ATOM   42289 H  HB2  . LEU C  1 1043 ? 63.524  107.224 166.834 1.00 145.27 ?  1043 LEU C HB2  1 
ATOM   42290 H  HB3  . LEU C  1 1043 ? 65.218  107.346 167.322 1.00 145.27 ?  1043 LEU C HB3  1 
ATOM   42291 H  HG   . LEU C  1 1043 ? 63.753  109.251 165.455 1.00 141.26 ?  1043 LEU C HG   1 
ATOM   42292 H  HD11 . LEU C  1 1043 ? 63.193  109.446 167.859 1.00 143.36 ?  1043 LEU C HD11 1 
ATOM   42293 H  HD12 . LEU C  1 1043 ? 64.921  109.596 168.250 1.00 143.36 ?  1043 LEU C HD12 1 
ATOM   42294 H  HD13 . LEU C  1 1043 ? 64.120  110.844 167.290 1.00 143.36 ?  1043 LEU C HD13 1 
ATOM   42295 H  HD21 . LEU C  1 1043 ? 65.867  110.599 165.669 1.00 138.91 ?  1043 LEU C HD21 1 
ATOM   42296 H  HD22 . LEU C  1 1043 ? 66.646  109.192 166.413 1.00 138.91 ?  1043 LEU C HD22 1 
ATOM   42297 H  HD23 . LEU C  1 1043 ? 66.071  109.121 164.731 1.00 138.91 ?  1043 LEU C HD23 1 
ATOM   42298 N  N    . VAL C  1 1044 ? 66.234  104.551 165.549 1.00 138.31 ?  1044 VAL C N    1 
ATOM   42299 C  CA   . VAL C  1 1044 ? 66.656  103.273 166.136 1.00 130.56 ?  1044 VAL C CA   1 
ATOM   42300 C  C    . VAL C  1 1044 ? 67.068  103.506 167.600 1.00 133.16 ?  1044 VAL C C    1 
ATOM   42301 O  O    . VAL C  1 1044 ? 67.730  104.506 167.874 1.00 135.86 ?  1044 VAL C O    1 
ATOM   42302 C  CB   . VAL C  1 1044 ? 67.823  102.694 165.313 1.00 126.66 ?  1044 VAL C CB   1 
ATOM   42303 C  CG1  . VAL C  1 1044 ? 68.258  101.306 165.780 1.00 129.66 ?  1044 VAL C CG1  1 
ATOM   42304 C  CG2  . VAL C  1 1044 ? 67.455  102.555 163.831 1.00 119.92 ?  1044 VAL C CG2  1 
ATOM   42305 H  H    . VAL C  1 1044 ? 66.916  105.061 165.005 1.00 138.31 ?  1044 VAL C H    1 
ATOM   42306 H  HA   . VAL C  1 1044 ? 65.821  102.574 166.095 1.00 130.56 ?  1044 VAL C HA   1 
ATOM   42307 H  HB   . VAL C  1 1044 ? 68.678  103.363 165.395 1.00 126.66 ?  1044 VAL C HB   1 
ATOM   42308 H  HG11 . VAL C  1 1044 ? 69.120  100.980 165.200 1.00 129.66 ?  1044 VAL C HG11 1 
ATOM   42309 H  HG12 . VAL C  1 1044 ? 67.449  100.590 165.637 1.00 129.66 ?  1044 VAL C HG12 1 
ATOM   42310 H  HG13 . VAL C  1 1044 ? 68.551  101.326 166.829 1.00 129.66 ?  1044 VAL C HG13 1 
ATOM   42311 H  HG21 . VAL C  1 1044 ? 67.270  103.532 163.388 1.00 119.92 ?  1044 VAL C HG21 1 
ATOM   42312 H  HG22 . VAL C  1 1044 ? 66.561  101.944 163.724 1.00 119.92 ?  1044 VAL C HG22 1 
ATOM   42313 H  HG23 . VAL C  1 1044 ? 68.273  102.091 163.284 1.00 119.92 ?  1044 VAL C HG23 1 
ATOM   42314 N  N    . PRO C  1 1045 ? 66.760  102.619 168.563 1.00 134.32 ?  1045 PRO C N    1 
ATOM   42315 C  CA   . PRO C  1 1045 ? 67.039  102.867 169.985 1.00 133.80 ?  1045 PRO C CA   1 
ATOM   42316 C  C    . PRO C  1 1045 ? 68.524  103.050 170.323 1.00 132.01 ?  1045 PRO C C    1 
ATOM   42317 O  O    . PRO C  1 1045 ? 68.861  103.577 171.375 1.00 132.36 ?  1045 PRO C O    1 
ATOM   42318 C  CB   . PRO C  1 1045 ? 66.470  101.667 170.749 1.00 136.60 ?  1045 PRO C CB   1 
ATOM   42319 C  CG   . PRO C  1 1045 ? 66.236  100.605 169.681 1.00 137.93 ?  1045 PRO C CG   1 
ATOM   42320 C  CD   . PRO C  1 1045 ? 65.996  101.396 168.402 1.00 137.10 ?  1045 PRO C CD   1 
ATOM   42321 H  HA   . PRO C  1 1045 ? 66.510  103.765 170.303 1.00 133.80 ?  1045 PRO C HA   1 
ATOM   42322 H  HB2  . PRO C  1 1045 ? 67.155  101.299 171.510 1.00 136.60 ?  1045 PRO C HB2  1 
ATOM   42323 H  HB3  . PRO C  1 1045 ? 65.525  101.936 171.220 1.00 136.60 ?  1045 PRO C HB3  1 
ATOM   42324 H  HG2  . PRO C  1 1045 ? 67.141  100.010 169.567 1.00 137.93 ?  1045 PRO C HG2  1 
ATOM   42325 H  HG3  . PRO C  1 1045 ? 65.388  99.966  169.924 1.00 137.93 ?  1045 PRO C HG3  1 
ATOM   42326 H  HD2  . PRO C  1 1045 ? 66.320  100.813 167.541 1.00 137.10 ?  1045 PRO C HD2  1 
ATOM   42327 H  HD3  . PRO C  1 1045 ? 64.937  101.635 168.304 1.00 137.10 ?  1045 PRO C HD3  1 
ATOM   42328 N  N    . THR C  1 1046 ? 69.421  102.620 169.440 1.00 131.30 ?  1046 THR C N    1 
ATOM   42329 C  CA   . THR C  1 1046 ? 70.874  102.753 169.589 1.00 126.44 ?  1046 THR C CA   1 
ATOM   42330 C  C    . THR C  1 1046 ? 71.423  104.153 169.302 1.00 127.45 ?  1046 THR C C    1 
ATOM   42331 O  O    . THR C  1 1046 ? 72.599  104.396 169.539 1.00 125.50 ?  1046 THR C O    1 
ATOM   42332 C  CB   . THR C  1 1046 ? 71.572  101.780 168.640 1.00 127.87 ?  1046 THR C CB   1 
ATOM   42333 O  OG1  . THR C  1 1046 ? 71.158  101.995 167.310 1.00 124.49 ?  1046 THR C OG1  1 
ATOM   42334 C  CG2  . THR C  1 1046 ? 71.263  100.328 168.977 1.00 132.43 ?  1046 THR C CG2  1 
ATOM   42335 H  H    . THR C  1 1046 ? 69.087  102.181 168.595 1.00 131.30 ?  1046 THR C H    1 
ATOM   42336 H  HA   . THR C  1 1046 ? 71.156  102.497 170.608 1.00 126.44 ?  1046 THR C HA   1 
ATOM   42337 H  HB   . THR C  1 1046 ? 72.649  101.926 168.714 1.00 127.87 ?  1046 THR C HB   1 
ATOM   42338 H  HG1  . THR C  1 1046 ? 71.440  102.866 167.034 1.00 124.49 ?  1046 THR C HG1  1 
ATOM   42339 H  HG21 . THR C  1 1046 ? 71.837  99.678  168.322 1.00 132.43 ?  1046 THR C HG21 1 
ATOM   42340 H  HG22 . THR C  1 1046 ? 70.203  100.118 168.846 1.00 132.43 ?  1046 THR C HG22 1 
ATOM   42341 H  HG23 . THR C  1 1046 ? 71.546  100.126 170.007 1.00 132.43 ?  1046 THR C HG23 1 
ATOM   42342 N  N    . ASP C  1 1047 ? 70.643  105.061 168.721 1.00 128.90 ?  1047 ASP C N    1 
ATOM   42343 C  CA   . ASP C  1 1047 ? 71.145  106.363 168.276 1.00 122.43 ?  1047 ASP C CA   1 
ATOM   42344 C  C    . ASP C  1 1047 ? 71.516  107.305 169.422 1.00 118.35 ?  1047 ASP C C    1 
ATOM   42345 O  O    . ASP C  1 1047 ? 70.910  107.306 170.495 1.00 119.37 ?  1047 ASP C O    1 
ATOM   42346 C  CB   . ASP C  1 1047 ? 70.152  107.045 167.330 1.00 119.88 ?  1047 ASP C CB   1 
ATOM   42347 C  CG   . ASP C  1 1047 ? 70.099  106.401 165.944 1.00 114.84 ?  1047 ASP C CG   1 
ATOM   42348 O  OD1  . ASP C  1 1047 ? 70.974  105.576 165.604 1.00 112.17 ?  1047 ASP C OD1  1 
ATOM   42349 O  OD2  . ASP C  1 1047 ? 69.221  106.782 165.145 1.00 113.81 -1 1047 ASP C OD2  1 
ATOM   42350 H  H    . ASP C  1 1047 ? 69.676  104.841 168.556 1.00 128.90 ?  1047 ASP C H    1 
ATOM   42351 H  HA   . ASP C  1 1047 ? 72.063  106.195 167.715 1.00 122.43 ?  1047 ASP C HA   1 
ATOM   42352 H  HB2  . ASP C  1 1047 ? 69.162  107.039 167.784 1.00 119.88 ?  1047 ASP C HB2  1 
ATOM   42353 H  HB3  . ASP C  1 1047 ? 70.451  108.085 167.203 1.00 119.88 ?  1047 ASP C HB3  1 
ATOM   42354 N  N    . LEU C  1 1048 ? 72.509  108.152 169.154 1.00 113.58 ?  1048 LEU C N    1 
ATOM   42355 C  CA   . LEU C  1 1048 ? 72.878  109.283 169.992 1.00 111.31 ?  1048 LEU C CA   1 
ATOM   42356 C  C    . LEU C  1 1048 ? 72.436  110.575 169.304 1.00 108.99 ?  1048 LEU C C    1 
ATOM   42357 O  O    . LEU C  1 1048 ? 72.625  110.757 168.110 1.00 104.39 ?  1048 LEU C O    1 
ATOM   42358 C  CB   . LEU C  1 1048 ? 74.388  109.255 170.255 1.00 104.57 ?  1048 LEU C CB   1 
ATOM   42359 C  CG   . LEU C  1 1048 ? 74.812  108.288 171.365 1.00 101.93 ?  1048 LEU C CG   1 
ATOM   42360 C  CD1  . LEU C  1 1048 ? 76.317  108.054 171.301 1.00 104.69 ?  1048 LEU C CD1  1 
ATOM   42361 C  CD2  . LEU C  1 1048 ? 74.515  108.860 172.745 1.00 104.18 ?  1048 LEU C CD2  1 
ATOM   42362 H  H    . LEU C  1 1048 ? 72.953  108.096 168.249 1.00 113.58 ?  1048 LEU C H    1 
ATOM   42363 H  HA   . LEU C  1 1048 ? 72.351  109.223 170.945 1.00 111.31 ?  1048 LEU C HA   1 
ATOM   42364 H  HB2  . LEU C  1 1048 ? 74.883  108.950 169.334 1.00 104.57 ?  1048 LEU C HB2  1 
ATOM   42365 H  HB3  . LEU C  1 1048 ? 74.730  110.256 170.512 1.00 104.57 ?  1048 LEU C HB3  1 
ATOM   42366 H  HG   . LEU C  1 1048 ? 74.298  107.335 171.244 1.00 101.93 ?  1048 LEU C HG   1 
ATOM   42367 H  HD11 . LEU C  1 1048 ? 76.585  107.639 170.331 1.00 104.69 ?  1048 LEU C HD11 1 
ATOM   42368 H  HD12 . LEU C  1 1048 ? 76.849  108.994 171.443 1.00 104.69 ?  1048 LEU C HD12 1 
ATOM   42369 H  HD13 . LEU C  1 1048 ? 76.612  107.352 172.079 1.00 104.69 ?  1048 LEU C HD13 1 
ATOM   42370 H  HD21 . LEU C  1 1048 ? 74.766  108.124 173.510 1.00 104.18 ?  1048 LEU C HD21 1 
ATOM   42371 H  HD22 . LEU C  1 1048 ? 75.099  109.763 172.913 1.00 104.18 ?  1048 LEU C HD22 1 
ATOM   42372 H  HD23 . LEU C  1 1048 ? 73.456  109.104 172.824 1.00 104.18 ?  1048 LEU C HD23 1 
ATOM   42373 N  N    . ILE C  1 1049 ? 71.840  111.478 170.068 1.00 109.88 ?  1049 ILE C N    1 
ATOM   42374 C  CA   . ILE C  1 1049 ? 71.265  112.737 169.603 1.00 108.11 ?  1049 ILE C CA   1 
ATOM   42375 C  C    . ILE C  1 1049 ? 72.249  113.867 169.890 1.00 106.76 ?  1049 ILE C C    1 
ATOM   42376 O  O    . ILE C  1 1049 ? 72.604  114.070 171.045 1.00 108.67 ?  1049 ILE C O    1 
ATOM   42377 C  CB   . ILE C  1 1049 ? 69.920  112.914 170.346 1.00 110.67 ?  1049 ILE C CB   1 
ATOM   42378 C  CG1  . ILE C  1 1049 ? 68.812  112.107 169.649 1.00 109.04 ?  1049 ILE C CG1  1 
ATOM   42379 C  CG2  . ILE C  1 1049 ? 69.502  114.372 170.560 1.00 114.10 ?  1049 ILE C CG2  1 
ATOM   42380 C  CD1  . ILE C  1 1049 ? 68.179  112.817 168.449 1.00 107.26 ?  1049 ILE C CD1  1 
ATOM   42381 H  H    . ILE C  1 1049 ? 71.722  111.250 171.044 1.00 109.88 ?  1049 ILE C H    1 
ATOM   42382 H  HA   . ILE C  1 1049 ? 71.085  112.709 168.528 1.00 108.11 ?  1049 ILE C HA   1 
ATOM   42383 H  HB   . ILE C  1 1049 ? 70.031  112.490 171.343 1.00 110.67 ?  1049 ILE C HB   1 
ATOM   42384 H  HG12 . ILE C  1 1049 ? 69.213  111.148 169.325 1.00 109.04 ?  1049 ILE C HG12 1 
ATOM   42385 H  HG13 . ILE C  1 1049 ? 68.024  111.906 170.373 1.00 109.04 ?  1049 ILE C HG13 1 
ATOM   42386 H  HG21 . ILE C  1 1049 ? 68.478  114.413 170.932 1.00 114.10 ?  1049 ILE C HG21 1 
ATOM   42387 H  HG22 . ILE C  1 1049 ? 69.580  114.919 169.621 1.00 114.10 ?  1049 ILE C HG22 1 
ATOM   42388 H  HG23 . ILE C  1 1049 ? 70.148  114.841 171.302 1.00 114.10 ?  1049 ILE C HG23 1 
ATOM   42389 H  HD11 . ILE C  1 1049 ? 67.591  112.106 167.870 1.00 107.26 ?  1049 ILE C HD11 1 
ATOM   42390 H  HD12 . ILE C  1 1049 ? 67.521  113.613 168.793 1.00 107.26 ?  1049 ILE C HD12 1 
ATOM   42391 H  HD13 . ILE C  1 1049 ? 68.950  113.263 167.821 1.00 107.26 ?  1049 ILE C HD13 1 
ATOM   42392 N  N    . PHE C  1 1050 ? 72.673  114.622 168.877 1.00 97.82  ?  1050 PHE C N    1 
ATOM   42393 C  CA   . PHE C  1 1050 ? 73.384  115.885 169.077 1.00 92.55  ?  1050 PHE C CA   1 
ATOM   42394 C  C    . PHE C  1 1050 ? 72.388  116.968 169.459 1.00 100.22 ?  1050 PHE C C    1 
ATOM   42395 O  O    . PHE C  1 1050 ? 71.428  117.193 168.725 1.00 104.53 ?  1050 PHE C O    1 
ATOM   42396 C  CB   . PHE C  1 1050 ? 74.073  116.331 167.791 1.00 95.79  ?  1050 PHE C CB   1 
ATOM   42397 C  CG   . PHE C  1 1050 ? 75.267  115.517 167.365 1.00 95.10  ?  1050 PHE C CG   1 
ATOM   42398 C  CD1  . PHE C  1 1050 ? 76.508  115.740 167.978 1.00 89.34  ?  1050 PHE C CD1  1 
ATOM   42399 C  CD2  . PHE C  1 1050 ? 75.164  114.615 166.297 1.00 94.03  ?  1050 PHE C CD2  1 
ATOM   42400 C  CE1  . PHE C  1 1050 ? 77.647  115.080 167.501 1.00 83.54  ?  1050 PHE C CE1  1 
ATOM   42401 C  CE2  . PHE C  1 1050 ? 76.302  113.950 165.826 1.00 89.81  ?  1050 PHE C CE2  1 
ATOM   42402 C  CZ   . PHE C  1 1050 ? 77.545  114.191 166.422 1.00 87.88  ?  1050 PHE C CZ   1 
ATOM   42403 H  H    . PHE C  1 1050 ? 72.301  114.439 167.956 1.00 97.82  ?  1050 PHE C H    1 
ATOM   42404 H  HA   . PHE C  1 1050 ? 74.127  115.785 169.869 1.00 92.55  ?  1050 PHE C HA   1 
ATOM   42405 H  HB2  . PHE C  1 1050 ? 73.345  116.350 166.980 1.00 95.79  ?  1050 PHE C HB2  1 
ATOM   42406 H  HB3  . PHE C  1 1050 ? 74.415  117.356 167.928 1.00 95.79  ?  1050 PHE C HB3  1 
ATOM   42407 H  HD1  . PHE C  1 1050 ? 76.595  116.448 168.788 1.00 89.34  ?  1050 PHE C HD1  1 
ATOM   42408 H  HD2  . PHE C  1 1050 ? 74.210  114.442 165.821 1.00 94.03  ?  1050 PHE C HD2  1 
ATOM   42409 H  HE1  . PHE C  1 1050 ? 78.606  115.266 167.961 1.00 83.54  ?  1050 PHE C HE1  1 
ATOM   42410 H  HE2  . PHE C  1 1050 ? 76.221  113.261 164.999 1.00 89.81  ?  1050 PHE C HE2  1 
ATOM   42411 H  HZ   . PHE C  1 1050 ? 78.426  113.681 166.060 1.00 87.88  ?  1050 PHE C HZ   1 
ATOM   42412 N  N    . CYS C  1 1051 ? 72.615  117.672 170.562 1.00 103.96 ?  1051 CYS C N    1 
ATOM   42413 C  CA   . CYS C  1 1051 ? 71.686  118.677 171.060 1.00 110.01 ?  1051 CYS C CA   1 
ATOM   42414 C  C    . CYS C  1 1051 ? 72.379  119.866 171.728 1.00 114.65 ?  1051 CYS C C    1 
ATOM   42415 O  O    . CYS C  1 1051 ? 73.546  119.784 172.110 1.00 116.85 ?  1051 CYS C O    1 
ATOM   42416 C  CB   . CYS C  1 1051 ? 70.703  117.983 172.000 1.00 118.31 ?  1051 CYS C CB   1 
ATOM   42417 S  SG   . CYS C  1 1051 ? 71.505  117.641 173.584 1.00 131.91 ?  1051 CYS C SG   1 
ATOM   42418 H  H    . CYS C  1 1051 ? 73.411  117.446 171.140 1.00 103.96 ?  1051 CYS C H    1 
ATOM   42419 H  HA   . CYS C  1 1051 ? 71.128  119.095 170.223 1.00 110.01 ?  1051 CYS C HA   1 
ATOM   42420 H  HB2  . CYS C  1 1051 ? 69.845  118.632 172.171 1.00 118.31 ?  1051 CYS C HB2  1 
ATOM   42421 H  HB3  . CYS C  1 1051 ? 70.344  117.058 171.549 1.00 118.31 ?  1051 CYS C HB3  1 
ATOM   42422 H  HG   . CYS C  1 1051 ? 72.545  116.969 173.087 1.00 131.91 ?  1051 CYS C HG   1 
ATOM   42423 N  N    . LEU C  1 1052 ? 71.654  120.977 171.850 1.00 116.47 ?  1052 LEU C N    1 
ATOM   42424 C  CA   . LEU C  1 1052 ? 72.087  122.163 172.582 1.00 117.34 ?  1052 LEU C CA   1 
ATOM   42425 C  C    . LEU C  1 1052 ? 71.220  122.293 173.832 1.00 120.56 ?  1052 LEU C C    1 
ATOM   42426 O  O    . LEU C  1 1052 ? 70.016  122.471 173.727 1.00 122.14 ?  1052 LEU C O    1 
ATOM   42427 C  CB   . LEU C  1 1052 ? 71.936  123.398 171.679 1.00 114.23 ?  1052 LEU C CB   1 
ATOM   42428 C  CG   . LEU C  1 1052 ? 72.890  123.422 170.479 1.00 108.48 ?  1052 LEU C CG   1 
ATOM   42429 C  CD1  . LEU C  1 1052 ? 72.419  124.437 169.448 1.00 108.33 ?  1052 LEU C CD1  1 
ATOM   42430 C  CD2  . LEU C  1 1052 ? 74.306  123.790 170.912 1.00 110.09 ?  1052 LEU C CD2  1 
ATOM   42431 H  H    . LEU C  1 1052 ? 70.693  120.960 171.540 1.00 116.47 ?  1052 LEU C H    1 
ATOM   42432 H  HA   . LEU C  1 1052 ? 73.127  122.068 172.894 1.00 117.34 ?  1052 LEU C HA   1 
ATOM   42433 H  HB2  . LEU C  1 1052 ? 70.911  123.424 171.309 1.00 114.23 ?  1052 LEU C HB2  1 
ATOM   42434 H  HB3  . LEU C  1 1052 ? 72.093  124.298 172.271 1.00 114.23 ?  1052 LEU C HB3  1 
ATOM   42435 H  HG   . LEU C  1 1052 ? 72.903  122.444 170.000 1.00 108.48 ?  1052 LEU C HG   1 
ATOM   42436 H  HD11 . LEU C  1 1052 ? 73.109  124.450 168.606 1.00 108.33 ?  1052 LEU C HD11 1 
ATOM   42437 H  HD12 . LEU C  1 1052 ? 72.367  125.429 169.895 1.00 108.33 ?  1052 LEU C HD12 1 
ATOM   42438 H  HD13 . LEU C  1 1052 ? 71.434  124.152 169.083 1.00 108.33 ?  1052 LEU C HD13 1 
ATOM   42439 H  HD21 . LEU C  1 1052 ? 74.679  123.057 171.627 1.00 110.09 ?  1052 LEU C HD21 1 
ATOM   42440 H  HD22 . LEU C  1 1052 ? 74.962  123.791 170.043 1.00 110.09 ?  1052 LEU C HD22 1 
ATOM   42441 H  HD23 . LEU C  1 1052 ? 74.315  124.779 171.366 1.00 110.09 ?  1052 LEU C HD23 1 
ATOM   42442 N  N    . MET C  1 1053 ? 71.805  122.241 175.024 1.00 120.22 ?  1053 MET C N    1 
ATOM   42443 C  CA   . MET C  1 1053 ? 71.023  122.192 176.261 1.00 125.76 ?  1053 MET C CA   1 
ATOM   42444 C  C    . MET C  1 1053 ? 71.317  123.349 177.204 1.00 125.05 ?  1053 MET C C    1 
ATOM   42445 O  O    . MET C  1 1053 ? 72.456  123.800 177.345 1.00 126.40 ?  1053 MET C O    1 
ATOM   42446 C  CB   . MET C  1 1053 ? 71.154  120.826 176.930 1.00 131.06 ?  1053 MET C CB   1 
ATOM   42447 C  CG   . MET C  1 1053 ? 72.582  120.431 177.300 1.00 132.06 ?  1053 MET C CG   1 
ATOM   42448 S  SD   . MET C  1 1053 ? 72.665  119.116 178.542 1.00 145.25 ?  1053 MET C SD   1 
ATOM   42449 C  CE   . MET C  1 1053 ? 71.681  117.828 177.736 1.00 132.84 ?  1053 MET C CE   1 
ATOM   42450 H  H    . MET C  1 1053 ? 72.808  122.139 175.076 1.00 120.22 ?  1053 MET C H    1 
ATOM   42451 H  HA   . MET C  1 1053 ? 69.965  122.280 176.015 1.00 125.76 ?  1053 MET C HA   1 
ATOM   42452 H  HB2  . MET C  1 1053 ? 70.543  120.825 177.832 1.00 131.06 ?  1053 MET C HB2  1 
ATOM   42453 H  HB3  . MET C  1 1053 ? 70.760  120.070 176.252 1.00 131.06 ?  1053 MET C HB3  1 
ATOM   42454 H  HG2  . MET C  1 1053 ? 73.104  120.110 176.399 1.00 132.06 ?  1053 MET C HG2  1 
ATOM   42455 H  HG3  . MET C  1 1053 ? 73.102  121.301 177.698 1.00 132.06 ?  1053 MET C HG3  1 
ATOM   42456 H  HE1  . MET C  1 1053 ? 71.757  116.905 178.309 1.00 132.84 ?  1053 MET C HE1  1 
ATOM   42457 H  HE2  . MET C  1 1053 ? 72.045  117.653 176.725 1.00 132.84 ?  1053 MET C HE2  1 
ATOM   42458 H  HE3  . MET C  1 1053 ? 70.635  118.131 177.696 1.00 132.84 ?  1053 MET C HE3  1 
ATOM   42459 N  N    . GLN C  1 1054 ? 70.252  123.817 177.853 1.00 122.96 ?  1054 GLN C N    1 
ATOM   42460 C  CA   . GLN C  1 1054 ? 70.242  124.973 178.740 1.00 123.87 ?  1054 GLN C CA   1 
ATOM   42461 C  C    . GLN C  1 1054 ? 71.124  124.751 179.968 1.00 124.08 ?  1054 GLN C C    1 
ATOM   42462 O  O    . GLN C  1 1054 ? 71.252  123.632 180.464 1.00 129.78 ?  1054 GLN C O    1 
ATOM   42463 C  CB   . GLN C  1 1054 ? 68.806  125.249 179.207 1.00 123.79 ?  1054 GLN C CB   1 
ATOM   42464 C  CG   . GLN C  1 1054 ? 67.760  125.344 178.085 1.00 130.87 ?  1054 GLN C CG   1 
ATOM   42465 C  CD   . GLN C  1 1054 ? 68.025  126.474 177.102 1.00 137.69 ?  1054 GLN C CD   1 
ATOM   42466 O  OE1  . GLN C  1 1054 ? 68.380  127.579 177.476 1.00 137.28 ?  1054 GLN C OE1  1 
ATOM   42467 N  NE2  . GLN C  1 1054 ? 67.830  126.257 175.824 1.00 141.39 ?  1054 GLN C NE2  1 
ATOM   42468 H  H    . GLN C  1 1054 ? 69.371  123.350 177.697 1.00 122.96 ?  1054 GLN C H    1 
ATOM   42469 H  HA   . GLN C  1 1054 ? 70.610  125.841 178.195 1.00 123.87 ?  1054 GLN C HA   1 
ATOM   42470 H  HB2  . GLN C  1 1054 ? 68.499  124.446 179.877 1.00 123.79 ?  1054 GLN C HB2  1 
ATOM   42471 H  HB3  . GLN C  1 1054 ? 68.794  126.175 179.781 1.00 123.79 ?  1054 GLN C HB3  1 
ATOM   42472 H  HG2  . GLN C  1 1054 ? 67.700  124.396 177.551 1.00 130.87 ?  1054 GLN C HG2  1 
ATOM   42473 H  HG3  . GLN C  1 1054 ? 66.787  125.517 178.542 1.00 130.87 ?  1054 GLN C HG3  1 
ATOM   42474 H  HE21 . GLN C  1 1054 ? 67.627  125.331 175.482 1.00 141.39 ?  1054 GLN C HE21 1 
ATOM   42475 H  HE22 . GLN C  1 1054 ? 68.121  126.975 175.177 1.00 141.39 ?  1054 GLN C HE22 1 
ATOM   42476 N  N    . PHE C  1 1055 ? 71.683  125.824 180.510 1.00 120.77 ?  1055 PHE C N    1 
ATOM   42477 C  CA   . PHE C  1 1055 ? 72.248  125.815 181.853 1.00 122.92 ?  1055 PHE C CA   1 
ATOM   42478 C  C    . PHE C  1 1055 ? 71.149  125.663 182.927 1.00 127.24 ?  1055 PHE C C    1 
ATOM   42479 O  O    . PHE C  1 1055 ? 69.957  125.765 182.631 1.00 128.65 ?  1055 PHE C O    1 
ATOM   42480 C  CB   . PHE C  1 1055 ? 73.067  127.097 182.016 1.00 122.76 ?  1055 PHE C CB   1 
ATOM   42481 C  CG   . PHE C  1 1055 ? 73.740  127.222 183.358 1.00 121.92 ?  1055 PHE C CG   1 
ATOM   42482 C  CD1  . PHE C  1 1055 ? 74.707  126.281 183.737 1.00 120.86 ?  1055 PHE C CD1  1 
ATOM   42483 C  CD2  . PHE C  1 1055 ? 73.326  128.211 184.265 1.00 125.02 ?  1055 PHE C CD2  1 
ATOM   42484 C  CE1  . PHE C  1 1055 ? 75.247  126.316 185.029 1.00 119.53 ?  1055 PHE C CE1  1 
ATOM   42485 C  CE2  . PHE C  1 1055 ? 73.868  128.247 185.556 1.00 121.94 ?  1055 PHE C CE2  1 
ATOM   42486 C  CZ   . PHE C  1 1055 ? 74.819  127.293 185.940 1.00 118.35 ?  1055 PHE C CZ   1 
ATOM   42487 H  H    . PHE C  1 1055 ? 71.552  126.720 180.064 1.00 120.77 ?  1055 PHE C H    1 
ATOM   42488 H  HA   . PHE C  1 1055 ? 72.922  124.966 181.953 1.00 122.92 ?  1055 PHE C HA   1 
ATOM   42489 H  HB2  . PHE C  1 1055 ? 73.835  127.128 181.245 1.00 122.76 ?  1055 PHE C HB2  1 
ATOM   42490 H  HB3  . PHE C  1 1055 ? 72.404  127.949 181.865 1.00 122.76 ?  1055 PHE C HB3  1 
ATOM   42491 H  HD1  . PHE C  1 1055 ? 75.014  125.511 183.045 1.00 120.86 ?  1055 PHE C HD1  1 
ATOM   42492 H  HD2  . PHE C  1 1055 ? 72.570  128.927 183.981 1.00 125.02 ?  1055 PHE C HD2  1 
ATOM   42493 H  HE1  . PHE C  1 1055 ? 75.972  125.573 185.326 1.00 119.53 ?  1055 PHE C HE1  1 
ATOM   42494 H  HE2  . PHE C  1 1055 ? 73.537  128.996 186.261 1.00 121.94 ?  1055 PHE C HE2  1 
ATOM   42495 H  HZ   . PHE C  1 1055 ? 75.199  127.295 186.951 1.00 118.35 ?  1055 PHE C HZ   1 
ATOM   42496 N  N    . ASP C  1 1056 ? 71.523  125.424 184.184 1.00 130.56 ?  1056 ASP C N    1 
ATOM   42497 C  CA   . ASP C  1 1056 ? 70.602  125.331 185.329 1.00 135.87 ?  1056 ASP C CA   1 
ATOM   42498 C  C    . ASP C  1 1056 ? 71.248  125.843 186.627 1.00 132.17 ?  1056 ASP C C    1 
ATOM   42499 O  O    . ASP C  1 1056 ? 72.214  125.261 187.134 1.00 127.11 ?  1056 ASP C O    1 
ATOM   42500 C  CB   . ASP C  1 1056 ? 70.103  123.885 185.475 1.00 143.35 ?  1056 ASP C CB   1 
ATOM   42501 C  CG   . ASP C  1 1056 ? 69.131  123.689 186.646 1.00 149.83 ?  1056 ASP C CG   1 
ATOM   42502 O  OD1  . ASP C  1 1056 ? 68.727  124.687 187.284 1.00 145.26 ?  1056 ASP C OD1  1 
ATOM   42503 O  OD2  . ASP C  1 1056 ? 68.754  122.528 186.918 1.00 151.12 -1 1056 ASP C OD2  1 
ATOM   42504 H  H    . ASP C  1 1056 ? 72.512  125.389 184.382 1.00 130.56 ?  1056 ASP C H    1 
ATOM   42505 H  HA   . ASP C  1 1056 ? 69.737  125.967 185.143 1.00 135.87 ?  1056 ASP C HA   1 
ATOM   42506 H  HB2  . ASP C  1 1056 ? 69.597  123.596 184.554 1.00 143.35 ?  1056 ASP C HB2  1 
ATOM   42507 H  HB3  . ASP C  1 1056 ? 70.959  123.227 185.607 1.00 143.35 ?  1056 ASP C HB3  1 
ATOM   42508 N  N    . ARG D  1 20   ? 157.703 117.959 79.610  1.00 191.72 ?  20   ARG D N    1 
ATOM   42509 C  CA   . ARG D  1 20   ? 158.376 118.986 80.439  1.00 188.64 ?  20   ARG D CA   1 
ATOM   42510 C  C    . ARG D  1 20   ? 158.873 118.366 81.744  1.00 189.73 ?  20   ARG D C    1 
ATOM   42511 O  O    . ARG D  1 20   ? 158.213 117.489 82.301  1.00 185.35 ?  20   ARG D O    1 
ATOM   42512 C  CB   . ARG D  1 20   ? 157.437 120.179 80.721  1.00 184.18 ?  20   ARG D CB   1 
ATOM   42513 C  CG   . ARG D  1 20   ? 158.170 121.435 81.222  1.00 184.51 ?  20   ARG D CG   1 
ATOM   42514 C  CD   . ARG D  1 20   ? 157.212 122.549 81.658  1.00 186.42 ?  20   ARG D CD   1 
ATOM   42515 N  NE   . ARG D  1 20   ? 156.523 122.221 82.915  1.00 183.54 ?  20   ARG D NE   1 
ATOM   42516 C  CZ   . ARG D  1 20   ? 155.830 123.034 83.680  1.00 179.42 ?  20   ARG D CZ   1 
ATOM   42517 N  NH1  . ARG D  1 20   ? 155.252 122.602 84.753  1.00 178.11 1  20   ARG D NH1  1 
ATOM   42518 N  NH2  . ARG D  1 20   ? 155.690 124.277 83.403  1.00 174.31 ?  20   ARG D NH2  1 
ATOM   42519 H  H    . ARG D  1 20   ? 158.332 117.197 79.406  1.00 191.72 ?  20   ARG D H    1 
ATOM   42520 H  HA   . ARG D  1 20   ? 159.240 119.353 79.888  1.00 188.64 ?  20   ARG D HA   1 
ATOM   42521 H  HB2  . ARG D  1 20   ? 156.918 120.451 79.804  1.00 184.18 ?  20   ARG D HB2  1 
ATOM   42522 H  HB3  . ARG D  1 20   ? 156.688 119.878 81.449  1.00 184.18 ?  20   ARG D HB3  1 
ATOM   42523 H  HG2  . ARG D  1 20   ? 158.815 121.197 82.064  1.00 184.51 ?  20   ARG D HG2  1 
ATOM   42524 H  HG3  . ARG D  1 20   ? 158.793 121.815 80.416  1.00 184.51 ?  20   ARG D HG3  1 
ATOM   42525 H  HD2  . ARG D  1 20   ? 157.791 123.459 81.793  1.00 186.42 ?  20   ARG D HD2  1 
ATOM   42526 H  HD3  . ARG D  1 20   ? 156.484 122.724 80.871  1.00 186.42 ?  20   ARG D HD3  1 
ATOM   42527 H  HE   . ARG D  1 20   ? 156.605 121.290 83.245  1.00 183.54 ?  20   ARG D HE   1 
ATOM   42528 H  HH11 . ARG D  1 20   ? 155.315 121.637 84.992  1.00 178.11 ?  20   ARG D HH11 1 
ATOM   42529 H  HH12 . ARG D  1 20   ? 154.697 123.222 85.318  1.00 178.11 ?  20   ARG D HH12 1 
ATOM   42530 H  HH21 . ARG D  1 20   ? 156.102 124.637 82.560  1.00 174.31 ?  20   ARG D HH21 1 
ATOM   42531 H  HH22 . ARG D  1 20   ? 155.160 124.876 84.015  1.00 174.31 ?  20   ARG D HH22 1 
ATOM   42532 N  N    . MET D  1 21   ? 160.003 118.841 82.272  1.00 192.37 ?  21   MET D N    1 
ATOM   42533 C  CA   . MET D  1 21   ? 160.459 118.523 83.630  1.00 189.76 ?  21   MET D CA   1 
ATOM   42534 C  C    . MET D  1 21   ? 159.482 119.036 84.706  1.00 187.29 ?  21   MET D C    1 
ATOM   42535 O  O    . MET D  1 21   ? 158.893 120.106 84.559  1.00 186.21 ?  21   MET D O    1 
ATOM   42536 C  CB   . MET D  1 21   ? 161.870 119.101 83.838  1.00 186.29 ?  21   MET D CB   1 
ATOM   42537 C  CG   . MET D  1 21   ? 162.404 118.908 85.261  1.00 180.69 ?  21   MET D CG   1 
ATOM   42538 S  SD   . MET D  1 21   ? 162.370 117.200 85.860  1.00 181.14 ?  21   MET D SD   1 
ATOM   42539 C  CE   . MET D  1 21   ? 163.711 116.522 84.854  1.00 177.00 ?  21   MET D CE   1 
ATOM   42540 H  H    . MET D  1 21   ? 160.519 119.539 81.757  1.00 192.37 ?  21   MET D H    1 
ATOM   42541 H  HA   . MET D  1 21   ? 160.524 117.440 83.724  1.00 189.76 ?  21   MET D HA   1 
ATOM   42542 H  HB2  . MET D  1 21   ? 162.554 118.626 83.135  1.00 186.29 ?  21   MET D HB2  1 
ATOM   42543 H  HB3  . MET D  1 21   ? 161.857 120.169 83.626  1.00 186.29 ?  21   MET D HB3  1 
ATOM   42544 H  HG2  . MET D  1 21   ? 163.431 119.270 85.299  1.00 180.69 ?  21   MET D HG2  1 
ATOM   42545 H  HG3  . MET D  1 21   ? 161.821 119.524 85.945  1.00 180.69 ?  21   MET D HG3  1 
ATOM   42546 H  HE1  . MET D  1 21   ? 163.952 115.518 85.191  1.00 177.00 ?  21   MET D HE1  1 
ATOM   42547 H  HE2  . MET D  1 21   ? 164.594 117.144 84.956  1.00 177.00 ?  21   MET D HE2  1 
ATOM   42548 H  HE3  . MET D  1 21   ? 163.414 116.489 83.811  1.00 177.00 ?  21   MET D HE3  1 
ATOM   42549 N  N    . TRP D  1 22   ? 159.349 118.289 85.801  1.00 185.36 ?  22   TRP D N    1 
ATOM   42550 C  CA   . TRP D  1 22   ? 158.641 118.702 87.022  1.00 181.90 ?  22   TRP D CA   1 
ATOM   42551 C  C    . TRP D  1 22   ? 159.135 117.934 88.255  1.00 178.73 ?  22   TRP D C    1 
ATOM   42552 O  O    . TRP D  1 22   ? 159.315 118.517 89.322  1.00 173.87 ?  22   TRP D O    1 
ATOM   42553 C  CB   . TRP D  1 22   ? 157.125 118.517 86.841  1.00 181.07 ?  22   TRP D CB   1 
ATOM   42554 C  CG   . TRP D  1 22   ? 156.629 117.126 86.575  1.00 181.03 ?  22   TRP D CG   1 
ATOM   42555 C  CD1  . TRP D  1 22   ? 156.473 116.577 85.349  1.00 179.15 ?  22   TRP D CD1  1 
ATOM   42556 C  CD2  . TRP D  1 22   ? 156.223 116.090 87.526  1.00 179.73 ?  22   TRP D CD2  1 
ATOM   42557 N  NE1  . TRP D  1 22   ? 155.999 115.286 85.472  1.00 178.79 ?  22   TRP D NE1  1 
ATOM   42558 C  CE2  . TRP D  1 22   ? 155.824 114.934 86.790  1.00 178.17 ?  22   TRP D CE2  1 
ATOM   42559 C  CE3  . TRP D  1 22   ? 156.145 116.007 88.933  1.00 176.35 ?  22   TRP D CE3  1 
ATOM   42560 C  CZ2  . TRP D  1 22   ? 155.365 113.765 87.410  1.00 170.55 ?  22   TRP D CZ2  1 
ATOM   42561 C  CZ3  . TRP D  1 22   ? 155.696 114.832 89.566  1.00 172.68 ?  22   TRP D CZ3  1 
ATOM   42562 C  CH2  . TRP D  1 22   ? 155.302 113.714 88.810  1.00 168.11 ?  22   TRP D CH2  1 
ATOM   42563 H  H    . TRP D  1 22   ? 159.898 117.444 85.838  1.00 185.36 ?  22   TRP D H    1 
ATOM   42564 H  HA   . TRP D  1 22   ? 158.830 119.760 87.205  1.00 181.90 ?  22   TRP D HA   1 
ATOM   42565 H  HB2  . TRP D  1 22   ? 156.634 118.878 87.745  1.00 181.07 ?  22   TRP D HB2  1 
ATOM   42566 H  HB3  . TRP D  1 22   ? 156.790 119.160 86.028  1.00 181.07 ?  22   TRP D HB3  1 
ATOM   42567 H  HD1  . TRP D  1 22   ? 156.684 117.079 84.417  1.00 179.15 ?  22   TRP D HD1  1 
ATOM   42568 H  HE1  . TRP D  1 22   ? 155.795 114.691 84.682  1.00 178.79 ?  22   TRP D HE1  1 
ATOM   42569 H  HE3  . TRP D  1 22   ? 156.432 116.862 89.527  1.00 176.35 ?  22   TRP D HE3  1 
ATOM   42570 H  HZ2  . TRP D  1 22   ? 155.066 112.913 86.817  1.00 170.55 ?  22   TRP D HZ2  1 
ATOM   42571 H  HZ3  . TRP D  1 22   ? 155.647 114.787 90.643  1.00 172.68 ?  22   TRP D HZ3  1 
ATOM   42572 H  HH2  . TRP D  1 22   ? 154.953 112.821 89.306  1.00 168.11 ?  22   TRP D HH2  1 
ATOM   42573 N  N    . TRP D  1 23   ? 159.411 116.636 88.117  1.00 178.66 ?  23   TRP D N    1 
ATOM   42574 C  CA   . TRP D  1 23   ? 159.752 115.763 89.244  1.00 175.73 ?  23   TRP D CA   1 
ATOM   42575 C  C    . TRP D  1 23   ? 161.102 116.080 89.902  1.00 173.07 ?  23   TRP D C    1 
ATOM   42576 O  O    . TRP D  1 23   ? 161.263 115.806 91.087  1.00 172.91 ?  23   TRP D O    1 
ATOM   42577 C  CB   . TRP D  1 23   ? 159.661 114.303 88.786  1.00 174.43 ?  23   TRP D CB   1 
ATOM   42578 C  CG   . TRP D  1 23   ? 160.438 113.947 87.557  1.00 173.24 ?  23   TRP D CG   1 
ATOM   42579 C  CD1  . TRP D  1 23   ? 159.912 113.795 86.320  1.00 170.93 ?  23   TRP D CD1  1 
ATOM   42580 C  CD2  . TRP D  1 23   ? 161.871 113.687 87.418  1.00 174.08 ?  23   TRP D CD2  1 
ATOM   42581 N  NE1  . TRP D  1 23   ? 160.910 113.455 85.431  1.00 170.77 ?  23   TRP D NE1  1 
ATOM   42582 C  CE2  . TRP D  1 23   ? 162.135 113.356 86.056  1.00 174.23 ?  23   TRP D CE2  1 
ATOM   42583 C  CE3  . TRP D  1 23   ? 162.972 113.663 88.304  1.00 170.96 ?  23   TRP D CE3  1 
ATOM   42584 C  CZ2  . TRP D  1 23   ? 163.415 113.012 85.601  1.00 170.10 ?  23   TRP D CZ2  1 
ATOM   42585 C  CZ3  . TRP D  1 23   ? 164.266 113.347 87.852  1.00 165.10 ?  23   TRP D CZ3  1 
ATOM   42586 C  CH2  . TRP D  1 23   ? 164.490 113.022 86.506  1.00 163.70 ?  23   TRP D CH2  1 
ATOM   42587 H  H    . TRP D  1 23   ? 159.216 116.191 87.233  1.00 178.66 ?  23   TRP D H    1 
ATOM   42588 H  HA   . TRP D  1 23   ? 159.000 115.899 90.020  1.00 175.73 ?  23   TRP D HA   1 
ATOM   42589 H  HB2  . TRP D  1 23   ? 159.990 113.660 89.602  1.00 174.43 ?  23   TRP D HB2  1 
ATOM   42590 H  HB3  . TRP D  1 23   ? 158.613 114.071 88.603  1.00 174.43 ?  23   TRP D HB3  1 
ATOM   42591 H  HD1  . TRP D  1 23   ? 158.866 113.901 86.076  1.00 170.93 ?  23   TRP D HD1  1 
ATOM   42592 H  HE1  . TRP D  1 23   ? 160.745 113.272 84.452  1.00 170.77 ?  23   TRP D HE1  1 
ATOM   42593 H  HE3  . TRP D  1 23   ? 162.810 113.883 89.348  1.00 170.96 ?  23   TRP D HE3  1 
ATOM   42594 H  HZ2  . TRP D  1 23   ? 163.574 112.760 84.563  1.00 170.10 ?  23   TRP D HZ2  1 
ATOM   42595 H  HZ3  . TRP D  1 23   ? 165.093 113.343 88.545  1.00 165.10 ?  23   TRP D HZ3  1 
ATOM   42596 H  HH2  . TRP D  1 23   ? 165.484 112.770 86.168  1.00 163.70 ?  23   TRP D HH2  1 
ATOM   42597 N  N    . ALA D  1 24   ? 162.058 116.706 89.209  1.00 172.94 ?  24   ALA D N    1 
ATOM   42598 C  CA   . ALA D  1 24   ? 163.324 117.118 89.819  1.00 169.73 ?  24   ALA D CA   1 
ATOM   42599 C  C    . ALA D  1 24   ? 163.135 118.178 90.923  1.00 169.38 ?  24   ALA D C    1 
ATOM   42600 O  O    . ALA D  1 24   ? 163.814 118.134 91.950  1.00 171.01 ?  24   ALA D O    1 
ATOM   42601 C  CB   . ALA D  1 24   ? 164.253 117.633 88.719  1.00 168.39 ?  24   ALA D CB   1 
ATOM   42602 H  H    . ALA D  1 24   ? 161.922 116.864 88.221  1.00 172.94 ?  24   ALA D H    1 
ATOM   42603 H  HA   . ALA D  1 24   ? 163.794 116.247 90.275  1.00 169.73 ?  24   ALA D HA   1 
ATOM   42604 H  HB1  . ALA D  1 24   ? 165.208 117.925 89.156  1.00 168.39 ?  24   ALA D HB1  1 
ATOM   42605 H  HB2  . ALA D  1 24   ? 164.432 116.844 87.989  1.00 168.39 ?  24   ALA D HB2  1 
ATOM   42606 H  HB3  . ALA D  1 24   ? 163.813 118.497 88.223  1.00 168.39 ?  24   ALA D HB3  1 
ATOM   42607 N  N    . PHE D  1 25   ? 162.182 119.102 90.758  1.00 166.36 ?  25   PHE D N    1 
ATOM   42608 C  CA   . PHE D  1 25   ? 161.855 120.089 91.789  1.00 164.51 ?  25   PHE D CA   1 
ATOM   42609 C  C    . PHE D  1 25   ? 161.315 119.405 93.048  1.00 167.42 ?  25   PHE D C    1 
ATOM   42610 O  O    . PHE D  1 25   ? 161.817 119.638 94.145  1.00 170.15 ?  25   PHE D O    1 
ATOM   42611 C  CB   . PHE D  1 25   ? 160.823 121.089 91.268  1.00 161.77 ?  25   PHE D CB   1 
ATOM   42612 C  CG   . PHE D  1 25   ? 161.258 121.958 90.111  1.00 161.00 ?  25   PHE D CG   1 
ATOM   42613 C  CD1  . PHE D  1 25   ? 161.144 121.494 88.789  1.00 160.67 ?  25   PHE D CD1  1 
ATOM   42614 C  CD2  . PHE D  1 25   ? 161.698 123.269 90.353  1.00 163.41 ?  25   PHE D CD2  1 
ATOM   42615 C  CE1  . PHE D  1 25   ? 161.466 122.338 87.715  1.00 162.08 ?  25   PHE D CE1  1 
ATOM   42616 C  CE2  . PHE D  1 25   ? 162.008 124.114 89.278  1.00 162.48 ?  25   PHE D CE2  1 
ATOM   42617 C  CZ   . PHE D  1 25   ? 161.899 123.649 87.961  1.00 160.69 ?  25   PHE D CZ   1 
ATOM   42618 H  H    . PHE D  1 25   ? 161.627 119.086 89.916  1.00 166.36 ?  25   PHE D H    1 
ATOM   42619 H  HA   . PHE D  1 25   ? 162.756 120.636 92.065  1.00 164.51 ?  25   PHE D HA   1 
ATOM   42620 H  HB2  . PHE D  1 25   ? 159.911 120.563 90.986  1.00 161.77 ?  25   PHE D HB2  1 
ATOM   42621 H  HB3  . PHE D  1 25   ? 160.568 121.746 92.099  1.00 161.77 ?  25   PHE D HB3  1 
ATOM   42622 H  HD1  . PHE D  1 25   ? 160.784 120.495 88.593  1.00 160.67 ?  25   PHE D HD1  1 
ATOM   42623 H  HD2  . PHE D  1 25   ? 161.767 123.643 91.364  1.00 163.41 ?  25   PHE D HD2  1 
ATOM   42624 H  HE1  . PHE D  1 25   ? 161.370 121.981 86.701  1.00 162.08 ?  25   PHE D HE1  1 
ATOM   42625 H  HE2  . PHE D  1 25   ? 162.308 125.134 89.463  1.00 162.48 ?  25   PHE D HE2  1 
ATOM   42626 H  HZ   . PHE D  1 25   ? 162.134 124.308 87.138  1.00 160.69 ?  25   PHE D HZ   1 
ATOM   42627 N  N    . LEU D  1 26   ? 160.348 118.502 92.886  1.00 167.39 ?  26   LEU D N    1 
ATOM   42628 C  CA   . LEU D  1 26   ? 159.760 117.722 93.976  1.00 168.86 ?  26   LEU D CA   1 
ATOM   42629 C  C    . LEU D  1 26   ? 160.808 116.845 94.675  1.00 171.97 ?  26   LEU D C    1 
ATOM   42630 O  O    . LEU D  1 26   ? 160.915 116.855 95.902  1.00 174.95 ?  26   LEU D O    1 
ATOM   42631 C  CB   . LEU D  1 26   ? 158.578 116.928 93.381  1.00 168.03 ?  26   LEU D CB   1 
ATOM   42632 C  CG   . LEU D  1 26   ? 157.774 115.998 94.307  1.00 169.10 ?  26   LEU D CG   1 
ATOM   42633 C  CD1  . LEU D  1 26   ? 158.447 114.646 94.541  1.00 171.26 ?  26   LEU D CD1  1 
ATOM   42634 C  CD2  . LEU D  1 26   ? 157.428 116.644 95.645  1.00 165.83 ?  26   LEU D CD2  1 
ATOM   42635 H  H    . LEU D  1 26   ? 159.984 118.365 91.954  1.00 167.39 ?  26   LEU D H    1 
ATOM   42636 H  HA   . LEU D  1 26   ? 159.371 118.414 94.723  1.00 168.86 ?  26   LEU D HA   1 
ATOM   42637 H  HB2  . LEU D  1 26   ? 157.872 117.656 92.981  1.00 168.03 ?  26   LEU D HB2  1 
ATOM   42638 H  HB3  . LEU D  1 26   ? 158.932 116.337 92.537  1.00 168.03 ?  26   LEU D HB3  1 
ATOM   42639 H  HG   . LEU D  1 26   ? 156.834 115.787 93.797  1.00 169.10 ?  26   LEU D HG   1 
ATOM   42640 H  HD11 . LEU D  1 26   ? 157.759 113.991 95.072  1.00 171.26 ?  26   LEU D HD11 1 
ATOM   42641 H  HD12 . LEU D  1 26   ? 159.352 114.755 95.137  1.00 171.26 ?  26   LEU D HD12 1 
ATOM   42642 H  HD13 . LEU D  1 26   ? 158.695 114.187 93.585  1.00 171.26 ?  26   LEU D HD13 1 
ATOM   42643 H  HD21 . LEU D  1 26   ? 156.763 115.989 96.204  1.00 165.83 ?  26   LEU D HD21 1 
ATOM   42644 H  HD22 . LEU D  1 26   ? 156.923 117.594 95.472  1.00 165.83 ?  26   LEU D HD22 1 
ATOM   42645 H  HD23 . LEU D  1 26   ? 158.327 116.814 96.237  1.00 165.83 ?  26   LEU D HD23 1 
ATOM   42646 N  N    . ALA D  1 27   ? 161.641 116.140 93.907  1.00 172.24 ?  27   ALA D N    1 
ATOM   42647 C  CA   . ALA D  1 27   ? 162.706 115.304 94.449  1.00 170.05 ?  27   ALA D CA   1 
ATOM   42648 C  C    . ALA D  1 27   ? 163.678 116.099 95.331  1.00 171.58 ?  27   ALA D C    1 
ATOM   42649 O  O    . ALA D  1 27   ? 164.085 115.596 96.373  1.00 174.77 ?  27   ALA D O    1 
ATOM   42650 C  CB   . ALA D  1 27   ? 163.440 114.618 93.294  1.00 168.59 ?  27   ALA D CB   1 
ATOM   42651 H  H    . ALA D  1 27   ? 161.500 116.142 92.908  1.00 172.24 ?  27   ALA D H    1 
ATOM   42652 H  HA   . ALA D  1 27   ? 162.257 114.529 95.070  1.00 170.05 ?  27   ALA D HA   1 
ATOM   42653 H  HB1  . ALA D  1 27   ? 164.222 113.972 93.692  1.00 168.59 ?  27   ALA D HB1  1 
ATOM   42654 H  HB2  . ALA D  1 27   ? 163.894 115.360 92.638  1.00 168.59 ?  27   ALA D HB2  1 
ATOM   42655 H  HB3  . ALA D  1 27   ? 162.742 114.008 92.721  1.00 168.59 ?  27   ALA D HB3  1 
ATOM   42656 N  N    . SER D  1 28   ? 164.000 117.352 94.991  1.00 170.94 ?  28   SER D N    1 
ATOM   42657 C  CA   . SER D  1 28   ? 164.901 118.176 95.809  1.00 170.90 ?  28   SER D CA   1 
ATOM   42658 C  C    . SER D  1 28   ? 164.402 118.354 97.251  1.00 170.44 ?  28   SER D C    1 
ATOM   42659 O  O    . SER D  1 28   ? 165.195 118.301 98.190  1.00 172.64 ?  28   SER D O    1 
ATOM   42660 C  CB   . SER D  1 28   ? 165.158 119.525 95.130  1.00 170.39 ?  28   SER D CB   1 
ATOM   42661 O  OG   . SER D  1 28   ? 164.079 120.427 95.261  1.00 168.46 ?  28   SER D OG   1 
ATOM   42662 H  H    . SER D  1 28   ? 163.670 117.711 94.108  1.00 170.94 ?  28   SER D H    1 
ATOM   42663 H  HA   . SER D  1 28   ? 165.860 117.661 95.865  1.00 170.90 ?  28   SER D HA   1 
ATOM   42664 H  HB2  . SER D  1 28   ? 166.036 119.981 95.589  1.00 170.39 ?  28   SER D HB2  1 
ATOM   42665 H  HB3  . SER D  1 28   ? 165.373 119.364 94.074  1.00 170.39 ?  28   SER D HB3  1 
ATOM   42666 H  HG   . SER D  1 28   ? 163.301 120.081 94.818  1.00 168.46 ?  28   SER D HG   1 
ATOM   42667 N  N    . SER D  1 29   ? 163.092 118.467 97.466  1.00 169.47 ?  29   SER D N    1 
ATOM   42668 C  CA   . SER D  1 29   ? 162.495 118.505 98.802  1.00 165.26 ?  29   SER D CA   1 
ATOM   42669 C  C    . SER D  1 29   ? 162.382 117.130 99.448  1.00 168.14 ?  29   SER D C    1 
ATOM   42670 O  O    . SER D  1 29   ? 162.774 116.969 100.601 1.00 171.72 ?  29   SER D O    1 
ATOM   42671 C  CB   . SER D  1 29   ? 161.112 119.134 98.735  1.00 160.50 ?  29   SER D CB   1 
ATOM   42672 O  OG   . SER D  1 29   ? 161.249 120.482 98.358  1.00 158.63 ?  29   SER D OG   1 
ATOM   42673 H  H    . SER D  1 29   ? 162.476 118.514 96.668  1.00 169.47 ?  29   SER D H    1 
ATOM   42674 H  HA   . SER D  1 29   ? 163.110 119.128 99.451  1.00 165.26 ?  29   SER D HA   1 
ATOM   42675 H  HB2  . SER D  1 29   ? 160.491 118.606 98.012  1.00 160.50 ?  29   SER D HB2  1 
ATOM   42676 H  HB3  . SER D  1 29   ? 160.647 119.084 99.719  1.00 160.50 ?  29   SER D HB3  1 
ATOM   42677 H  HG   . SER D  1 29   ? 161.602 120.935 99.127  1.00 158.63 ?  29   SER D HG   1 
ATOM   42678 N  N    . MET D  1 30   ? 161.889 116.119 98.728  1.00 169.58 ?  30   MET D N    1 
ATOM   42679 C  CA   . MET D  1 30   ? 161.731 114.769 99.289  1.00 170.19 ?  30   MET D CA   1 
ATOM   42680 C  C    . MET D  1 30   ? 163.071 114.184 99.743  1.00 172.85 ?  30   MET D C    1 
ATOM   42681 O  O    . MET D  1 30   ? 163.193 113.668 100.853 1.00 173.85 ?  30   MET D O    1 
ATOM   42682 C  CB   . MET D  1 30   ? 161.084 113.831 98.260  1.00 171.89 ?  30   MET D CB   1 
ATOM   42683 C  CG   . MET D  1 30   ? 159.616 114.176 97.999  1.00 171.62 ?  30   MET D CG   1 
ATOM   42684 S  SD   . MET D  1 30   ? 158.480 113.839 99.369  1.00 169.19 ?  30   MET D SD   1 
ATOM   42685 C  CE   . MET D  1 30   ? 158.379 112.034 99.256  1.00 166.47 ?  30   MET D CE   1 
ATOM   42686 H  H    . MET D  1 30   ? 161.590 116.294 97.779  1.00 169.58 ?  30   MET D H    1 
ATOM   42687 H  HA   . MET D  1 30   ? 161.087 114.821 100.167 1.00 170.19 ?  30   MET D HA   1 
ATOM   42688 H  HB2  . MET D  1 30   ? 161.633 113.889 97.321  1.00 171.89 ?  30   MET D HB2  1 
ATOM   42689 H  HB3  . MET D  1 30   ? 161.144 112.805 98.621  1.00 171.89 ?  30   MET D HB3  1 
ATOM   42690 H  HG2  . MET D  1 30   ? 159.543 115.231 97.739  1.00 171.62 ?  30   MET D HG2  1 
ATOM   42691 H  HG3  . MET D  1 30   ? 159.278 113.597 97.140  1.00 171.62 ?  30   MET D HG3  1 
ATOM   42692 H  HE1  . MET D  1 30   ? 157.992 111.749 98.280  1.00 166.47 ?  30   MET D HE1  1 
ATOM   42693 H  HE2  . MET D  1 30   ? 157.711 111.657 100.029 1.00 166.47 ?  30   MET D HE2  1 
ATOM   42694 H  HE3  . MET D  1 30   ? 159.366 111.597 99.394  1.00 166.47 ?  30   MET D HE3  1 
ATOM   42695 N  N    . VAL D  1 31   ? 164.101 114.313 98.903  1.00 175.17 ?  31   VAL D N    1 
ATOM   42696 C  CA   . VAL D  1 31   ? 165.450 113.817 99.180  1.00 175.30 ?  31   VAL D CA   1 
ATOM   42697 C  C    . VAL D  1 31   ? 166.102 114.604 100.308 1.00 175.03 ?  31   VAL D C    1 
ATOM   42698 O  O    . VAL D  1 31   ? 166.653 113.981 101.212 1.00 177.02 ?  31   VAL D O    1 
ATOM   42699 C  CB   . VAL D  1 31   ? 166.317 113.822 97.908  1.00 174.72 ?  31   VAL D CB   1 
ATOM   42700 C  CG1  . VAL D  1 31   ? 167.774 113.450 98.184  1.00 172.39 ?  31   VAL D CG1  1 
ATOM   42701 C  CG2  . VAL D  1 31   ? 165.773 112.809 96.892  1.00 169.69 ?  31   VAL D CG2  1 
ATOM   42702 H  H    . VAL D  1 31   ? 163.938 114.763 98.013  1.00 175.17 ?  31   VAL D H    1 
ATOM   42703 H  HA   . VAL D  1 31   ? 165.375 112.784 99.519  1.00 175.30 ?  31   VAL D HA   1 
ATOM   42704 H  HB   . VAL D  1 31   ? 166.306 114.818 97.465  1.00 174.72 ?  31   VAL D HB   1 
ATOM   42705 H  HG11 . VAL D  1 31   ? 168.322 113.385 97.245  1.00 172.39 ?  31   VAL D HG11 1 
ATOM   42706 H  HG12 . VAL D  1 31   ? 168.252 114.211 98.800  1.00 172.39 ?  31   VAL D HG12 1 
ATOM   42707 H  HG13 . VAL D  1 31   ? 167.822 112.488 98.693  1.00 172.39 ?  31   VAL D HG13 1 
ATOM   42708 H  HG21 . VAL D  1 31   ? 166.368 112.847 95.982  1.00 169.69 ?  31   VAL D HG21 1 
ATOM   42709 H  HG22 . VAL D  1 31   ? 164.741 113.038 96.633  1.00 169.69 ?  31   VAL D HG22 1 
ATOM   42710 H  HG23 . VAL D  1 31   ? 165.818 111.804 97.307  1.00 169.69 ?  31   VAL D HG23 1 
ATOM   42711 N  N    . THR D  1 32   ? 166.019 115.940 100.331 1.00 174.25 ?  32   THR D N    1 
ATOM   42712 C  CA   . THR D  1 32   ? 166.632 116.689 101.439 1.00 173.15 ?  32   THR D CA   1 
ATOM   42713 C  C    . THR D  1 32   ? 165.980 116.352 102.778 1.00 174.35 ?  32   THR D C    1 
ATOM   42714 O  O    . THR D  1 32   ? 166.681 116.132 103.761 1.00 180.42 ?  32   THR D O    1 
ATOM   42715 C  CB   . THR D  1 32   ? 166.696 118.206 101.195 1.00 169.87 ?  32   THR D CB   1 
ATOM   42716 O  OG1  . THR D  1 32   ? 167.475 118.786 102.207 1.00 169.35 ?  32   THR D OG1  1 
ATOM   42717 C  CG2  . THR D  1 32   ? 165.371 118.957 101.260 1.00 169.44 ?  32   THR D CG2  1 
ATOM   42718 H  H    . THR D  1 32   ? 165.567 116.435 99.576  1.00 174.25 ?  32   THR D H    1 
ATOM   42719 H  HA   . THR D  1 32   ? 167.666 116.351 101.510 1.00 173.15 ?  32   THR D HA   1 
ATOM   42720 H  HB   . THR D  1 32   ? 167.185 118.398 100.240 1.00 169.87 ?  32   THR D HB   1 
ATOM   42721 H  HG1  . THR D  1 32   ? 167.604 119.705 101.980 1.00 169.35 ?  32   THR D HG1  1 
ATOM   42722 H  HG21 . THR D  1 32   ? 164.887 118.817 102.224 1.00 169.44 ?  32   THR D HG21 1 
ATOM   42723 H  HG22 . THR D  1 32   ? 164.711 118.611 100.463 1.00 169.44 ?  32   THR D HG22 1 
ATOM   42724 H  HG23 . THR D  1 32   ? 165.552 120.023 101.135 1.00 169.44 ?  32   THR D HG23 1 
ATOM   42725 N  N    . PHE D  1 33   ? 164.651 116.224 102.827 1.00 171.24 ?  33   PHE D N    1 
ATOM   42726 C  CA   . PHE D  1 33   ? 163.954 115.934 104.072 1.00 168.50 ?  33   PHE D CA   1 
ATOM   42727 C  C    . PHE D  1 33   ? 164.234 114.516 104.573 1.00 173.13 ?  33   PHE D C    1 
ATOM   42728 O  O    . PHE D  1 33   ? 164.716 114.363 105.693 1.00 177.47 ?  33   PHE D O    1 
ATOM   42729 C  CB   . PHE D  1 33   ? 162.454 116.185 103.907 1.00 167.61 ?  33   PHE D CB   1 
ATOM   42730 C  CG   . PHE D  1 33   ? 161.655 115.869 105.155 1.00 168.83 ?  33   PHE D CG   1 
ATOM   42731 C  CD1  . PHE D  1 33   ? 162.001 116.459 106.381 1.00 165.82 ?  33   PHE D CD1  1 
ATOM   42732 C  CD2  . PHE D  1 33   ? 160.576 114.971 105.103 1.00 171.07 ?  33   PHE D CD2  1 
ATOM   42733 C  CE1  . PHE D  1 33   ? 161.274 116.167 107.544 1.00 164.36 ?  33   PHE D CE1  1 
ATOM   42734 C  CE2  . PHE D  1 33   ? 159.853 114.669 106.270 1.00 168.56 ?  33   PHE D CE2  1 
ATOM   42735 C  CZ   . PHE D  1 33   ? 160.201 115.269 107.490 1.00 163.36 ?  33   PHE D CZ   1 
ATOM   42736 H  H    . PHE D  1 33   ? 164.105 116.392 101.996 1.00 171.24 ?  33   PHE D H    1 
ATOM   42737 H  HA   . PHE D  1 33   ? 164.326 116.621 104.832 1.00 168.50 ?  33   PHE D HA   1 
ATOM   42738 H  HB2  . PHE D  1 33   ? 162.296 117.233 103.654 1.00 167.61 ?  33   PHE D HB2  1 
ATOM   42739 H  HB3  . PHE D  1 33   ? 162.083 115.580 103.080 1.00 167.61 ?  33   PHE D HB3  1 
ATOM   42740 H  HD1  . PHE D  1 33   ? 162.844 117.129 106.441 1.00 165.82 ?  33   PHE D HD1  1 
ATOM   42741 H  HD2  . PHE D  1 33   ? 160.299 114.515 104.165 1.00 171.07 ?  33   PHE D HD2  1 
ATOM   42742 H  HE1  . PHE D  1 33   ? 161.543 116.630 108.480 1.00 164.36 ?  33   PHE D HE1  1 
ATOM   42743 H  HE2  . PHE D  1 33   ? 159.023 113.982 106.230 1.00 168.56 ?  33   PHE D HE2  1 
ATOM   42744 H  HZ   . PHE D  1 33   ? 159.641 115.044 108.385 1.00 163.36 ?  33   PHE D HZ   1 
ATOM   42745 N  N    . PHE D  1 34   ? 163.984 113.483 103.760 1.00 173.06 ?  34   PHE D N    1 
ATOM   42746 C  CA   . PHE D  1 34   ? 164.209 112.095 104.175 1.00 175.52 ?  34   PHE D CA   1 
ATOM   42747 C  C    . PHE D  1 34   ? 165.695 111.765 104.338 1.00 180.66 ?  34   PHE D C    1 
ATOM   42748 O  O    . PHE D  1 34   ? 166.076 111.108 105.302 1.00 182.99 ?  34   PHE D O    1 
ATOM   42749 C  CB   . PHE D  1 34   ? 163.573 111.130 103.169 1.00 175.22 ?  34   PHE D CB   1 
ATOM   42750 C  CG   . PHE D  1 34   ? 162.057 111.125 103.057 1.00 176.02 ?  34   PHE D CG   1 
ATOM   42751 C  CD1  . PHE D  1 34   ? 161.227 111.728 104.023 1.00 173.41 ?  34   PHE D CD1  1 
ATOM   42752 C  CD2  . PHE D  1 34   ? 161.468 110.428 101.989 1.00 177.21 ?  34   PHE D CD2  1 
ATOM   42753 C  CE1  . PHE D  1 34   ? 159.829 111.632 103.912 1.00 172.50 ?  34   PHE D CE1  1 
ATOM   42754 C  CE2  . PHE D  1 34   ? 160.071 110.326 101.883 1.00 177.58 ?  34   PHE D CE2  1 
ATOM   42755 C  CZ   . PHE D  1 34   ? 159.250 110.929 102.846 1.00 174.22 ?  34   PHE D CZ   1 
ATOM   42756 H  H    . PHE D  1 34   ? 163.608 113.656 102.840 1.00 173.06 ?  34   PHE D H    1 
ATOM   42757 H  HA   . PHE D  1 34   ? 163.750 111.933 105.151 1.00 175.52 ?  34   PHE D HA   1 
ATOM   42758 H  HB2  . PHE D  1 34   ? 163.992 111.332 102.183 1.00 175.22 ?  34   PHE D HB2  1 
ATOM   42759 H  HB3  . PHE D  1 34   ? 163.871 110.119 103.444 1.00 175.22 ?  34   PHE D HB3  1 
ATOM   42760 H  HD1  . PHE D  1 34   ? 161.649 112.256 104.863 1.00 173.41 ?  34   PHE D HD1  1 
ATOM   42761 H  HD2  . PHE D  1 34   ? 162.093 109.949 101.252 1.00 177.21 ?  34   PHE D HD2  1 
ATOM   42762 H  HE1  . PHE D  1 34   ? 159.198 112.090 104.658 1.00 172.50 ?  34   PHE D HE1  1 
ATOM   42763 H  HE2  . PHE D  1 34   ? 159.630 109.778 101.065 1.00 177.58 ?  34   PHE D HE2  1 
ATOM   42764 H  HZ   . PHE D  1 34   ? 158.176 110.851 102.770 1.00 174.22 ?  34   PHE D HZ   1 
ATOM   42765 N  N    . GLY D  1 35   ? 166.557 112.254 103.447 1.00 181.11 ?  35   GLY D N    1 
ATOM   42766 C  CA   . GLY D  1 35   ? 168.003 112.088 103.573 1.00 183.45 ?  35   GLY D CA   1 
ATOM   42767 C  C    . GLY D  1 35   ? 168.529 112.747 104.842 1.00 186.96 ?  35   GLY D C    1 
ATOM   42768 O  O    . GLY D  1 35   ? 169.231 112.114 105.623 1.00 193.07 ?  35   GLY D O    1 
ATOM   42769 H  H    . GLY D  1 35   ? 166.214 112.810 102.677 1.00 181.11 ?  35   GLY D H    1 
ATOM   42770 H  HA2  . GLY D  1 35   ? 168.252 111.027 103.592 1.00 183.45 ?  35   GLY D HA2  1 
ATOM   42771 H  HA3  . GLY D  1 35   ? 168.493 112.549 102.715 1.00 183.45 ?  35   GLY D HA3  1 
ATOM   42772 N  N    . GLY D  1 36   ? 168.119 113.983 105.120 1.00 184.77 ?  36   GLY D N    1 
ATOM   42773 C  CA   . GLY D  1 36   ? 168.475 114.666 106.355 1.00 183.97 ?  36   GLY D CA   1 
ATOM   42774 C  C    . GLY D  1 36   ? 167.942 113.971 107.610 1.00 187.22 ?  36   GLY D C    1 
ATOM   42775 O  O    . GLY D  1 36   ? 168.665 113.862 108.594 1.00 193.43 ?  36   GLY D O    1 
ATOM   42776 H  H    . GLY D  1 36   ? 167.534 114.474 104.459 1.00 184.77 ?  36   GLY D H    1 
ATOM   42777 H  HA2  . GLY D  1 36   ? 169.560 114.748 106.424 1.00 183.97 ?  36   GLY D HA2  1 
ATOM   42778 H  HA3  . GLY D  1 36   ? 168.063 115.674 106.317 1.00 183.97 ?  36   GLY D HA3  1 
ATOM   42779 N  N    . LEU D  1 37   ? 166.730 113.407 107.573 1.00 184.62 ?  37   LEU D N    1 
ATOM   42780 C  CA   . LEU D  1 37   ? 166.220 112.583 108.665 1.00 184.95 ?  37   LEU D CA   1 
ATOM   42781 C  C    . LEU D  1 37   ? 167.158 111.384 108.880 1.00 189.47 ?  37   LEU D C    1 
ATOM   42782 O  O    . LEU D  1 37   ? 167.631 111.164 109.992 1.00 193.10 ?  37   LEU D O    1 
ATOM   42783 C  CB   . LEU D  1 37   ? 164.769 112.162 108.352 1.00 179.79 ?  37   LEU D CB   1 
ATOM   42784 C  CG   . LEU D  1 37   ? 164.068 111.223 109.354 1.00 177.81 ?  37   LEU D CG   1 
ATOM   42785 C  CD1  . LEU D  1 37   ? 163.879 111.810 110.748 1.00 177.01 ?  37   LEU D CD1  1 
ATOM   42786 C  CD2  . LEU D  1 37   ? 162.704 110.757 108.853 1.00 178.86 ?  37   LEU D CD2  1 
ATOM   42787 H  H    . LEU D  1 37   ? 166.149 113.541 106.758 1.00 184.62 ?  37   LEU D H    1 
ATOM   42788 H  HA   . LEU D  1 37   ? 166.228 113.183 109.575 1.00 184.95 ?  37   LEU D HA   1 
ATOM   42789 H  HB2  . LEU D  1 37   ? 164.156 113.060 108.276 1.00 179.79 ?  37   LEU D HB2  1 
ATOM   42790 H  HB3  . LEU D  1 37   ? 164.750 111.681 107.376 1.00 179.79 ?  37   LEU D HB3  1 
ATOM   42791 H  HG   . LEU D  1 37   ? 164.696 110.339 109.456 1.00 177.81 ?  37   LEU D HG   1 
ATOM   42792 H  HD11 . LEU D  1 37   ? 164.797 112.286 111.085 1.00 177.01 ?  37   LEU D HD11 1 
ATOM   42793 H  HD12 . LEU D  1 37   ? 163.069 112.538 110.742 1.00 177.01 ?  37   LEU D HD12 1 
ATOM   42794 H  HD13 . LEU D  1 37   ? 163.614 111.015 111.443 1.00 177.01 ?  37   LEU D HD13 1 
ATOM   42795 H  HD21 . LEU D  1 37   ? 162.245 110.110 109.599 1.00 178.86 ?  37   LEU D HD21 1 
ATOM   42796 H  HD22 . LEU D  1 37   ? 162.049 111.609 108.675 1.00 178.86 ?  37   LEU D HD22 1 
ATOM   42797 H  HD23 . LEU D  1 37   ? 162.831 110.184 107.936 1.00 178.86 ?  37   LEU D HD23 1 
ATOM   42798 N  N    . PHE D  1 38   ? 167.508 110.651 107.821 1.00 188.10 ?  38   PHE D N    1 
ATOM   42799 C  CA   . PHE D  1 38   ? 168.401 109.503 107.946 1.00 189.07 ?  38   PHE D CA   1 
ATOM   42800 C  C    . PHE D  1 38   ? 169.815 109.867 108.413 1.00 193.48 ?  38   PHE D C    1 
ATOM   42801 O  O    . PHE D  1 38   ? 170.321 109.197 109.307 1.00 193.71 ?  38   PHE D O    1 
ATOM   42802 C  CB   . PHE D  1 38   ? 168.442 108.701 106.643 1.00 185.99 ?  38   PHE D CB   1 
ATOM   42803 C  CG   . PHE D  1 38   ? 167.160 107.963 106.310 1.00 185.05 ?  38   PHE D CG   1 
ATOM   42804 C  CD1  . PHE D  1 38   ? 166.553 107.129 107.268 1.00 180.18 ?  38   PHE D CD1  1 
ATOM   42805 C  CD2  . PHE D  1 38   ? 166.605 108.058 105.021 1.00 185.89 ?  38   PHE D CD2  1 
ATOM   42806 C  CE1  . PHE D  1 38   ? 165.391 106.411 106.945 1.00 176.97 ?  38   PHE D CE1  1 
ATOM   42807 C  CE2  . PHE D  1 38   ? 165.446 107.334 104.696 1.00 183.54 ?  38   PHE D CE2  1 
ATOM   42808 C  CZ   . PHE D  1 38   ? 164.840 106.510 105.659 1.00 179.70 ?  38   PHE D CZ   1 
ATOM   42809 H  H    . PHE D  1 38   ? 167.112 110.866 106.918 1.00 188.10 ?  38   PHE D H    1 
ATOM   42810 H  HA   . PHE D  1 38   ? 167.999 108.855 108.725 1.00 189.07 ?  38   PHE D HA   1 
ATOM   42811 H  HB2  . PHE D  1 38   ? 168.707 109.370 105.825 1.00 185.99 ?  38   PHE D HB2  1 
ATOM   42812 H  HB3  . PHE D  1 38   ? 169.233 107.955 106.725 1.00 185.99 ?  38   PHE D HB3  1 
ATOM   42813 H  HD1  . PHE D  1 38   ? 166.983 107.019 108.251 1.00 180.18 ?  38   PHE D HD1  1 
ATOM   42814 H  HD2  . PHE D  1 38   ? 167.069 108.687 104.276 1.00 185.89 ?  38   PHE D HD2  1 
ATOM   42815 H  HE1  . PHE D  1 38   ? 164.923 105.781 107.686 1.00 176.97 ?  38   PHE D HE1  1 
ATOM   42816 H  HE2  . PHE D  1 38   ? 165.023 107.407 103.706 1.00 183.54 ?  38   PHE D HE2  1 
ATOM   42817 H  HZ   . PHE D  1 38   ? 163.955 105.944 105.413 1.00 179.70 ?  38   PHE D HZ   1 
ATOM   42818 N  N    . ILE D  1 39   ? 170.474 110.909 107.893 1.00 194.86 ?  39   ILE D N    1 
ATOM   42819 C  CA   . ILE D  1 39   ? 171.828 111.241 108.373 1.00 193.31 ?  39   ILE D CA   1 
ATOM   42820 C  C    . ILE D  1 39   ? 171.809 111.690 109.837 1.00 195.23 ?  39   ILE D C    1 
ATOM   42821 O  O    . ILE D  1 39   ? 172.709 111.319 110.586 1.00 198.32 ?  39   ILE D O    1 
ATOM   42822 C  CB   . ILE D  1 39   ? 172.589 112.236 107.471 1.00 190.84 ?  39   ILE D CB   1 
ATOM   42823 C  CG1  . ILE D  1 39   ? 172.060 113.682 107.502 1.00 190.42 ?  39   ILE D CG1  1 
ATOM   42824 C  CG2  . ILE D  1 39   ? 172.659 111.710 106.031 1.00 188.00 ?  39   ILE D CG2  1 
ATOM   42825 C  CD1  . ILE D  1 39   ? 172.817 114.588 108.478 1.00 182.31 ?  39   ILE D CD1  1 
ATOM   42826 H  H    . ILE D  1 39   ? 170.052 111.448 107.150 1.00 194.86 ?  39   ILE D H    1 
ATOM   42827 H  HA   . ILE D  1 39   ? 172.406 110.318 108.352 1.00 193.31 ?  39   ILE D HA   1 
ATOM   42828 H  HB   . ILE D  1 39   ? 173.618 112.259 107.829 1.00 190.84 ?  39   ILE D HB   1 
ATOM   42829 H  HG12 . ILE D  1 39   ? 172.149 114.127 106.512 1.00 190.42 ?  39   ILE D HG12 1 
ATOM   42830 H  HG13 . ILE D  1 39   ? 171.002 113.670 107.765 1.00 190.42 ?  39   ILE D HG13 1 
ATOM   42831 H  HG21 . ILE D  1 39   ? 173.036 110.691 106.027 1.00 188.00 ?  39   ILE D HG21 1 
ATOM   42832 H  HG22 . ILE D  1 39   ? 173.337 112.331 105.448 1.00 188.00 ?  39   ILE D HG22 1 
ATOM   42833 H  HG23 . ILE D  1 39   ? 171.679 111.729 105.561 1.00 188.00 ?  39   ILE D HG23 1 
ATOM   42834 H  HD11 . ILE D  1 39   ? 172.354 115.574 108.487 1.00 182.31 ?  39   ILE D HD11 1 
ATOM   42835 H  HD12 . ILE D  1 39   ? 173.852 114.689 108.155 1.00 182.31 ?  39   ILE D HD12 1 
ATOM   42836 H  HD13 . ILE D  1 39   ? 172.796 114.178 109.486 1.00 182.31 ?  39   ILE D HD13 1 
ATOM   42837 N  N    . ILE D  1 40   ? 170.781 112.413 110.292 1.00 196.02 ?  40   ILE D N    1 
ATOM   42838 C  CA   . ILE D  1 40   ? 170.641 112.776 111.707 1.00 194.77 ?  40   ILE D CA   1 
ATOM   42839 C  C    . ILE D  1 40   ? 170.374 111.536 112.565 1.00 196.18 ?  40   ILE D C    1 
ATOM   42840 O  O    . ILE D  1 40   ? 171.035 111.342 113.587 1.00 199.36 ?  40   ILE D O    1 
ATOM   42841 C  CB   . ILE D  1 40   ? 169.554 113.859 111.873 1.00 190.99 ?  40   ILE D CB   1 
ATOM   42842 C  CG1  . ILE D  1 40   ? 169.992 115.212 111.266 1.00 188.46 ?  40   ILE D CG1  1 
ATOM   42843 C  CG2  . ILE D  1 40   ? 169.150 114.050 113.342 1.00 186.07 ?  40   ILE D CG2  1 
ATOM   42844 C  CD1  . ILE D  1 40   ? 171.280 115.826 111.826 1.00 186.66 ?  40   ILE D CD1  1 
ATOM   42845 H  H    . ILE D  1 40   ? 170.061 112.702 109.645 1.00 196.02 ?  40   ILE D H    1 
ATOM   42846 H  HA   . ILE D  1 40   ? 171.590 113.182 112.057 1.00 194.77 ?  40   ILE D HA   1 
ATOM   42847 H  HB   . ILE D  1 40   ? 168.661 113.532 111.341 1.00 190.99 ?  40   ILE D HB   1 
ATOM   42848 H  HG12 . ILE D  1 40   ? 170.136 115.096 110.192 1.00 188.46 ?  40   ILE D HG12 1 
ATOM   42849 H  HG13 . ILE D  1 40   ? 169.184 115.930 111.403 1.00 188.46 ?  40   ILE D HG13 1 
ATOM   42850 H  HG21 . ILE D  1 40   ? 168.486 114.909 113.432 1.00 186.07 ?  40   ILE D HG21 1 
ATOM   42851 H  HG22 . ILE D  1 40   ? 168.611 113.172 113.698 1.00 186.07 ?  40   ILE D HG22 1 
ATOM   42852 H  HG23 . ILE D  1 40   ? 170.032 114.199 113.964 1.00 186.07 ?  40   ILE D HG23 1 
ATOM   42853 H  HD11 . ILE D  1 40   ? 171.408 116.823 111.408 1.00 186.66 ?  40   ILE D HD11 1 
ATOM   42854 H  HD12 . ILE D  1 40   ? 172.139 115.224 111.535 1.00 186.66 ?  40   ILE D HD12 1 
ATOM   42855 H  HD13 . ILE D  1 40   ? 171.237 115.897 112.912 1.00 186.66 ?  40   ILE D HD13 1 
ATOM   42856 N  N    . LEU D  1 41   ? 169.482 110.644 112.134 1.00 192.53 ?  41   LEU D N    1 
ATOM   42857 C  CA   . LEU D  1 41   ? 169.220 109.382 112.824 1.00 192.09 ?  41   LEU D CA   1 
ATOM   42858 C  C    . LEU D  1 41   ? 170.481 108.513 112.907 1.00 198.52 ?  41   LEU D C    1 
ATOM   42859 O  O    . LEU D  1 41   ? 170.784 107.943 113.955 1.00 202.35 ?  41   LEU D O    1 
ATOM   42860 C  CB   . LEU D  1 41   ? 168.066 108.671 112.098 1.00 184.55 ?  41   LEU D CB   1 
ATOM   42861 C  CG   . LEU D  1 41   ? 167.630 107.350 112.752 1.00 178.67 ?  41   LEU D CG   1 
ATOM   42862 C  CD1  . LEU D  1 41   ? 166.173 107.074 112.398 1.00 168.56 ?  41   LEU D CD1  1 
ATOM   42863 C  CD2  . LEU D  1 41   ? 168.418 106.135 112.262 1.00 177.78 ?  41   LEU D CD2  1 
ATOM   42864 H  H    . LEU D  1 41   ? 168.959 110.846 111.294 1.00 192.53 ?  41   LEU D H    1 
ATOM   42865 H  HA   . LEU D  1 41   ? 168.904 109.601 113.844 1.00 192.09 ?  41   LEU D HA   1 
ATOM   42866 H  HB2  . LEU D  1 41   ? 167.218 109.355 112.103 1.00 184.55 ?  41   LEU D HB2  1 
ATOM   42867 H  HB3  . LEU D  1 41   ? 168.336 108.486 111.059 1.00 184.55 ?  41   LEU D HB3  1 
ATOM   42868 H  HG   . LEU D  1 41   ? 167.722 107.428 113.835 1.00 178.67 ?  41   LEU D HG   1 
ATOM   42869 H  HD11 . LEU D  1 41   ? 165.540 107.847 112.831 1.00 168.56 ?  41   LEU D HD11 1 
ATOM   42870 H  HD12 . LEU D  1 41   ? 166.042 107.071 111.317 1.00 168.56 ?  41   LEU D HD12 1 
ATOM   42871 H  HD13 . LEU D  1 41   ? 165.868 106.108 112.797 1.00 168.56 ?  41   LEU D HD13 1 
ATOM   42872 H  HD21 . LEU D  1 41   ? 168.142 105.276 112.871 1.00 177.78 ?  41   LEU D HD21 1 
ATOM   42873 H  HD22 . LEU D  1 41   ? 169.492 106.271 112.372 1.00 177.78 ?  41   LEU D HD22 1 
ATOM   42874 H  HD23 . LEU D  1 41   ? 168.199 105.945 111.214 1.00 177.78 ?  41   LEU D HD23 1 
ATOM   42875 N  N    . LEU D  1 42   ? 171.241 108.402 111.820 1.00 198.68 ?  42   LEU D N    1 
ATOM   42876 C  CA   . LEU D  1 42   ? 172.441 107.568 111.768 1.00 198.42 ?  42   LEU D CA   1 
ATOM   42877 C  C    . LEU D  1 42   ? 173.617 108.186 112.535 1.00 200.59 ?  42   LEU D C    1 
ATOM   42878 O  O    . LEU D  1 42   ? 174.363 107.447 113.168 1.00 200.91 ?  42   LEU D O    1 
ATOM   42879 C  CB   . LEU D  1 42   ? 172.784 107.240 110.308 1.00 195.81 ?  42   LEU D CB   1 
ATOM   42880 C  CG   . LEU D  1 42   ? 171.749 106.302 109.651 1.00 191.90 ?  42   LEU D CG   1 
ATOM   42881 C  CD1  . LEU D  1 42   ? 171.996 106.234 108.149 1.00 188.93 ?  42   LEU D CD1  1 
ATOM   42882 C  CD2  . LEU D  1 42   ? 171.818 104.881 110.205 1.00 188.94 ?  42   LEU D CD2  1 
ATOM   42883 H  H    . LEU D  1 42   ? 170.936 108.858 110.973 1.00 198.68 ?  42   LEU D H    1 
ATOM   42884 H  HA   . LEU D  1 42   ? 172.218 106.627 112.271 1.00 198.42 ?  42   LEU D HA   1 
ATOM   42885 H  HB2  . LEU D  1 42   ? 172.845 108.170 109.744 1.00 195.81 ?  42   LEU D HB2  1 
ATOM   42886 H  HB3  . LEU D  1 42   ? 173.762 106.761 110.268 1.00 195.81 ?  42   LEU D HB3  1 
ATOM   42887 H  HG   . LEU D  1 42   ? 170.741 106.681 109.813 1.00 191.90 ?  42   LEU D HG   1 
ATOM   42888 H  HD11 . LEU D  1 42   ? 171.916 107.232 107.720 1.00 188.93 ?  42   LEU D HD11 1 
ATOM   42889 H  HD12 . LEU D  1 42   ? 172.988 105.833 107.949 1.00 188.93 ?  42   LEU D HD12 1 
ATOM   42890 H  HD13 . LEU D  1 42   ? 171.247 105.595 107.683 1.00 188.93 ?  42   LEU D HD13 1 
ATOM   42891 H  HD21 . LEU D  1 42   ? 171.132 104.240 109.653 1.00 188.94 ?  42   LEU D HD21 1 
ATOM   42892 H  HD22 . LEU D  1 42   ? 172.828 104.487 110.105 1.00 188.94 ?  42   LEU D HD22 1 
ATOM   42893 H  HD23 . LEU D  1 42   ? 171.523 104.866 111.252 1.00 188.94 ?  42   LEU D HD23 1 
ATOM   42894 N  N    . TRP D  1 43   ? 173.736 109.513 112.598 1.00 200.93 ?  43   TRP D N    1 
ATOM   42895 C  CA   . TRP D  1 43   ? 174.692 110.195 113.478 1.00 196.32 ?  43   TRP D CA   1 
ATOM   42896 C  C    . TRP D  1 43   ? 174.403 109.904 114.956 1.00 198.90 ?  43   TRP D C    1 
ATOM   42897 O  O    . TRP D  1 43   ? 175.316 109.628 115.727 1.00 203.08 ?  43   TRP D O    1 
ATOM   42898 C  CB   . TRP D  1 43   ? 174.648 111.697 113.188 1.00 192.44 ?  43   TRP D CB   1 
ATOM   42899 C  CG   . TRP D  1 43   ? 175.631 112.579 113.897 1.00 190.97 ?  43   TRP D CG   1 
ATOM   42900 C  CD1  . TRP D  1 43   ? 176.804 112.198 114.455 1.00 191.14 ?  43   TRP D CD1  1 
ATOM   42901 C  CD2  . TRP D  1 43   ? 175.582 114.032 114.041 1.00 189.78 ?  43   TRP D CD2  1 
ATOM   42902 N  NE1  . TRP D  1 43   ? 177.477 113.309 114.928 1.00 188.75 ?  43   TRP D NE1  1 
ATOM   42903 C  CE2  . TRP D  1 43   ? 176.771 114.468 114.695 1.00 189.95 ?  43   TRP D CE2  1 
ATOM   42904 C  CE3  . TRP D  1 43   ? 174.658 115.030 113.665 1.00 183.37 ?  43   TRP D CE3  1 
ATOM   42905 C  CZ2  . TRP D  1 43   ? 177.033 115.821 114.954 1.00 185.95 ?  43   TRP D CZ2  1 
ATOM   42906 C  CZ3  . TRP D  1 43   ? 174.909 116.392 113.917 1.00 179.39 ?  43   TRP D CZ3  1 
ATOM   42907 C  CH2  . TRP D  1 43   ? 176.095 116.790 114.559 1.00 181.86 ?  43   TRP D CH2  1 
ATOM   42908 H  H    . TRP D  1 43   ? 173.134 110.082 112.020 1.00 200.93 ?  43   TRP D H    1 
ATOM   42909 H  HA   . TRP D  1 43   ? 175.695 109.832 113.254 1.00 196.32 ?  43   TRP D HA   1 
ATOM   42910 H  HB2  . TRP D  1 43   ? 174.817 111.838 112.120 1.00 192.44 ?  43   TRP D HB2  1 
ATOM   42911 H  HB3  . TRP D  1 43   ? 173.647 112.067 113.410 1.00 192.44 ?  43   TRP D HB3  1 
ATOM   42912 H  HD1  . TRP D  1 43   ? 177.176 111.185 114.494 1.00 191.14 ?  43   TRP D HD1  1 
ATOM   42913 H  HE1  . TRP D  1 43   ? 178.406 113.268 115.320 1.00 188.75 ?  43   TRP D HE1  1 
ATOM   42914 H  HE3  . TRP D  1 43   ? 173.752 114.737 113.157 1.00 183.37 ?  43   TRP D HE3  1 
ATOM   42915 H  HZ2  . TRP D  1 43   ? 177.952 116.113 115.438 1.00 185.95 ?  43   TRP D HZ2  1 
ATOM   42916 H  HZ3  . TRP D  1 43   ? 174.196 117.138 113.598 1.00 179.39 ?  43   TRP D HZ3  1 
ATOM   42917 H  HH2  . TRP D  1 43   ? 176.286 117.837 114.742 1.00 181.86 ?  43   TRP D HH2  1 
ATOM   42918 N  N    . ARG D  1 44   ? 173.126 109.867 115.357 1.00 198.22 ?  44   ARG D N    1 
ATOM   42919 C  CA   . ARG D  1 44   ? 172.728 109.372 116.688 1.00 199.83 ?  44   ARG D CA   1 
ATOM   42920 C  C    . ARG D  1 44   ? 173.000 107.871 116.843 1.00 204.85 ?  44   ARG D C    1 
ATOM   42921 O  O    . ARG D  1 44   ? 173.495 107.435 117.877 1.00 210.06 ?  44   ARG D O    1 
ATOM   42922 C  CB   . ARG D  1 44   ? 171.247 109.714 116.956 1.00 192.26 ?  44   ARG D CB   1 
ATOM   42923 C  CG   . ARG D  1 44   ? 171.058 111.054 117.682 1.00 186.10 ?  44   ARG D CG   1 
ATOM   42924 C  CD   . ARG D  1 44   ? 171.624 112.273 116.942 1.00 184.01 ?  44   ARG D CD   1 
ATOM   42925 N  NE   . ARG D  1 44   ? 171.473 113.491 117.761 1.00 180.57 ?  44   ARG D NE   1 
ATOM   42926 C  CZ   . ARG D  1 44   ? 172.218 114.581 117.720 1.00 179.31 ?  44   ARG D CZ   1 
ATOM   42927 N  NH1  . ARG D  1 44   ? 172.046 115.519 118.604 1.00 178.43 1  44   ARG D NH1  1 
ATOM   42928 N  NH2  . ARG D  1 44   ? 173.139 114.763 116.819 1.00 178.33 ?  44   ARG D NH2  1 
ATOM   42929 H  H    . ARG D  1 44   ? 172.410 110.139 114.700 1.00 198.22 ?  44   ARG D H    1 
ATOM   42930 H  HA   . ARG D  1 44   ? 173.341 109.852 117.450 1.00 199.83 ?  44   ARG D HA   1 
ATOM   42931 H  HB2  . ARG D  1 44   ? 170.681 109.721 116.025 1.00 192.26 ?  44   ARG D HB2  1 
ATOM   42932 H  HB3  . ARG D  1 44   ? 170.816 108.943 117.594 1.00 192.26 ?  44   ARG D HB3  1 
ATOM   42933 H  HG2  . ARG D  1 44   ? 169.992 111.209 117.845 1.00 186.10 ?  44   ARG D HG2  1 
ATOM   42934 H  HG3  . ARG D  1 44   ? 171.539 110.984 118.656 1.00 186.10 ?  44   ARG D HG3  1 
ATOM   42935 H  HD2  . ARG D  1 44   ? 172.678 112.099 116.738 1.00 184.01 ?  44   ARG D HD2  1 
ATOM   42936 H  HD3  . ARG D  1 44   ? 171.092 112.395 116.000 1.00 184.01 ?  44   ARG D HD3  1 
ATOM   42937 H  HE   . ARG D  1 44   ? 170.761 113.469 118.476 1.00 180.57 ?  44   ARG D HE   1 
ATOM   42938 H  HH11 . ARG D  1 44   ? 171.391 115.377 119.359 1.00 178.43 ?  44   ARG D HH11 1 
ATOM   42939 H  HH12 . ARG D  1 44   ? 172.658 116.322 118.621 1.00 178.43 ?  44   ARG D HH12 1 
ATOM   42940 H  HH21 . ARG D  1 44   ? 173.280 114.059 116.110 1.00 178.33 ?  44   ARG D HH21 1 
ATOM   42941 H  HH22 . ARG D  1 44   ? 173.709 115.596 116.824 1.00 178.33 ?  44   ARG D HH22 1 
ATOM   42942 N  N    . THR D  1 45   ? 172.749 107.076 115.807 1.00 203.41 ?  45   THR D N    1 
ATOM   42943 C  CA   . THR D  1 45   ? 172.944 105.617 115.847 1.00 203.02 ?  45   THR D CA   1 
ATOM   42944 C  C    . THR D  1 45   ? 174.418 105.227 115.974 1.00 208.16 ?  45   THR D C    1 
ATOM   42945 O  O    . THR D  1 45   ? 174.746 104.359 116.777 1.00 211.21 ?  45   THR D O    1 
ATOM   42946 C  CB   . THR D  1 45   ? 172.318 104.934 114.627 1.00 198.32 ?  45   THR D CB   1 
ATOM   42947 O  OG1  . THR D  1 45   ? 170.954 105.266 114.547 1.00 198.46 ?  45   THR D OG1  1 
ATOM   42948 C  CG2  . THR D  1 45   ? 172.371 103.410 114.685 1.00 193.54 ?  45   THR D CG2  1 
ATOM   42949 H  H    . THR D  1 45   ? 172.320 107.496 114.996 1.00 203.41 ?  45   THR D H    1 
ATOM   42950 H  HA   . THR D  1 45   ? 172.435 105.231 116.730 1.00 203.02 ?  45   THR D HA   1 
ATOM   42951 H  HB   . THR D  1 45   ? 172.830 105.267 113.724 1.00 198.32 ?  45   THR D HB   1 
ATOM   42952 H  HG1  . THR D  1 45   ? 170.874 106.207 114.374 1.00 198.46 ?  45   THR D HG1  1 
ATOM   42953 H  HG21 . THR D  1 45   ? 171.902 102.996 113.794 1.00 193.54 ?  45   THR D HG21 1 
ATOM   42954 H  HG22 . THR D  1 45   ? 173.403 103.064 114.718 1.00 193.54 ?  45   THR D HG22 1 
ATOM   42955 H  HG23 . THR D  1 45   ? 171.838 103.049 115.563 1.00 193.54 ?  45   THR D HG23 1 
ATOM   42956 N  N    . LEU D  1 46   ? 175.343 105.876 115.255 1.00 207.81 ?  46   LEU D N    1 
ATOM   42957 C  CA   . LEU D  1 46   ? 176.773 105.561 115.355 1.00 208.03 ?  46   LEU D CA   1 
ATOM   42958 C  C    . LEU D  1 46   ? 177.359 105.939 116.724 1.00 209.21 ?  46   LEU D C    1 
ATOM   42959 O  O    . LEU D  1 46   ? 178.227 105.227 117.222 1.00 210.61 ?  46   LEU D O    1 
ATOM   42960 C  CB   . LEU D  1 46   ? 177.549 106.135 114.152 1.00 206.43 ?  46   LEU D CB   1 
ATOM   42961 C  CG   . LEU D  1 46   ? 177.752 107.661 114.106 1.00 203.80 ?  46   LEU D CG   1 
ATOM   42962 C  CD1  . LEU D  1 46   ? 179.018 108.120 114.833 1.00 199.69 ?  46   LEU D CD1  1 
ATOM   42963 C  CD2  . LEU D  1 46   ? 177.874 108.130 112.656 1.00 198.21 ?  46   LEU D CD2  1 
ATOM   42964 H  H    . LEU D  1 46   ? 175.044 106.564 114.579 1.00 207.81 ?  46   LEU D H    1 
ATOM   42965 H  HA   . LEU D  1 46   ? 176.867 104.478 115.275 1.00 208.03 ?  46   LEU D HA   1 
ATOM   42966 H  HB2  . LEU D  1 46   ? 178.528 105.658 114.111 1.00 206.43 ?  46   LEU D HB2  1 
ATOM   42967 H  HB3  . LEU D  1 46   ? 177.014 105.826 113.254 1.00 206.43 ?  46   LEU D HB3  1 
ATOM   42968 H  HG   . LEU D  1 46   ? 176.884 108.148 114.549 1.00 203.80 ?  46   LEU D HG   1 
ATOM   42969 H  HD11 . LEU D  1 46   ? 178.983 107.849 115.888 1.00 199.69 ?  46   LEU D HD11 1 
ATOM   42970 H  HD12 . LEU D  1 46   ? 179.106 109.204 114.765 1.00 199.69 ?  46   LEU D HD12 1 
ATOM   42971 H  HD13 . LEU D  1 46   ? 179.895 107.663 114.378 1.00 199.69 ?  46   LEU D HD13 1 
ATOM   42972 H  HD21 . LEU D  1 46   ? 178.720 107.642 112.173 1.00 198.21 ?  46   LEU D HD21 1 
ATOM   42973 H  HD22 . LEU D  1 46   ? 178.017 109.210 112.624 1.00 198.21 ?  46   LEU D HD22 1 
ATOM   42974 H  HD23 . LEU D  1 46   ? 176.962 107.884 112.112 1.00 198.21 ?  46   LEU D HD23 1 
ATOM   42975 N  N    . LYS D  1 47   ? 176.845 106.984 117.391 1.00 208.32 ?  47   LYS D N    1 
ATOM   42976 C  CA   . LYS D  1 47   ? 177.206 107.281 118.788 1.00 204.87 ?  47   LYS D CA   1 
ATOM   42977 C  C    . LYS D  1 47   ? 176.731 106.192 119.750 1.00 208.31 ?  47   LYS D C    1 
ATOM   42978 O  O    . LYS D  1 47   ? 177.472 105.828 120.657 1.00 211.28 ?  47   LYS D O    1 
ATOM   42979 C  CB   . LYS D  1 47   ? 176.673 108.653 119.219 1.00 198.32 ?  47   LYS D CB   1 
ATOM   42980 C  CG   . LYS D  1 47   ? 177.476 109.796 118.589 1.00 191.80 ?  47   LYS D CG   1 
ATOM   42981 C  CD   . LYS D  1 47   ? 177.049 111.135 119.196 1.00 186.91 ?  47   LYS D CD   1 
ATOM   42982 C  CE   . LYS D  1 47   ? 177.876 112.278 118.605 1.00 182.56 ?  47   LYS D CE   1 
ATOM   42983 N  NZ   . LYS D  1 47   ? 177.588 113.562 119.288 1.00 177.29 1  47   LYS D NZ   1 
ATOM   42984 H  H    . LYS D  1 47   ? 176.157 107.560 116.930 1.00 208.32 ?  47   LYS D H    1 
ATOM   42985 H  HA   . LYS D  1 47   ? 178.293 107.299 118.877 1.00 204.87 ?  47   LYS D HA   1 
ATOM   42986 H  HB2  . LYS D  1 47   ? 175.620 108.749 118.958 1.00 198.32 ?  47   LYS D HB2  1 
ATOM   42987 H  HB3  . LYS D  1 47   ? 176.764 108.732 120.302 1.00 198.32 ?  47   LYS D HB3  1 
ATOM   42988 H  HG2  . LYS D  1 47   ? 178.536 109.642 118.787 1.00 191.80 ?  47   LYS D HG2  1 
ATOM   42989 H  HG3  . LYS D  1 47   ? 177.318 109.813 117.511 1.00 191.80 ?  47   LYS D HG3  1 
ATOM   42990 H  HD2  . LYS D  1 47   ? 175.993 111.304 118.993 1.00 186.91 ?  47   LYS D HD2  1 
ATOM   42991 H  HD3  . LYS D  1 47   ? 177.204 111.098 120.273 1.00 186.91 ?  47   LYS D HD3  1 
ATOM   42992 H  HE2  . LYS D  1 47   ? 178.932 112.032 118.709 1.00 182.56 ?  47   LYS D HE2  1 
ATOM   42993 H  HE3  . LYS D  1 47   ? 177.653 112.355 117.542 1.00 182.56 ?  47   LYS D HE3  1 
ATOM   42994 H  HZ1  . LYS D  1 47   ? 178.136 114.314 118.900 1.00 177.29 ?  47   LYS D HZ1  1 
ATOM   42995 H  HZ2  . LYS D  1 47   ? 177.807 113.507 120.271 1.00 177.29 ?  47   LYS D HZ2  1 
ATOM   42996 H  HZ3  . LYS D  1 47   ? 176.614 113.811 119.204 1.00 177.29 ?  47   LYS D HZ3  1 
ATOM   42997 N  N    . TYR D  1 48   ? 175.551 105.617 119.523 1.00 209.77 ?  48   TYR D N    1 
ATOM   42998 C  CA   . TYR D  1 48   ? 175.091 104.421 120.241 1.00 212.15 ?  48   TYR D CA   1 
ATOM   42999 C  C    . TYR D  1 48   ? 175.991 103.199 119.955 1.00 215.18 ?  48   TYR D C    1 
ATOM   43000 O  O    . TYR D  1 48   ? 176.406 102.518 120.888 1.00 218.45 ?  48   TYR D O    1 
ATOM   43001 C  CB   . TYR D  1 48   ? 173.595 104.190 119.936 1.00 209.03 ?  48   TYR D CB   1 
ATOM   43002 C  CG   . TYR D  1 48   ? 173.150 102.748 119.764 1.00 209.27 ?  48   TYR D CG   1 
ATOM   43003 C  CD1  . TYR D  1 48   ? 173.352 101.805 120.787 1.00 208.23 ?  48   TYR D CD1  1 
ATOM   43004 C  CD2  . TYR D  1 48   ? 172.572 102.336 118.551 1.00 209.56 ?  48   TYR D CD2  1 
ATOM   43005 C  CE1  . TYR D  1 48   ? 173.044 100.451 120.575 1.00 208.44 ?  48   TYR D CE1  1 
ATOM   43006 C  CE2  . TYR D  1 48   ? 172.250 100.985 118.334 1.00 207.39 ?  48   TYR D CE2  1 
ATOM   43007 C  CZ   . TYR D  1 48   ? 172.515 100.033 119.339 1.00 206.30 ?  48   TYR D CZ   1 
ATOM   43008 O  OH   . TYR D  1 48   ? 172.288 98.713  119.112 1.00 198.24 ?  48   TYR D OH   1 
ATOM   43009 H  H    . TYR D  1 48   ? 174.972 105.992 118.787 1.00 209.77 ?  48   TYR D H    1 
ATOM   43010 H  HA   . TYR D  1 48   ? 175.170 104.611 121.311 1.00 212.15 ?  48   TYR D HA   1 
ATOM   43011 H  HB2  . TYR D  1 48   ? 173.016 104.642 120.742 1.00 209.03 ?  48   TYR D HB2  1 
ATOM   43012 H  HB3  . TYR D  1 48   ? 173.326 104.736 119.031 1.00 209.03 ?  48   TYR D HB3  1 
ATOM   43013 H  HD1  . TYR D  1 48   ? 173.796 102.113 121.722 1.00 208.23 ?  48   TYR D HD1  1 
ATOM   43014 H  HD2  . TYR D  1 48   ? 172.412 103.056 117.761 1.00 209.56 ?  48   TYR D HD2  1 
ATOM   43015 H  HE1  . TYR D  1 48   ? 173.235 99.721  121.348 1.00 208.44 ?  48   TYR D HE1  1 
ATOM   43016 H  HE2  . TYR D  1 48   ? 171.839 100.673 117.385 1.00 207.39 ?  48   TYR D HE2  1 
ATOM   43017 H  HH   . TYR D  1 48   ? 172.050 98.544  118.200 1.00 198.24 ?  48   TYR D HH   1 
ATOM   43018 N  N    . LEU D  1 49   ? 176.374 102.946 118.700 1.00 213.57 ?  49   LEU D N    1 
ATOM   43019 C  CA   . LEU D  1 49   ? 177.288 101.846 118.362 1.00 212.42 ?  49   LEU D CA   1 
ATOM   43020 C  C    . LEU D  1 49   ? 178.705 102.033 118.933 1.00 215.75 ?  49   LEU D C    1 
ATOM   43021 O  O    . LEU D  1 49   ? 179.367 101.043 119.226 1.00 215.80 ?  49   LEU D O    1 
ATOM   43022 C  CB   . LEU D  1 49   ? 177.355 101.670 116.831 1.00 210.54 ?  49   LEU D CB   1 
ATOM   43023 C  CG   . LEU D  1 49   ? 176.516 100.518 116.256 1.00 208.33 ?  49   LEU D CG   1 
ATOM   43024 C  CD1  . LEU D  1 49   ? 177.034 99.151  116.701 1.00 204.41 ?  49   LEU D CD1  1 
ATOM   43025 C  CD2  . LEU D  1 49   ? 175.047 100.634 116.638 1.00 207.51 ?  49   LEU D CD2  1 
ATOM   43026 H  H    . LEU D  1 49   ? 175.963 103.486 117.954 1.00 213.57 ?  49   LEU D H    1 
ATOM   43027 H  HA   . LEU D  1 49   ? 176.900 100.933 118.814 1.00 212.42 ?  49   LEU D HA   1 
ATOM   43028 H  HB2  . LEU D  1 49   ? 177.046 102.595 116.346 1.00 210.54 ?  49   LEU D HB2  1 
ATOM   43029 H  HB3  . LEU D  1 49   ? 178.388 101.496 116.533 1.00 210.54 ?  49   LEU D HB3  1 
ATOM   43030 H  HG   . LEU D  1 49   ? 176.588 100.564 115.170 1.00 208.33 ?  49   LEU D HG   1 
ATOM   43031 H  HD11 . LEU D  1 49   ? 178.090 99.061  116.452 1.00 204.41 ?  49   LEU D HD11 1 
ATOM   43032 H  HD12 . LEU D  1 49   ? 176.904 99.017  117.774 1.00 204.41 ?  49   LEU D HD12 1 
ATOM   43033 H  HD13 . LEU D  1 49   ? 176.485 98.369  116.180 1.00 204.41 ?  49   LEU D HD13 1 
ATOM   43034 H  HD21 . LEU D  1 49   ? 174.472 99.864  116.124 1.00 207.51 ?  49   LEU D HD21 1 
ATOM   43035 H  HD22 . LEU D  1 49   ? 174.668 101.612 116.343 1.00 207.51 ?  49   LEU D HD22 1 
ATOM   43036 H  HD23 . LEU D  1 49   ? 174.926 100.511 117.713 1.00 207.51 ?  49   LEU D HD23 1 
ATOM   43037 N  N    . TRP D  1 50   ? 179.193 103.261 119.113 1.00 217.63 ?  50   TRP D N    1 
ATOM   43038 C  CA   . TRP D  1 50   ? 180.567 103.516 119.565 1.00 215.29 ?  50   TRP D CA   1 
ATOM   43039 C  C    . TRP D  1 50   ? 180.883 102.884 120.929 1.00 217.11 ?  50   TRP D C    1 
ATOM   43040 O  O    . TRP D  1 50   ? 181.924 102.245 121.090 1.00 217.21 ?  50   TRP D O    1 
ATOM   43041 C  CB   . TRP D  1 50   ? 180.811 105.026 119.587 1.00 212.12 ?  50   TRP D CB   1 
ATOM   43042 C  CG   . TRP D  1 50   ? 182.234 105.426 119.808 1.00 206.87 ?  50   TRP D CG   1 
ATOM   43043 C  CD1  . TRP D  1 50   ? 182.731 106.020 120.913 1.00 206.44 ?  50   TRP D CD1  1 
ATOM   43044 C  CD2  . TRP D  1 50   ? 183.360 105.273 118.894 1.00 203.61 ?  50   TRP D CD2  1 
ATOM   43045 N  NE1  . TRP D  1 50   ? 184.081 106.258 120.741 1.00 203.62 ?  50   TRP D NE1  1 
ATOM   43046 C  CE2  . TRP D  1 50   ? 184.520 105.824 119.511 1.00 201.75 ?  50   TRP D CE2  1 
ATOM   43047 C  CE3  . TRP D  1 50   ? 183.515 104.736 117.599 1.00 199.30 ?  50   TRP D CE3  1 
ATOM   43048 C  CZ2  . TRP D  1 50   ? 185.767 105.852 118.876 1.00 194.90 ?  50   TRP D CZ2  1 
ATOM   43049 C  CZ3  . TRP D  1 50   ? 184.766 104.757 116.953 1.00 195.25 ?  50   TRP D CZ3  1 
ATOM   43050 C  CH2  . TRP D  1 50   ? 185.889 105.316 117.587 1.00 193.63 ?  50   TRP D CH2  1 
ATOM   43051 H  H    . TRP D  1 50   ? 178.648 104.043 118.779 1.00 217.63 ?  50   TRP D H    1 
ATOM   43052 H  HA   . TRP D  1 50   ? 181.253 103.078 118.840 1.00 215.29 ?  50   TRP D HA   1 
ATOM   43053 H  HB2  . TRP D  1 50   ? 180.502 105.443 118.630 1.00 212.12 ?  50   TRP D HB2  1 
ATOM   43054 H  HB3  . TRP D  1 50   ? 180.192 105.478 120.361 1.00 212.12 ?  50   TRP D HB3  1 
ATOM   43055 H  HD1  . TRP D  1 50   ? 182.158 106.281 121.789 1.00 206.44 ?  50   TRP D HD1  1 
ATOM   43056 H  HE1  . TRP D  1 50   ? 184.660 106.701 121.438 1.00 203.62 ?  50   TRP D HE1  1 
ATOM   43057 H  HE3  . TRP D  1 50   ? 182.658 104.314 117.098 1.00 199.30 ?  50   TRP D HE3  1 
ATOM   43058 H  HZ2  . TRP D  1 50   ? 186.623 106.280 119.374 1.00 194.90 ?  50   TRP D HZ2  1 
ATOM   43059 H  HZ3  . TRP D  1 50   ? 184.866 104.344 115.962 1.00 195.25 ?  50   TRP D HZ3  1 
ATOM   43060 H  HH2  . TRP D  1 50   ? 186.843 105.329 117.083 1.00 193.63 ?  50   TRP D HH2  1 
ATOM   43061 N  N    . THR D  1 51   ? 179.977 102.976 121.907 1.00 218.15 ?  51   THR D N    1 
ATOM   43062 C  CA   . THR D  1 51   ? 180.175 102.334 123.220 1.00 217.01 ?  51   THR D CA   1 
ATOM   43063 C  C    . THR D  1 51   ? 179.922 100.821 123.200 1.00 218.06 ?  51   THR D C    1 
ATOM   43064 O  O    . THR D  1 51   ? 180.383 100.122 124.097 1.00 219.30 ?  51   THR D O    1 
ATOM   43065 C  CB   . THR D  1 51   ? 179.355 103.003 124.332 1.00 213.41 ?  51   THR D CB   1 
ATOM   43066 O  OG1  . THR D  1 51   ? 177.978 102.838 124.124 1.00 212.91 ?  51   THR D OG1  1 
ATOM   43067 C  CG2  . THR D  1 51   ? 179.640 104.500 124.432 1.00 207.56 ?  51   THR D CG2  1 
ATOM   43068 H  H    . THR D  1 51   ? 179.120 103.483 121.742 1.00 218.15 ?  51   THR D H    1 
ATOM   43069 H  HA   . THR D  1 51   ? 181.221 102.462 123.499 1.00 217.01 ?  51   THR D HA   1 
ATOM   43070 H  HB   . THR D  1 51   ? 179.617 102.539 125.283 1.00 213.41 ?  51   THR D HB   1 
ATOM   43071 H  HG1  . THR D  1 51   ? 177.554 102.876 124.983 1.00 212.91 ?  51   THR D HG1  1 
ATOM   43072 H  HG21 . THR D  1 51   ? 179.120 104.911 125.297 1.00 207.56 ?  51   THR D HG21 1 
ATOM   43073 H  HG22 . THR D  1 51   ? 179.301 105.015 123.535 1.00 207.56 ?  51   THR D HG22 1 
ATOM   43074 H  HG23 . THR D  1 51   ? 180.710 104.661 124.558 1.00 207.56 ?  51   THR D HG23 1 
ATOM   43075 N  N    . VAL D  1 52   ? 179.274 100.279 122.166 1.00 217.13 ?  52   VAL D N    1 
ATOM   43076 C  CA   . VAL D  1 52   ? 179.214 98.826  121.910 1.00 214.42 ?  52   VAL D CA   1 
ATOM   43077 C  C    . VAL D  1 52   ? 180.492 98.328  121.215 1.00 216.50 ?  52   VAL D C    1 
ATOM   43078 O  O    . VAL D  1 52   ? 180.950 97.215  121.468 1.00 214.94 ?  52   VAL D O    1 
ATOM   43079 C  CB   . VAL D  1 52   ? 177.954 98.467  121.095 1.00 209.83 ?  52   VAL D CB   1 
ATOM   43080 C  CG1  . VAL D  1 52   ? 177.833 96.966  120.824 1.00 202.43 ?  52   VAL D CG1  1 
ATOM   43081 C  CG2  . VAL D  1 52   ? 176.685 98.896  121.839 1.00 207.29 ?  52   VAL D CG2  1 
ATOM   43082 H  H    . VAL D  1 52   ? 178.897 100.899 121.467 1.00 217.13 ?  52   VAL D H    1 
ATOM   43083 H  HA   . VAL D  1 52   ? 179.144 98.302  122.863 1.00 214.42 ?  52   VAL D HA   1 
ATOM   43084 H  HB   . VAL D  1 52   ? 177.982 98.982  120.136 1.00 209.83 ?  52   VAL D HB   1 
ATOM   43085 H  HG11 . VAL D  1 52   ? 176.900 96.758  120.303 1.00 202.43 ?  52   VAL D HG11 1 
ATOM   43086 H  HG12 . VAL D  1 52   ? 177.850 96.415  121.761 1.00 202.43 ?  52   VAL D HG12 1 
ATOM   43087 H  HG13 . VAL D  1 52   ? 178.652 96.632  120.190 1.00 202.43 ?  52   VAL D HG13 1 
ATOM   43088 H  HG21 . VAL D  1 52   ? 175.803 98.591  121.278 1.00 207.29 ?  52   VAL D HG21 1 
ATOM   43089 H  HG22 . VAL D  1 52   ? 176.657 98.440  122.826 1.00 207.29 ?  52   VAL D HG22 1 
ATOM   43090 H  HG23 . VAL D  1 52   ? 176.658 99.978  121.942 1.00 207.29 ?  52   VAL D HG23 1 
ATOM   43091 N  N    . CYS D  1 53   ? 181.113 99.166  120.381 1.00 217.93 ?  53   CYS D N    1 
ATOM   43092 C  CA   . CYS D  1 53   ? 182.406 98.905  119.745 1.00 218.37 ?  53   CYS D CA   1 
ATOM   43093 C  C    . CYS D  1 53   ? 183.566 98.869  120.761 1.00 219.91 ?  53   CYS D C    1 
ATOM   43094 O  O    . CYS D  1 53   ? 184.434 97.997  120.691 1.00 215.17 ?  53   CYS D O    1 
ATOM   43095 C  CB   . CYS D  1 53   ? 182.620 99.980  118.667 1.00 214.47 ?  53   CYS D CB   1 
ATOM   43096 S  SG   . CYS D  1 53   ? 184.193 99.720  117.801 1.00 198.67 ?  53   CYS D SG   1 
ATOM   43097 H  H    . CYS D  1 53   ? 180.647 100.032 120.154 1.00 217.93 ?  53   CYS D H    1 
ATOM   43098 H  HA   . CYS D  1 53   ? 182.373 97.931  119.258 1.00 218.37 ?  53   CYS D HA   1 
ATOM   43099 H  HB2  . CYS D  1 53   ? 181.801 99.942  117.949 1.00 214.47 ?  53   CYS D HB2  1 
ATOM   43100 H  HB3  . CYS D  1 53   ? 182.633 100.968 119.126 1.00 214.47 ?  53   CYS D HB3  1 
ATOM   43101 H  HG   . CYS D  1 53   ? 184.128 100.802 117.025 1.00 198.67 ?  53   CYS D HG   1 
ATOM   43102 N  N    . CYS D  1 54   ? 183.573 99.779  121.741 1.00 222.05 ?  54   CYS D N    1 
ATOM   43103 C  CA   . CYS D  1 54   ? 184.588 99.827  122.798 1.00 217.91 ?  54   CYS D CA   1 
ATOM   43104 C  C    . CYS D  1 54   ? 184.600 98.541  123.644 1.00 215.42 ?  54   CYS D C    1 
ATOM   43105 O  O    . CYS D  1 54   ? 183.927 98.415  124.659 1.00 209.14 ?  54   CYS D O    1 
ATOM   43106 C  CB   . CYS D  1 54   ? 184.383 101.088 123.651 1.00 215.91 ?  54   CYS D CB   1 
ATOM   43107 S  SG   . CYS D  1 54   ? 184.686 102.582 122.663 1.00 216.20 ?  54   CYS D SG   1 
ATOM   43108 H  H    . CYS D  1 54   ? 182.866 100.499 121.722 1.00 222.05 ?  54   CYS D H    1 
ATOM   43109 H  HA   . CYS D  1 54   ? 185.571 99.895  122.333 1.00 217.91 ?  54   CYS D HA   1 
ATOM   43110 H  HB2  . CYS D  1 54   ? 183.373 101.103 124.058 1.00 215.91 ?  54   CYS D HB2  1 
ATOM   43111 H  HB3  . CYS D  1 54   ? 185.088 101.070 124.482 1.00 215.91 ?  54   CYS D HB3  1 
ATOM   43112 H  HG   . CYS D  1 54   ? 183.599 102.498 121.891 1.00 216.20 ?  54   CYS D HG   1 
ATOM   43113 N  N    . MET D  1 94   ? 184.431 124.387 119.323 1.00 229.78 ?  94   MET D N    1 
ATOM   43114 C  CA   . MET D  1 94   ? 183.428 125.205 118.636 1.00 228.15 ?  94   MET D CA   1 
ATOM   43115 C  C    . MET D  1 94   ? 182.000 124.934 119.135 1.00 224.86 ?  94   MET D C    1 
ATOM   43116 O  O    . MET D  1 94   ? 181.083 125.705 118.851 1.00 223.25 ?  94   MET D O    1 
ATOM   43117 C  CB   . MET D  1 94   ? 183.511 124.984 117.117 1.00 226.98 ?  94   MET D CB   1 
ATOM   43118 C  CG   . MET D  1 94   ? 184.785 125.544 116.469 1.00 225.32 ?  94   MET D CG   1 
ATOM   43119 S  SD   . MET D  1 94   ? 186.361 124.732 116.868 1.00 226.67 ?  94   MET D SD   1 
ATOM   43120 C  CE   . MET D  1 94   ? 186.061 123.064 116.221 1.00 214.59 ?  94   MET D CE   1 
ATOM   43121 H  H    . MET D  1 94   ? 185.339 124.300 118.896 1.00 229.78 ?  94   MET D H    1 
ATOM   43122 H  HA   . MET D  1 94   ? 183.645 126.253 118.838 1.00 228.15 ?  94   MET D HA   1 
ATOM   43123 H  HB2  . MET D  1 94   ? 183.414 123.923 116.892 1.00 226.98 ?  94   MET D HB2  1 
ATOM   43124 H  HB3  . MET D  1 94   ? 182.667 125.494 116.651 1.00 226.98 ?  94   MET D HB3  1 
ATOM   43125 H  HG2  . MET D  1 94   ? 184.656 125.496 115.388 1.00 225.32 ?  94   MET D HG2  1 
ATOM   43126 H  HG3  . MET D  1 94   ? 184.870 126.596 116.737 1.00 225.32 ?  94   MET D HG3  1 
ATOM   43127 H  HE1  . MET D  1 94   ? 186.966 122.465 116.317 1.00 214.59 ?  94   MET D HE1  1 
ATOM   43128 H  HE2  . MET D  1 94   ? 185.260 122.584 116.782 1.00 214.59 ?  94   MET D HE2  1 
ATOM   43129 H  HE3  . MET D  1 94   ? 185.782 123.121 115.170 1.00 214.59 ?  94   MET D HE3  1 
ATOM   43130 N  N    . THR D  1 95   ? 181.799 123.882 119.931 1.00 223.53 ?  95   THR D N    1 
ATOM   43131 C  CA   . THR D  1 95   ? 180.504 123.560 120.559 1.00 219.52 ?  95   THR D CA   1 
ATOM   43132 C  C    . THR D  1 95   ? 180.025 124.650 121.532 1.00 220.83 ?  95   THR D C    1 
ATOM   43133 O  O    . THR D  1 95   ? 178.834 124.783 121.795 1.00 215.97 ?  95   THR D O    1 
ATOM   43134 C  CB   . THR D  1 95   ? 180.579 122.178 121.226 1.00 212.28 ?  95   THR D CB   1 
ATOM   43135 O  OG1  . THR D  1 95   ? 179.301 121.745 121.619 1.00 203.04 ?  95   THR D OG1  1 
ATOM   43136 C  CG2  . THR D  1 95   ? 181.469 122.135 122.469 1.00 215.00 ?  95   THR D CG2  1 
ATOM   43137 H  H    . THR D  1 95   ? 182.598 123.297 120.127 1.00 223.53 ?  95   THR D H    1 
ATOM   43138 H  HA   . THR D  1 95   ? 179.757 123.491 119.768 1.00 219.52 ?  95   THR D HA   1 
ATOM   43139 H  HB   . THR D  1 95   ? 180.969 121.468 120.498 1.00 212.28 ?  95   THR D HB   1 
ATOM   43140 H  HG1  . THR D  1 95   ? 179.409 120.880 122.015 1.00 203.04 ?  95   THR D HG1  1 
ATOM   43141 H  HG21 . THR D  1 95   ? 181.536 121.111 122.835 1.00 215.00 ?  95   THR D HG21 1 
ATOM   43142 H  HG22 . THR D  1 95   ? 182.473 122.475 122.222 1.00 215.00 ?  95   THR D HG22 1 
ATOM   43143 H  HG23 . THR D  1 95   ? 181.060 122.767 123.256 1.00 215.00 ?  95   THR D HG23 1 
ATOM   43144 N  N    . SER D  1 96   ? 180.933 125.495 122.025 1.00 224.22 ?  96   SER D N    1 
ATOM   43145 C  CA   . SER D  1 96   ? 180.615 126.706 122.790 1.00 223.83 ?  96   SER D CA   1 
ATOM   43146 C  C    . SER D  1 96   ? 180.127 127.875 121.919 1.00 225.45 ?  96   SER D C    1 
ATOM   43147 O  O    . SER D  1 96   ? 179.335 128.698 122.379 1.00 224.74 ?  96   SER D O    1 
ATOM   43148 C  CB   . SER D  1 96   ? 181.868 127.135 123.560 1.00 222.89 ?  96   SER D CB   1 
ATOM   43149 O  OG   . SER D  1 96   ? 182.964 127.320 122.676 1.00 223.23 ?  96   SER D OG   1 
ATOM   43150 H  H    . SER D  1 96   ? 181.905 125.332 121.810 1.00 224.22 ?  96   SER D H    1 
ATOM   43151 H  HA   . SER D  1 96   ? 179.834 126.480 123.515 1.00 223.83 ?  96   SER D HA   1 
ATOM   43152 H  HB2  . SER D  1 96   ? 181.665 128.061 124.095 1.00 222.89 ?  96   SER D HB2  1 
ATOM   43153 H  HB3  . SER D  1 96   ? 182.120 126.363 124.287 1.00 222.89 ?  96   SER D HB3  1 
ATOM   43154 H  HG   . SER D  1 96   ? 183.722 127.585 123.197 1.00 223.23 ?  96   SER D HG   1 
ATOM   43155 N  N    . VAL D  1 97   ? 180.566 127.968 120.659 1.00 227.65 ?  97   VAL D N    1 
ATOM   43156 C  CA   . VAL D  1 97   ? 180.291 129.116 119.776 1.00 225.48 ?  97   VAL D CA   1 
ATOM   43157 C  C    . VAL D  1 97   ? 178.826 129.155 119.332 1.00 221.89 ?  97   VAL D C    1 
ATOM   43158 O  O    . VAL D  1 97   ? 178.237 130.232 119.247 1.00 219.13 ?  97   VAL D O    1 
ATOM   43159 C  CB   . VAL D  1 97   ? 181.246 129.115 118.563 1.00 222.02 ?  97   VAL D CB   1 
ATOM   43160 C  CG1  . VAL D  1 97   ? 180.981 130.282 117.604 1.00 214.13 ?  97   VAL D CG1  1 
ATOM   43161 C  CG2  . VAL D  1 97   ? 182.708 129.222 119.017 1.00 222.60 ?  97   VAL D CG2  1 
ATOM   43162 H  H    . VAL D  1 97   ? 181.173 127.239 120.315 1.00 227.65 ?  97   VAL D H    1 
ATOM   43163 H  HA   . VAL D  1 97   ? 180.477 130.032 120.336 1.00 225.48 ?  97   VAL D HA   1 
ATOM   43164 H  HB   . VAL D  1 97   ? 181.122 128.187 118.005 1.00 222.02 ?  97   VAL D HB   1 
ATOM   43165 H  HG11 . VAL D  1 97   ? 181.719 130.275 116.804 1.00 214.13 ?  97   VAL D HG11 1 
ATOM   43166 H  HG12 . VAL D  1 97   ? 181.046 131.228 118.140 1.00 214.13 ?  97   VAL D HG12 1 
ATOM   43167 H  HG13 . VAL D  1 97   ? 179.994 130.190 117.152 1.00 214.13 ?  97   VAL D HG13 1 
ATOM   43168 H  HG21 . VAL D  1 97   ? 183.366 129.209 118.149 1.00 222.60 ?  97   VAL D HG21 1 
ATOM   43169 H  HG22 . VAL D  1 97   ? 182.860 130.150 119.567 1.00 222.60 ?  97   VAL D HG22 1 
ATOM   43170 H  HG23 . VAL D  1 97   ? 182.973 128.383 119.660 1.00 222.60 ?  97   VAL D HG23 1 
ATOM   43171 N  N    . LYS D  1 98   ? 178.200 127.992 119.117 1.00 219.74 ?  98   LYS D N    1 
ATOM   43172 C  CA   . LYS D  1 98   ? 176.787 127.890 118.712 1.00 214.65 ?  98   LYS D CA   1 
ATOM   43173 C  C    . LYS D  1 98   ? 175.803 128.480 119.737 1.00 213.60 ?  98   LYS D C    1 
ATOM   43174 O  O    . LYS D  1 98   ? 174.741 128.954 119.362 1.00 209.81 ?  98   LYS D O    1 
ATOM   43175 C  CB   . LYS D  1 98   ? 176.448 126.421 118.388 1.00 210.68 ?  98   LYS D CB   1 
ATOM   43176 C  CG   . LYS D  1 98   ? 176.200 125.594 119.655 1.00 209.95 ?  98   LYS D CG   1 
ATOM   43177 C  CD   . LYS D  1 98   ? 176.051 124.096 119.396 1.00 203.50 ?  98   LYS D CD   1 
ATOM   43178 C  CE   . LYS D  1 98   ? 175.914 123.315 120.710 1.00 196.28 ?  98   LYS D CE   1 
ATOM   43179 N  NZ   . LYS D  1 98   ? 174.737 123.732 121.517 1.00 196.16 1  98   LYS D NZ   1 
ATOM   43180 H  H    . LYS D  1 98   ? 178.745 127.146 119.186 1.00 219.74 ?  98   LYS D H    1 
ATOM   43181 H  HA   . LYS D  1 98   ? 176.660 128.472 117.799 1.00 214.65 ?  98   LYS D HA   1 
ATOM   43182 H  HB2  . LYS D  1 98   ? 175.545 126.395 117.780 1.00 210.68 ?  98   LYS D HB2  1 
ATOM   43183 H  HB3  . LYS D  1 98   ? 177.257 125.978 117.808 1.00 210.68 ?  98   LYS D HB3  1 
ATOM   43184 H  HG2  . LYS D  1 98   ? 177.026 125.756 120.346 1.00 209.95 ?  98   LYS D HG2  1 
ATOM   43185 H  HG3  . LYS D  1 98   ? 175.276 125.948 120.109 1.00 209.95 ?  98   LYS D HG3  1 
ATOM   43186 H  HD2  . LYS D  1 98   ? 175.179 123.917 118.768 1.00 203.50 ?  98   LYS D HD2  1 
ATOM   43187 H  HD3  . LYS D  1 98   ? 176.933 123.734 118.870 1.00 203.50 ?  98   LYS D HD3  1 
ATOM   43188 H  HE2  . LYS D  1 98   ? 175.838 122.255 120.469 1.00 196.28 ?  98   LYS D HE2  1 
ATOM   43189 H  HE3  . LYS D  1 98   ? 176.825 123.454 121.291 1.00 196.28 ?  98   LYS D HE3  1 
ATOM   43190 H  HZ1  . LYS D  1 98   ? 173.882 123.662 120.986 1.00 196.16 ?  98   LYS D HZ1  1 
ATOM   43191 H  HZ2  . LYS D  1 98   ? 174.825 124.686 121.834 1.00 196.16 ?  98   LYS D HZ2  1 
ATOM   43192 H  HZ3  . LYS D  1 98   ? 174.647 123.162 122.344 1.00 196.16 ?  98   LYS D HZ3  1 
ATOM   43193 N  N    . ASP D  1 99   ? 176.144 128.449 121.025 1.00 216.46 ?  99   ASP D N    1 
ATOM   43194 C  CA   . ASP D  1 99   ? 175.310 129.017 122.092 1.00 216.80 ?  99   ASP D CA   1 
ATOM   43195 C  C    . ASP D  1 99   ? 175.486 130.542 122.205 1.00 220.40 ?  99   ASP D C    1 
ATOM   43196 O  O    . ASP D  1 99   ? 174.619 131.233 122.737 1.00 220.39 ?  99   ASP D O    1 
ATOM   43197 C  CB   . ASP D  1 99   ? 175.639 128.347 123.437 1.00 215.00 ?  99   ASP D CB   1 
ATOM   43198 C  CG   . ASP D  1 99   ? 175.336 126.842 123.518 1.00 212.12 ?  99   ASP D CG   1 
ATOM   43199 O  OD1  . ASP D  1 99   ? 174.692 126.274 122.608 1.00 209.93 ?  99   ASP D OD1  1 
ATOM   43200 O  OD2  . ASP D  1 99   ? 175.729 126.220 124.529 1.00 210.66 -1 99   ASP D OD2  1 
ATOM   43201 H  H    . ASP D  1 99   ? 177.026 128.026 121.274 1.00 216.46 ?  99   ASP D H    1 
ATOM   43202 H  HA   . ASP D  1 99   ? 174.260 128.826 121.870 1.00 216.80 ?  99   ASP D HA   1 
ATOM   43203 H  HB2  . ASP D  1 99   ? 176.693 128.511 123.656 1.00 215.00 ?  99   ASP D HB2  1 
ATOM   43204 H  HB3  . ASP D  1 99   ? 175.062 128.847 124.215 1.00 215.00 ?  99   ASP D HB3  1 
ATOM   43205 N  N    . TRP D  1 100  ? 176.606 131.072 121.706 1.00 222.63 ?  100  TRP D N    1 
ATOM   43206 C  CA   . TRP D  1 100  ? 176.910 132.502 121.639 1.00 225.04 ?  100  TRP D CA   1 
ATOM   43207 C  C    . TRP D  1 100  ? 176.306 133.146 120.387 1.00 225.26 ?  100  TRP D C    1 
ATOM   43208 O  O    . TRP D  1 100  ? 175.482 134.050 120.495 1.00 227.17 ?  100  TRP D O    1 
ATOM   43209 C  CB   . TRP D  1 100  ? 178.437 132.685 121.711 1.00 227.25 ?  100  TRP D CB   1 
ATOM   43210 C  CG   . TRP D  1 100  ? 178.987 133.965 121.156 1.00 228.01 ?  100  TRP D CG   1 
ATOM   43211 C  CD1  . TRP D  1 100  ? 179.802 134.058 120.083 1.00 226.22 ?  100  TRP D CD1  1 
ATOM   43212 C  CD2  . TRP D  1 100  ? 178.773 135.338 121.610 1.00 227.01 ?  100  TRP D CD2  1 
ATOM   43213 N  NE1  . TRP D  1 100  ? 180.101 135.381 119.836 1.00 226.19 ?  100  TRP D NE1  1 
ATOM   43214 C  CE2  . TRP D  1 100  ? 179.491 136.216 120.744 1.00 224.84 ?  100  TRP D CE2  1 
ATOM   43215 C  CE3  . TRP D  1 100  ? 178.037 135.931 122.656 1.00 223.03 ?  100  TRP D CE3  1 
ATOM   43216 C  CZ2  . TRP D  1 100  ? 179.481 137.608 120.908 1.00 218.32 ?  100  TRP D CZ2  1 
ATOM   43217 C  CZ3  . TRP D  1 100  ? 178.021 137.328 122.830 1.00 217.14 ?  100  TRP D CZ3  1 
ATOM   43218 C  CH2  . TRP D  1 100  ? 178.742 138.167 121.962 1.00 214.28 ?  100  TRP D CH2  1 
ATOM   43219 H  H    . TRP D  1 100  ? 177.262 130.442 121.269 1.00 222.63 ?  100  TRP D H    1 
ATOM   43220 H  HA   . TRP D  1 100  ? 176.474 133.011 122.498 1.00 225.04 ?  100  TRP D HA   1 
ATOM   43221 H  HB2  . TRP D  1 100  ? 178.744 132.600 122.753 1.00 227.25 ?  100  TRP D HB2  1 
ATOM   43222 H  HB3  . TRP D  1 100  ? 178.916 131.867 121.175 1.00 227.25 ?  100  TRP D HB3  1 
ATOM   43223 H  HD1  . TRP D  1 100  ? 180.158 133.220 119.504 1.00 226.22 ?  100  TRP D HD1  1 
ATOM   43224 H  HE1  . TRP D  1 100  ? 180.696 135.685 119.081 1.00 226.19 ?  100  TRP D HE1  1 
ATOM   43225 H  HE3  . TRP D  1 100  ? 177.475 135.300 123.326 1.00 223.03 ?  100  TRP D HE3  1 
ATOM   43226 H  HZ2  . TRP D  1 100  ? 180.034 138.238 120.231 1.00 218.32 ?  100  TRP D HZ2  1 
ATOM   43227 H  HZ3  . TRP D  1 100  ? 177.451 137.760 123.637 1.00 217.14 ?  100  TRP D HZ3  1 
ATOM   43228 H  HH2  . TRP D  1 100  ? 178.723 139.236 122.106 1.00 214.28 ?  100  TRP D HH2  1 
ATOM   43229 N  N    . ALA D  1 101  ? 176.703 132.690 119.199 1.00 222.26 ?  101  ALA D N    1 
ATOM   43230 C  CA   . ALA D  1 101  ? 176.341 133.316 117.934 1.00 221.18 ?  101  ALA D CA   1 
ATOM   43231 C  C    . ALA D  1 101  ? 174.883 133.027 117.532 1.00 222.36 ?  101  ALA D C    1 
ATOM   43232 O  O    . ALA D  1 101  ? 174.421 131.889 117.596 1.00 220.92 ?  101  ALA D O    1 
ATOM   43233 C  CB   . ALA D  1 101  ? 177.335 132.845 116.867 1.00 216.51 ?  101  ALA D CB   1 
ATOM   43234 H  H    . ALA D  1 101  ? 177.331 131.900 119.174 1.00 222.26 ?  101  ALA D H    1 
ATOM   43235 H  HA   . ALA D  1 101  ? 176.454 134.395 118.040 1.00 221.18 ?  101  ALA D HA   1 
ATOM   43236 H  HB1  . ALA D  1 101  ? 178.351 133.096 117.167 1.00 216.51 ?  101  ALA D HB1  1 
ATOM   43237 H  HB2  . ALA D  1 101  ? 177.116 133.335 115.919 1.00 216.51 ?  101  ALA D HB2  1 
ATOM   43238 H  HB3  . ALA D  1 101  ? 177.258 131.767 116.736 1.00 216.51 ?  101  ALA D HB3  1 
ATOM   43239 N  N    . GLY D  1 102  ? 174.152 134.051 117.086 1.00 223.34 ?  102  GLY D N    1 
ATOM   43240 C  CA   . GLY D  1 102  ? 172.756 133.976 116.629 1.00 220.15 ?  102  GLY D CA   1 
ATOM   43241 C  C    . GLY D  1 102  ? 171.720 133.747 117.737 1.00 219.73 ?  102  GLY D C    1 
ATOM   43242 O  O    . GLY D  1 102  ? 170.703 134.437 117.793 1.00 217.74 ?  102  GLY D O    1 
ATOM   43243 H  H    . GLY D  1 102  ? 174.585 134.962 117.088 1.00 223.34 ?  102  GLY D H    1 
ATOM   43244 H  HA2  . GLY D  1 102  ? 172.501 134.898 116.110 1.00 220.15 ?  102  GLY D HA2  1 
ATOM   43245 H  HA3  . GLY D  1 102  ? 172.667 133.154 115.920 1.00 220.15 ?  102  GLY D HA3  1 
ATOM   43246 N  N    . VAL D  1 103  ? 171.974 132.825 118.664 1.00 221.22 ?  103  VAL D N    1 
ATOM   43247 C  CA   . VAL D  1 103  ? 171.068 132.508 119.776 1.00 220.57 ?  103  VAL D CA   1 
ATOM   43248 C  C    . VAL D  1 103  ? 170.735 133.758 120.591 1.00 223.85 ?  103  VAL D C    1 
ATOM   43249 O  O    . VAL D  1 103  ? 169.560 134.000 120.864 1.00 222.60 ?  103  VAL D O    1 
ATOM   43250 C  CB   . VAL D  1 103  ? 171.663 131.396 120.653 1.00 216.10 ?  103  VAL D CB   1 
ATOM   43251 C  CG1  . VAL D  1 103  ? 170.809 131.112 121.891 1.00 210.39 ?  103  VAL D CG1  1 
ATOM   43252 C  CG2  . VAL D  1 103  ? 171.740 130.098 119.851 1.00 213.14 ?  103  VAL D CG2  1 
ATOM   43253 H  H    . VAL D  1 103  ? 172.811 132.272 118.552 1.00 221.22 ?  103  VAL D H    1 
ATOM   43254 H  HA   . VAL D  1 103  ? 170.136 132.128 119.360 1.00 220.57 ?  103  VAL D HA   1 
ATOM   43255 H  HB   . VAL D  1 103  ? 172.665 131.683 120.971 1.00 216.10 ?  103  VAL D HB   1 
ATOM   43256 H  HG11 . VAL D  1 103  ? 171.228 130.272 122.443 1.00 210.39 ?  103  VAL D HG11 1 
ATOM   43257 H  HG12 . VAL D  1 103  ? 169.788 130.875 121.597 1.00 210.39 ?  103  VAL D HG12 1 
ATOM   43258 H  HG13 . VAL D  1 103  ? 170.804 131.976 122.552 1.00 210.39 ?  103  VAL D HG13 1 
ATOM   43259 H  HG21 . VAL D  1 103  ? 172.163 129.305 120.466 1.00 213.14 ?  103  VAL D HG21 1 
ATOM   43260 H  HG22 . VAL D  1 103  ? 172.374 130.223 118.976 1.00 213.14 ?  103  VAL D HG22 1 
ATOM   43261 H  HG23 . VAL D  1 103  ? 170.739 129.809 119.534 1.00 213.14 ?  103  VAL D HG23 1 
ATOM   43262 N  N    . MET D  1 104  ? 171.728 134.611 120.858 1.00 226.96 ?  104  MET D N    1 
ATOM   43263 C  CA   . MET D  1 104  ? 171.600 135.871 121.603 1.00 225.69 ?  104  MET D CA   1 
ATOM   43264 C  C    . MET D  1 104  ? 170.732 136.959 120.936 1.00 222.88 ?  104  MET D C    1 
ATOM   43265 O  O    . MET D  1 104  ? 170.518 138.011 121.535 1.00 217.84 ?  104  MET D O    1 
ATOM   43266 C  CB   . MET D  1 104  ? 173.009 136.405 121.931 1.00 226.07 ?  104  MET D CB   1 
ATOM   43267 C  CG   . MET D  1 104  ? 173.056 137.738 122.693 1.00 226.83 ?  104  MET D CG   1 
ATOM   43268 S  SD   . MET D  1 104  ? 172.426 137.720 124.391 1.00 232.95 ?  104  MET D SD   1 
ATOM   43269 C  CE   . MET D  1 104  ? 172.661 139.457 124.820 1.00 219.50 ?  104  MET D CE   1 
ATOM   43270 H  H    . MET D  1 104  ? 172.654 134.362 120.544 1.00 226.96 ?  104  MET D H    1 
ATOM   43271 H  HA   . MET D  1 104  ? 171.119 135.629 122.550 1.00 225.69 ?  104  MET D HA   1 
ATOM   43272 H  HB2  . MET D  1 104  ? 173.514 135.661 122.548 1.00 226.07 ?  104  MET D HB2  1 
ATOM   43273 H  HB3  . MET D  1 104  ? 173.583 136.500 121.010 1.00 226.07 ?  104  MET D HB3  1 
ATOM   43274 H  HG2  . MET D  1 104  ? 174.083 138.098 122.715 1.00 226.83 ?  104  MET D HG2  1 
ATOM   43275 H  HG3  . MET D  1 104  ? 172.472 138.463 122.126 1.00 226.83 ?  104  MET D HG3  1 
ATOM   43276 H  HE1  . MET D  1 104  ? 172.331 139.636 125.843 1.00 219.50 ?  104  MET D HE1  1 
ATOM   43277 H  HE2  . MET D  1 104  ? 173.711 139.714 124.732 1.00 219.50 ?  104  MET D HE2  1 
ATOM   43278 H  HE3  . MET D  1 104  ? 172.083 140.081 124.145 1.00 219.50 ?  104  MET D HE3  1 
ATOM   43279 N  N    . ILE D  1 105  ? 170.245 136.735 119.711 1.00 223.39 ?  105  ILE D N    1 
ATOM   43280 C  CA   . ILE D  1 105  ? 169.347 137.649 118.985 1.00 218.83 ?  105  ILE D CA   1 
ATOM   43281 C  C    . ILE D  1 105  ? 168.103 136.929 118.428 1.00 217.14 ?  105  ILE D C    1 
ATOM   43282 O  O    . ILE D  1 105  ? 167.106 137.559 118.087 1.00 211.30 ?  105  ILE D O    1 
ATOM   43283 C  CB   . ILE D  1 105  ? 170.171 138.412 117.922 1.00 214.89 ?  105  ILE D CB   1 
ATOM   43284 C  CG1  . ILE D  1 105  ? 169.399 139.519 117.183 1.00 211.78 ?  105  ILE D CG1  1 
ATOM   43285 C  CG2  . ILE D  1 105  ? 170.780 137.482 116.864 1.00 212.08 ?  105  ILE D CG2  1 
ATOM   43286 C  CD1  . ILE D  1 105  ? 168.986 140.655 118.115 1.00 205.05 ?  105  ILE D CD1  1 
ATOM   43287 H  H    . ILE D  1 105  ? 170.544 135.895 119.238 1.00 223.39 ?  105  ILE D H    1 
ATOM   43288 H  HA   . ILE D  1 105  ? 168.967 138.382 119.696 1.00 218.83 ?  105  ILE D HA   1 
ATOM   43289 H  HB   . ILE D  1 105  ? 171.005 138.891 118.435 1.00 214.89 ?  105  ILE D HB   1 
ATOM   43290 H  HG12 . ILE D  1 105  ? 170.044 139.949 116.420 1.00 211.78 ?  105  ILE D HG12 1 
ATOM   43291 H  HG13 . ILE D  1 105  ? 168.522 139.112 116.683 1.00 211.78 ?  105  ILE D HG13 1 
ATOM   43292 H  HG21 . ILE D  1 105  ? 171.490 136.804 117.335 1.00 212.08 ?  105  ILE D HG21 1 
ATOM   43293 H  HG22 . ILE D  1 105  ? 171.328 138.064 116.124 1.00 212.08 ?  105  ILE D HG22 1 
ATOM   43294 H  HG23 . ILE D  1 105  ? 170.002 136.910 116.359 1.00 212.08 ?  105  ILE D HG23 1 
ATOM   43295 H  HD11 . ILE D  1 105  ? 169.866 141.065 118.609 1.00 205.05 ?  105  ILE D HD11 1 
ATOM   43296 H  HD12 . ILE D  1 105  ? 168.282 140.303 118.867 1.00 205.05 ?  105  ILE D HD12 1 
ATOM   43297 H  HD13 . ILE D  1 105  ? 168.516 141.438 117.520 1.00 205.05 ?  105  ILE D HD13 1 
ATOM   43298 N  N    . SER D  1 106  ? 167.966 135.591 118.435 1.00 219.49 ?  106  SER D N    1 
ATOM   43299 C  CA   . SER D  1 106  ? 166.811 134.952 117.823 1.00 215.56 ?  106  SER D CA   1 
ATOM   43300 C  C    . SER D  1 106  ? 165.546 135.034 118.663 1.00 219.08 ?  106  SER D C    1 
ATOM   43301 O  O    . SER D  1 106  ? 164.497 135.437 118.161 1.00 221.06 ?  106  SER D O    1 
ATOM   43302 C  CB   . SER D  1 106  ? 167.126 133.487 117.508 1.00 211.87 ?  106  SER D CB   1 
ATOM   43303 O  OG   . SER D  1 106  ? 167.358 132.746 118.693 1.00 213.74 ?  106  SER D OG   1 
ATOM   43304 H  H    . SER D  1 106  ? 168.406 134.990 118.837 1.00 219.49 ?  106  SER D H    1 
ATOM   43305 H  HA   . SER D  1 106  ? 166.625 135.401 116.977 1.00 215.56 ?  106  SER D HA   1 
ATOM   43306 H  HB2  . SER D  1 106  ? 166.372 133.097 117.037 1.00 211.87 ?  106  SER D HB2  1 
ATOM   43307 H  HB3  . SER D  1 106  ? 167.919 133.447 116.952 1.00 211.87 ?  106  SER D HB3  1 
ATOM   43308 H  HG   . SER D  1 106  ? 167.955 133.098 119.128 1.00 213.74 ?  106  SER D HG   1 
ATOM   43309 N  N    . ALA D  1 107  ? 165.628 134.660 119.935 1.00 218.32 ?  107  ALA D N    1 
ATOM   43310 C  CA   . ALA D  1 107  ? 164.431 134.692 120.762 1.00 216.70 ?  107  ALA D CA   1 
ATOM   43311 C  C    . ALA D  1 107  ? 164.647 135.145 122.218 1.00 220.83 ?  107  ALA D C    1 
ATOM   43312 O  O    . ALA D  1 107  ? 165.716 134.945 122.796 1.00 223.68 ?  107  ALA D O    1 
ATOM   43313 C  CB   . ALA D  1 107  ? 163.760 133.327 120.744 1.00 212.88 ?  107  ALA D CB   1 
ATOM   43314 H  H    . ALA D  1 107  ? 166.339 134.395 120.336 1.00 218.32 ?  107  ALA D H    1 
ATOM   43315 H  HA   . ALA D  1 107  ? 163.829 135.309 120.297 1.00 216.70 ?  107  ALA D HA   1 
ATOM   43316 H  HB1  . ALA D  1 107  ? 163.477 133.131 119.848 1.00 212.88 ?  107  ALA D HB1  1 
ATOM   43317 H  HB2  . ALA D  1 107  ? 164.390 132.666 121.040 1.00 212.88 ?  107  ALA D HB2  1 
ATOM   43318 H  HB3  . ALA D  1 107  ? 163.001 133.344 121.331 1.00 212.88 ?  107  ALA D HB3  1 
ATOM   43319 N  N    . GLN D  1 108  ? 163.603 135.750 122.815 1.00 221.20 ?  108  GLN D N    1 
ATOM   43320 C  CA   . GLN D  1 108  ? 163.573 136.273 124.223 1.00 221.75 ?  108  GLN D CA   1 
ATOM   43321 C  C    . GLN D  1 108  ? 164.689 137.282 124.617 1.00 223.88 ?  108  GLN D C    1 
ATOM   43322 O  O    . GLN D  1 108  ? 165.139 137.347 125.761 1.00 221.70 ?  108  GLN D O    1 
ATOM   43323 C  CB   . GLN D  1 108  ? 163.498 135.103 125.225 1.00 221.30 ?  108  GLN D CB   1 
ATOM   43324 C  CG   . GLN D  1 108  ? 162.213 134.282 125.221 1.00 220.12 ?  108  GLN D CG   1 
ATOM   43325 C  CD   . GLN D  1 108  ? 162.263 133.115 126.186 1.00 220.04 ?  108  GLN D CD   1 
ATOM   43326 O  OE1  . GLN D  1 108  ? 163.338 132.619 126.523 1.00 221.74 ?  108  GLN D OE1  1 
ATOM   43327 N  NE2  . GLN D  1 108  ? 161.096 132.669 126.634 1.00 216.41 ?  108  GLN D NE2  1 
ATOM   43328 H  H    . GLN D  1 108  ? 162.854 135.880 122.413 1.00 221.20 ?  108  GLN D H    1 
ATOM   43329 H  HA   . GLN D  1 108  ? 162.730 136.763 124.321 1.00 221.75 ?  108  GLN D HA   1 
ATOM   43330 H  HB2  . GLN D  1 108  ? 164.228 134.493 125.034 1.00 221.30 ?  108  GLN D HB2  1 
ATOM   43331 H  HB3  . GLN D  1 108  ? 163.604 135.463 126.120 1.00 221.30 ?  108  GLN D HB3  1 
ATOM   43332 H  HG2  . GLN D  1 108  ? 161.465 134.842 125.481 1.00 220.12 ?  108  GLN D HG2  1 
ATOM   43333 H  HG3  . GLN D  1 108  ? 162.067 133.928 124.329 1.00 220.12 ?  108  GLN D HG3  1 
ATOM   43334 H  HE21 . GLN D  1 108  ? 160.428 132.597 126.097 1.00 216.41 ?  108  GLN D HE21 1 
ATOM   43335 H  HE22 . GLN D  1 108  ? 161.005 132.453 127.461 1.00 216.41 ?  108  GLN D HE22 1 
ATOM   43336 N  N    . THR D  1 109  ? 165.082 138.072 123.629 1.00 225.12 ?  109  THR D N    1 
ATOM   43337 C  CA   . THR D  1 109  ? 166.200 139.039 123.661 1.00 222.78 ?  109  THR D CA   1 
ATOM   43338 C  C    . THR D  1 109  ? 165.825 140.422 123.115 1.00 222.42 ?  109  THR D C    1 
ATOM   43339 O  O    . THR D  1 109  ? 166.687 141.192 122.709 1.00 219.85 ?  109  THR D O    1 
ATOM   43340 C  CB   . THR D  1 109  ? 167.468 138.461 122.997 1.00 219.21 ?  109  THR D CB   1 
ATOM   43341 O  OG1  . THR D  1 109  ? 167.160 137.795 121.797 1.00 220.00 ?  109  THR D OG1  1 
ATOM   43342 C  CG2  . THR D  1 109  ? 168.168 137.456 123.912 1.00 216.87 ?  109  THR D CG2  1 
ATOM   43343 H  H    . THR D  1 109  ? 164.652 137.897 122.733 1.00 225.12 ?  109  THR D H    1 
ATOM   43344 H  HA   . THR D  1 109  ? 166.456 139.227 124.703 1.00 222.78 ?  109  THR D HA   1 
ATOM   43345 H  HB   . THR D  1 109  ? 168.176 139.262 122.785 1.00 219.21 ?  109  THR D HB   1 
ATOM   43346 H  HG1  . THR D  1 109  ? 166.839 136.931 122.062 1.00 220.00 ?  109  THR D HG1  1 
ATOM   43347 H  HG21 . THR D  1 109  ? 169.011 137.002 123.396 1.00 216.87 ?  109  THR D HG21 1 
ATOM   43348 H  HG22 . THR D  1 109  ? 167.485 136.671 124.231 1.00 216.87 ?  109  THR D HG22 1 
ATOM   43349 H  HG23 . THR D  1 109  ? 168.540 137.973 124.793 1.00 216.87 ?  109  THR D HG23 1 
ATOM   43350 N  N    . LEU D  1 110  ? 164.532 140.760 123.176 1.00 223.81 ?  110  LEU D N    1 
ATOM   43351 C  CA   . LEU D  1 110  ? 163.907 142.086 122.986 1.00 220.29 ?  110  LEU D CA   1 
ATOM   43352 C  C    . LEU D  1 110  ? 164.106 142.748 121.612 1.00 215.88 ?  110  LEU D C    1 
ATOM   43353 O  O    . LEU D  1 110  ? 163.136 142.983 120.901 1.00 208.13 ?  110  LEU D O    1 
ATOM   43354 C  CB   . LEU D  1 110  ? 164.289 143.029 124.145 1.00 219.05 ?  110  LEU D CB   1 
ATOM   43355 C  CG   . LEU D  1 110  ? 163.985 142.501 125.558 1.00 214.65 ?  110  LEU D CG   1 
ATOM   43356 C  CD1  . LEU D  1 110  ? 164.520 143.485 126.594 1.00 209.26 ?  110  LEU D CD1  1 
ATOM   43357 C  CD2  . LEU D  1 110  ? 162.487 142.320 125.798 1.00 208.80 ?  110  LEU D CD2  1 
ATOM   43358 H  H    . LEU D  1 110  ? 163.916 140.038 123.518 1.00 223.81 ?  110  LEU D H    1 
ATOM   43359 H  HA   . LEU D  1 110  ? 162.831 141.932 123.057 1.00 220.29 ?  110  LEU D HA   1 
ATOM   43360 H  HB2  . LEU D  1 110  ? 165.355 143.237 124.083 1.00 219.05 ?  110  LEU D HB2  1 
ATOM   43361 H  HB3  . LEU D  1 110  ? 163.763 143.972 124.009 1.00 219.05 ?  110  LEU D HB3  1 
ATOM   43362 H  HG   . LEU D  1 110  ? 164.487 141.546 125.712 1.00 214.65 ?  110  LEU D HG   1 
ATOM   43363 H  HD11 . LEU D  1 110  ? 165.593 143.604 126.461 1.00 209.26 ?  110  LEU D HD11 1 
ATOM   43364 H  HD12 . LEU D  1 110  ? 164.033 144.451 126.479 1.00 209.26 ?  110  LEU D HD12 1 
ATOM   43365 H  HD13 . LEU D  1 110  ? 164.334 143.103 127.597 1.00 209.26 ?  110  LEU D HD13 1 
ATOM   43366 H  HD21 . LEU D  1 110  ? 162.319 142.003 126.825 1.00 208.80 ?  110  LEU D HD21 1 
ATOM   43367 H  HD22 . LEU D  1 110  ? 161.960 143.256 125.621 1.00 208.80 ?  110  LEU D HD22 1 
ATOM   43368 H  HD23 . LEU D  1 110  ? 162.095 141.552 125.137 1.00 208.80 ?  110  LEU D HD23 1 
ATOM   43369 N  N    . THR D  1 111  ? 165.343 143.030 121.212 1.00 216.38 ?  111  THR D N    1 
ATOM   43370 C  CA   . THR D  1 111  ? 165.708 143.581 119.894 1.00 212.42 ?  111  THR D CA   1 
ATOM   43371 C  C    . THR D  1 111  ? 165.782 142.516 118.783 1.00 211.40 ?  111  THR D C    1 
ATOM   43372 O  O    . THR D  1 111  ? 166.184 142.792 117.668 1.00 208.32 ?  111  THR D O    1 
ATOM   43373 C  CB   . THR D  1 111  ? 166.973 144.439 120.020 1.00 208.52 ?  111  THR D CB   1 
ATOM   43374 O  OG1  . THR D  1 111  ? 167.088 145.327 118.939 1.00 206.27 ?  111  THR D OG1  1 
ATOM   43375 C  CG2  . THR D  1 111  ? 168.263 143.641 120.086 1.00 202.99 ?  111  THR D CG2  1 
ATOM   43376 H  H    . THR D  1 111  ? 166.087 142.759 121.833 1.00 216.38 ?  111  THR D H    1 
ATOM   43377 H  HA   . THR D  1 111  ? 164.915 144.263 119.599 1.00 212.42 ?  111  THR D HA   1 
ATOM   43378 H  HB   . THR D  1 111  ? 166.889 145.026 120.927 1.00 208.52 ?  111  THR D HB   1 
ATOM   43379 H  HG1  . THR D  1 111  ? 167.877 145.844 119.082 1.00 206.27 ?  111  THR D HG1  1 
ATOM   43380 H  HG21 . THR D  1 111  ? 169.076 144.285 120.401 1.00 202.99 ?  111  THR D HG21 1 
ATOM   43381 H  HG22 . THR D  1 111  ? 168.504 143.239 119.112 1.00 202.99 ?  111  THR D HG22 1 
ATOM   43382 H  HG23 . THR D  1 111  ? 168.160 142.836 120.800 1.00 202.99 ?  111  THR D HG23 1 
ATOM   43383 N  N    . GLY D  1 112  ? 165.326 141.290 119.048 1.00 207.69 ?  112  GLY D N    1 
ATOM   43384 C  CA   . GLY D  1 112  ? 165.299 140.139 118.128 1.00 201.43 ?  112  GLY D CA   1 
ATOM   43385 C  C    . GLY D  1 112  ? 164.355 140.242 116.924 1.00 193.26 ?  112  GLY D C    1 
ATOM   43386 O  O    . GLY D  1 112  ? 164.118 139.247 116.243 1.00 191.21 ?  112  GLY D O    1 
ATOM   43387 H  H    . GLY D  1 112  ? 164.987 141.133 119.976 1.00 207.69 ?  112  GLY D H    1 
ATOM   43388 H  HA2  . GLY D  1 112  ? 166.302 139.988 117.733 1.00 201.43 ?  112  GLY D HA2  1 
ATOM   43389 H  HA3  . GLY D  1 112  ? 165.022 139.247 118.688 1.00 201.43 ?  112  GLY D HA3  1 
ATOM   43390 N  N    . ARG D  1 113  ? 163.702 141.394 116.655 1.00 191.24 ?  113  ARG D N    1 
ATOM   43391 C  CA   . ARG D  1 113  ? 162.893 141.646 115.445 1.00 189.11 ?  113  ARG D CA   1 
ATOM   43392 C  C    . ARG D  1 113  ? 163.547 141.258 114.103 1.00 189.27 ?  113  ARG D C    1 
ATOM   43393 O  O    . ARG D  1 113  ? 162.849 140.838 113.181 1.00 189.23 ?  113  ARG D O    1 
ATOM   43394 C  CB   . ARG D  1 113  ? 162.505 143.127 115.389 1.00 186.39 ?  113  ARG D CB   1 
ATOM   43395 C  CG   . ARG D  1 113  ? 161.705 143.616 116.586 1.00 189.94 ?  113  ARG D CG   1 
ATOM   43396 C  CD   . ARG D  1 113  ? 161.685 145.135 116.651 1.00 190.53 ?  113  ARG D CD   1 
ATOM   43397 N  NE   . ARG D  1 113  ? 163.027 145.703 116.550 1.00 193.56 ?  113  ARG D NE   1 
ATOM   43398 C  CZ   . ARG D  1 113  ? 163.289 147.006 116.536 1.00 196.07 ?  113  ARG D CZ   1 
ATOM   43399 N  NH1  . ARG D  1 113  ? 164.542 147.431 116.441 1.00 197.99 1  113  ARG D NH1  1 
ATOM   43400 N  NH2  . ARG D  1 113  ? 162.299 147.886 116.615 1.00 195.62 ?  113  ARG D NH2  1 
ATOM   43401 H  H    . ARG D  1 113  ? 163.483 142.010 117.184 1.00 191.24 ?  113  ARG D H    1 
ATOM   43402 H  HA   . ARG D  1 113  ? 162.064 141.130 115.521 1.00 189.11 ?  113  ARG D HA   1 
ATOM   43403 H  HB2  . ARG D  1 113  ? 163.316 143.657 115.343 1.00 186.39 ?  113  ARG D HB2  1 
ATOM   43404 H  HB3  . ARG D  1 113  ? 161.970 143.279 114.594 1.00 186.39 ?  113  ARG D HB3  1 
ATOM   43405 H  HG2  . ARG D  1 113  ? 160.790 143.303 116.511 1.00 189.94 ?  113  ARG D HG2  1 
ATOM   43406 H  HG3  . ARG D  1 113  ? 162.109 143.282 117.402 1.00 189.94 ?  113  ARG D HG3  1 
ATOM   43407 H  HD2  . ARG D  1 113  ? 161.156 145.480 115.915 1.00 190.53 ?  113  ARG D HD2  1 
ATOM   43408 H  HD3  . ARG D  1 113  ? 161.302 145.414 117.498 1.00 190.53 ?  113  ARG D HD3  1 
ATOM   43409 H  HE   . ARG D  1 113  ? 163.770 145.091 116.433 1.00 193.56 ?  113  ARG D HE   1 
ATOM   43410 H  HH11 . ARG D  1 113  ? 165.186 146.863 116.389 1.00 197.99 ?  113  ARG D HH11 1 
ATOM   43411 H  HH12 . ARG D  1 113  ? 164.710 148.274 116.432 1.00 197.99 ?  113  ARG D HH12 1 
ATOM   43412 H  HH21 . ARG D  1 113  ? 161.485 147.614 116.676 1.00 195.62 ?  113  ARG D HH21 1 
ATOM   43413 H  HH22 . ARG D  1 113  ? 162.471 148.729 116.605 1.00 195.62 ?  113  ARG D HH22 1 
ATOM   43414 N  N    . VAL D  1 114  ? 164.861 141.388 113.988 1.00 191.31 ?  114  VAL D N    1 
ATOM   43415 C  CA   . VAL D  1 114  ? 165.628 140.948 112.813 1.00 194.81 ?  114  VAL D CA   1 
ATOM   43416 C  C    . VAL D  1 114  ? 165.601 139.432 112.564 1.00 194.06 ?  114  VAL D C    1 
ATOM   43417 O  O    . VAL D  1 114  ? 165.882 139.006 111.449 1.00 192.66 ?  114  VAL D O    1 
ATOM   43418 C  CB   . VAL D  1 114  ? 167.084 141.440 112.909 1.00 197.39 ?  114  VAL D CB   1 
ATOM   43419 C  CG1  . VAL D  1 114  ? 167.146 142.969 112.843 1.00 193.71 ?  114  VAL D CG1  1 
ATOM   43420 C  CG2  . VAL D  1 114  ? 167.797 140.974 114.185 1.00 198.88 ?  114  VAL D CG2  1 
ATOM   43421 H  H    . VAL D  1 114  ? 165.354 141.886 114.715 1.00 191.31 ?  114  VAL D H    1 
ATOM   43422 H  HA   . VAL D  1 114  ? 165.186 141.407 111.929 1.00 194.81 ?  114  VAL D HA   1 
ATOM   43423 H  HB   . VAL D  1 114  ? 167.636 141.055 112.052 1.00 197.39 ?  114  VAL D HB   1 
ATOM   43424 H  HG11 . VAL D  1 114  ? 168.186 143.288 112.822 1.00 193.71 ?  114  VAL D HG11 1 
ATOM   43425 H  HG12 . VAL D  1 114  ? 166.658 143.317 111.933 1.00 193.71 ?  114  VAL D HG12 1 
ATOM   43426 H  HG13 . VAL D  1 114  ? 166.656 143.415 113.706 1.00 193.71 ?  114  VAL D HG13 1 
ATOM   43427 H  HG21 . VAL D  1 114  ? 168.845 141.266 114.136 1.00 198.88 ?  114  VAL D HG21 1 
ATOM   43428 H  HG22 . VAL D  1 114  ? 167.750 139.890 114.275 1.00 198.88 ?  114  VAL D HG22 1 
ATOM   43429 H  HG23 . VAL D  1 114  ? 167.355 141.431 115.069 1.00 198.88 ?  114  VAL D HG23 1 
ATOM   43430 N  N    . LEU D  1 115  ? 165.229 138.610 113.549 1.00 193.22 ?  115  LEU D N    1 
ATOM   43431 C  CA   . LEU D  1 115  ? 165.097 137.152 113.404 1.00 190.52 ?  115  LEU D CA   1 
ATOM   43432 C  C    . LEU D  1 115  ? 163.650 136.644 113.587 1.00 185.71 ?  115  LEU D C    1 
ATOM   43433 O  O    . LEU D  1 115  ? 163.423 135.433 113.592 1.00 182.00 ?  115  LEU D O    1 
ATOM   43434 C  CB   . LEU D  1 115  ? 166.115 136.453 114.328 1.00 194.98 ?  115  LEU D CB   1 
ATOM   43435 C  CG   . LEU D  1 115  ? 167.399 136.033 113.588 1.00 191.52 ?  115  LEU D CG   1 
ATOM   43436 C  CD1  . LEU D  1 115  ? 168.355 137.186 113.302 1.00 185.08 ?  115  LEU D CD1  1 
ATOM   43437 C  CD2  . LEU D  1 115  ? 168.171 135.006 114.411 1.00 194.97 ?  115  LEU D CD2  1 
ATOM   43438 H  H    . LEU D  1 115  ? 165.021 139.005 114.455 1.00 193.22 ?  115  LEU D H    1 
ATOM   43439 H  HA   . LEU D  1 115  ? 165.344 136.876 112.379 1.00 190.52 ?  115  LEU D HA   1 
ATOM   43440 H  HB2  . LEU D  1 115  ? 166.365 137.088 115.177 1.00 194.98 ?  115  LEU D HB2  1 
ATOM   43441 H  HB3  . LEU D  1 115  ? 165.658 135.551 114.735 1.00 194.98 ?  115  LEU D HB3  1 
ATOM   43442 H  HG   . LEU D  1 115  ? 167.131 135.565 112.641 1.00 191.52 ?  115  LEU D HG   1 
ATOM   43443 H  HD11 . LEU D  1 115  ? 167.887 137.903 112.627 1.00 185.08 ?  115  LEU D HD11 1 
ATOM   43444 H  HD12 . LEU D  1 115  ? 169.252 136.806 112.816 1.00 185.08 ?  115  LEU D HD12 1 
ATOM   43445 H  HD13 . LEU D  1 115  ? 168.635 137.680 114.231 1.00 185.08 ?  115  LEU D HD13 1 
ATOM   43446 H  HD21 . LEU D  1 115  ? 169.035 134.675 113.837 1.00 194.97 ?  115  LEU D HD21 1 
ATOM   43447 H  HD22 . LEU D  1 115  ? 168.521 135.454 115.340 1.00 194.97 ?  115  LEU D HD22 1 
ATOM   43448 H  HD23 . LEU D  1 115  ? 167.543 134.144 114.626 1.00 194.97 ?  115  LEU D HD23 1 
ATOM   43449 N  N    . VAL D  1 116  ? 162.661 137.537 113.683 1.00 183.85 ?  116  VAL D N    1 
ATOM   43450 C  CA   . VAL D  1 116  ? 161.230 137.186 113.750 1.00 179.39 ?  116  VAL D CA   1 
ATOM   43451 C  C    . VAL D  1 116  ? 160.401 138.098 112.850 1.00 175.04 ?  116  VAL D C    1 
ATOM   43452 O  O    . VAL D  1 116  ? 159.904 137.643 111.827 1.00 174.99 ?  116  VAL D O    1 
ATOM   43453 C  CB   . VAL D  1 116  ? 160.708 137.137 115.197 1.00 186.60 ?  116  VAL D CB   1 
ATOM   43454 C  CG1  . VAL D  1 116  ? 159.187 136.974 115.252 1.00 183.87 ?  116  VAL D CG1  1 
ATOM   43455 C  CG2  . VAL D  1 116  ? 161.320 135.953 115.953 1.00 189.67 ?  116  VAL D CG2  1 
ATOM   43456 H  H    . VAL D  1 116  ? 162.913 138.515 113.669 1.00 183.85 ?  116  VAL D H    1 
ATOM   43457 H  HA   . VAL D  1 116  ? 161.092 136.181 113.350 1.00 179.39 ?  116  VAL D HA   1 
ATOM   43458 H  HB   . VAL D  1 116  ? 160.973 138.061 115.710 1.00 186.60 ?  116  VAL D HB   1 
ATOM   43459 H  HG11 . VAL D  1 116  ? 158.859 136.844 116.281 1.00 183.87 ?  116  VAL D HG11 1 
ATOM   43460 H  HG12 . VAL D  1 116  ? 158.880 136.105 114.672 1.00 183.87 ?  116  VAL D HG12 1 
ATOM   43461 H  HG13 . VAL D  1 116  ? 158.697 137.863 114.860 1.00 183.87 ?  116  VAL D HG13 1 
ATOM   43462 H  HG21 . VAL D  1 116  ? 160.908 135.896 116.959 1.00 189.67 ?  116  VAL D HG21 1 
ATOM   43463 H  HG22 . VAL D  1 116  ? 161.113 135.023 115.428 1.00 189.67 ?  116  VAL D HG22 1 
ATOM   43464 H  HG23 . VAL D  1 116  ? 162.397 136.086 116.041 1.00 189.67 ?  116  VAL D HG23 1 
ATOM   43465 N  N    . VAL D  1 117  ? 160.295 139.392 113.157 1.00 174.53 ?  117  VAL D N    1 
ATOM   43466 C  CA   . VAL D  1 117  ? 159.522 140.354 112.347 1.00 171.68 ?  117  VAL D CA   1 
ATOM   43467 C  C    . VAL D  1 117  ? 160.013 140.383 110.900 1.00 170.97 ?  117  VAL D C    1 
ATOM   43468 O  O    . VAL D  1 117  ? 159.209 140.402 109.971 1.00 172.04 ?  117  VAL D O    1 
ATOM   43469 C  CB   . VAL D  1 117  ? 159.591 141.769 112.950 1.00 172.91 ?  117  VAL D CB   1 
ATOM   43470 C  CG1  . VAL D  1 117  ? 158.811 142.790 112.118 1.00 166.51 ?  117  VAL D CG1  1 
ATOM   43471 C  CG2  . VAL D  1 117  ? 159.024 141.804 114.371 1.00 176.32 ?  117  VAL D CG2  1 
ATOM   43472 H  H    . VAL D  1 117  ? 160.789 139.735 113.967 1.00 174.53 ?  117  VAL D H    1 
ATOM   43473 H  HA   . VAL D  1 117  ? 158.478 140.041 112.332 1.00 171.68 ?  117  VAL D HA   1 
ATOM   43474 H  HB   . VAL D  1 117  ? 160.632 142.087 112.990 1.00 172.91 ?  117  VAL D HB   1 
ATOM   43475 H  HG11 . VAL D  1 117  ? 158.809 143.754 112.625 1.00 166.51 ?  117  VAL D HG11 1 
ATOM   43476 H  HG12 . VAL D  1 117  ? 157.783 142.456 111.986 1.00 166.51 ?  117  VAL D HG12 1 
ATOM   43477 H  HG13 . VAL D  1 117  ? 159.275 142.925 111.142 1.00 166.51 ?  117  VAL D HG13 1 
ATOM   43478 H  HG21 . VAL D  1 117  ? 159.149 142.803 114.786 1.00 176.32 ?  117  VAL D HG21 1 
ATOM   43479 H  HG22 . VAL D  1 117  ? 159.543 141.096 115.015 1.00 176.32 ?  117  VAL D HG22 1 
ATOM   43480 H  HG23 . VAL D  1 117  ? 157.963 141.562 114.350 1.00 176.32 ?  117  VAL D HG23 1 
ATOM   43481 N  N    . LEU D  1 118  ? 161.328 140.315 110.693 1.00 174.41 ?  118  LEU D N    1 
ATOM   43482 C  CA   . LEU D  1 118  ? 161.900 140.279 109.354 1.00 173.72 ?  118  LEU D CA   1 
ATOM   43483 C  C    . LEU D  1 118  ? 161.554 138.984 108.605 1.00 171.78 ?  118  LEU D C    1 
ATOM   43484 O  O    . LEU D  1 118  ? 161.052 139.043 107.489 1.00 171.80 ?  118  LEU D O    1 
ATOM   43485 C  CB   . LEU D  1 118  ? 163.414 140.512 109.451 1.00 177.12 ?  118  LEU D CB   1 
ATOM   43486 C  CG   . LEU D  1 118  ? 164.143 140.504 108.096 1.00 173.36 ?  118  LEU D CG   1 
ATOM   43487 C  CD1  . LEU D  1 118  ? 163.586 141.549 107.133 1.00 175.22 ?  118  LEU D CD1  1 
ATOM   43488 C  CD2  . LEU D  1 118  ? 165.615 140.823 108.315 1.00 172.30 ?  118  LEU D CD2  1 
ATOM   43489 H  H    . LEU D  1 118  ? 161.940 140.328 111.496 1.00 174.41 ?  118  LEU D H    1 
ATOM   43490 H  HA   . LEU D  1 118  ? 161.466 141.102 108.787 1.00 173.72 ?  118  LEU D HA   1 
ATOM   43491 H  HB2  . LEU D  1 118  ? 163.588 141.471 109.939 1.00 177.12 ?  118  LEU D HB2  1 
ATOM   43492 H  HB3  . LEU D  1 118  ? 163.843 139.728 110.074 1.00 177.12 ?  118  LEU D HB3  1 
ATOM   43493 H  HG   . LEU D  1 118  ? 164.065 139.519 107.641 1.00 173.36 ?  118  LEU D HG   1 
ATOM   43494 H  HD11 . LEU D  1 118  ? 162.566 141.296 106.850 1.00 175.22 ?  118  LEU D HD11 1 
ATOM   43495 H  HD12 . LEU D  1 118  ? 163.600 142.532 107.598 1.00 175.22 ?  118  LEU D HD12 1 
ATOM   43496 H  HD13 . LEU D  1 118  ? 164.190 141.572 106.227 1.00 175.22 ?  118  LEU D HD13 1 
ATOM   43497 H  HD21 . LEU D  1 118  ? 165.726 141.815 108.747 1.00 172.30 ?  118  LEU D HD21 1 
ATOM   43498 H  HD22 . LEU D  1 118  ? 166.053 140.088 108.988 1.00 172.30 ?  118  LEU D HD22 1 
ATOM   43499 H  HD23 . LEU D  1 118  ? 166.142 140.786 107.363 1.00 172.30 ?  118  LEU D HD23 1 
ATOM   43500 N  N    . VAL D  1 119  ? 161.768 137.807 109.200 1.00 172.08 ?  119  VAL D N    1 
ATOM   43501 C  CA   . VAL D  1 119  ? 161.474 136.532 108.520 1.00 167.97 ?  119  VAL D CA   1 
ATOM   43502 C  C    . VAL D  1 119  ? 159.975 136.334 108.273 1.00 164.51 ?  119  VAL D C    1 
ATOM   43503 O  O    . VAL D  1 119  ? 159.581 135.779 107.248 1.00 163.27 ?  119  VAL D O    1 
ATOM   43504 C  CB   . VAL D  1 119  ? 162.121 135.346 109.254 1.00 167.68 ?  119  VAL D CB   1 
ATOM   43505 C  CG1  . VAL D  1 119  ? 161.606 135.148 110.674 1.00 170.71 ?  119  VAL D CG1  1 
ATOM   43506 C  CG2  . VAL D  1 119  ? 161.953 134.041 108.478 1.00 162.92 ?  119  VAL D CG2  1 
ATOM   43507 H  H    . VAL D  1 119  ? 162.141 137.795 110.138 1.00 172.08 ?  119  VAL D H    1 
ATOM   43508 H  HA   . VAL D  1 119  ? 161.941 136.577 107.537 1.00 167.97 ?  119  VAL D HA   1 
ATOM   43509 H  HB   . VAL D  1 119  ? 163.189 135.549 109.331 1.00 167.68 ?  119  VAL D HB   1 
ATOM   43510 H  HG11 . VAL D  1 119  ? 162.096 134.285 111.125 1.00 170.71 ?  119  VAL D HG11 1 
ATOM   43511 H  HG12 . VAL D  1 119  ? 160.527 135.002 110.680 1.00 170.71 ?  119  VAL D HG12 1 
ATOM   43512 H  HG13 . VAL D  1 119  ? 161.864 136.025 111.265 1.00 170.71 ?  119  VAL D HG13 1 
ATOM   43513 H  HG21 . VAL D  1 119  ? 162.535 133.254 108.955 1.00 162.92 ?  119  VAL D HG21 1 
ATOM   43514 H  HG22 . VAL D  1 119  ? 160.908 133.741 108.442 1.00 162.92 ?  119  VAL D HG22 1 
ATOM   43515 H  HG23 . VAL D  1 119  ? 162.326 134.177 107.464 1.00 162.92 ?  119  VAL D HG23 1 
ATOM   43516 N  N    . PHE D  1 120  ? 159.120 136.866 109.145 1.00 165.00 ?  120  PHE D N    1 
ATOM   43517 C  CA   . PHE D  1 120  ? 157.692 136.995 108.895 1.00 158.64 ?  120  PHE D CA   1 
ATOM   43518 C  C    . PHE D  1 120  ? 157.417 137.892 107.684 1.00 156.21 ?  120  PHE D C    1 
ATOM   43519 O  O    . PHE D  1 120  ? 156.793 137.436 106.731 1.00 155.54 ?  120  PHE D O    1 
ATOM   43520 C  CB   . PHE D  1 120  ? 157.008 137.513 110.162 1.00 158.27 ?  120  PHE D CB   1 
ATOM   43521 C  CG   . PHE D  1 120  ? 155.576 137.963 109.972 1.00 155.54 ?  120  PHE D CG   1 
ATOM   43522 C  CD1  . PHE D  1 120  ? 154.528 137.029 110.005 1.00 155.21 ?  120  PHE D CD1  1 
ATOM   43523 C  CD2  . PHE D  1 120  ? 155.292 139.324 109.757 1.00 154.78 ?  120  PHE D CD2  1 
ATOM   43524 C  CE1  . PHE D  1 120  ? 153.200 137.454 109.836 1.00 153.68 ?  120  PHE D CE1  1 
ATOM   43525 C  CE2  . PHE D  1 120  ? 153.967 139.746 109.572 1.00 154.99 ?  120  PHE D CE2  1 
ATOM   43526 C  CZ   . PHE D  1 120  ? 152.921 138.811 109.606 1.00 155.24 ?  120  PHE D CZ   1 
ATOM   43527 H  H    . PHE D  1 120  ? 159.490 137.283 109.987 1.00 165.00 ?  120  PHE D H    1 
ATOM   43528 H  HA   . PHE D  1 120  ? 157.279 136.012 108.668 1.00 158.64 ?  120  PHE D HA   1 
ATOM   43529 H  HB2  . PHE D  1 120  ? 157.041 136.732 110.920 1.00 158.27 ?  120  PHE D HB2  1 
ATOM   43530 H  HB3  . PHE D  1 120  ? 157.576 138.358 110.549 1.00 158.27 ?  120  PHE D HB3  1 
ATOM   43531 H  HD1  . PHE D  1 120  ? 154.739 135.979 110.139 1.00 155.21 ?  120  PHE D HD1  1 
ATOM   43532 H  HD2  . PHE D  1 120  ? 156.089 140.050 109.734 1.00 154.78 ?  120  PHE D HD2  1 
ATOM   43533 H  HE1  . PHE D  1 120  ? 152.394 136.737 109.856 1.00 153.68 ?  120  PHE D HE1  1 
ATOM   43534 H  HE2  . PHE D  1 120  ? 153.752 140.790 109.400 1.00 154.99 ?  120  PHE D HE2  1 
ATOM   43535 H  HZ   . PHE D  1 120  ? 151.902 139.135 109.460 1.00 155.24 ?  120  PHE D HZ   1 
ATOM   43536 N  N    . ALA D  1 121  ? 157.925 139.125 107.649 1.00 158.90 ?  121  ALA D N    1 
ATOM   43537 C  CA   . ALA D  1 121  ? 157.686 140.031 106.527 1.00 155.57 ?  121  ALA D CA   1 
ATOM   43538 C  C    . ALA D  1 121  ? 158.222 139.474 105.196 1.00 156.26 ?  121  ALA D C    1 
ATOM   43539 O  O    . ALA D  1 121  ? 157.566 139.598 104.164 1.00 155.07 ?  121  ALA D O    1 
ATOM   43540 C  CB   . ALA D  1 121  ? 158.303 141.389 106.860 1.00 156.43 ?  121  ALA D CB   1 
ATOM   43541 H  H    . ALA D  1 121  ? 158.457 139.468 108.436 1.00 158.90 ?  121  ALA D H    1 
ATOM   43542 H  HA   . ALA D  1 121  ? 156.611 140.166 106.417 1.00 155.57 ?  121  ALA D HA   1 
ATOM   43543 H  HB1  . ALA D  1 121  ? 157.857 141.779 107.774 1.00 156.43 ?  121  ALA D HB1  1 
ATOM   43544 H  HB2  . ALA D  1 121  ? 158.109 142.087 106.047 1.00 156.43 ?  121  ALA D HB2  1 
ATOM   43545 H  HB3  . ALA D  1 121  ? 159.379 141.291 106.999 1.00 156.43 ?  121  ALA D HB3  1 
ATOM   43546 N  N    . LEU D  1 122  ? 159.363 138.782 105.213 1.00 159.48 ?  122  LEU D N    1 
ATOM   43547 C  CA   . LEU D  1 122  ? 159.878 138.052 104.056 1.00 158.68 ?  122  LEU D CA   1 
ATOM   43548 C  C    . LEU D  1 122  ? 158.977 136.871 103.680 1.00 154.29 ?  122  LEU D C    1 
ATOM   43549 O  O    . LEU D  1 122  ? 158.758 136.626 102.499 1.00 152.74 ?  122  LEU D O    1 
ATOM   43550 C  CB   . LEU D  1 122  ? 161.305 137.565 104.339 1.00 159.89 ?  122  LEU D CB   1 
ATOM   43551 C  CG   . LEU D  1 122  ? 162.357 138.683 104.443 1.00 161.40 ?  122  LEU D CG   1 
ATOM   43552 C  CD1  . LEU D  1 122  ? 163.685 138.089 104.898 1.00 163.96 ?  122  LEU D CD1  1 
ATOM   43553 C  CD2  . LEU D  1 122  ? 162.588 139.385 103.110 1.00 158.53 ?  122  LEU D CD2  1 
ATOM   43554 H  H    . LEU D  1 122  ? 159.888 138.753 106.075 1.00 159.48 ?  122  LEU D H    1 
ATOM   43555 H  HA   . LEU D  1 122  ? 159.897 138.720 103.194 1.00 158.68 ?  122  LEU D HA   1 
ATOM   43556 H  HB2  . LEU D  1 122  ? 161.294 137.003 105.273 1.00 159.89 ?  122  LEU D HB2  1 
ATOM   43557 H  HB3  . LEU D  1 122  ? 161.606 136.884 103.544 1.00 159.89 ?  122  LEU D HB3  1 
ATOM   43558 H  HG   . LEU D  1 122  ? 162.042 139.427 105.172 1.00 161.40 ?  122  LEU D HG   1 
ATOM   43559 H  HD11 . LEU D  1 122  ? 164.031 137.360 104.169 1.00 163.96 ?  122  LEU D HD11 1 
ATOM   43560 H  HD12 . LEU D  1 122  ? 164.427 138.879 104.998 1.00 163.96 ?  122  LEU D HD12 1 
ATOM   43561 H  HD13 . LEU D  1 122  ? 163.563 137.606 105.865 1.00 163.96 ?  122  LEU D HD13 1 
ATOM   43562 H  HD21 . LEU D  1 122  ? 163.402 140.101 103.210 1.00 158.53 ?  122  LEU D HD21 1 
ATOM   43563 H  HD22 . LEU D  1 122  ? 162.848 138.658 102.343 1.00 158.53 ?  122  LEU D HD22 1 
ATOM   43564 H  HD23 . LEU D  1 122  ? 161.693 139.929 102.815 1.00 158.53 ?  122  LEU D HD23 1 
ATOM   43565 N  N    . SER D  1 123  ? 158.405 136.148 104.640 1.00 152.39 ?  123  SER D N    1 
ATOM   43566 C  CA   . SER D  1 123  ? 157.463 135.062 104.343 1.00 145.24 ?  123  SER D CA   1 
ATOM   43567 C  C    . SER D  1 123  ? 156.170 135.582 103.721 1.00 140.98 ?  123  SER D C    1 
ATOM   43568 O  O    . SER D  1 123  ? 155.693 135.000 102.754 1.00 138.35 ?  123  SER D O    1 
ATOM   43569 C  CB   . SER D  1 123  ? 157.145 134.241 105.588 1.00 145.31 ?  123  SER D CB   1 
ATOM   43570 O  OG   . SER D  1 123  ? 158.329 133.633 106.065 1.00 143.39 ?  123  SER D OG   1 
ATOM   43571 H  H    . SER D  1 123  ? 158.597 136.384 105.603 1.00 152.39 ?  123  SER D H    1 
ATOM   43572 H  HA   . SER D  1 123  ? 157.921 134.391 103.617 1.00 145.24 ?  123  SER D HA   1 
ATOM   43573 H  HB2  . SER D  1 123  ? 156.716 134.880 106.359 1.00 145.31 ?  123  SER D HB2  1 
ATOM   43574 H  HB3  . SER D  1 123  ? 156.420 133.470 105.332 1.00 145.31 ?  123  SER D HB3  1 
ATOM   43575 H  HG   . SER D  1 123  ? 158.862 134.317 106.473 1.00 143.39 ?  123  SER D HG   1 
ATOM   43576 N  N    . ILE D  1 124  ? 155.640 136.710 104.198 1.00 142.61 ?  124  ILE D N    1 
ATOM   43577 C  CA   . ILE D  1 124  ? 154.506 137.391 103.567 1.00 139.51 ?  124  ILE D CA   1 
ATOM   43578 C  C    . ILE D  1 124  ? 154.893 137.860 102.166 1.00 137.60 ?  124  ILE D C    1 
ATOM   43579 O  O    . ILE D  1 124  ? 154.124 137.666 101.233 1.00 137.25 ?  124  ILE D O    1 
ATOM   43580 C  CB   . ILE D  1 124  ? 153.996 138.540 104.466 1.00 142.26 ?  124  ILE D CB   1 
ATOM   43581 C  CG1  . ILE D  1 124  ? 152.942 138.037 105.472 1.00 142.50 ?  124  ILE D CG1  1 
ATOM   43582 C  CG2  . ILE D  1 124  ? 153.337 139.684 103.677 1.00 137.54 ?  124  ILE D CG2  1 
ATOM   43583 C  CD1  . ILE D  1 124  ? 153.425 136.960 106.441 1.00 144.05 ?  124  ILE D CD1  1 
ATOM   43584 H  H    . ILE D  1 124  ? 156.065 137.133 105.011 1.00 142.61 ?  124  ILE D H    1 
ATOM   43585 H  HA   . ILE D  1 124  ? 153.694 136.676 103.438 1.00 139.51 ?  124  ILE D HA   1 
ATOM   43586 H  HB   . ILE D  1 124  ? 154.835 138.965 105.017 1.00 142.26 ?  124  ILE D HB   1 
ATOM   43587 H  HG12 . ILE D  1 124  ? 152.601 138.882 106.070 1.00 142.50 ?  124  ILE D HG12 1 
ATOM   43588 H  HG13 . ILE D  1 124  ? 152.084 137.647 104.925 1.00 142.50 ?  124  ILE D HG13 1 
ATOM   43589 H  HG21 . ILE D  1 124  ? 152.926 140.423 104.364 1.00 137.54 ?  124  ILE D HG21 1 
ATOM   43590 H  HG22 . ILE D  1 124  ? 154.073 140.191 103.054 1.00 137.54 ?  124  ILE D HG22 1 
ATOM   43591 H  HG23 . ILE D  1 124  ? 152.533 139.299 103.051 1.00 137.54 ?  124  ILE D HG23 1 
ATOM   43592 H  HD11 . ILE D  1 124  ? 152.619 136.725 107.136 1.00 144.05 ?  124  ILE D HD11 1 
ATOM   43593 H  HD12 . ILE D  1 124  ? 154.277 137.331 107.009 1.00 144.05 ?  124  ILE D HD12 1 
ATOM   43594 H  HD13 . ILE D  1 124  ? 153.695 136.051 105.905 1.00 144.05 ?  124  ILE D HD13 1 
ATOM   43595 N  N    . GLY D  1 125  ? 156.091 138.406 101.973 1.00 138.99 ?  125  GLY D N    1 
ATOM   43596 C  CA   . GLY D  1 125  ? 156.563 138.791 100.646 1.00 138.03 ?  125  GLY D CA   1 
ATOM   43597 C  C    . GLY D  1 125  ? 156.667 137.599 99.694  1.00 137.29 ?  125  GLY D C    1 
ATOM   43598 O  O    . GLY D  1 125  ? 156.168 137.666 98.578  1.00 137.14 ?  125  GLY D O    1 
ATOM   43599 H  H    . GLY D  1 125  ? 156.679 138.594 102.772 1.00 138.99 ?  125  GLY D H    1 
ATOM   43600 H  HA2  . GLY D  1 125  ? 155.884 139.526 100.216 1.00 138.03 ?  125  GLY D HA2  1 
ATOM   43601 H  HA3  . GLY D  1 125  ? 157.550 139.243 100.740 1.00 138.03 ?  125  GLY D HA3  1 
ATOM   43602 N  N    . ALA D  1 126  ? 157.223 136.475 100.142 1.00 136.46 ?  126  ALA D N    1 
ATOM   43603 C  CA   . ALA D  1 126  ? 157.302 135.247 99.359  1.00 131.82 ?  126  ALA D CA   1 
ATOM   43604 C  C    . ALA D  1 126  ? 155.915 134.683 99.011  1.00 129.13 ?  126  ALA D C    1 
ATOM   43605 O  O    . ALA D  1 126  ? 155.692 134.230 97.890  1.00 128.78 ?  126  ALA D O    1 
ATOM   43606 C  CB   . ALA D  1 126  ? 158.127 134.237 100.159 1.00 130.68 ?  126  ALA D CB   1 
ATOM   43607 H  H    . ALA D  1 126  ? 157.632 136.472 101.066 1.00 136.46 ?  126  ALA D H    1 
ATOM   43608 H  HA   . ALA D  1 126  ? 157.821 135.453 98.423  1.00 131.82 ?  126  ALA D HA   1 
ATOM   43609 H  HB1  . ALA D  1 126  ? 159.137 134.621 100.306 1.00 130.68 ?  126  ALA D HB1  1 
ATOM   43610 H  HB2  . ALA D  1 126  ? 158.182 133.294 99.617  1.00 130.68 ?  126  ALA D HB2  1 
ATOM   43611 H  HB3  . ALA D  1 126  ? 157.668 134.066 101.133 1.00 130.68 ?  126  ALA D HB3  1 
ATOM   43612 N  N    . LEU D  1 127  ? 154.959 134.758 99.939  1.00 128.34 ?  127  LEU D N    1 
ATOM   43613 C  CA   . LEU D  1 127  ? 153.571 134.379 99.695  1.00 122.52 ?  127  LEU D CA   1 
ATOM   43614 C  C    . LEU D  1 127  ? 152.883 135.324 98.699  1.00 120.59 ?  127  LEU D C    1 
ATOM   43615 O  O    . LEU D  1 127  ? 152.226 134.863 97.775  1.00 124.73 ?  127  LEU D O    1 
ATOM   43616 C  CB   . LEU D  1 127  ? 152.839 134.331 101.041 1.00 120.61 ?  127  LEU D CB   1 
ATOM   43617 C  CG   . LEU D  1 127  ? 151.379 133.874 100.942 1.00 115.53 ?  127  LEU D CG   1 
ATOM   43618 C  CD1  . LEU D  1 127  ? 151.281 132.417 100.495 1.00 114.38 ?  127  LEU D CD1  1 
ATOM   43619 C  CD2  . LEU D  1 127  ? 150.730 134.025 102.314 1.00 110.45 ?  127  LEU D CD2  1 
ATOM   43620 H  H    . LEU D  1 127  ? 155.206 135.092 100.859 1.00 128.34 ?  127  LEU D H    1 
ATOM   43621 H  HA   . LEU D  1 127  ? 153.568 133.380 99.259  1.00 122.52 ?  127  LEU D HA   1 
ATOM   43622 H  HB2  . LEU D  1 127  ? 153.374 133.660 101.713 1.00 120.61 ?  127  LEU D HB2  1 
ATOM   43623 H  HB3  . LEU D  1 127  ? 152.858 135.328 101.479 1.00 120.61 ?  127  LEU D HB3  1 
ATOM   43624 H  HG   . LEU D  1 127  ? 150.838 134.506 100.240 1.00 115.53 ?  127  LEU D HG   1 
ATOM   43625 H  HD11 . LEU D  1 127  ? 151.656 132.308 99.478  1.00 114.38 ?  127  LEU D HD11 1 
ATOM   43626 H  HD12 . LEU D  1 127  ? 150.236 132.108 100.498 1.00 114.38 ?  127  LEU D HD12 1 
ATOM   43627 H  HD13 . LEU D  1 127  ? 151.854 131.777 101.164 1.00 114.38 ?  127  LEU D HD13 1 
ATOM   43628 H  HD21 . LEU D  1 127  ? 150.691 135.080 102.583 1.00 110.45 ?  127  LEU D HD21 1 
ATOM   43629 H  HD22 . LEU D  1 127  ? 151.315 133.492 103.062 1.00 110.45 ?  127  LEU D HD22 1 
ATOM   43630 H  HD23 . LEU D  1 127  ? 149.713 133.636 102.290 1.00 110.45 ?  127  LEU D HD23 1 
ATOM   43631 N  N    . VAL D  1 128  ? 153.076 136.639 98.816  1.00 119.56 ?  128  VAL D N    1 
ATOM   43632 C  CA   . VAL D  1 128  ? 152.578 137.588 97.814  1.00 118.53 ?  128  VAL D CA   1 
ATOM   43633 C  C    . VAL D  1 128  ? 153.183 137.296 96.446  1.00 121.54 ?  128  VAL D C    1 
ATOM   43634 O  O    . VAL D  1 128  ? 152.446 137.207 95.476  1.00 121.91 ?  128  VAL D O    1 
ATOM   43635 C  CB   . VAL D  1 128  ? 152.818 139.044 98.241  1.00 121.82 ?  128  VAL D CB   1 
ATOM   43636 C  CG1  . VAL D  1 128  ? 152.540 140.044 97.114  1.00 119.92 ?  128  VAL D CG1  1 
ATOM   43637 C  CG2  . VAL D  1 128  ? 151.885 139.402 99.399  1.00 120.52 ?  128  VAL D CG2  1 
ATOM   43638 H  H    . VAL D  1 128  ? 153.603 136.990 99.603  1.00 119.56 ?  128  VAL D H    1 
ATOM   43639 H  HA   . VAL D  1 128  ? 151.502 137.450 97.711  1.00 118.53 ?  128  VAL D HA   1 
ATOM   43640 H  HB   . VAL D  1 128  ? 153.851 139.166 98.564  1.00 121.82 ?  128  VAL D HB   1 
ATOM   43641 H  HG11 . VAL D  1 128  ? 152.614 141.061 97.497  1.00 119.92 ?  128  VAL D HG11 1 
ATOM   43642 H  HG12 . VAL D  1 128  ? 153.275 139.934 96.317  1.00 119.92 ?  128  VAL D HG12 1 
ATOM   43643 H  HG13 . VAL D  1 128  ? 151.542 139.889 96.706  1.00 119.92 ?  128  VAL D HG13 1 
ATOM   43644 H  HG21 . VAL D  1 128  ? 152.026 138.711 100.229 1.00 120.52 ?  128  VAL D HG21 1 
ATOM   43645 H  HG22 . VAL D  1 128  ? 152.103 140.410 99.750  1.00 120.52 ?  128  VAL D HG22 1 
ATOM   43646 H  HG23 . VAL D  1 128  ? 150.848 139.350 99.073  1.00 120.52 ?  128  VAL D HG23 1 
ATOM   43647 N  N    . ILE D  1 129  ? 154.491 137.051 96.345  1.00 125.11 ?  129  ILE D N    1 
ATOM   43648 C  CA   . ILE D  1 129  ? 155.123 136.652 95.080  1.00 127.69 ?  129  ILE D CA   1 
ATOM   43649 C  C    . ILE D  1 129  ? 154.492 135.368 94.526  1.00 126.77 ?  129  ILE D C    1 
ATOM   43650 O  O    . ILE D  1 129  ? 154.285 135.284 93.321  1.00 128.30 ?  129  ILE D O    1 
ATOM   43651 C  CB   . ILE D  1 129  ? 156.661 136.570 95.249  1.00 132.52 ?  129  ILE D CB   1 
ATOM   43652 C  CG1  . ILE D  1 129  ? 157.351 137.873 94.793  1.00 139.63 ?  129  ILE D CG1  1 
ATOM   43653 C  CG2  . ILE D  1 129  ? 157.315 135.428 94.458  1.00 140.75 ?  129  ILE D CG2  1 
ATOM   43654 C  CD1  . ILE D  1 129  ? 156.957 139.131 95.570  1.00 136.28 ?  129  ILE D CD1  1 
ATOM   43655 H  H    . ILE D  1 129  ? 155.068 137.141 97.169  1.00 125.11 ?  129  ILE D H    1 
ATOM   43656 H  HA   . ILE D  1 129  ? 154.913 137.422 94.339  1.00 127.69 ?  129  ILE D HA   1 
ATOM   43657 H  HB   . ILE D  1 129  ? 156.896 136.402 96.300  1.00 132.52 ?  129  ILE D HB   1 
ATOM   43658 H  HG12 . ILE D  1 129  ? 158.429 137.755 94.896  1.00 139.63 ?  129  ILE D HG12 1 
ATOM   43659 H  HG13 . ILE D  1 129  ? 157.135 138.040 93.739  1.00 139.63 ?  129  ILE D HG13 1 
ATOM   43660 H  HG21 . ILE D  1 129  ? 158.396 135.461 94.595  1.00 140.75 ?  129  ILE D HG21 1 
ATOM   43661 H  HG22 . ILE D  1 129  ? 157.092 135.519 93.396  1.00 140.75 ?  129  ILE D HG22 1 
ATOM   43662 H  HG23 . ILE D  1 129  ? 156.969 134.466 94.834  1.00 140.75 ?  129  ILE D HG23 1 
ATOM   43663 H  HD11 . ILE D  1 129  ? 157.505 139.984 95.173  1.00 136.28 ?  129  ILE D HD11 1 
ATOM   43664 H  HD12 . ILE D  1 129  ? 157.213 139.013 96.621  1.00 136.28 ?  129  ILE D HD12 1 
ATOM   43665 H  HD13 . ILE D  1 129  ? 155.891 139.326 95.469  1.00 136.28 ?  129  ILE D HD13 1 
ATOM   43666 N  N    . TYR D  1 130  ? 154.109 134.396 95.356  1.00 124.56 ?  130  TYR D N    1 
ATOM   43667 C  CA   . TYR D  1 130  ? 153.357 133.232 94.885  1.00 118.82 ?  130  TYR D CA   1 
ATOM   43668 C  C    . TYR D  1 130  ? 151.977 133.602 94.315  1.00 116.64 ?  130  TYR D C    1 
ATOM   43669 O  O    . TYR D  1 130  ? 151.617 133.119 93.245  1.00 121.24 ?  130  TYR D O    1 
ATOM   43670 C  CB   . TYR D  1 130  ? 153.249 132.190 96.000  1.00 116.08 ?  130  TYR D CB   1 
ATOM   43671 C  CG   . TYR D  1 130  ? 152.333 131.043 95.652  1.00 112.43 ?  130  TYR D CG   1 
ATOM   43672 C  CD1  . TYR D  1 130  ? 152.801 130.001 94.839  1.00 115.09 ?  130  TYR D CD1  1 
ATOM   43673 C  CD2  . TYR D  1 130  ? 151.003 131.043 96.101  1.00 111.69 ?  130  TYR D CD2  1 
ATOM   43674 C  CE1  . TYR D  1 130  ? 151.950 128.937 94.501  1.00 110.94 ?  130  TYR D CE1  1 
ATOM   43675 C  CE2  . TYR D  1 130  ? 150.133 130.005 95.727  1.00 109.34 ?  130  TYR D CE2  1 
ATOM   43676 C  CZ   . TYR D  1 130  ? 150.612 128.946 94.932  1.00 106.70 ?  130  TYR D CZ   1 
ATOM   43677 O  OH   . TYR D  1 130  ? 149.796 127.924 94.584  1.00 97.36  ?  130  TYR D OH   1 
ATOM   43678 H  H    . TYR D  1 130  ? 154.314 134.481 96.341  1.00 124.56 ?  130  TYR D H    1 
ATOM   43679 H  HA   . TYR D  1 130  ? 153.915 132.773 94.069  1.00 118.82 ?  130  TYR D HA   1 
ATOM   43680 H  HB2  . TYR D  1 130  ? 154.243 131.800 96.217  1.00 116.08 ?  130  TYR D HB2  1 
ATOM   43681 H  HB3  . TYR D  1 130  ? 152.880 132.657 96.913  1.00 116.08 ?  130  TYR D HB3  1 
ATOM   43682 H  HD1  . TYR D  1 130  ? 153.813 130.022 94.465  1.00 115.09 ?  130  TYR D HD1  1 
ATOM   43683 H  HD2  . TYR D  1 130  ? 150.644 131.849 96.724  1.00 111.69 ?  130  TYR D HD2  1 
ATOM   43684 H  HE1  . TYR D  1 130  ? 152.307 128.119 93.894  1.00 110.94 ?  130  TYR D HE1  1 
ATOM   43685 H  HE2  . TYR D  1 130  ? 149.107 130.014 96.062  1.00 109.34 ?  130  TYR D HE2  1 
ATOM   43686 H  HH   . TYR D  1 130  ? 148.873 128.141 94.728  1.00 97.36  ?  130  TYR D HH   1 
ATOM   43687 N  N    . PHE D  1 131  ? 151.295 134.565 94.938  1.00 115.50 ?  131  PHE D N    1 
ATOM   43688 C  CA   . PHE D  1 131  ? 149.997 135.050 94.448  1.00 113.33 ?  131  PHE D CA   1 
ATOM   43689 C  C    . PHE D  1 131  ? 150.168 135.685 93.060  1.00 116.83 ?  131  PHE D C    1 
ATOM   43690 O  O    . PHE D  1 131  ? 149.364 135.456 92.158  1.00 118.31 ?  131  PHE D O    1 
ATOM   43691 C  CB   . PHE D  1 131  ? 149.396 136.057 95.426  1.00 108.99 ?  131  PHE D CB   1 
ATOM   43692 C  CG   . PHE D  1 131  ? 148.946 135.444 96.719  1.00 106.72 ?  131  PHE D CG   1 
ATOM   43693 C  CD1  . PHE D  1 131  ? 148.747 134.078 96.817  1.00 107.57 ?  131  PHE D CD1  1 
ATOM   43694 C  CD2  . PHE D  1 131  ? 148.724 136.230 97.836  1.00 101.82 ?  131  PHE D CD2  1 
ATOM   43695 C  CE1  . PHE D  1 131  ? 148.334 133.506 98.005  1.00 105.81 ?  131  PHE D CE1  1 
ATOM   43696 C  CE2  . PHE D  1 131  ? 148.312 135.666 99.028  1.00 105.07 ?  131  PHE D CE2  1 
ATOM   43697 C  CZ   . PHE D  1 131  ? 148.117 134.301 99.112  1.00 106.42 ?  131  PHE D CZ   1 
ATOM   43698 H  H    . PHE D  1 131  ? 151.563 134.958 95.654  1.00 115.50 ?  131  PHE D H    1 
ATOM   43699 H  HA   . PHE D  1 131  ? 149.379 134.294 94.367  1.00 113.33 ?  131  PHE D HA   1 
ATOM   43700 H  HB2  . PHE D  1 131  ? 150.064 136.729 95.633  1.00 108.99 ?  131  PHE D HB2  1 
ATOM   43701 H  HB3  . PHE D  1 131  ? 148.625 136.474 95.011  1.00 108.99 ?  131  PHE D HB3  1 
ATOM   43702 H  HD1  . PHE D  1 131  ? 148.892 133.538 96.073  1.00 107.57 ?  131  PHE D HD1  1 
ATOM   43703 H  HD2  . PHE D  1 131  ? 148.856 137.150 97.785  1.00 101.82 ?  131  PHE D HD2  1 
ATOM   43704 H  HE1  . PHE D  1 131  ? 148.203 132.587 98.058  1.00 105.81 ?  131  PHE D HE1  1 
ATOM   43705 H  HE2  . PHE D  1 131  ? 148.166 136.204 99.772  1.00 105.07 ?  131  PHE D HE2  1 
ATOM   43706 H  HZ   . PHE D  1 131  ? 147.838 133.919 99.913  1.00 106.42 ?  131  PHE D HZ   1 
ATOM   43707 N  N    . ILE D  1 132  ? 151.225 136.480 92.908  1.00 120.99 ?  132  ILE D N    1 
ATOM   43708 C  CA   . ILE D  1 132  ? 151.562 137.081 91.611  1.00 124.06 ?  132  ILE D CA   1 
ATOM   43709 C  C    . ILE D  1 132  ? 151.813 135.965 90.591  1.00 127.66 ?  132  ILE D C    1 
ATOM   43710 O  O    . ILE D  1 132  ? 151.186 135.927 89.533  1.00 134.07 ?  132  ILE D O    1 
ATOM   43711 C  CB   . ILE D  1 132  ? 152.793 138.013 91.701  1.00 121.61 ?  132  ILE D CB   1 
ATOM   43712 C  CG1  . ILE D  1 132  ? 152.677 139.156 92.729  1.00 117.72 ?  132  ILE D CG1  1 
ATOM   43713 C  CG2  . ILE D  1 132  ? 153.119 138.599 90.320  1.00 125.31 ?  132  ILE D CG2  1 
ATOM   43714 C  CD1  . ILE D  1 132  ? 151.625 140.224 92.447  1.00 115.62 ?  132  ILE D CD1  1 
ATOM   43715 H  H    . ILE D  1 132  ? 151.875 136.567 93.677  1.00 120.99 ?  132  ILE D H    1 
ATOM   43716 H  HA   . ILE D  1 132  ? 150.712 137.666 91.261  1.00 124.06 ?  132  ILE D HA   1 
ATOM   43717 H  HB   . ILE D  1 132  ? 153.653 137.415 92.002  1.00 121.61 ?  132  ILE D HB   1 
ATOM   43718 H  HG12 . ILE D  1 132  ? 152.453 138.739 93.710  1.00 117.72 ?  132  ILE D HG12 1 
ATOM   43719 H  HG13 . ILE D  1 132  ? 153.644 139.652 92.809  1.00 117.72 ?  132  ILE D HG13 1 
ATOM   43720 H  HG21 . ILE D  1 132  ? 153.928 139.324 90.407  1.00 125.31 ?  132  ILE D HG21 1 
ATOM   43721 H  HG22 . ILE D  1 132  ? 153.445 137.814 89.639  1.00 125.31 ?  132  ILE D HG22 1 
ATOM   43722 H  HG23 . ILE D  1 132  ? 152.242 139.092 89.899  1.00 125.31 ?  132  ILE D HG23 1 
ATOM   43723 H  HD11 . ILE D  1 132  ? 151.560 140.899 93.299  1.00 115.62 ?  132  ILE D HD11 1 
ATOM   43724 H  HD12 . ILE D  1 132  ? 151.922 140.803 91.573  1.00 115.62 ?  132  ILE D HD12 1 
ATOM   43725 H  HD13 . ILE D  1 132  ? 150.652 139.759 92.291  1.00 115.62 ?  132  ILE D HD13 1 
ATOM   43726 N  N    . ASP D  1 133  ? 152.703 135.027 90.911  1.00 127.88 ?  133  ASP D N    1 
ATOM   43727 C  CA   . ASP D  1 133  ? 153.160 133.971 90.009  1.00 131.03 ?  133  ASP D CA   1 
ATOM   43728 C  C    . ASP D  1 133  ? 152.013 133.076 89.511  1.00 133.91 ?  133  ASP D C    1 
ATOM   43729 O  O    . ASP D  1 133  ? 151.901 132.815 88.315  1.00 141.88 ?  133  ASP D O    1 
ATOM   43730 C  CB   . ASP D  1 133  ? 154.230 133.158 90.758  1.00 132.48 ?  133  ASP D CB   1 
ATOM   43731 C  CG   . ASP D  1 133  ? 155.098 132.247 89.884  1.00 140.76 ?  133  ASP D CG   1 
ATOM   43732 O  OD1  . ASP D  1 133  ? 155.052 132.350 88.641  1.00 144.22 ?  133  ASP D OD1  1 
ATOM   43733 O  OD2  . ASP D  1 133  ? 155.887 131.469 90.467  1.00 143.86 -1 133  ASP D OD2  1 
ATOM   43734 H  H    . ASP D  1 133  ? 153.163 135.099 91.807  1.00 127.88 ?  133  ASP D H    1 
ATOM   43735 H  HA   . ASP D  1 133  ? 153.619 134.445 89.141  1.00 131.03 ?  133  ASP D HA   1 
ATOM   43736 H  HB2  . ASP D  1 133  ? 154.909 133.857 91.245  1.00 132.48 ?  133  ASP D HB2  1 
ATOM   43737 H  HB3  . ASP D  1 133  ? 153.751 132.563 91.534  1.00 132.48 ?  133  ASP D HB3  1 
ATOM   43738 N  N    . SER D  1 134  ? 151.095 132.673 90.392  1.00 129.13 ?  134  SER D N    1 
ATOM   43739 C  CA   . SER D  1 134  ? 149.967 131.809 90.027  1.00 126.63 ?  134  SER D CA   1 
ATOM   43740 C  C    . SER D  1 134  ? 148.950 132.461 89.087  1.00 131.38 ?  134  SER D C    1 
ATOM   43741 O  O    . SER D  1 134  ? 148.092 131.763 88.556  1.00 131.81 ?  134  SER D O    1 
ATOM   43742 C  CB   . SER D  1 134  ? 149.248 131.313 91.285  1.00 120.32 ?  134  SER D CB   1 
ATOM   43743 O  OG   . SER D  1 134  ? 148.548 132.359 91.928  1.00 120.13 ?  134  SER D OG   1 
ATOM   43744 H  H    . SER D  1 134  ? 151.209 132.925 91.363  1.00 129.13 ?  134  SER D H    1 
ATOM   43745 H  HA   . SER D  1 134  ? 150.369 130.940 89.505  1.00 126.63 ?  134  SER D HA   1 
ATOM   43746 H  HB2  . SER D  1 134  ? 148.544 130.527 91.013  1.00 120.32 ?  134  SER D HB2  1 
ATOM   43747 H  HB3  . SER D  1 134  ? 149.975 130.894 91.979  1.00 120.32 ?  134  SER D HB3  1 
ATOM   43748 H  HG   . SER D  1 134  ? 147.773 132.586 91.414  1.00 120.13 ?  134  SER D HG   1 
ATOM   43749 N  N    . SER D  1 135  ? 148.985 133.779 88.892  1.00 138.87 ?  135  SER D N    1 
ATOM   43750 C  CA   . SER D  1 135  ? 148.021 134.477 88.035  1.00 147.29 ?  135  SER D CA   1 
ATOM   43751 C  C    . SER D  1 135  ? 148.302 134.321 86.536  1.00 159.76 ?  135  SER D C    1 
ATOM   43752 O  O    . SER D  1 135  ? 147.401 134.509 85.723  1.00 164.13 ?  135  SER D O    1 
ATOM   43753 C  CB   . SER D  1 135  ? 147.977 135.960 88.403  1.00 145.88 ?  135  SER D CB   1 
ATOM   43754 O  OG   . SER D  1 135  ? 149.157 136.615 87.997  1.00 154.85 ?  135  SER D OG   1 
ATOM   43755 H  H    . SER D  1 135  ? 149.712 134.313 89.344  1.00 138.87 ?  135  SER D H    1 
ATOM   43756 H  HA   . SER D  1 135  ? 147.029 134.066 88.219  1.00 147.29 ?  135  SER D HA   1 
ATOM   43757 H  HB2  . SER D  1 135  ? 147.128 136.424 87.902  1.00 145.88 ?  135  SER D HB2  1 
ATOM   43758 H  HB3  . SER D  1 135  ? 147.851 136.072 89.479  1.00 145.88 ?  135  SER D HB3  1 
ATOM   43759 H  HG   . SER D  1 135  ? 149.878 136.353 88.574  1.00 154.85 ?  135  SER D HG   1 
ATOM   43760 N  N    . ASN D  1 136  ? 149.534 133.985 86.150  1.00 163.45 ?  136  ASN D N    1 
ATOM   43761 C  CA   . ASN D  1 136  ? 149.950 133.879 84.749  1.00 171.95 ?  136  ASN D CA   1 
ATOM   43762 C  C    . ASN D  1 136  ? 149.704 132.482 84.149  1.00 178.62 ?  136  ASN D C    1 
ATOM   43763 O  O    . ASN D  1 136  ? 149.689 131.485 84.873  1.00 176.79 ?  136  ASN D O    1 
ATOM   43764 C  CB   . ASN D  1 136  ? 151.432 134.283 84.641  1.00 171.07 ?  136  ASN D CB   1 
ATOM   43765 C  CG   . ASN D  1 136  ? 151.629 135.788 84.698  1.00 166.56 ?  136  ASN D CG   1 
ATOM   43766 O  OD1  . ASN D  1 136  ? 150.916 136.556 84.071  1.00 165.44 ?  136  ASN D OD1  1 
ATOM   43767 N  ND2  . ASN D  1 136  ? 152.621 136.256 85.414  1.00 163.06 ?  136  ASN D ND2  1 
ATOM   43768 H  H    . ASN D  1 136  ? 150.217 133.788 86.865  1.00 163.45 ?  136  ASN D H    1 
ATOM   43769 H  HA   . ASN D  1 136  ? 149.360 134.586 84.166  1.00 171.95 ?  136  ASN D HA   1 
ATOM   43770 H  HB2  . ASN D  1 136  ? 152.001 133.801 85.436  1.00 171.07 ?  136  ASN D HB2  1 
ATOM   43771 H  HB3  . ASN D  1 136  ? 151.847 133.947 83.692  1.00 171.07 ?  136  ASN D HB3  1 
ATOM   43772 H  HD21 . ASN D  1 136  ? 153.226 135.627 85.921  1.00 163.06 ?  136  ASN D HD21 1 
ATOM   43773 H  HD22 . ASN D  1 136  ? 152.754 137.256 85.446  1.00 163.06 ?  136  ASN D HD22 1 
ATOM   43774 N  N    . PRO D  1 137  ? 149.596 132.374 82.811  1.00 189.34 ?  137  PRO D N    1 
ATOM   43775 C  CA   . PRO D  1 137  ? 149.448 131.102 82.094  1.00 198.51 ?  137  PRO D CA   1 
ATOM   43776 C  C    . PRO D  1 137  ? 150.758 130.291 81.959  1.00 206.30 ?  137  PRO D C    1 
ATOM   43777 O  O    . PRO D  1 137  ? 150.834 129.382 81.134  1.00 210.53 ?  137  PRO D O    1 
ATOM   43778 C  CB   . PRO D  1 137  ? 148.875 131.510 80.729  1.00 199.18 ?  137  PRO D CB   1 
ATOM   43779 C  CG   . PRO D  1 137  ? 149.523 132.867 80.480  1.00 197.26 ?  137  PRO D CG   1 
ATOM   43780 C  CD   . PRO D  1 137  ? 149.524 133.488 81.872  1.00 189.07 ?  137  PRO D CD   1 
ATOM   43781 H  HA   . PRO D  1 137  ? 148.723 130.473 82.608  1.00 198.51 ?  137  PRO D HA   1 
ATOM   43782 H  HB2  . PRO D  1 137  ? 149.101 130.800 79.933  1.00 199.18 ?  137  PRO D HB2  1 
ATOM   43783 H  HB3  . PRO D  1 137  ? 147.797 131.639 80.814  1.00 199.18 ?  137  PRO D HB3  1 
ATOM   43784 H  HG2  . PRO D  1 137  ? 150.547 132.730 80.135  1.00 197.26 ?  137  PRO D HG2  1 
ATOM   43785 H  HG3  . PRO D  1 137  ? 148.952 133.465 79.770  1.00 197.26 ?  137  PRO D HG3  1 
ATOM   43786 H  HD2  . PRO D  1 137  ? 150.370 134.167 81.975  1.00 189.07 ?  137  PRO D HD2  1 
ATOM   43787 H  HD3  . PRO D  1 137  ? 148.590 134.029 82.026  1.00 189.07 ?  137  PRO D HD3  1 
ATOM   43788 N  N    . ILE D  1 138  ? 151.777 130.688 82.721  1.00 206.94 ?  138  ILE D N    1 
ATOM   43789 C  CA   . ILE D  1 138  ? 153.123 130.077 82.728  1.00 212.08 ?  138  ILE D CA   1 
ATOM   43790 C  C    . ILE D  1 138  ? 153.862 129.949 81.375  1.00 215.39 ?  138  ILE D C    1 
ATOM   43791 O  O    . ILE D  1 138  ? 154.829 129.194 81.280  1.00 213.87 ?  138  ILE D O    1 
ATOM   43792 C  CB   . ILE D  1 138  ? 153.180 128.717 83.486  1.00 209.21 ?  138  ILE D CB   1 
ATOM   43793 C  CG1  . ILE D  1 138  ? 152.915 128.899 84.983  1.00 205.68 ?  138  ILE D CG1  1 
ATOM   43794 C  CG2  . ILE D  1 138  ? 154.496 127.991 83.231  1.00 203.19 ?  138  ILE D CG2  1 
ATOM   43795 C  CD1  . ILE D  1 138  ? 152.698 127.597 85.721  1.00 196.73 ?  138  ILE D CD1  1 
ATOM   43796 H  H    . ILE D  1 138  ? 151.713 131.343 83.274  1.00 206.94 ?  138  ILE D H    1 
ATOM   43797 H  HA   . ILE D  1 138  ? 153.680 130.682 83.259  1.00 212.08 ?  138  ILE D HA   1 
ATOM   43798 H  HB   . ILE D  1 138  ? 152.469 128.160 83.132  1.00 209.21 ?  138  ILE D HB   1 
ATOM   43799 H  HG12 . ILE D  1 138  ? 153.678 129.344 85.385  1.00 205.68 ?  138  ILE D HG12 1 
ATOM   43800 H  HG13 . ILE D  1 138  ? 152.120 129.442 85.097  1.00 205.68 ?  138  ILE D HG13 1 
ATOM   43801 H  HG21 . ILE D  1 138  ? 154.714 128.061 82.299  1.00 203.19 ?  138  ILE D HG21 1 
ATOM   43802 H  HG22 . ILE D  1 138  ? 154.397 127.068 83.477  1.00 203.19 ?  138  ILE D HG22 1 
ATOM   43803 H  HG23 . ILE D  1 138  ? 155.185 128.399 83.761  1.00 203.19 ?  138  ILE D HG23 1 
ATOM   43804 H  HD11 . ILE D  1 138  ? 153.551 127.192 85.898  1.00 196.73 ?  138  ILE D HD11 1 
ATOM   43805 H  HD12 . ILE D  1 138  ? 152.243 127.778 86.547  1.00 196.73 ?  138  ILE D HD12 1 
ATOM   43806 H  HD13 . ILE D  1 138  ? 152.167 127.014 85.174  1.00 196.73 ?  138  ILE D HD13 1 
ATOM   43807 N  N    . GLU D  1 139  ? 153.428 130.672 80.340  1.00 216.02 ?  139  GLU D N    1 
ATOM   43808 C  CA   . GLU D  1 139  ? 154.131 130.640 79.051  1.00 217.65 ?  139  GLU D CA   1 
ATOM   43809 C  C    . GLU D  1 139  ? 155.199 131.748 78.845  1.00 219.03 ?  139  GLU D C    1 
ATOM   43810 O  O    . GLU D  1 139  ? 155.961 131.695 77.880  1.00 219.63 ?  139  GLU D O    1 
ATOM   43811 C  CB   . GLU D  1 139  ? 153.117 130.703 77.906  1.00 215.57 ?  139  GLU D CB   1 
ATOM   43812 C  CG   . GLU D  1 139  ? 153.693 130.326 76.550  1.00 215.68 ?  139  GLU D CG   1 
ATOM   43813 C  CD   . GLU D  1 139  ? 154.342 128.955 76.552  1.00 213.55 ?  139  GLU D CD   1 
ATOM   43814 O  OE1  . GLU D  1 139  ? 153.995 128.133 77.426  1.00 213.86 ?  139  GLU D OE1  1 
ATOM   43815 O  OE2  . GLU D  1 139  ? 155.199 128.700 75.681  1.00 206.66 -1 139  GLU D OE2  1 
ATOM   43816 H  H    . GLU D  1 139  ? 152.718 131.156 80.355  1.00 216.02 ?  139  GLU D H    1 
ATOM   43817 H  HA   . GLU D  1 139  ? 154.594 129.779 78.981  1.00 217.65 ?  139  GLU D HA   1 
ATOM   43818 H  HB2  . GLU D  1 139  ? 152.390 130.091 78.098  1.00 215.57 ?  139  GLU D HB2  1 
ATOM   43819 H  HB3  . GLU D  1 139  ? 152.776 131.608 77.840  1.00 215.57 ?  139  GLU D HB3  1 
ATOM   43820 H  HG2  . GLU D  1 139  ? 152.979 130.319 75.892  1.00 215.68 ?  139  GLU D HG2  1 
ATOM   43821 H  HG3  . GLU D  1 139  ? 154.368 130.976 76.300  1.00 215.68 ?  139  GLU D HG3  1 
ATOM   43822 N  N    . SER D  1 140  ? 155.252 132.734 79.741  1.00 218.48 ?  140  SER D N    1 
ATOM   43823 C  CA   . SER D  1 140  ? 156.190 133.862 79.597  1.00 217.81 ?  140  SER D CA   1 
ATOM   43824 C  C    . SER D  1 140  ? 157.667 133.450 79.616  1.00 219.04 ?  140  SER D C    1 
ATOM   43825 O  O    . SER D  1 140  ? 158.074 132.573 80.371  1.00 216.25 ?  140  SER D O    1 
ATOM   43826 C  CB   . SER D  1 140  ? 155.938 134.945 80.660  1.00 214.01 ?  140  SER D CB   1 
ATOM   43827 O  OG   . SER D  1 140  ? 156.814 136.056 80.495  1.00 209.71 ?  140  SER D OG   1 
ATOM   43828 H  H    . SER D  1 140  ? 154.580 132.751 80.494  1.00 218.48 ?  140  SER D H    1 
ATOM   43829 H  HA   . SER D  1 140  ? 155.990 134.300 78.619  1.00 217.81 ?  140  SER D HA   1 
ATOM   43830 H  HB2  . SER D  1 140  ? 154.906 135.285 80.593  1.00 214.01 ?  140  SER D HB2  1 
ATOM   43831 H  HB3  . SER D  1 140  ? 156.096 134.515 81.648  1.00 214.01 ?  140  SER D HB3  1 
ATOM   43832 H  HG   . SER D  1 140  ? 156.560 136.517 79.694  1.00 209.71 ?  140  SER D HG   1 
ATOM   43833 N  N    . CYS D  1 141  ? 158.476 134.140 78.810  1.00 221.02 ?  141  CYS D N    1 
ATOM   43834 C  CA   . CYS D  1 141  ? 159.924 133.952 78.713  1.00 219.24 ?  141  CYS D CA   1 
ATOM   43835 C  C    . CYS D  1 141  ? 160.708 135.270 78.930  1.00 219.54 ?  141  CYS D C    1 
ATOM   43836 O  O    . CYS D  1 141  ? 161.849 135.409 78.487  1.00 219.61 ?  141  CYS D O    1 
ATOM   43837 C  CB   . CYS D  1 141  ? 160.223 133.237 77.385  1.00 217.30 ?  141  CYS D CB   1 
ATOM   43838 S  SG   . CYS D  1 141  ? 161.859 132.456 77.424  1.00 215.20 ?  141  CYS D SG   1 
ATOM   43839 H  H    . CYS D  1 141  ? 158.052 134.826 78.205  1.00 221.02 ?  141  CYS D H    1 
ATOM   43840 H  HA   . CYS D  1 141  ? 160.232 133.282 79.514  1.00 219.24 ?  141  CYS D HA   1 
ATOM   43841 H  HB2  . CYS D  1 141  ? 159.479 132.460 77.222  1.00 217.30 ?  141  CYS D HB2  1 
ATOM   43842 H  HB3  . CYS D  1 141  ? 160.166 133.945 76.562  1.00 217.30 ?  141  CYS D HB3  1 
ATOM   43843 H  HG   . CYS D  1 141  ? 161.784 131.873 76.227  1.00 215.20 ?  141  CYS D HG   1 
ATOM   43844 N  N    . GLN D  1 142  ? 160.100 136.272 79.586  1.00 219.84 ?  142  GLN D N    1 
ATOM   43845 C  CA   . GLN D  1 142  ? 160.710 137.598 79.782  1.00 218.96 ?  142  GLN D CA   1 
ATOM   43846 C  C    . GLN D  1 142  ? 160.460 138.192 81.178  1.00 217.60 ?  142  GLN D C    1 
ATOM   43847 O  O    . GLN D  1 142  ? 161.418 138.506 81.885  1.00 216.06 ?  142  GLN D O    1 
ATOM   43848 C  CB   . GLN D  1 142  ? 160.278 138.525 78.628  1.00 217.10 ?  142  GLN D CB   1 
ATOM   43849 C  CG   . GLN D  1 142  ? 161.012 139.879 78.609  1.00 215.97 ?  142  GLN D CG   1 
ATOM   43850 C  CD   . GLN D  1 142  ? 160.349 140.996 79.408  1.00 214.01 ?  142  GLN D CD   1 
ATOM   43851 O  OE1  . GLN D  1 142  ? 159.210 140.913 79.840  1.00 212.83 ?  142  GLN D OE1  1 
ATOM   43852 N  NE2  . GLN D  1 142  ? 161.028 142.097 79.610  1.00 210.05 ?  142  GLN D NE2  1 
ATOM   43853 H  H    . GLN D  1 142  ? 159.156 136.114 79.909  1.00 219.84 ?  142  GLN D H    1 
ATOM   43854 H  HA   . GLN D  1 142  ? 161.790 137.489 79.705  1.00 218.96 ?  142  GLN D HA   1 
ATOM   43855 H  HB2  . GLN D  1 142  ? 160.521 138.017 77.696  1.00 217.10 ?  142  GLN D HB2  1 
ATOM   43856 H  HB3  . GLN D  1 142  ? 159.200 138.670 78.639  1.00 217.10 ?  142  GLN D HB3  1 
ATOM   43857 H  HG2  . GLN D  1 142  ? 162.031 139.744 78.957  1.00 215.97 ?  142  GLN D HG2  1 
ATOM   43858 H  HG3  . GLN D  1 142  ? 161.066 140.217 77.580  1.00 215.97 ?  142  GLN D HG3  1 
ATOM   43859 H  HE21 . GLN D  1 142  ? 161.957 142.199 79.231  1.00 210.05 ?  142  GLN D HE21 1 
ATOM   43860 H  HE22 . GLN D  1 142  ? 160.583 142.837 80.128  1.00 210.05 ?  142  GLN D HE22 1 
ATOM   43861 N  N    . ASN D  1 143  ? 159.209 138.280 81.637  1.00 216.30 ?  143  ASN D N    1 
ATOM   43862 C  CA   . ASN D  1 143  ? 158.904 138.733 83.001  1.00 214.33 ?  143  ASN D CA   1 
ATOM   43863 C  C    . ASN D  1 143  ? 159.302 137.698 84.074  1.00 211.71 ?  143  ASN D C    1 
ATOM   43864 O  O    . ASN D  1 143  ? 159.570 138.062 85.212  1.00 208.30 ?  143  ASN D O    1 
ATOM   43865 C  CB   . ASN D  1 143  ? 157.411 139.084 83.073  1.00 211.31 ?  143  ASN D CB   1 
ATOM   43866 C  CG   . ASN D  1 143  ? 156.941 139.358 84.491  1.00 209.86 ?  143  ASN D CG   1 
ATOM   43867 O  OD1  . ASN D  1 143  ? 156.262 138.544 85.094  1.00 208.75 ?  143  ASN D OD1  1 
ATOM   43868 N  ND2  . ASN D  1 143  ? 157.282 140.475 85.077  1.00 206.86 ?  143  ASN D ND2  1 
ATOM   43869 H  H    . ASN D  1 143  ? 158.440 138.067 81.019  1.00 216.30 ?  143  ASN D H    1 
ATOM   43870 H  HA   . ASN D  1 143  ? 159.473 139.638 83.211  1.00 214.33 ?  143  ASN D HA   1 
ATOM   43871 H  HB2  . ASN D  1 143  ? 157.217 139.963 82.461  1.00 211.31 ?  143  ASN D HB2  1 
ATOM   43872 H  HB3  . ASN D  1 143  ? 156.822 138.258 82.681  1.00 211.31 ?  143  ASN D HB3  1 
ATOM   43873 H  HD21 . ASN D  1 143  ? 157.910 141.130 84.639  1.00 206.86 ?  143  ASN D HD21 1 
ATOM   43874 H  HD22 . ASN D  1 143  ? 156.934 140.645 86.008  1.00 206.86 ?  143  ASN D HD22 1 
ATOM   43875 N  N    . PHE D  1 144  ? 159.381 136.411 83.739  1.00 213.75 ?  144  PHE D N    1 
ATOM   43876 C  CA   . PHE D  1 144  ? 159.734 135.385 84.748  1.00 211.94 ?  144  PHE D CA   1 
ATOM   43877 C  C    . PHE D  1 144  ? 161.232 135.230 85.107  1.00 209.86 ?  144  PHE D C    1 
ATOM   43878 O  O    . PHE D  1 144  ? 161.632 134.228 85.700  1.00 203.67 ?  144  PHE D O    1 
ATOM   43879 C  CB   . PHE D  1 144  ? 159.205 134.024 84.291  1.00 212.33 ?  144  PHE D CB   1 
ATOM   43880 C  CG   . PHE D  1 144  ? 157.707 133.956 84.204  1.00 208.74 ?  144  PHE D CG   1 
ATOM   43881 C  CD1  . PHE D  1 144  ? 156.922 134.881 84.873  1.00 200.92 ?  144  PHE D CD1  1 
ATOM   43882 C  CD2  . PHE D  1 144  ? 157.084 132.974 83.454  1.00 205.42 ?  144  PHE D CD2  1 
ATOM   43883 C  CE1  . PHE D  1 144  ? 155.544 134.826 84.796  1.00 193.78 ?  144  PHE D CE1  1 
ATOM   43884 C  CE2  . PHE D  1 144  ? 155.705 132.913 83.373  1.00 196.17 ?  144  PHE D CE2  1 
ATOM   43885 C  CZ   . PHE D  1 144  ? 154.934 133.840 84.045  1.00 191.78 ?  144  PHE D CZ   1 
ATOM   43886 H  H    . PHE D  1 144  ? 159.238 136.101 82.950  1.00 213.75 ?  144  PHE D H    1 
ATOM   43887 H  HA   . PHE D  1 144  ? 159.266 135.611 85.579  1.00 211.94 ?  144  PHE D HA   1 
ATOM   43888 H  HB2  . PHE D  1 144  ? 159.562 133.829 83.411  1.00 212.33 ?  144  PHE D HB2  1 
ATOM   43889 H  HB3  . PHE D  1 144  ? 159.497 133.348 84.922  1.00 212.33 ?  144  PHE D HB3  1 
ATOM   43890 H  HD1  . PHE D  1 144  ? 157.327 135.546 85.380  1.00 200.92 ?  144  PHE D HD1  1 
ATOM   43891 H  HD2  . PHE D  1 144  ? 157.598 132.347 82.999  1.00 205.42 ?  144  PHE D HD2  1 
ATOM   43892 H  HE1  . PHE D  1 144  ? 155.026 135.452 85.251  1.00 193.78 ?  144  PHE D HE1  1 
ATOM   43893 H  HE2  . PHE D  1 144  ? 155.297 132.248 82.866  1.00 196.17 ?  144  PHE D HE2  1 
ATOM   43894 H  HZ   . PHE D  1 144  ? 154.007 133.801 83.992  1.00 191.78 ?  144  PHE D HZ   1 
ATOM   43895 N  N    . TYR D  1 145  ? 162.040 136.219 84.743  1.00 213.80 ?  145  TYR D N    1 
ATOM   43896 C  CA   . TYR D  1 145  ? 163.492 136.214 84.968  1.00 213.96 ?  145  TYR D CA   1 
ATOM   43897 C  C    . TYR D  1 145  ? 163.974 137.484 85.701  1.00 217.67 ?  145  TYR D C    1 
ATOM   43898 O  O    . TYR D  1 145  ? 163.742 137.607 86.904  1.00 215.80 ?  145  TYR D O    1 
ATOM   43899 C  CB   . TYR D  1 145  ? 164.202 135.889 83.636  1.00 209.03 ?  145  TYR D CB   1 
ATOM   43900 C  CG   . TYR D  1 145  ? 165.718 136.009 83.640  1.00 206.32 ?  145  TYR D CG   1 
ATOM   43901 C  CD1  . TYR D  1 145  ? 166.479 135.366 84.634  1.00 204.44 ?  145  TYR D CD1  1 
ATOM   43902 C  CD2  . TYR D  1 145  ? 166.362 136.807 82.675  1.00 204.38 ?  145  TYR D CD2  1 
ATOM   43903 C  CE1  . TYR D  1 145  ? 167.874 135.546 84.686  1.00 201.97 ?  145  TYR D CE1  1 
ATOM   43904 C  CE2  . TYR D  1 145  ? 167.757 136.990 82.725  1.00 201.90 ?  145  TYR D CE2  1 
ATOM   43905 C  CZ   . TYR D  1 145  ? 168.516 136.369 83.736  1.00 199.47 ?  145  TYR D CZ   1 
ATOM   43906 O  OH   . TYR D  1 145  ? 169.861 136.553 83.781  1.00 190.22 ?  145  TYR D OH   1 
ATOM   43907 H  H    . TYR D  1 145  ? 161.661 136.975 84.195  1.00 213.80 ?  145  TYR D H    1 
ATOM   43908 H  HA   . TYR D  1 145  ? 163.734 135.396 85.645  1.00 213.96 ?  145  TYR D HA   1 
ATOM   43909 H  HB2  . TYR D  1 145  ? 163.949 134.867 83.354  1.00 209.03 ?  145  TYR D HB2  1 
ATOM   43910 H  HB3  . TYR D  1 145  ? 163.804 136.543 82.861  1.00 209.03 ?  145  TYR D HB3  1 
ATOM   43911 H  HD1  . TYR D  1 145  ? 165.997 134.731 85.361  1.00 204.44 ?  145  TYR D HD1  1 
ATOM   43912 H  HD2  . TYR D  1 145  ? 165.789 137.288 81.896  1.00 204.38 ?  145  TYR D HD2  1 
ATOM   43913 H  HE1  . TYR D  1 145  ? 168.452 135.059 85.456  1.00 201.97 ?  145  TYR D HE1  1 
ATOM   43914 H  HE2  . TYR D  1 145  ? 168.254 137.610 81.995  1.00 201.90 ?  145  TYR D HE2  1 
ATOM   43915 H  HH   . TYR D  1 145  ? 170.254 136.088 84.521  1.00 190.22 ?  145  TYR D HH   1 
ATOM   43916 N  N    . LYS D  1 146  ? 164.643 138.422 85.011  1.00 218.68 ?  146  LYS D N    1 
ATOM   43917 C  CA   . LYS D  1 146  ? 165.331 139.612 85.566  1.00 214.88 ?  146  LYS D CA   1 
ATOM   43918 C  C    . LYS D  1 146  ? 164.406 140.749 86.038  1.00 215.80 ?  146  LYS D C    1 
ATOM   43919 O  O    . LYS D  1 146  ? 164.728 141.930 85.913  1.00 213.02 ?  146  LYS D O    1 
ATOM   43920 C  CB   . LYS D  1 146  ? 166.418 140.087 84.580  1.00 206.28 ?  146  LYS D CB   1 
ATOM   43921 C  CG   . LYS D  1 146  ? 165.867 140.637 83.252  1.00 201.62 ?  146  LYS D CG   1 
ATOM   43922 C  CD   . LYS D  1 146  ? 166.991 141.216 82.390  1.00 190.55 ?  146  LYS D CD   1 
ATOM   43923 C  CE   . LYS D  1 146  ? 166.462 141.892 81.118  1.00 183.21 ?  146  LYS D CE   1 
ATOM   43924 N  NZ   . LYS D  1 146  ? 165.757 143.163 81.411  1.00 176.37 1  146  LYS D NZ   1 
ATOM   43925 H  H    . LYS D  1 146  ? 164.794 138.228 84.032  1.00 218.68 ?  146  LYS D H    1 
ATOM   43926 H  HA   . LYS D  1 146  ? 165.849 139.287 86.468  1.00 214.88 ?  146  LYS D HA   1 
ATOM   43927 H  HB2  . LYS D  1 146  ? 167.008 140.864 85.065  1.00 206.28 ?  146  LYS D HB2  1 
ATOM   43928 H  HB3  . LYS D  1 146  ? 167.091 139.258 84.367  1.00 206.28 ?  146  LYS D HB3  1 
ATOM   43929 H  HG2  . LYS D  1 146  ? 165.373 139.839 82.702  1.00 201.62 ?  146  LYS D HG2  1 
ATOM   43930 H  HG3  . LYS D  1 146  ? 165.138 141.417 83.456  1.00 201.62 ?  146  LYS D HG3  1 
ATOM   43931 H  HD2  . LYS D  1 146  ? 167.568 141.936 82.966  1.00 190.55 ?  146  LYS D HD2  1 
ATOM   43932 H  HD3  . LYS D  1 146  ? 167.656 140.406 82.100  1.00 190.55 ?  146  LYS D HD3  1 
ATOM   43933 H  HE2  . LYS D  1 146  ? 167.305 142.089 80.461  1.00 183.21 ?  146  LYS D HE2  1 
ATOM   43934 H  HE3  . LYS D  1 146  ? 165.799 141.200 80.602  1.00 183.21 ?  146  LYS D HE3  1 
ATOM   43935 H  HZ1  . LYS D  1 146  ? 165.447 143.609 80.561  1.00 176.37 ?  146  LYS D HZ1  1 
ATOM   43936 H  HZ2  . LYS D  1 146  ? 166.367 143.808 81.888  1.00 176.37 ?  146  LYS D HZ2  1 
ATOM   43937 H  HZ3  . LYS D  1 146  ? 164.952 143.008 81.995  1.00 176.37 ?  146  LYS D HZ3  1 
ATOM   43938 N  N    . ASP D  1 147  ? 163.225 140.396 86.528  1.00 215.25 ?  147  ASP D N    1 
ATOM   43939 C  CA   . ASP D  1 147  ? 162.126 141.303 86.868  1.00 213.35 ?  147  ASP D CA   1 
ATOM   43940 C  C    . ASP D  1 147  ? 161.660 141.061 88.318  1.00 206.77 ?  147  ASP D C    1 
ATOM   43941 O  O    . ASP D  1 147  ? 162.327 140.357 89.080  1.00 199.96 ?  147  ASP D O    1 
ATOM   43942 C  CB   . ASP D  1 147  ? 161.015 141.081 85.821  1.00 214.13 ?  147  ASP D CB   1 
ATOM   43943 C  CG   . ASP D  1 147  ? 160.159 142.319 85.549  1.00 213.62 ?  147  ASP D CG   1 
ATOM   43944 O  OD1  . ASP D  1 147  ? 160.267 143.302 86.312  1.00 210.59 ?  147  ASP D OD1  1 
ATOM   43945 O  OD2  . ASP D  1 147  ? 159.381 142.297 84.570  1.00 213.51 -1 147  ASP D OD2  1 
ATOM   43946 H  H    . ASP D  1 147  ? 163.088 139.411 86.701  1.00 215.25 ?  147  ASP D H    1 
ATOM   43947 H  HA   . ASP D  1 147  ? 162.474 142.332 86.801  1.00 213.35 ?  147  ASP D HA   1 
ATOM   43948 H  HB2  . ASP D  1 147  ? 161.466 140.778 84.878  1.00 214.13 ?  147  ASP D HB2  1 
ATOM   43949 H  HB3  . ASP D  1 147  ? 160.373 140.271 86.162  1.00 214.13 ?  147  ASP D HB3  1 
ATOM   43950 N  N    . PHE D  1 148  ? 160.508 141.600 88.726  1.00 208.23 ?  148  PHE D N    1 
ATOM   43951 C  CA   . PHE D  1 148  ? 159.888 141.307 90.030  1.00 207.11 ?  148  PHE D CA   1 
ATOM   43952 C  C    . PHE D  1 148  ? 159.301 139.873 90.132  1.00 207.13 ?  148  PHE D C    1 
ATOM   43953 O  O    . PHE D  1 148  ? 158.169 139.666 90.562  1.00 205.58 ?  148  PHE D O    1 
ATOM   43954 C  CB   . PHE D  1 148  ? 158.921 142.435 90.450  1.00 209.44 ?  148  PHE D CB   1 
ATOM   43955 C  CG   . PHE D  1 148  ? 157.724 142.713 89.554  1.00 214.38 ?  148  PHE D CG   1 
ATOM   43956 C  CD1  . PHE D  1 148  ? 157.850 143.589 88.461  1.00 213.16 ?  148  PHE D CD1  1 
ATOM   43957 C  CD2  . PHE D  1 148  ? 156.463 142.159 89.848  1.00 213.45 ?  148  PHE D CD2  1 
ATOM   43958 C  CE1  . PHE D  1 148  ? 156.743 143.870 87.643  1.00 211.86 ?  148  PHE D CE1  1 
ATOM   43959 C  CE2  . PHE D  1 148  ? 155.353 142.445 89.034  1.00 211.88 ?  148  PHE D CE2  1 
ATOM   43960 C  CZ   . PHE D  1 148  ? 155.494 143.295 87.926  1.00 211.38 ?  148  PHE D CZ   1 
ATOM   43961 H  H    . PHE D  1 148  ? 160.027 142.225 88.094  1.00 208.23 ?  148  PHE D H    1 
ATOM   43962 H  HA   . PHE D  1 148  ? 160.693 141.335 90.764  1.00 207.11 ?  148  PHE D HA   1 
ATOM   43963 H  HB2  . PHE D  1 148  ? 158.560 142.218 91.455  1.00 209.44 ?  148  PHE D HB2  1 
ATOM   43964 H  HB3  . PHE D  1 148  ? 159.499 143.355 90.532  1.00 209.44 ?  148  PHE D HB3  1 
ATOM   43965 H  HD1  . PHE D  1 148  ? 158.800 144.055 88.253  1.00 213.16 ?  148  PHE D HD1  1 
ATOM   43966 H  HD2  . PHE D  1 148  ? 156.345 141.512 90.703  1.00 213.45 ?  148  PHE D HD2  1 
ATOM   43967 H  HE1  . PHE D  1 148  ? 156.852 144.534 86.801  1.00 211.86 ?  148  PHE D HE1  1 
ATOM   43968 H  HE2  . PHE D  1 148  ? 154.392 142.010 89.263  1.00 211.88 ?  148  PHE D HE2  1 
ATOM   43969 H  HZ   . PHE D  1 148  ? 154.643 143.514 87.299  1.00 211.38 ?  148  PHE D HZ   1 
ATOM   43970 N  N    . THR D  1 149  ? 160.090 138.864 89.750  1.00 202.89 ?  149  THR D N    1 
ATOM   43971 C  CA   . THR D  1 149  ? 159.775 137.428 89.824  1.00 198.10 ?  149  THR D CA   1 
ATOM   43972 C  C    . THR D  1 149  ? 160.957 136.634 90.408  1.00 193.31 ?  149  THR D C    1 
ATOM   43973 O  O    . THR D  1 149  ? 161.274 136.794 91.581  1.00 189.44 ?  149  THR D O    1 
ATOM   43974 C  CB   . THR D  1 149  ? 159.299 136.878 88.470  1.00 201.61 ?  149  THR D CB   1 
ATOM   43975 O  OG1  . THR D  1 149  ? 160.316 137.029 87.513  1.00 202.77 ?  149  THR D OG1  1 
ATOM   43976 C  CG2  . THR D  1 149  ? 158.050 137.565 87.927  1.00 203.91 ?  149  THR D CG2  1 
ATOM   43977 H  H    . THR D  1 149  ? 161.006 139.114 89.409  1.00 202.89 ?  149  THR D H    1 
ATOM   43978 H  HA   . THR D  1 149  ? 158.952 137.284 90.523  1.00 198.10 ?  149  THR D HA   1 
ATOM   43979 H  HB   . THR D  1 149  ? 159.077 135.818 88.584  1.00 201.61 ?  149  THR D HB   1 
ATOM   43980 H  HG1  . THR D  1 149  ? 159.951 137.526 86.779  1.00 202.77 ?  149  THR D HG1  1 
ATOM   43981 H  HG21 . THR D  1 149  ? 157.713 137.045 87.031  1.00 203.91 ?  149  THR D HG21 1 
ATOM   43982 H  HG22 . THR D  1 149  ? 158.261 138.604 87.678  1.00 203.91 ?  149  THR D HG22 1 
ATOM   43983 H  HG23 . THR D  1 149  ? 157.258 137.527 88.674  1.00 203.91 ?  149  THR D HG23 1 
ATOM   43984 N  N    . LEU D  1 150  ? 161.623 135.763 89.647  1.00 191.42 ?  150  LEU D N    1 
ATOM   43985 C  CA   . LEU D  1 150  ? 162.586 134.785 90.165  1.00 186.77 ?  150  LEU D CA   1 
ATOM   43986 C  C    . LEU D  1 150  ? 163.811 135.428 90.833  1.00 186.24 ?  150  LEU D C    1 
ATOM   43987 O  O    . LEU D  1 150  ? 164.303 134.921 91.839  1.00 183.56 ?  150  LEU D O    1 
ATOM   43988 C  CB   . LEU D  1 150  ? 162.971 133.850 89.009  1.00 184.27 ?  150  LEU D CB   1 
ATOM   43989 C  CG   . LEU D  1 150  ? 164.000 132.763 89.356  1.00 177.52 ?  150  LEU D CG   1 
ATOM   43990 C  CD1  . LEU D  1 150  ? 163.578 131.885 90.529  1.00 174.35 ?  150  LEU D CD1  1 
ATOM   43991 C  CD2  . LEU D  1 150  ? 164.184 131.850 88.147  1.00 178.62 ?  150  LEU D CD2  1 
ATOM   43992 H  H    . LEU D  1 150  ? 161.392 135.735 88.665  1.00 191.42 ?  150  LEU D H    1 
ATOM   43993 H  HA   . LEU D  1 150  ? 162.078 134.192 90.925  1.00 186.77 ?  150  LEU D HA   1 
ATOM   43994 H  HB2  . LEU D  1 150  ? 162.063 133.364 88.650  1.00 184.27 ?  150  LEU D HB2  1 
ATOM   43995 H  HB3  . LEU D  1 150  ? 163.376 134.449 88.194  1.00 184.27 ?  150  LEU D HB3  1 
ATOM   43996 H  HG   . LEU D  1 150  ? 164.958 133.229 89.588  1.00 177.52 ?  150  LEU D HG   1 
ATOM   43997 H  HD11 . LEU D  1 150  ? 164.346 131.135 90.711  1.00 174.35 ?  150  LEU D HD11 1 
ATOM   43998 H  HD12 . LEU D  1 150  ? 162.635 131.388 90.304  1.00 174.35 ?  150  LEU D HD12 1 
ATOM   43999 H  HD13 . LEU D  1 150  ? 163.467 132.477 91.436  1.00 174.35 ?  150  LEU D HD13 1 
ATOM   44000 H  HD21 . LEU D  1 150  ? 164.914 131.076 88.377  1.00 178.62 ?  150  LEU D HD21 1 
ATOM   44001 H  HD22 . LEU D  1 150  ? 163.238 131.379 87.883  1.00 178.62 ?  150  LEU D HD22 1 
ATOM   44002 H  HD23 . LEU D  1 150  ? 164.545 132.433 87.301  1.00 178.62 ?  150  LEU D HD23 1 
ATOM   44003 N  N    . GLN D  1 151  ? 164.252 136.581 90.333  1.00 190.79 ?  151  GLN D N    1 
ATOM   44004 C  CA   . GLN D  1 151  ? 165.398 137.282 90.925  1.00 192.22 ?  151  GLN D CA   1 
ATOM   44005 C  C    . GLN D  1 151  ? 165.103 137.685 92.378  1.00 191.45 ?  151  GLN D C    1 
ATOM   44006 O  O    . GLN D  1 151  ? 165.855 137.345 93.291  1.00 191.36 ?  151  GLN D O    1 
ATOM   44007 C  CB   . GLN D  1 151  ? 165.762 138.512 90.090  1.00 198.16 ?  151  GLN D CB   1 
ATOM   44008 C  CG   . GLN D  1 151  ? 167.007 139.239 90.571  1.00 197.84 ?  151  GLN D CG   1 
ATOM   44009 C  CD   . GLN D  1 151  ? 167.511 140.257 89.567  1.00 195.68 ?  151  GLN D CD   1 
ATOM   44010 O  OE1  . GLN D  1 151  ? 167.089 140.266 88.411  1.00 198.32 ?  151  GLN D OE1  1 
ATOM   44011 N  NE2  . GLN D  1 151  ? 168.417 141.124 90.005  1.00 189.46 ?  151  GLN D NE2  1 
ATOM   44012 H  H    . GLN D  1 151  ? 163.909 136.979 89.652  1.00 190.79 ?  151  GLN D H    1 
ATOM   44013 H  HA   . GLN D  1 151  ? 166.171 136.679 90.929  1.00 192.22 ?  151  GLN D HA   1 
ATOM   44014 H  HB2  . GLN D  1 151  ? 165.924 138.229 89.177  1.00 198.16 ?  151  GLN D HB2  1 
ATOM   44015 H  HB3  . GLN D  1 151  ? 165.026 139.144 90.110  1.00 198.16 ?  151  GLN D HB3  1 
ATOM   44016 H  HG2  . GLN D  1 151  ? 166.802 139.706 91.396  1.00 197.84 ?  151  GLN D HG2  1 
ATOM   44017 H  HG3  . GLN D  1 151  ? 167.714 138.591 90.721  1.00 197.84 ?  151  GLN D HG3  1 
ATOM   44018 H  HE21 . GLN D  1 151  ? 168.695 141.081 90.818  1.00 189.46 ?  151  GLN D HE21 1 
ATOM   44019 H  HE22 . GLN D  1 151  ? 168.727 141.727 89.476  1.00 189.46 ?  151  GLN D HE22 1 
ATOM   44020 N  N    . ILE D  1 152  ? 164.002 138.406 92.576  1.00 188.88 ?  152  ILE D N    1 
ATOM   44021 C  CA   . ILE D  1 152  ? 163.570 138.815 93.920  1.00 181.74 ?  152  ILE D CA   1 
ATOM   44022 C  C    . ILE D  1 152  ? 163.130 137.616 94.771  1.00 181.16 ?  152  ILE D C    1 
ATOM   44023 O  O    . ILE D  1 152  ? 163.418 137.579 95.960  1.00 180.83 ?  152  ILE D O    1 
ATOM   44024 C  CB   . ILE D  1 152  ? 162.518 139.944 93.848  1.00 178.10 ?  152  ILE D CB   1 
ATOM   44025 C  CG1  . ILE D  1 152  ? 162.116 140.401 95.260  1.00 171.51 ?  152  ILE D CG1  1 
ATOM   44026 C  CG2  . ILE D  1 152  ? 161.278 139.564 93.035  1.00 183.88 ?  152  ILE D CG2  1 
ATOM   44027 C  CD1  . ILE D  1 152  ? 161.335 141.719 95.278  1.00 171.50 ?  152  ILE D CD1  1 
ATOM   44028 H  H    . ILE D  1 152  ? 163.401 138.610 91.791  1.00 188.88 ?  152  ILE D H    1 
ATOM   44029 H  HA   . ILE D  1 152  ? 164.438 139.239 94.424  1.00 181.74 ?  152  ILE D HA   1 
ATOM   44030 H  HB   . ILE D  1 152  ? 162.991 140.790 93.352  1.00 178.10 ?  152  ILE D HB   1 
ATOM   44031 H  HG12 . ILE D  1 152  ? 161.518 139.632 95.746  1.00 171.51 ?  152  ILE D HG12 1 
ATOM   44032 H  HG13 . ILE D  1 152  ? 163.025 140.546 95.842  1.00 171.51 ?  152  ILE D HG13 1 
ATOM   44033 H  HG21 . ILE D  1 152  ? 160.768 138.718 93.493  1.00 183.88 ?  152  ILE D HG21 1 
ATOM   44034 H  HG22 . ILE D  1 152  ? 160.585 140.403 92.982  1.00 183.88 ?  152  ILE D HG22 1 
ATOM   44035 H  HG23 . ILE D  1 152  ? 161.571 139.312 92.018  1.00 183.88 ?  152  ILE D HG23 1 
ATOM   44036 H  HD11 . ILE D  1 152  ? 161.205 142.049 96.307  1.00 171.50 ?  152  ILE D HD11 1 
ATOM   44037 H  HD12 . ILE D  1 152  ? 160.349 141.585 94.836  1.00 171.50 ?  152  ILE D HD12 1 
ATOM   44038 H  HD13 . ILE D  1 152  ? 161.881 142.483 94.728  1.00 171.50 ?  152  ILE D HD13 1 
ATOM   44039 N  N    . ASP D  1 153  ? 162.523 136.586 94.184  1.00 183.41 ?  153  ASP D N    1 
ATOM   44040 C  CA   . ASP D  1 153  ? 162.154 135.367 94.909  1.00 184.58 ?  153  ASP D CA   1 
ATOM   44041 C  C    . ASP D  1 153  ? 163.378 134.668 95.520  1.00 183.55 ?  153  ASP D C    1 
ATOM   44042 O  O    . ASP D  1 153  ? 163.372 134.296 96.690  1.00 182.23 ?  153  ASP D O    1 
ATOM   44043 C  CB   . ASP D  1 153  ? 161.418 134.422 93.951  1.00 185.62 ?  153  ASP D CB   1 
ATOM   44044 C  CG   . ASP D  1 153  ? 160.802 133.206 94.650  1.00 184.91 ?  153  ASP D CG   1 
ATOM   44045 O  OD1  . ASP D  1 153  ? 160.485 133.294 95.839  1.00 183.53 ?  153  ASP D OD1  1 
ATOM   44046 O  OD2  . ASP D  1 153  ? 160.598 132.176 93.989  1.00 175.90 -1 153  ASP D OD2  1 
ATOM   44047 H  H    . ASP D  1 153  ? 162.268 136.658 93.210  1.00 183.41 ?  153  ASP D H    1 
ATOM   44048 H  HA   . ASP D  1 153  ? 161.481 135.641 95.721  1.00 184.58 ?  153  ASP D HA   1 
ATOM   44049 H  HB2  . ASP D  1 153  ? 160.616 134.973 93.461  1.00 185.62 ?  153  ASP D HB2  1 
ATOM   44050 H  HB3  . ASP D  1 153  ? 162.112 134.082 93.182  1.00 185.62 ?  153  ASP D HB3  1 
ATOM   44051 N  N    . MET D  1 154  ? 164.474 134.557 94.765  1.00 184.70 ?  154  MET D N    1 
ATOM   44052 C  CA   . MET D  1 154  ? 165.730 134.016 95.283  1.00 184.72 ?  154  MET D CA   1 
ATOM   44053 C  C    . MET D  1 154  ? 166.346 134.928 96.358  1.00 181.47 ?  154  MET D C    1 
ATOM   44054 O  O    . MET D  1 154  ? 166.822 134.441 97.384  1.00 178.03 ?  154  MET D O    1 
ATOM   44055 C  CB   . MET D  1 154  ? 166.694 133.764 94.119  1.00 188.82 ?  154  MET D CB   1 
ATOM   44056 C  CG   . MET D  1 154  ? 167.987 133.047 94.527  1.00 188.97 ?  154  MET D CG   1 
ATOM   44057 S  SD   . MET D  1 154  ? 167.815 131.283 94.929  1.00 186.45 ?  154  MET D SD   1 
ATOM   44058 C  CE   . MET D  1 154  ? 167.546 131.323 96.720  1.00 178.98 ?  154  MET D CE   1 
ATOM   44059 H  H    . MET D  1 154  ? 164.431 134.857 93.803  1.00 184.70 ?  154  MET D H    1 
ATOM   44060 H  HA   . MET D  1 154  ? 165.502 133.054 95.742  1.00 184.72 ?  154  MET D HA   1 
ATOM   44061 H  HB2  . MET D  1 154  ? 166.192 133.165 93.360  1.00 188.82 ?  154  MET D HB2  1 
ATOM   44062 H  HB3  . MET D  1 154  ? 166.958 134.721 93.670  1.00 188.82 ?  154  MET D HB3  1 
ATOM   44063 H  HG2  . MET D  1 154  ? 168.666 133.111 93.678  1.00 188.97 ?  154  MET D HG2  1 
ATOM   44064 H  HG3  . MET D  1 154  ? 168.462 133.566 95.359  1.00 188.97 ?  154  MET D HG3  1 
ATOM   44065 H  HE1  . MET D  1 154  ? 166.694 131.953 96.972  1.00 178.98 ?  154  MET D HE1  1 
ATOM   44066 H  HE2  . MET D  1 154  ? 167.337 130.315 97.075  1.00 178.98 ?  154  MET D HE2  1 
ATOM   44067 H  HE3  . MET D  1 154  ? 168.436 131.706 97.215  1.00 178.98 ?  154  MET D HE3  1 
ATOM   44068 N  N    . ALA D  1 155  ? 166.280 136.250 96.178  1.00 183.05 ?  155  ALA D N    1 
ATOM   44069 C  CA   . ALA D  1 155  ? 166.751 137.212 97.175  1.00 181.82 ?  155  ALA D CA   1 
ATOM   44070 C  C    . ALA D  1 155  ? 165.990 137.122 98.511  1.00 178.84 ?  155  ALA D C    1 
ATOM   44071 O  O    . ALA D  1 155  ? 166.570 137.375 99.564  1.00 175.48 ?  155  ALA D O    1 
ATOM   44072 C  CB   . ALA D  1 155  ? 166.651 138.621 96.582  1.00 178.81 ?  155  ALA D CB   1 
ATOM   44073 H  H    . ALA D  1 155  ? 165.883 136.605 95.320  1.00 183.05 ?  155  ALA D H    1 
ATOM   44074 H  HA   . ALA D  1 155  ? 167.801 137.005 97.381  1.00 181.82 ?  155  ALA D HA   1 
ATOM   44075 H  HB1  . ALA D  1 155  ? 167.182 138.665 95.632  1.00 178.81 ?  155  ALA D HB1  1 
ATOM   44076 H  HB2  . ALA D  1 155  ? 167.103 139.335 97.270  1.00 178.81 ?  155  ALA D HB2  1 
ATOM   44077 H  HB3  . ALA D  1 155  ? 165.609 138.898 96.428  1.00 178.81 ?  155  ALA D HB3  1 
ATOM   44078 N  N    . PHE D  1 156  ? 164.713 136.736 98.499  1.00 178.70 ?  156  PHE D N    1 
ATOM   44079 C  CA   . PHE D  1 156  ? 163.948 136.448 99.712  1.00 172.98 ?  156  PHE D CA   1 
ATOM   44080 C  C    . PHE D  1 156  ? 164.280 135.052 100.257 1.00 170.57 ?  156  PHE D C    1 
ATOM   44081 O  O    . PHE D  1 156  ? 164.510 134.898 101.451 1.00 168.07 ?  156  PHE D O    1 
ATOM   44082 C  CB   . PHE D  1 156  ? 162.445 136.600 99.432  1.00 169.52 ?  156  PHE D CB   1 
ATOM   44083 C  CG   . PHE D  1 156  ? 161.920 138.028 99.467  1.00 163.86 ?  156  PHE D CG   1 
ATOM   44084 C  CD1  . PHE D  1 156  ? 162.516 139.056 98.713  1.00 161.41 ?  156  PHE D CD1  1 
ATOM   44085 C  CD2  . PHE D  1 156  ? 160.821 138.339 100.284 1.00 167.95 ?  156  PHE D CD2  1 
ATOM   44086 C  CE1  . PHE D  1 156  ? 162.025 140.370 98.779  1.00 163.10 ?  156  PHE D CE1  1 
ATOM   44087 C  CE2  . PHE D  1 156  ? 160.339 139.656 100.362 1.00 167.29 ?  156  PHE D CE2  1 
ATOM   44088 C  CZ   . PHE D  1 156  ? 160.935 140.673 99.604  1.00 165.27 ?  156  PHE D CZ   1 
ATOM   44089 H  H    . PHE D  1 156  ? 164.255 136.627 97.607  1.00 178.70 ?  156  PHE D H    1 
ATOM   44090 H  HA   . PHE D  1 156  ? 164.213 137.164 100.489 1.00 172.98 ?  156  PHE D HA   1 
ATOM   44091 H  HB2  . PHE D  1 156  ? 162.206 136.161 98.464  1.00 169.52 ?  156  PHE D HB2  1 
ATOM   44092 H  HB3  . PHE D  1 156  ? 161.907 136.026 100.185 1.00 169.52 ?  156  PHE D HB3  1 
ATOM   44093 H  HD1  . PHE D  1 156  ? 163.363 138.854 98.076  1.00 161.41 ?  156  PHE D HD1  1 
ATOM   44094 H  HD2  . PHE D  1 156  ? 160.357 137.563 100.872 1.00 167.95 ?  156  PHE D HD2  1 
ATOM   44095 H  HE1  . PHE D  1 156  ? 162.494 141.154 98.204  1.00 163.10 ?  156  PHE D HE1  1 
ATOM   44096 H  HE2  . PHE D  1 156  ? 159.522 139.899 101.023 1.00 167.29 ?  156  PHE D HE2  1 
ATOM   44097 H  HZ   . PHE D  1 156  ? 160.566 141.685 99.665  1.00 165.27 ?  156  PHE D HZ   1 
ATOM   44098 N  N    . ASN D  1 157  ? 164.355 134.028 99.405  1.00 171.79 ?  157  ASN D N    1 
ATOM   44099 C  CA   . ASN D  1 157  ? 164.569 132.651 99.850  1.00 171.61 ?  157  ASN D CA   1 
ATOM   44100 C  C    . ASN D  1 157  ? 165.969 132.366 100.404 1.00 173.27 ?  157  ASN D C    1 
ATOM   44101 O  O    . ASN D  1 157  ? 166.104 131.498 101.264 1.00 174.13 ?  157  ASN D O    1 
ATOM   44102 C  CB   . ASN D  1 157  ? 164.231 131.679 98.718  1.00 171.26 ?  157  ASN D CB   1 
ATOM   44103 C  CG   . ASN D  1 157  ? 162.789 131.262 98.768  1.00 168.90 ?  157  ASN D CG   1 
ATOM   44104 O  OD1  . ASN D  1 157  ? 162.438 130.314 99.432  1.00 169.71 ?  157  ASN D OD1  1 
ATOM   44105 N  ND2  . ASN D  1 157  ? 161.919 131.945 98.090  1.00 167.47 ?  157  ASN D ND2  1 
ATOM   44106 H  H    . ASN D  1 157  ? 164.151 134.195 98.431  1.00 171.79 ?  157  ASN D H    1 
ATOM   44107 H  HA   . ASN D  1 157  ? 163.887 132.457 100.678 1.00 171.61 ?  157  ASN D HA   1 
ATOM   44108 H  HB2  . ASN D  1 157  ? 164.455 132.109 97.753  1.00 171.26 ?  157  ASN D HB2  1 
ATOM   44109 H  HB3  . ASN D  1 157  ? 164.824 130.786 98.831  1.00 171.26 ?  157  ASN D HB3  1 
ATOM   44110 H  HD21 . ASN D  1 157  ? 162.195 132.712 97.512  1.00 167.47 ?  157  ASN D HD21 1 
ATOM   44111 H  HD22 . ASN D  1 157  ? 160.965 131.647 98.091  1.00 167.47 ?  157  ASN D HD22 1 
ATOM   44112 N  N    . VAL D  1 158  ? 167.012 133.083 99.974  1.00 173.39 ?  158  VAL D N    1 
ATOM   44113 C  CA   . VAL D  1 158  ? 168.357 132.896 100.546 1.00 173.66 ?  158  VAL D CA   1 
ATOM   44114 C  C    . VAL D  1 158  ? 168.395 133.233 102.041 1.00 173.57 ?  158  VAL D C    1 
ATOM   44115 O  O    . VAL D  1 158  ? 169.068 132.546 102.806 1.00 173.14 ?  158  VAL D O    1 
ATOM   44116 C  CB   . VAL D  1 158  ? 169.415 133.668 99.738  1.00 175.43 ?  158  VAL D CB   1 
ATOM   44117 C  CG1  . VAL D  1 158  ? 169.300 135.188 99.860  1.00 175.88 ?  158  VAL D CG1  1 
ATOM   44118 C  CG2  . VAL D  1 158  ? 170.829 133.251 100.143 1.00 175.53 ?  158  VAL D CG2  1 
ATOM   44119 H  H    . VAL D  1 158  ? 166.881 133.737 99.217  1.00 173.39 ?  158  VAL D H    1 
ATOM   44120 H  HA   . VAL D  1 158  ? 168.605 131.838 100.460 1.00 173.66 ?  158  VAL D HA   1 
ATOM   44121 H  HB   . VAL D  1 158  ? 169.289 133.409 98.688  1.00 175.43 ?  158  VAL D HB   1 
ATOM   44122 H  HG11 . VAL D  1 158  ? 168.297 135.501 99.574  1.00 175.88 ?  158  VAL D HG11 1 
ATOM   44123 H  HG12 . VAL D  1 158  ? 170.015 135.660 99.188  1.00 175.88 ?  158  VAL D HG12 1 
ATOM   44124 H  HG13 . VAL D  1 158  ? 169.510 135.511 100.879 1.00 175.88 ?  158  VAL D HG13 1 
ATOM   44125 H  HG21 . VAL D  1 158  ? 170.933 132.171 100.060 1.00 175.53 ?  158  VAL D HG21 1 
ATOM   44126 H  HG22 . VAL D  1 158  ? 171.042 133.554 101.168 1.00 175.53 ?  158  VAL D HG22 1 
ATOM   44127 H  HG23 . VAL D  1 158  ? 171.551 133.723 99.479  1.00 175.53 ?  158  VAL D HG23 1 
ATOM   44128 N  N    . PHE D  1 159  ? 167.597 134.204 102.500 1.00 172.12 ?  159  PHE D N    1 
ATOM   44129 C  CA   . PHE D  1 159  ? 167.456 134.492 103.927 1.00 170.19 ?  159  PHE D CA   1 
ATOM   44130 C  C    . PHE D  1 159  ? 166.954 133.263 104.689 1.00 171.49 ?  159  PHE D C    1 
ATOM   44131 O  O    . PHE D  1 159  ? 167.488 132.931 105.743 1.00 173.54 ?  159  PHE D O    1 
ATOM   44132 C  CB   . PHE D  1 159  ? 166.495 135.671 104.130 1.00 164.90 ?  159  PHE D CB   1 
ATOM   44133 C  CG   . PHE D  1 159  ? 166.425 136.156 105.564 1.00 169.49 ?  159  PHE D CG   1 
ATOM   44134 C  CD1  . PHE D  1 159  ? 165.718 135.430 106.541 1.00 173.34 ?  159  PHE D CD1  1 
ATOM   44135 C  CD2  . PHE D  1 159  ? 167.088 137.336 105.932 1.00 170.99 ?  159  PHE D CD2  1 
ATOM   44136 C  CE1  . PHE D  1 159  ? 165.714 135.856 107.878 1.00 176.52 ?  159  PHE D CE1  1 
ATOM   44137 C  CE2  . PHE D  1 159  ? 167.054 137.780 107.265 1.00 174.13 ?  159  PHE D CE2  1 
ATOM   44138 C  CZ   . PHE D  1 159  ? 166.374 137.037 108.241 1.00 177.76 ?  159  PHE D CZ   1 
ATOM   44139 H  H    . PHE D  1 159  ? 167.030 134.722 101.844 1.00 172.12 ?  159  PHE D H    1 
ATOM   44140 H  HA   . PHE D  1 159  ? 168.430 134.765 104.332 1.00 170.19 ?  159  PHE D HA   1 
ATOM   44141 H  HB2  . PHE D  1 159  ? 166.809 136.497 103.493 1.00 164.90 ?  159  PHE D HB2  1 
ATOM   44142 H  HB3  . PHE D  1 159  ? 165.493 135.378 103.820 1.00 164.90 ?  159  PHE D HB3  1 
ATOM   44143 H  HD1  . PHE D  1 159  ? 165.192 134.528 106.274 1.00 173.34 ?  159  PHE D HD1  1 
ATOM   44144 H  HD2  . PHE D  1 159  ? 167.631 137.903 105.192 1.00 170.99 ?  159  PHE D HD2  1 
ATOM   44145 H  HE1  . PHE D  1 159  ? 165.218 135.266 108.631 1.00 176.52 ?  159  PHE D HE1  1 
ATOM   44146 H  HE2  . PHE D  1 159  ? 167.572 138.684 107.542 1.00 174.13 ?  159  PHE D HE2  1 
ATOM   44147 H  HZ   . PHE D  1 159  ? 166.367 137.367 109.268 1.00 177.76 ?  159  PHE D HZ   1 
ATOM   44148 N  N    . PHE D  1 160  ? 165.955 132.553 104.160 1.00 170.53 ?  160  PHE D N    1 
ATOM   44149 C  CA   . PHE D  1 160  ? 165.418 131.360 104.809 1.00 169.79 ?  160  PHE D CA   1 
ATOM   44150 C  C    . PHE D  1 160  ? 166.463 130.248 104.920 1.00 171.00 ?  160  PHE D C    1 
ATOM   44151 O  O    . PHE D  1 160  ? 166.470 129.542 105.923 1.00 172.56 ?  160  PHE D O    1 
ATOM   44152 C  CB   . PHE D  1 160  ? 164.172 130.847 104.077 1.00 168.04 ?  160  PHE D CB   1 
ATOM   44153 C  CG   . PHE D  1 160  ? 163.052 131.848 103.843 1.00 164.43 ?  160  PHE D CG   1 
ATOM   44154 C  CD1  . PHE D  1 160  ? 162.738 132.846 104.785 1.00 162.06 ?  160  PHE D CD1  1 
ATOM   44155 C  CD2  . PHE D  1 160  ? 162.297 131.758 102.663 1.00 163.47 ?  160  PHE D CD2  1 
ATOM   44156 C  CE1  . PHE D  1 160  ? 161.711 133.770 104.522 1.00 159.98 ?  160  PHE D CE1  1 
ATOM   44157 C  CE2  . PHE D  1 160  ? 161.282 132.687 102.392 1.00 158.09 ?  160  PHE D CE2  1 
ATOM   44158 C  CZ   . PHE D  1 160  ? 160.994 133.699 103.318 1.00 157.04 ?  160  PHE D CZ   1 
ATOM   44159 H  H    . PHE D  1 160  ? 165.559 132.843 103.278 1.00 170.53 ?  160  PHE D H    1 
ATOM   44160 H  HA   . PHE D  1 160  ? 165.127 131.622 105.826 1.00 169.79 ?  160  PHE D HA   1 
ATOM   44161 H  HB2  . PHE D  1 160  ? 164.485 130.451 103.112 1.00 168.04 ?  160  PHE D HB2  1 
ATOM   44162 H  HB3  . PHE D  1 160  ? 163.762 130.012 104.646 1.00 168.04 ?  160  PHE D HB3  1 
ATOM   44163 H  HD1  . PHE D  1 160  ? 163.293 132.915 105.708 1.00 162.06 ?  160  PHE D HD1  1 
ATOM   44164 H  HD2  . PHE D  1 160  ? 162.509 130.975 101.950 1.00 163.47 ?  160  PHE D HD2  1 
ATOM   44165 H  HE1  . PHE D  1 160  ? 161.483 134.545 105.237 1.00 159.98 ?  160  PHE D HE1  1 
ATOM   44166 H  HE2  . PHE D  1 160  ? 160.727 132.626 101.468 1.00 158.09 ?  160  PHE D HE2  1 
ATOM   44167 H  HZ   . PHE D  1 160  ? 160.224 134.423 103.099 1.00 157.04 ?  160  PHE D HZ   1 
ATOM   44168 N  N    . LEU D  1 161  ? 167.392 130.113 103.967 1.00 170.38 ?  161  LEU D N    1 
ATOM   44169 C  CA   . LEU D  1 161  ? 168.507 129.174 104.112 1.00 171.35 ?  161  LEU D CA   1 
ATOM   44170 C  C    . LEU D  1 161  ? 169.389 129.545 105.314 1.00 175.71 ?  161  LEU D C    1 
ATOM   44171 O  O    . LEU D  1 161  ? 169.698 128.693 106.145 1.00 176.18 ?  161  LEU D O    1 
ATOM   44172 C  CB   . LEU D  1 161  ? 169.334 129.127 102.819 1.00 166.74 ?  161  LEU D CB   1 
ATOM   44173 C  CG   . LEU D  1 161  ? 170.460 128.078 102.873 1.00 165.91 ?  161  LEU D CG   1 
ATOM   44174 C  CD1  . LEU D  1 161  ? 169.914 126.663 102.702 1.00 166.08 ?  161  LEU D CD1  1 
ATOM   44175 C  CD2  . LEU D  1 161  ? 171.499 128.354 101.792 1.00 165.53 ?  161  LEU D CD2  1 
ATOM   44176 H  H    . LEU D  1 161  ? 167.355 130.712 103.155 1.00 170.38 ?  161  LEU D H    1 
ATOM   44177 H  HA   . LEU D  1 161  ? 168.094 128.183 104.298 1.00 171.35 ?  161  LEU D HA   1 
ATOM   44178 H  HB2  . LEU D  1 161  ? 168.683 128.915 101.971 1.00 166.74 ?  161  LEU D HB2  1 
ATOM   44179 H  HB3  . LEU D  1 161  ? 169.785 130.106 102.659 1.00 166.74 ?  161  LEU D HB3  1 
ATOM   44180 H  HG   . LEU D  1 161  ? 170.979 128.136 103.829 1.00 165.91 ?  161  LEU D HG   1 
ATOM   44181 H  HD11 . LEU D  1 161  ? 170.738 125.951 102.707 1.00 166.08 ?  161  LEU D HD11 1 
ATOM   44182 H  HD12 . LEU D  1 161  ? 169.372 126.576 101.763 1.00 166.08 ?  161  LEU D HD12 1 
ATOM   44183 H  HD13 . LEU D  1 161  ? 169.248 126.420 103.527 1.00 166.08 ?  161  LEU D HD13 1 
ATOM   44184 H  HD21 . LEU D  1 161  ? 172.288 127.606 101.844 1.00 165.53 ?  161  LEU D HD21 1 
ATOM   44185 H  HD22 . LEU D  1 161  ? 171.050 128.330 100.801 1.00 165.53 ?  161  LEU D HD22 1 
ATOM   44186 H  HD23 . LEU D  1 161  ? 171.943 129.334 101.956 1.00 165.53 ?  161  LEU D HD23 1 
ATOM   44187 N  N    . LEU D  1 162  ? 169.774 130.820 105.425 1.00 177.77 ?  162  LEU D N    1 
ATOM   44188 C  CA   . LEU D  1 162  ? 170.612 131.303 106.526 1.00 176.88 ?  162  LEU D CA   1 
ATOM   44189 C  C    . LEU D  1 162  ? 169.906 131.144 107.874 1.00 174.74 ?  162  LEU D C    1 
ATOM   44190 O  O    . LEU D  1 162  ? 170.477 130.618 108.827 1.00 175.19 ?  162  LEU D O    1 
ATOM   44191 C  CB   . LEU D  1 162  ? 170.998 132.775 106.292 1.00 176.57 ?  162  LEU D CB   1 
ATOM   44192 C  CG   . LEU D  1 162  ? 171.810 133.032 105.015 1.00 176.52 ?  162  LEU D CG   1 
ATOM   44193 C  CD1  . LEU D  1 162  ? 172.078 134.529 104.875 1.00 174.40 ?  162  LEU D CD1  1 
ATOM   44194 C  CD2  . LEU D  1 162  ? 173.150 132.300 105.025 1.00 174.05 ?  162  LEU D CD2  1 
ATOM   44195 H  H    . LEU D  1 162  ? 169.476 131.475 104.717 1.00 177.77 ?  162  LEU D H    1 
ATOM   44196 H  HA   . LEU D  1 162  ? 171.520 130.702 106.570 1.00 176.88 ?  162  LEU D HA   1 
ATOM   44197 H  HB2  . LEU D  1 162  ? 170.089 133.373 106.251 1.00 176.57 ?  162  LEU D HB2  1 
ATOM   44198 H  HB3  . LEU D  1 162  ? 171.580 133.118 107.148 1.00 176.57 ?  162  LEU D HB3  1 
ATOM   44199 H  HG   . LEU D  1 162  ? 171.245 132.701 104.145 1.00 176.52 ?  162  LEU D HG   1 
ATOM   44200 H  HD11 . LEU D  1 162  ? 172.628 134.719 103.955 1.00 174.40 ?  162  LEU D HD11 1 
ATOM   44201 H  HD12 . LEU D  1 162  ? 172.658 134.889 105.721 1.00 174.40 ?  162  LEU D HD12 1 
ATOM   44202 H  HD13 . LEU D  1 162  ? 171.132 135.065 104.832 1.00 174.40 ?  162  LEU D HD13 1 
ATOM   44203 H  HD21 . LEU D  1 162  ? 173.722 132.569 104.139 1.00 174.05 ?  162  LEU D HD21 1 
ATOM   44204 H  HD22 . LEU D  1 162  ? 173.716 132.570 105.914 1.00 174.05 ?  162  LEU D HD22 1 
ATOM   44205 H  HD23 . LEU D  1 162  ? 172.984 131.224 105.009 1.00 174.05 ?  162  LEU D HD23 1 
ATOM   44206 N  N    . TYR D  1 163  ? 168.640 131.546 107.948 1.00 172.62 ?  163  TYR D N    1 
ATOM   44207 C  CA   . TYR D  1 163  ? 167.836 131.447 109.156 1.00 171.16 ?  163  TYR D CA   1 
ATOM   44208 C  C    . TYR D  1 163  ? 167.564 129.995 109.568 1.00 173.34 ?  163  TYR D C    1 
ATOM   44209 O  O    . TYR D  1 163  ? 167.599 129.674 110.753 1.00 176.50 ?  163  TYR D O    1 
ATOM   44210 C  CB   . TYR D  1 163  ? 166.539 132.213 108.917 1.00 170.90 ?  163  TYR D CB   1 
ATOM   44211 C  CG   . TYR D  1 163  ? 165.660 132.288 110.140 1.00 172.39 ?  163  TYR D CG   1 
ATOM   44212 C  CD1  . TYR D  1 163  ? 166.071 133.075 111.227 1.00 174.59 ?  163  TYR D CD1  1 
ATOM   44213 C  CD2  . TYR D  1 163  ? 164.445 131.582 110.195 1.00 173.31 ?  163  TYR D CD2  1 
ATOM   44214 C  CE1  . TYR D  1 163  ? 165.249 133.184 112.360 1.00 175.90 ?  163  TYR D CE1  1 
ATOM   44215 C  CE2  . TYR D  1 163  ? 163.620 131.695 111.328 1.00 173.65 ?  163  TYR D CE2  1 
ATOM   44216 C  CZ   . TYR D  1 163  ? 164.017 132.509 112.405 1.00 175.49 ?  163  TYR D CZ   1 
ATOM   44217 O  OH   . TYR D  1 163  ? 163.196 132.691 113.468 1.00 177.92 ?  163  TYR D OH   1 
ATOM   44218 H  H    . TYR D  1 163  ? 168.230 131.980 107.134 1.00 172.62 ?  163  TYR D H    1 
ATOM   44219 H  HA   . TYR D  1 163  ? 168.373 131.926 109.973 1.00 171.16 ?  163  TYR D HA   1 
ATOM   44220 H  HB2  . TYR D  1 163  ? 166.785 133.229 108.611 1.00 170.90 ?  163  TYR D HB2  1 
ATOM   44221 H  HB3  . TYR D  1 163  ? 165.990 131.744 108.101 1.00 170.90 ?  163  TYR D HB3  1 
ATOM   44222 H  HD1  . TYR D  1 163  ? 167.010 133.606 111.186 1.00 174.59 ?  163  TYR D HD1  1 
ATOM   44223 H  HD2  . TYR D  1 163  ? 164.134 130.976 109.358 1.00 173.31 ?  163  TYR D HD2  1 
ATOM   44224 H  HE1  . TYR D  1 163  ? 165.550 133.797 113.196 1.00 175.90 ?  163  TYR D HE1  1 
ATOM   44225 H  HE2  . TYR D  1 163  ? 162.676 131.173 111.379 1.00 173.65 ?  163  TYR D HE2  1 
ATOM   44226 H  HH   . TYR D  1 163  ? 163.254 133.604 113.755 1.00 177.92 ?  163  TYR D HH   1 
ATOM   44227 N  N    . PHE D  1 164  ? 167.365 129.089 108.607 1.00 172.75 ?  164  PHE D N    1 
ATOM   44228 C  CA   . PHE D  1 164  ? 167.279 127.657 108.882 1.00 172.91 ?  164  PHE D CA   1 
ATOM   44229 C  C    . PHE D  1 164  ? 168.587 127.113 109.455 1.00 177.46 ?  164  PHE D C    1 
ATOM   44230 O  O    . PHE D  1 164  ? 168.570 126.425 110.472 1.00 180.93 ?  164  PHE D O    1 
ATOM   44231 C  CB   . PHE D  1 164  ? 166.896 126.891 107.614 1.00 169.54 ?  164  PHE D CB   1 
ATOM   44232 C  CG   . PHE D  1 164  ? 166.938 125.395 107.823 1.00 168.58 ?  164  PHE D CG   1 
ATOM   44233 C  CD1  . PHE D  1 164  ? 165.887 124.758 108.500 1.00 167.62 ?  164  PHE D CD1  1 
ATOM   44234 C  CD2  . PHE D  1 164  ? 168.065 124.658 107.425 1.00 170.00 ?  164  PHE D CD2  1 
ATOM   44235 C  CE1  . PHE D  1 164  ? 165.967 123.388 108.793 1.00 166.96 ?  164  PHE D CE1  1 
ATOM   44236 C  CE2  . PHE D  1 164  ? 168.147 123.288 107.721 1.00 170.93 ?  164  PHE D CE2  1 
ATOM   44237 C  CZ   . PHE D  1 164  ? 167.103 122.658 108.414 1.00 169.43 ?  164  PHE D CZ   1 
ATOM   44238 H  H    . PHE D  1 164  ? 167.301 129.390 107.645 1.00 172.75 ?  164  PHE D H    1 
ATOM   44239 H  HA   . PHE D  1 164  ? 166.505 127.484 109.630 1.00 172.91 ?  164  PHE D HA   1 
ATOM   44240 H  HB2  . PHE D  1 164  ? 165.891 127.181 107.307 1.00 169.54 ?  164  PHE D HB2  1 
ATOM   44241 H  HB3  . PHE D  1 164  ? 167.582 127.155 106.810 1.00 169.54 ?  164  PHE D HB3  1 
ATOM   44242 H  HD1  . PHE D  1 164  ? 165.024 125.325 108.814 1.00 167.62 ?  164  PHE D HD1  1 
ATOM   44243 H  HD2  . PHE D  1 164  ? 168.880 125.145 106.912 1.00 170.00 ?  164  PHE D HD2  1 
ATOM   44244 H  HE1  . PHE D  1 164  ? 165.163 122.898 109.321 1.00 166.96 ?  164  PHE D HE1  1 
ATOM   44245 H  HE2  . PHE D  1 164  ? 169.018 122.721 107.430 1.00 170.93 ?  164  PHE D HE2  1 
ATOM   44246 H  HZ   . PHE D  1 164  ? 167.171 121.609 108.657 1.00 169.43 ?  164  PHE D HZ   1 
ATOM   44247 N  N    . GLY D  1 165  ? 169.732 127.452 108.855 1.00 177.09 ?  165  GLY D N    1 
ATOM   44248 C  CA   . GLY D  1 165  ? 171.038 127.045 109.374 1.00 174.95 ?  165  GLY D CA   1 
ATOM   44249 C  C    . GLY D  1 165  ? 171.288 127.566 110.792 1.00 176.75 ?  165  GLY D C    1 
ATOM   44250 O  O    . GLY D  1 165  ? 171.710 126.814 111.666 1.00 179.01 ?  165  GLY D O    1 
ATOM   44251 H  H    . GLY D  1 165  ? 169.698 127.999 108.007 1.00 177.09 ?  165  GLY D H    1 
ATOM   44252 H  HA2  . GLY D  1 165  ? 171.109 125.958 109.377 1.00 174.95 ?  165  GLY D HA2  1 
ATOM   44253 H  HA3  . GLY D  1 165  ? 171.817 127.444 108.723 1.00 174.95 ?  165  GLY D HA3  1 
ATOM   44254 N  N    . LEU D  1 166  ? 170.954 128.829 111.053 1.00 175.58 ?  166  LEU D N    1 
ATOM   44255 C  CA   . LEU D  1 166  ? 171.069 129.446 112.371 1.00 175.13 ?  166  LEU D CA   1 
ATOM   44256 C  C    . LEU D  1 166  ? 170.194 128.733 113.410 1.00 178.68 ?  166  LEU D C    1 
ATOM   44257 O  O    . LEU D  1 166  ? 170.657 128.431 114.506 1.00 180.98 ?  166  LEU D O    1 
ATOM   44258 C  CB   . LEU D  1 166  ? 170.743 130.936 112.212 1.00 171.76 ?  166  LEU D CB   1 
ATOM   44259 C  CG   . LEU D  1 166  ? 170.921 131.771 113.492 1.00 170.87 ?  166  LEU D CG   1 
ATOM   44260 C  CD1  . LEU D  1 166  ? 171.292 133.198 113.095 1.00 172.40 ?  166  LEU D CD1  1 
ATOM   44261 C  CD2  . LEU D  1 166  ? 169.646 131.831 114.336 1.00 171.07 ?  166  LEU D CD2  1 
ATOM   44262 H  H    . LEU D  1 166  ? 170.637 129.404 110.286 1.00 175.58 ?  166  LEU D H    1 
ATOM   44263 H  HA   . LEU D  1 166  ? 172.105 129.365 112.699 1.00 175.13 ?  166  LEU D HA   1 
ATOM   44264 H  HB2  . LEU D  1 166  ? 171.419 131.326 111.452 1.00 171.76 ?  166  LEU D HB2  1 
ATOM   44265 H  HB3  . LEU D  1 166  ? 169.727 131.058 111.837 1.00 171.76 ?  166  LEU D HB3  1 
ATOM   44266 H  HG   . LEU D  1 166  ? 171.734 131.364 114.093 1.00 170.87 ?  166  LEU D HG   1 
ATOM   44267 H  HD11 . LEU D  1 166  ? 171.357 133.831 113.981 1.00 172.40 ?  166  LEU D HD11 1 
ATOM   44268 H  HD12 . LEU D  1 166  ? 172.261 133.198 112.599 1.00 172.40 ?  166  LEU D HD12 1 
ATOM   44269 H  HD13 . LEU D  1 166  ? 170.543 133.602 112.415 1.00 172.40 ?  166  LEU D HD13 1 
ATOM   44270 H  HD21 . LEU D  1 166  ? 169.794 132.516 115.170 1.00 171.07 ?  166  LEU D HD21 1 
ATOM   44271 H  HD22 . LEU D  1 166  ? 169.405 130.852 114.747 1.00 171.07 ?  166  LEU D HD22 1 
ATOM   44272 H  HD23 . LEU D  1 166  ? 168.811 132.179 113.729 1.00 171.07 ?  166  LEU D HD23 1 
ATOM   44273 N  N    . ARG D  1 167  ? 168.952 128.388 113.064 1.00 180.11 ?  167  ARG D N    1 
ATOM   44274 C  CA   . ARG D  1 167  ? 168.092 127.558 113.917 1.00 178.41 ?  167  ARG D CA   1 
ATOM   44275 C  C    . ARG D  1 167  ? 168.661 126.150 114.108 1.00 179.37 ?  167  ARG D C    1 
ATOM   44276 O  O    . ARG D  1 167  ? 168.628 125.631 115.216 1.00 181.74 ?  167  ARG D O    1 
ATOM   44277 C  CB   . ARG D  1 167  ? 166.682 127.498 113.323 1.00 175.65 ?  167  ARG D CB   1 
ATOM   44278 C  CG   . ARG D  1 167  ? 165.881 128.781 113.575 1.00 174.52 ?  167  ARG D CG   1 
ATOM   44279 C  CD   . ARG D  1 167  ? 164.613 128.858 112.717 1.00 174.38 ?  167  ARG D CD   1 
ATOM   44280 N  NE   . ARG D  1 167  ? 163.762 127.652 112.823 1.00 173.62 ?  167  ARG D NE   1 
ATOM   44281 C  CZ   . ARG D  1 167  ? 163.264 126.925 111.836 1.00 172.13 ?  167  ARG D CZ   1 
ATOM   44282 N  NH1  . ARG D  1 167  ? 162.557 125.864 112.097 1.00 173.57 1  167  ARG D NH1  1 
ATOM   44283 N  NH2  . ARG D  1 167  ? 163.458 127.235 110.586 1.00 167.31 ?  167  ARG D NH2  1 
ATOM   44284 H  H    . ARG D  1 167  ? 168.604 128.687 112.165 1.00 180.11 ?  167  ARG D H    1 
ATOM   44285 H  HA   . ARG D  1 167  ? 168.030 128.002 114.911 1.00 178.41 ?  167  ARG D HA   1 
ATOM   44286 H  HB2  . ARG D  1 167  ? 166.743 127.295 112.255 1.00 175.65 ?  167  ARG D HB2  1 
ATOM   44287 H  HB3  . ARG D  1 167  ? 166.152 126.677 113.807 1.00 175.65 ?  167  ARG D HB3  1 
ATOM   44288 H  HG2  . ARG D  1 167  ? 165.604 128.825 114.628 1.00 174.52 ?  167  ARG D HG2  1 
ATOM   44289 H  HG3  . ARG D  1 167  ? 166.497 129.651 113.349 1.00 174.52 ?  167  ARG D HG3  1 
ATOM   44290 H  HD2  . ARG D  1 167  ? 164.038 129.721 113.052 1.00 174.38 ?  167  ARG D HD2  1 
ATOM   44291 H  HD3  . ARG D  1 167  ? 164.919 129.036 111.687 1.00 174.38 ?  167  ARG D HD3  1 
ATOM   44292 H  HE   . ARG D  1 167  ? 163.515 127.357 113.756 1.00 173.62 ?  167  ARG D HE   1 
ATOM   44293 H  HH11 . ARG D  1 167  ? 162.321 125.622 113.048 1.00 173.57 ?  167  ARG D HH11 1 
ATOM   44294 H  HH12 . ARG D  1 167  ? 162.308 125.222 111.360 1.00 173.57 ?  167  ARG D HH12 1 
ATOM   44295 H  HH21 . ARG D  1 167  ? 163.952 128.088 110.370 1.00 167.31 ?  167  ARG D HH21 1 
ATOM   44296 H  HH22 . ARG D  1 167  ? 162.996 126.753 109.828 1.00 167.31 ?  167  ARG D HH22 1 
ATOM   44297 N  N    . PHE D  1 168  ? 169.233 125.543 113.071 1.00 178.87 ?  168  PHE D N    1 
ATOM   44298 C  CA   . PHE D  1 168  ? 169.809 124.201 113.150 1.00 179.32 ?  168  PHE D CA   1 
ATOM   44299 C  C    . PHE D  1 168  ? 171.020 124.131 114.086 1.00 183.01 ?  168  PHE D C    1 
ATOM   44300 O  O    . PHE D  1 168  ? 171.123 123.200 114.887 1.00 182.76 ?  168  PHE D O    1 
ATOM   44301 C  CB   . PHE D  1 168  ? 170.169 123.722 111.740 1.00 177.76 ?  168  PHE D CB   1 
ATOM   44302 C  CG   . PHE D  1 168  ? 170.846 122.368 111.704 1.00 178.78 ?  168  PHE D CG   1 
ATOM   44303 C  CD1  . PHE D  1 168  ? 170.090 121.195 111.853 1.00 179.67 ?  168  PHE D CD1  1 
ATOM   44304 C  CD2  . PHE D  1 168  ? 172.238 122.280 111.532 1.00 177.60 ?  168  PHE D CD2  1 
ATOM   44305 C  CE1  . PHE D  1 168  ? 170.717 119.938 111.821 1.00 179.07 ?  168  PHE D CE1  1 
ATOM   44306 C  CE2  . PHE D  1 168  ? 172.867 121.023 111.504 1.00 175.99 ?  168  PHE D CE2  1 
ATOM   44307 C  CZ   . PHE D  1 168  ? 172.106 119.852 111.646 1.00 177.95 ?  168  PHE D CZ   1 
ATOM   44308 H  H    . PHE D  1 168  ? 169.197 125.996 112.170 1.00 178.87 ?  168  PHE D H    1 
ATOM   44309 H  HA   . PHE D  1 168  ? 169.056 123.523 113.553 1.00 179.32 ?  168  PHE D HA   1 
ATOM   44310 H  HB2  . PHE D  1 168  ? 169.260 123.673 111.141 1.00 177.76 ?  168  PHE D HB2  1 
ATOM   44311 H  HB3  . PHE D  1 168  ? 170.828 124.450 111.268 1.00 177.76 ?  168  PHE D HB3  1 
ATOM   44312 H  HD1  . PHE D  1 168  ? 169.022 121.255 111.988 1.00 179.67 ?  168  PHE D HD1  1 
ATOM   44313 H  HD2  . PHE D  1 168  ? 172.827 123.176 111.416 1.00 177.60 ?  168  PHE D HD2  1 
ATOM   44314 H  HE1  . PHE D  1 168  ? 170.130 119.038 111.918 1.00 179.07 ?  168  PHE D HE1  1 
ATOM   44315 H  HE2  . PHE D  1 168  ? 173.935 120.957 111.368 1.00 175.99 ?  168  PHE D HE2  1 
ATOM   44316 H  HZ   . PHE D  1 168  ? 172.590 118.888 111.615 1.00 177.95 ?  168  PHE D HZ   1 
ATOM   44317 N  N    . ILE D  1 169  ? 171.879 125.142 114.043 1.00 185.63 ?  169  ILE D N    1 
ATOM   44318 C  CA   . ILE D  1 169  ? 173.063 125.165 114.893 1.00 186.09 ?  169  ILE D CA   1 
ATOM   44319 C  C    . ILE D  1 169  ? 172.769 125.542 116.348 1.00 187.67 ?  169  ILE D C    1 
ATOM   44320 O  O    . ILE D  1 169  ? 173.609 125.324 117.221 1.00 194.59 ?  169  ILE D O    1 
ATOM   44321 C  CB   . ILE D  1 169  ? 174.111 126.149 114.349 1.00 185.40 ?  169  ILE D CB   1 
ATOM   44322 C  CG1  . ILE D  1 169  ? 173.526 127.561 114.285 1.00 184.52 ?  169  ILE D CG1  1 
ATOM   44323 C  CG2  . ILE D  1 169  ? 174.586 125.705 112.974 1.00 181.73 ?  169  ILE D CG2  1 
ATOM   44324 C  CD1  . ILE D  1 169  ? 173.997 128.465 115.402 1.00 188.21 ?  169  ILE D CD1  1 
ATOM   44325 H  H    . ILE D  1 169  ? 171.800 125.827 113.530 1.00 185.63 ?  169  ILE D H    1 
ATOM   44326 H  HA   . ILE D  1 169  ? 173.465 124.271 114.894 1.00 186.09 ?  169  ILE D HA   1 
ATOM   44327 H  HB   . ILE D  1 169  ? 174.871 126.156 114.952 1.00 185.40 ?  169  ILE D HB   1 
ATOM   44328 H  HG12 . ILE D  1 169  ? 173.784 127.968 113.443 1.00 184.52 ?  169  ILE D HG12 1 
ATOM   44329 H  HG13 . ILE D  1 169  ? 172.560 127.500 114.339 1.00 184.52 ?  169  ILE D HG13 1 
ATOM   44330 H  HG21 . ILE D  1 169  ? 174.787 124.767 113.001 1.00 181.73 ?  169  ILE D HG21 1 
ATOM   44331 H  HG22 . ILE D  1 169  ? 173.890 125.874 112.334 1.00 181.73 ?  169  ILE D HG22 1 
ATOM   44332 H  HG23 . ILE D  1 169  ? 175.373 126.203 112.741 1.00 181.73 ?  169  ILE D HG23 1 
ATOM   44333 H  HD11 . ILE D  1 169  ? 173.828 129.377 115.157 1.00 188.21 ?  169  ILE D HD11 1 
ATOM   44334 H  HD12 . ILE D  1 169  ? 173.517 128.246 116.204 1.00 188.21 ?  169  ILE D HD12 1 
ATOM   44335 H  HD13 . ILE D  1 169  ? 174.938 128.329 115.537 1.00 188.21 ?  169  ILE D HD13 1 
ATOM   44336 N  N    . ALA D  1 170  ? 171.597 126.123 116.581 1.00 185.04 ?  170  ALA D N    1 
ATOM   44337 C  CA   . ALA D  1 170  ? 171.183 126.533 117.916 1.00 184.33 ?  170  ALA D CA   1 
ATOM   44338 C  C    . ALA D  1 170  ? 170.384 125.413 118.566 1.00 183.56 ?  170  ALA D C    1 
ATOM   44339 O  O    . ALA D  1 170  ? 170.710 124.960 119.663 1.00 181.38 ?  170  ALA D O    1 
ATOM   44340 C  CB   . ALA D  1 170  ? 170.353 127.804 117.845 1.00 183.25 ?  170  ALA D CB   1 
ATOM   44341 H  H    . ALA D  1 170  ? 171.015 126.293 115.971 1.00 185.04 ?  170  ALA D H    1 
ATOM   44342 H  HA   . ALA D  1 170  ? 171.975 126.710 118.465 1.00 184.33 ?  170  ALA D HA   1 
ATOM   44343 H  HB1  . ALA D  1 170  ? 169.817 127.782 117.049 1.00 183.25 ?  170  ALA D HB1  1 
ATOM   44344 H  HB2  . ALA D  1 170  ? 170.943 128.561 117.822 1.00 183.25 ?  170  ALA D HB2  1 
ATOM   44345 H  HB3  . ALA D  1 170  ? 169.788 127.852 118.619 1.00 183.25 ?  170  ALA D HB3  1 
ATOM   44346 N  N    . ALA D  1 171  ? 169.335 124.968 117.881 1.00 184.31 ?  171  ALA D N    1 
ATOM   44347 C  CA   . ALA D  1 171  ? 168.498 123.885 118.379 1.00 185.97 ?  171  ALA D CA   1 
ATOM   44348 C  C    . ALA D  1 171  ? 169.353 122.624 118.488 1.00 189.30 ?  171  ALA D C    1 
ATOM   44349 O  O    . ALA D  1 171  ? 169.489 121.880 117.517 1.00 190.02 ?  171  ALA D O    1 
ATOM   44350 C  CB   . ALA D  1 171  ? 167.328 123.652 117.440 1.00 183.60 ?  171  ALA D CB   1 
ATOM   44351 H  H    . ALA D  1 171  ? 169.086 125.280 117.119 1.00 184.31 ?  171  ALA D H    1 
ATOM   44352 H  HA   . ALA D  1 171  ? 168.134 124.125 119.256 1.00 185.97 ?  171  ALA D HA   1 
ATOM   44353 H  HB1  . ALA D  1 171  ? 167.094 124.483 117.020 1.00 183.60 ?  171  ALA D HB1  1 
ATOM   44354 H  HB2  . ALA D  1 171  ? 167.585 123.009 116.774 1.00 183.60 ?  171  ALA D HB2  1 
ATOM   44355 H  HB3  . ALA D  1 171  ? 166.582 123.320 117.946 1.00 183.60 ?  171  ALA D HB3  1 
ATOM   44356 N  N    . ASN D  1 172  ? 169.936 122.390 119.661 1.00 190.65 ?  172  ASN D N    1 
ATOM   44357 C  CA   . ASN D  1 172  ? 170.794 121.230 119.866 1.00 192.35 ?  172  ASN D CA   1 
ATOM   44358 C  C    . ASN D  1 172  ? 170.174 119.901 119.433 1.00 190.98 ?  172  ASN D C    1 
ATOM   44359 O  O    . ASN D  1 172  ? 170.802 119.137 118.700 1.00 190.52 ?  172  ASN D O    1 
ATOM   44360 C  CB   . ASN D  1 172  ? 171.254 121.144 121.330 1.00 193.39 ?  172  ASN D CB   1 
ATOM   44361 C  CG   . ASN D  1 172  ? 170.152 121.480 122.317 1.00 193.12 ?  172  ASN D CG   1 
ATOM   44362 O  OD1  . ASN D  1 172  ? 169.415 120.601 122.764 1.00 189.98 ?  172  ASN D OD1  1 
ATOM   44363 N  ND2  . ASN D  1 172  ? 170.036 122.756 122.663 1.00 191.11 ?  172  ASN D ND2  1 
ATOM   44364 H  H    . ASN D  1 172  ? 169.866 122.891 120.355 1.00 190.65 ?  172  ASN D H    1 
ATOM   44365 H  HA   . ASN D  1 172  ? 171.599 121.356 119.323 1.00 192.35 ?  172  ASN D HA   1 
ATOM   44366 H  HB2  . ASN D  1 172  ? 171.558 120.242 121.513 1.00 193.39 ?  172  ASN D HB2  1 
ATOM   44367 H  HB3  . ASN D  1 172  ? 171.980 121.773 121.468 1.00 193.39 ?  172  ASN D HB3  1 
ATOM   44368 H  HD21 . ASN D  1 172  ? 170.671 123.417 122.314 1.00 191.11 ?  172  ASN D HD21 1 
ATOM   44369 H  HD22 . ASN D  1 172  ? 169.317 123.036 123.267 1.00 191.11 ?  172  ASN D HD22 1 
ATOM   44370 N  N    . ASP D  1 173  ? 168.951 119.620 119.873 1.00 188.87 ?  173  ASP D N    1 
ATOM   44371 C  CA   . ASP D  1 173  ? 168.310 118.365 119.538 1.00 188.38 ?  173  ASP D CA   1 
ATOM   44372 C  C    . ASP D  1 173  ? 168.031 118.439 118.035 1.00 184.70 ?  173  ASP D C    1 
ATOM   44373 O  O    . ASP D  1 173  ? 167.055 119.066 117.624 1.00 183.95 ?  173  ASP D O    1 
ATOM   44374 C  CB   . ASP D  1 173  ? 166.997 118.212 120.300 1.00 190.46 ?  173  ASP D CB   1 
ATOM   44375 C  CG   . ASP D  1 173  ? 166.384 116.837 120.132 1.00 191.08 ?  173  ASP D CG   1 
ATOM   44376 O  OD1  . ASP D  1 173  ? 166.795 116.114 119.201 1.00 189.43 ?  173  ASP D OD1  1 
ATOM   44377 O  OD2  . ASP D  1 173  ? 165.493 116.479 120.929 1.00 190.69 -1 173  ASP D OD2  1 
ATOM   44378 H  H    . ASP D  1 173  ? 168.477 120.093 120.405 1.00 188.87 ?  173  ASP D H    1 
ATOM   44379 H  HA   . ASP D  1 173  ? 168.883 117.614 119.796 1.00 188.38 ?  173  ASP D HA   1 
ATOM   44380 H  HB2  . ASP D  1 173  ? 167.159 118.356 121.245 1.00 190.46 ?  173  ASP D HB2  1 
ATOM   44381 H  HB3  . ASP D  1 173  ? 166.361 118.867 119.969 1.00 190.46 ?  173  ASP D HB3  1 
ATOM   44382 N  N    . LYS D  1 174  ? 168.869 117.815 117.210 1.00 182.73 ?  174  LYS D N    1 
ATOM   44383 C  CA   . LYS D  1 174  ? 168.649 117.900 115.766 1.00 181.88 ?  174  LYS D CA   1 
ATOM   44384 C  C    . LYS D  1 174  ? 167.390 117.155 115.324 1.00 180.81 ?  174  LYS D C    1 
ATOM   44385 O  O    . LYS D  1 174  ? 166.720 117.610 114.408 1.00 180.69 ?  174  LYS D O    1 
ATOM   44386 C  CB   . LYS D  1 174  ? 169.860 117.351 115.001 1.00 180.53 ?  174  LYS D CB   1 
ATOM   44387 C  CG   . LYS D  1 174  ? 171.228 117.938 115.373 1.00 179.78 ?  174  LYS D CG   1 
ATOM   44388 C  CD   . LYS D  1 174  ? 171.263 119.464 115.506 1.00 179.85 ?  174  LYS D CD   1 
ATOM   44389 C  CE   . LYS D  1 174  ? 172.729 119.904 115.560 1.00 179.22 ?  174  LYS D CE   1 
ATOM   44390 N  NZ   . LYS D  1 174  ? 172.874 121.304 116.024 1.00 180.47 1  174  LYS D NZ   1 
ATOM   44391 H  H    . LYS D  1 174  ? 169.620 117.240 117.559 1.00 182.73 ?  174  LYS D H    1 
ATOM   44392 H  HA   . LYS D  1 174  ? 168.504 118.944 115.489 1.00 181.88 ?  174  LYS D HA   1 
ATOM   44393 H  HB2  . LYS D  1 174  ? 169.913 116.273 115.148 1.00 180.53 ?  174  LYS D HB2  1 
ATOM   44394 H  HB3  . LYS D  1 174  ? 169.692 117.531 113.939 1.00 180.53 ?  174  LYS D HB3  1 
ATOM   44395 H  HG2  . LYS D  1 174  ? 171.553 117.501 116.316 1.00 179.78 ?  174  LYS D HG2  1 
ATOM   44396 H  HG3  . LYS D  1 174  ? 171.935 117.631 114.604 1.00 179.78 ?  174  LYS D HG3  1 
ATOM   44397 H  HD2  . LYS D  1 174  ? 170.771 119.927 114.652 1.00 179.85 ?  174  LYS D HD2  1 
ATOM   44398 H  HD3  . LYS D  1 174  ? 170.747 119.754 116.421 1.00 179.85 ?  174  LYS D HD3  1 
ATOM   44399 H  HE2  . LYS D  1 174  ? 173.272 119.237 116.227 1.00 179.22 ?  174  LYS D HE2  1 
ATOM   44400 H  HE3  . LYS D  1 174  ? 173.154 119.788 114.564 1.00 179.22 ?  174  LYS D HE3  1 
ATOM   44401 H  HZ1  . LYS D  1 174  ? 172.287 121.924 115.488 1.00 180.47 ?  174  LYS D HZ1  1 
ATOM   44402 H  HZ2  . LYS D  1 174  ? 172.621 121.382 116.996 1.00 180.47 ?  174  LYS D HZ2  1 
ATOM   44403 H  HZ3  . LYS D  1 174  ? 173.833 121.603 115.938 1.00 180.47 ?  174  LYS D HZ3  1 
ATOM   44404 N  N    . LEU D  1 175  ? 167.058 116.017 115.935 1.00 179.17 ?  175  LEU D N    1 
ATOM   44405 C  CA   . LEU D  1 175  ? 165.985 115.142 115.454 1.00 174.42 ?  175  LEU D CA   1 
ATOM   44406 C  C    . LEU D  1 175  ? 164.614 115.783 115.673 1.00 169.84 ?  175  LEU D C    1 
ATOM   44407 O  O    . LEU D  1 175  ? 163.853 115.941 114.721 1.00 170.04 ?  175  LEU D O    1 
ATOM   44408 C  CB   . LEU D  1 175  ? 166.146 113.760 116.111 1.00 171.98 ?  175  LEU D CB   1 
ATOM   44409 C  CG   . LEU D  1 175  ? 165.160 112.650 115.699 1.00 164.45 ?  175  LEU D CG   1 
ATOM   44410 C  CD1  . LEU D  1 175  ? 163.788 112.775 116.358 1.00 156.05 ?  175  LEU D CD1  1 
ATOM   44411 C  CD2  . LEU D  1 175  ? 164.991 112.544 114.188 1.00 169.12 ?  175  LEU D CD2  1 
ATOM   44412 H  H    . LEU D  1 175  ? 167.549 115.761 116.780 1.00 179.17 ?  175  LEU D H    1 
ATOM   44413 H  HA   . LEU D  1 175  ? 166.106 115.019 114.377 1.00 174.42 ?  175  LEU D HA   1 
ATOM   44414 H  HB2  . LEU D  1 175  ? 167.145 113.399 115.867 1.00 171.98 ?  175  LEU D HB2  1 
ATOM   44415 H  HB3  . LEU D  1 175  ? 166.105 113.871 117.193 1.00 171.98 ?  175  LEU D HB3  1 
ATOM   44416 H  HG   . LEU D  1 175  ? 165.587 111.710 116.046 1.00 164.45 ?  175  LEU D HG   1 
ATOM   44417 H  HD11 . LEU D  1 175  ? 163.243 111.842 116.221 1.00 156.05 ?  175  LEU D HD11 1 
ATOM   44418 H  HD12 . LEU D  1 175  ? 163.205 113.582 115.917 1.00 156.05 ?  175  LEU D HD12 1 
ATOM   44419 H  HD13 . LEU D  1 175  ? 163.911 112.945 117.427 1.00 156.05 ?  175  LEU D HD13 1 
ATOM   44420 H  HD21 . LEU D  1 175  ? 164.403 111.658 113.950 1.00 169.12 ?  175  LEU D HD21 1 
ATOM   44421 H  HD22 . LEU D  1 175  ? 164.478 113.421 113.795 1.00 169.12 ?  175  LEU D HD22 1 
ATOM   44422 H  HD23 . LEU D  1 175  ? 165.967 112.452 113.714 1.00 169.12 ?  175  LEU D HD23 1 
ATOM   44423 N  N    . TRP D  1 176  ? 164.323 116.233 116.896 1.00 170.24 ?  176  TRP D N    1 
ATOM   44424 C  CA   . TRP D  1 176  ? 163.098 116.982 117.173 1.00 168.81 ?  176  TRP D CA   1 
ATOM   44425 C  C    . TRP D  1 176  ? 163.008 118.255 116.326 1.00 169.36 ?  176  TRP D C    1 
ATOM   44426 O  O    . TRP D  1 176  ? 161.927 118.609 115.871 1.00 172.71 ?  176  TRP D O    1 
ATOM   44427 C  CB   . TRP D  1 176  ? 163.012 117.323 118.664 1.00 169.06 ?  176  TRP D CB   1 
ATOM   44428 C  CG   . TRP D  1 176  ? 161.824 118.146 119.048 1.00 170.06 ?  176  TRP D CG   1 
ATOM   44429 C  CD1  . TRP D  1 176  ? 160.628 117.670 119.459 1.00 167.87 ?  176  TRP D CD1  1 
ATOM   44430 C  CD2  . TRP D  1 176  ? 161.680 119.597 119.000 1.00 172.19 ?  176  TRP D CD2  1 
ATOM   44431 N  NE1  . TRP D  1 176  ? 159.756 118.719 119.665 1.00 169.40 ?  176  TRP D NE1  1 
ATOM   44432 C  CE2  . TRP D  1 176  ? 160.348 119.929 119.385 1.00 172.34 ?  176  TRP D CE2  1 
ATOM   44433 C  CE3  . TRP D  1 176  ? 162.537 120.667 118.670 1.00 171.62 ?  176  TRP D CE3  1 
ATOM   44434 C  CZ2  . TRP D  1 176  ? 159.886 121.249 119.425 1.00 172.32 ?  176  TRP D CZ2  1 
ATOM   44435 C  CZ3  . TRP D  1 176  ? 162.082 121.998 118.701 1.00 170.85 ?  176  TRP D CZ3  1 
ATOM   44436 C  CH2  . TRP D  1 176  ? 160.759 122.290 119.074 1.00 171.44 ?  176  TRP D CH2  1 
ATOM   44437 H  H    . TRP D  1 176  ? 164.977 116.065 117.647 1.00 170.24 ?  176  TRP D H    1 
ATOM   44438 H  HA   . TRP D  1 176  ? 162.239 116.363 116.916 1.00 168.81 ?  176  TRP D HA   1 
ATOM   44439 H  HB2  . TRP D  1 176  ? 163.002 116.402 119.248 1.00 169.06 ?  176  TRP D HB2  1 
ATOM   44440 H  HB3  . TRP D  1 176  ? 163.904 117.882 118.946 1.00 169.06 ?  176  TRP D HB3  1 
ATOM   44441 H  HD1  . TRP D  1 176  ? 160.384 116.626 119.584 1.00 167.87 ?  176  TRP D HD1  1 
ATOM   44442 H  HE1  . TRP D  1 176  ? 158.803 118.600 119.975 1.00 169.40 ?  176  TRP D HE1  1 
ATOM   44443 H  HE3  . TRP D  1 176  ? 163.559 120.459 118.390 1.00 171.62 ?  176  TRP D HE3  1 
ATOM   44444 H  HZ2  . TRP D  1 176  ? 158.870 121.461 119.721 1.00 172.32 ?  176  TRP D HZ2  1 
ATOM   44445 H  HZ3  . TRP D  1 176  ? 162.751 122.802 118.435 1.00 170.85 ?  176  TRP D HZ3  1 
ATOM   44446 H  HH2  . TRP D  1 176  ? 160.418 123.314 119.095 1.00 171.44 ?  176  TRP D HH2  1 
ATOM   44447 N  N    . PHE D  1 177  ? 164.131 118.924 116.066 1.00 167.93 ?  177  PHE D N    1 
ATOM   44448 C  CA   . PHE D  1 177  ? 164.149 120.095 115.198 1.00 167.14 ?  177  PHE D CA   1 
ATOM   44449 C  C    . PHE D  1 177  ? 163.873 119.761 113.727 1.00 170.33 ?  177  PHE D C    1 
ATOM   44450 O  O    . PHE D  1 177  ? 163.191 120.520 113.036 1.00 172.57 ?  177  PHE D O    1 
ATOM   44451 C  CB   . PHE D  1 177  ? 165.500 120.785 115.343 1.00 167.23 ?  177  PHE D CB   1 
ATOM   44452 C  CG   . PHE D  1 177  ? 165.687 121.909 114.355 1.00 166.04 ?  177  PHE D CG   1 
ATOM   44453 C  CD1  . PHE D  1 177  ? 165.065 123.142 114.592 1.00 164.92 ?  177  PHE D CD1  1 
ATOM   44454 C  CD2  . PHE D  1 177  ? 166.410 121.701 113.168 1.00 165.67 ?  177  PHE D CD2  1 
ATOM   44455 C  CE1  . PHE D  1 177  ? 165.177 124.170 113.648 1.00 167.43 ?  177  PHE D CE1  1 
ATOM   44456 C  CE2  . PHE D  1 177  ? 166.530 122.736 112.229 1.00 168.50 ?  177  PHE D CE2  1 
ATOM   44457 C  CZ   . PHE D  1 177  ? 165.919 123.975 112.470 1.00 170.48 ?  177  PHE D CZ   1 
ATOM   44458 H  H    . PHE D  1 177  ? 165.001 118.611 116.472 1.00 167.93 ?  177  PHE D H    1 
ATOM   44459 H  HA   . PHE D  1 177  ? 163.377 120.791 115.526 1.00 167.14 ?  177  PHE D HA   1 
ATOM   44460 H  HB2  . PHE D  1 177  ? 165.579 121.181 116.355 1.00 167.23 ?  177  PHE D HB2  1 
ATOM   44461 H  HB3  . PHE D  1 177  ? 166.298 120.058 115.199 1.00 167.23 ?  177  PHE D HB3  1 
ATOM   44462 H  HD1  . PHE D  1 177  ? 164.485 123.293 115.490 1.00 164.92 ?  177  PHE D HD1  1 
ATOM   44463 H  HD2  . PHE D  1 177  ? 166.866 120.742 112.972 1.00 165.67 ?  177  PHE D HD2  1 
ATOM   44464 H  HE1  . PHE D  1 177  ? 164.680 125.111 113.831 1.00 167.43 ?  177  PHE D HE1  1 
ATOM   44465 H  HE2  . PHE D  1 177  ? 167.078 122.578 111.312 1.00 168.50 ?  177  PHE D HE2  1 
ATOM   44466 H  HZ   . PHE D  1 177  ? 166.007 124.769 111.744 1.00 170.48 ?  177  PHE D HZ   1 
ATOM   44467 N  N    . TRP D  1 178  ? 164.393 118.644 113.220 1.00 171.46 ?  178  TRP D N    1 
ATOM   44468 C  CA   . TRP D  1 178  ? 164.278 118.297 111.805 1.00 171.25 ?  178  TRP D CA   1 
ATOM   44469 C  C    . TRP D  1 178  ? 162.817 118.090 111.409 1.00 170.31 ?  178  TRP D C    1 
ATOM   44470 O  O    . TRP D  1 178  ? 162.329 118.727 110.484 1.00 173.40 ?  178  TRP D O    1 
ATOM   44471 C  CB   . TRP D  1 178  ? 165.116 117.053 111.493 1.00 170.63 ?  178  TRP D CB   1 
ATOM   44472 C  CG   . TRP D  1 178  ? 165.433 116.888 110.044 1.00 170.97 ?  178  TRP D CG   1 
ATOM   44473 C  CD1  . TRP D  1 178  ? 164.833 116.046 109.174 1.00 171.04 ?  178  TRP D CD1  1 
ATOM   44474 C  CD2  . TRP D  1 178  ? 166.415 117.628 109.266 1.00 172.65 ?  178  TRP D CD2  1 
ATOM   44475 N  NE1  . TRP D  1 178  ? 165.363 116.228 107.912 1.00 173.22 ?  178  TRP D NE1  1 
ATOM   44476 C  CE2  . TRP D  1 178  ? 166.309 117.229 107.905 1.00 173.17 ?  178  TRP D CE2  1 
ATOM   44477 C  CE3  . TRP D  1 178  ? 167.371 118.615 109.579 1.00 173.30 ?  178  TRP D CE3  1 
ATOM   44478 C  CZ2  . TRP D  1 178  ? 167.074 117.828 106.897 1.00 173.92 ?  178  TRP D CZ2  1 
ATOM   44479 C  CZ3  . TRP D  1 178  ? 168.183 119.180 108.579 1.00 175.37 ?  178  TRP D CZ3  1 
ATOM   44480 C  CH2  . TRP D  1 178  ? 168.027 118.799 107.238 1.00 173.17 ?  178  TRP D CH2  1 
ATOM   44481 H  H    . TRP D  1 178  ? 164.979 118.068 113.807 1.00 171.46 ?  178  TRP D H    1 
ATOM   44482 H  HA   . TRP D  1 178  ? 164.666 119.127 111.215 1.00 171.25 ?  178  TRP D HA   1 
ATOM   44483 H  HB2  . TRP D  1 178  ? 166.071 117.134 112.012 1.00 170.63 ?  178  TRP D HB2  1 
ATOM   44484 H  HB3  . TRP D  1 178  ? 164.614 116.162 111.868 1.00 170.63 ?  178  TRP D HB3  1 
ATOM   44485 H  HD1  . TRP D  1 178  ? 164.038 115.360 109.425 1.00 171.04 ?  178  TRP D HD1  1 
ATOM   44486 H  HE1  . TRP D  1 178  ? 165.073 115.686 107.111 1.00 173.22 ?  178  TRP D HE1  1 
ATOM   44487 H  HE3  . TRP D  1 178  ? 167.478 118.935 110.604 1.00 173.30 ?  178  TRP D HE3  1 
ATOM   44488 H  HZ2  . TRP D  1 178  ? 166.937 117.537 105.866 1.00 173.92 ?  178  TRP D HZ2  1 
ATOM   44489 H  HZ3  . TRP D  1 178  ? 168.920 119.923 108.842 1.00 175.37 ?  178  TRP D HZ3  1 
ATOM   44490 H  HH2  . TRP D  1 178  ? 168.637 119.253 106.471 1.00 173.17 ?  178  TRP D HH2  1 
ATOM   44491 N  N    . LEU D  1 179  ? 162.087 117.262 112.156 1.00 165.62 ?  179  LEU D N    1 
ATOM   44492 C  CA   . LEU D  1 179  ? 160.655 117.038 111.954 1.00 162.88 ?  179  LEU D CA   1 
ATOM   44493 C  C    . LEU D  1 179  ? 159.758 118.031 112.727 1.00 160.19 ?  179  LEU D C    1 
ATOM   44494 O  O    . LEU D  1 179  ? 158.611 117.727 113.050 1.00 156.62 ?  179  LEU D O    1 
ATOM   44495 C  CB   . LEU D  1 179  ? 160.312 115.540 112.100 1.00 158.67 ?  179  LEU D CB   1 
ATOM   44496 C  CG   . LEU D  1 179  ? 160.581 114.888 113.461 1.00 154.39 ?  179  LEU D CG   1 
ATOM   44497 C  CD1  . LEU D  1 179  ? 159.488 115.186 114.474 1.00 148.50 ?  179  LEU D CD1  1 
ATOM   44498 C  CD2  . LEU D  1 179  ? 160.650 113.373 113.302 1.00 156.74 ?  179  LEU D CD2  1 
ATOM   44499 H  H    . LEU D  1 179  ? 162.539 116.812 112.938 1.00 165.62 ?  179  LEU D H    1 
ATOM   44500 H  HA   . LEU D  1 179  ? 160.441 117.267 110.910 1.00 162.88 ?  179  LEU D HA   1 
ATOM   44501 H  HB2  . LEU D  1 179  ? 159.271 115.381 111.822 1.00 158.67 ?  179  LEU D HB2  1 
ATOM   44502 H  HB3  . LEU D  1 179  ? 160.915 115.005 111.367 1.00 158.67 ?  179  LEU D HB3  1 
ATOM   44503 H  HG   . LEU D  1 179  ? 161.541 115.231 113.846 1.00 154.39 ?  179  LEU D HG   1 
ATOM   44504 H  HD11 . LEU D  1 179  ? 159.694 114.661 115.405 1.00 148.50 ?  179  LEU D HD11 1 
ATOM   44505 H  HD12 . LEU D  1 179  ? 159.456 116.256 114.681 1.00 148.50 ?  179  LEU D HD12 1 
ATOM   44506 H  HD13 . LEU D  1 179  ? 158.529 114.859 114.074 1.00 148.50 ?  179  LEU D HD13 1 
ATOM   44507 H  HD21 . LEU D  1 179  ? 160.889 112.926 114.266 1.00 156.74 ?  179  LEU D HD21 1 
ATOM   44508 H  HD22 . LEU D  1 179  ? 159.697 112.986 112.943 1.00 156.74 ?  179  LEU D HD22 1 
ATOM   44509 H  HD23 . LEU D  1 179  ? 161.434 113.117 112.590 1.00 156.74 ?  179  LEU D HD23 1 
ATOM   44510 N  N    . GLU D  1 180  ? 160.251 119.235 113.017 1.00 160.76 ?  180  GLU D N    1 
ATOM   44511 C  CA   . GLU D  1 180  ? 159.426 120.356 113.482 1.00 158.40 ?  180  GLU D CA   1 
ATOM   44512 C  C    . GLU D  1 180  ? 158.666 120.992 112.300 1.00 157.51 ?  180  GLU D C    1 
ATOM   44513 O  O    . GLU D  1 180  ? 159.224 121.148 111.216 1.00 157.88 ?  180  GLU D O    1 
ATOM   44514 C  CB   . GLU D  1 180  ? 160.321 121.363 114.220 1.00 160.73 ?  180  GLU D CB   1 
ATOM   44515 C  CG   . GLU D  1 180  ? 159.562 122.348 115.115 1.00 160.33 ?  180  GLU D CG   1 
ATOM   44516 C  CD   . GLU D  1 180  ? 159.308 123.693 114.425 1.00 162.71 ?  180  GLU D CD   1 
ATOM   44517 O  OE1  . GLU D  1 180  ? 160.246 124.517 114.340 1.00 164.54 ?  180  GLU D OE1  1 
ATOM   44518 O  OE2  . GLU D  1 180  ? 158.162 123.918 113.980 1.00 161.37 -1 180  GLU D OE2  1 
ATOM   44519 H  H    . GLU D  1 180  ? 161.202 119.440 112.748 1.00 160.76 ?  180  GLU D H    1 
ATOM   44520 H  HA   . GLU D  1 180  ? 158.698 119.971 114.196 1.00 158.40 ?  180  GLU D HA   1 
ATOM   44521 H  HB2  . GLU D  1 180  ? 160.989 120.803 114.874 1.00 160.73 ?  180  GLU D HB2  1 
ATOM   44522 H  HB3  . GLU D  1 180  ? 160.939 121.906 113.505 1.00 160.73 ?  180  GLU D HB3  1 
ATOM   44523 H  HG2  . GLU D  1 180  ? 158.627 121.897 115.445 1.00 160.33 ?  180  GLU D HG2  1 
ATOM   44524 H  HG3  . GLU D  1 180  ? 160.161 122.524 116.007 1.00 160.33 ?  180  GLU D HG3  1 
ATOM   44525 N  N    . VAL D  1 181  ? 157.395 121.369 112.471 1.00 155.65 ?  181  VAL D N    1 
ATOM   44526 C  CA   . VAL D  1 181  ? 156.526 121.801 111.355 1.00 152.66 ?  181  VAL D CA   1 
ATOM   44527 C  C    . VAL D  1 181  ? 157.132 122.948 110.547 1.00 152.15 ?  181  VAL D C    1 
ATOM   44528 O  O    . VAL D  1 181  ? 157.156 122.904 109.320 1.00 153.27 ?  181  VAL D O    1 
ATOM   44529 C  CB   . VAL D  1 181  ? 155.132 122.201 111.875 1.00 152.12 ?  181  VAL D CB   1 
ATOM   44530 C  CG1  . VAL D  1 181  ? 154.242 122.811 110.787 1.00 151.00 ?  181  VAL D CG1  1 
ATOM   44531 C  CG2  . VAL D  1 181  ? 154.395 120.979 112.435 1.00 145.01 ?  181  VAL D CG2  1 
ATOM   44532 H  H    . VAL D  1 181  ? 156.983 121.300 113.390 1.00 155.65 ?  181  VAL D H    1 
ATOM   44533 H  HA   . VAL D  1 181  ? 156.402 120.966 110.666 1.00 152.66 ?  181  VAL D HA   1 
ATOM   44534 H  HB   . VAL D  1 181  ? 155.245 122.936 112.671 1.00 152.12 ?  181  VAL D HB   1 
ATOM   44535 H  HG11 . VAL D  1 181  ? 153.242 122.987 111.182 1.00 151.00 ?  181  VAL D HG11 1 
ATOM   44536 H  HG12 . VAL D  1 181  ? 154.177 122.136 109.935 1.00 151.00 ?  181  VAL D HG12 1 
ATOM   44537 H  HG13 . VAL D  1 181  ? 154.643 123.770 110.460 1.00 151.00 ?  181  VAL D HG13 1 
ATOM   44538 H  HG21 . VAL D  1 181  ? 154.953 120.554 113.270 1.00 145.01 ?  181  VAL D HG21 1 
ATOM   44539 H  HG22 . VAL D  1 181  ? 153.413 121.278 112.801 1.00 145.01 ?  181  VAL D HG22 1 
ATOM   44540 H  HG23 . VAL D  1 181  ? 154.274 120.227 111.657 1.00 145.01 ?  181  VAL D HG23 1 
ATOM   44541 N  N    . ASN D  1 182  ? 157.680 123.960 111.210 1.00 150.49 ?  182  ASN D N    1 
ATOM   44542 C  CA   . ASN D  1 182  ? 158.280 125.101 110.536 1.00 149.96 ?  182  ASN D CA   1 
ATOM   44543 C  C    . ASN D  1 182  ? 159.551 124.702 109.752 1.00 153.30 ?  182  ASN D C    1 
ATOM   44544 O  O    . ASN D  1 182  ? 159.845 125.272 108.707 1.00 154.05 ?  182  ASN D O    1 
ATOM   44545 C  CB   . ASN D  1 182  ? 158.533 126.164 111.610 1.00 150.22 ?  182  ASN D CB   1 
ATOM   44546 C  CG   . ASN D  1 182  ? 158.507 127.577 111.093 1.00 151.37 ?  182  ASN D CG   1 
ATOM   44547 O  OD1  . ASN D  1 182  ? 158.573 127.863 109.913 1.00 152.47 ?  182  ASN D OD1  1 
ATOM   44548 N  ND2  . ASN D  1 182  ? 158.389 128.515 111.975 1.00 148.63 ?  182  ASN D ND2  1 
ATOM   44549 H  H    . ASN D  1 182  ? 157.707 123.931 112.219 1.00 150.49 ?  182  ASN D H    1 
ATOM   44550 H  HA   . ASN D  1 182  ? 157.554 125.486 109.820 1.00 149.96 ?  182  ASN D HA   1 
ATOM   44551 H  HB2  . ASN D  1 182  ? 157.753 126.102 112.363 1.00 150.22 ?  182  ASN D HB2  1 
ATOM   44552 H  HB3  . ASN D  1 182  ? 159.484 125.984 112.102 1.00 150.22 ?  182  ASN D HB3  1 
ATOM   44553 H  HD21 . ASN D  1 182  ? 158.328 128.273 112.950 1.00 148.63 ?  182  ASN D HD21 1 
ATOM   44554 H  HD22 . ASN D  1 182  ? 158.352 129.469 111.659 1.00 148.63 ?  182  ASN D HD22 1 
ATOM   44555 N  N    . SER D  1 183  ? 160.277 123.667 110.186 1.00 154.96 ?  183  SER D N    1 
ATOM   44556 C  CA   . SER D  1 183  ? 161.388 123.085 109.418 1.00 157.50 ?  183  SER D CA   1 
ATOM   44557 C  C    . SER D  1 183  ? 160.886 122.387 108.157 1.00 156.19 ?  183  SER D C    1 
ATOM   44558 O  O    . SER D  1 183  ? 161.452 122.563 107.077 1.00 157.18 ?  183  SER D O    1 
ATOM   44559 C  CB   . SER D  1 183  ? 162.159 122.068 110.264 1.00 164.19 ?  183  SER D CB   1 
ATOM   44560 O  OG   . SER D  1 183  ? 162.581 122.654 111.473 1.00 168.32 ?  183  SER D OG   1 
ATOM   44561 H  H    . SER D  1 183  ? 159.964 123.161 111.002 1.00 154.96 ?  183  SER D H    1 
ATOM   44562 H  HA   . SER D  1 183  ? 162.077 123.874 109.117 1.00 157.50 ?  183  SER D HA   1 
ATOM   44563 H  HB2  . SER D  1 183  ? 161.525 121.211 110.487 1.00 164.19 ?  183  SER D HB2  1 
ATOM   44564 H  HB3  . SER D  1 183  ? 163.029 121.716 109.710 1.00 164.19 ?  183  SER D HB3  1 
ATOM   44565 H  HG   . SER D  1 183  ? 162.793 121.930 112.065 1.00 168.32 ?  183  SER D HG   1 
ATOM   44566 N  N    . VAL D  1 184  ? 159.780 121.646 108.254 1.00 154.24 ?  184  VAL D N    1 
ATOM   44567 C  CA   . VAL D  1 184  ? 159.168 120.981 107.098 1.00 151.59 ?  184  VAL D CA   1 
ATOM   44568 C  C    . VAL D  1 184  ? 158.732 121.998 106.041 1.00 149.79 ?  184  VAL D C    1 
ATOM   44569 O  O    . VAL D  1 184  ? 158.991 121.799 104.855 1.00 152.60 ?  184  VAL D O    1 
ATOM   44570 C  CB   . VAL D  1 184  ? 158.017 120.058 107.531 1.00 147.56 ?  184  VAL D CB   1 
ATOM   44571 C  CG1  . VAL D  1 184  ? 157.349 119.384 106.334 1.00 145.53 ?  184  VAL D CG1  1 
ATOM   44572 C  CG2  . VAL D  1 184  ? 158.527 118.939 108.444 1.00 147.34 ?  184  VAL D CG2  1 
ATOM   44573 H  H    . VAL D  1 184  ? 159.351 121.541 109.162 1.00 154.24 ?  184  VAL D H    1 
ATOM   44574 H  HA   . VAL D  1 184  ? 159.925 120.354 106.628 1.00 151.59 ?  184  VAL D HA   1 
ATOM   44575 H  HB   . VAL D  1 184  ? 157.262 120.633 108.066 1.00 147.56 ?  184  VAL D HB   1 
ATOM   44576 H  HG11 . VAL D  1 184  ? 156.585 118.687 106.678 1.00 145.53 ?  184  VAL D HG11 1 
ATOM   44577 H  HG12 . VAL D  1 184  ? 158.095 118.840 105.754 1.00 145.53 ?  184  VAL D HG12 1 
ATOM   44578 H  HG13 . VAL D  1 184  ? 156.864 120.128 105.703 1.00 145.53 ?  184  VAL D HG13 1 
ATOM   44579 H  HG21 . VAL D  1 184  ? 157.699 118.294 108.739 1.00 147.34 ?  184  VAL D HG21 1 
ATOM   44580 H  HG22 . VAL D  1 184  ? 159.275 118.344 107.922 1.00 147.34 ?  184  VAL D HG22 1 
ATOM   44581 H  HG23 . VAL D  1 184  ? 158.973 119.357 109.345 1.00 147.34 ?  184  VAL D HG23 1 
ATOM   44582 N  N    . VAL D  1 185  ? 158.169 123.137 106.446 1.00 145.97 ?  185  VAL D N    1 
ATOM   44583 C  CA   . VAL D  1 185  ? 157.831 124.231 105.521 1.00 145.57 ?  185  VAL D CA   1 
ATOM   44584 C  C    . VAL D  1 185  ? 159.060 124.754 104.770 1.00 148.46 ?  185  VAL D C    1 
ATOM   44585 O  O    . VAL D  1 185  ? 158.959 125.088 103.591 1.00 151.32 ?  185  VAL D O    1 
ATOM   44586 C  CB   . VAL D  1 185  ? 157.109 125.364 106.269 1.00 139.42 ?  185  VAL D CB   1 
ATOM   44587 C  CG1  . VAL D  1 185  ? 156.880 126.613 105.417 1.00 139.26 ?  185  VAL D CG1  1 
ATOM   44588 C  CG2  . VAL D  1 185  ? 155.734 124.894 106.739 1.00 128.72 ?  185  VAL D CG2  1 
ATOM   44589 H  H    . VAL D  1 185  ? 157.959 123.243 107.428 1.00 145.97 ?  185  VAL D H    1 
ATOM   44590 H  HA   . VAL D  1 185  ? 157.148 123.842 104.767 1.00 145.57 ?  185  VAL D HA   1 
ATOM   44591 H  HB   . VAL D  1 185  ? 157.697 125.650 107.140 1.00 139.42 ?  185  VAL D HB   1 
ATOM   44592 H  HG11 . VAL D  1 185  ? 156.276 127.332 105.968 1.00 139.26 ?  185  VAL D HG11 1 
ATOM   44593 H  HG12 . VAL D  1 185  ? 156.366 126.348 104.497 1.00 139.26 ?  185  VAL D HG12 1 
ATOM   44594 H  HG13 . VAL D  1 185  ? 157.833 127.082 105.184 1.00 139.26 ?  185  VAL D HG13 1 
ATOM   44595 H  HG21 . VAL D  1 185  ? 155.824 124.005 107.359 1.00 128.72 ?  185  VAL D HG21 1 
ATOM   44596 H  HG22 . VAL D  1 185  ? 155.102 124.666 105.885 1.00 128.72 ?  185  VAL D HG22 1 
ATOM   44597 H  HG23 . VAL D  1 185  ? 155.264 125.675 107.333 1.00 128.72 ?  185  VAL D HG23 1 
ATOM   44598 N  N    . ASP D  1 186  ? 160.239 124.784 105.385 1.00 147.74 ?  186  ASP D N    1 
ATOM   44599 C  CA   . ASP D  1 186  ? 161.469 125.172 104.689 1.00 149.94 ?  186  ASP D CA   1 
ATOM   44600 C  C    . ASP D  1 186  ? 161.950 124.107 103.698 1.00 150.25 ?  186  ASP D C    1 
ATOM   44601 O  O    . ASP D  1 186  ? 162.279 124.450 102.563 1.00 151.74 ?  186  ASP D O    1 
ATOM   44602 C  CB   . ASP D  1 186  ? 162.553 125.563 105.698 1.00 157.45 ?  186  ASP D CB   1 
ATOM   44603 C  CG   . ASP D  1 186  ? 162.201 126.840 106.476 1.00 161.53 ?  186  ASP D CG   1 
ATOM   44604 O  OD1  . ASP D  1 186  ? 161.519 127.721 105.896 1.00 159.10 ?  186  ASP D OD1  1 
ATOM   44605 O  OD2  . ASP D  1 186  ? 162.659 126.985 107.632 1.00 165.38 -1 186  ASP D OD2  1 
ATOM   44606 H  H    . ASP D  1 186  ? 160.300 124.463 106.339 1.00 147.74 ?  186  ASP D H    1 
ATOM   44607 H  HA   . ASP D  1 186  ? 161.260 126.054 104.085 1.00 149.94 ?  186  ASP D HA   1 
ATOM   44608 H  HB2  . ASP D  1 186  ? 162.729 124.736 106.386 1.00 157.45 ?  186  ASP D HB2  1 
ATOM   44609 H  HB3  . ASP D  1 186  ? 163.478 125.742 105.151 1.00 157.45 ?  186  ASP D HB3  1 
ATOM   44610 N  N    . PHE D  1 187  ? 161.916 122.817 104.038 1.00 150.55 ?  187  PHE D N    1 
ATOM   44611 C  CA   . PHE D  1 187  ? 162.332 121.766 103.097 1.00 151.35 ?  187  PHE D CA   1 
ATOM   44612 C  C    . PHE D  1 187  ? 161.457 121.682 101.849 1.00 150.17 ?  187  PHE D C    1 
ATOM   44613 O  O    . PHE D  1 187  ? 161.963 121.394 100.766 1.00 152.11 ?  187  PHE D O    1 
ATOM   44614 C  CB   . PHE D  1 187  ? 162.334 120.400 103.781 1.00 152.86 ?  187  PHE D CB   1 
ATOM   44615 C  CG   . PHE D  1 187  ? 163.204 120.319 105.009 1.00 159.36 ?  187  PHE D CG   1 
ATOM   44616 C  CD1  . PHE D  1 187  ? 164.514 120.826 104.994 1.00 164.43 ?  187  PHE D CD1  1 
ATOM   44617 C  CD2  . PHE D  1 187  ? 162.696 119.738 106.176 1.00 162.93 ?  187  PHE D CD2  1 
ATOM   44618 C  CE1  . PHE D  1 187  ? 165.297 120.779 106.156 1.00 170.63 ?  187  PHE D CE1  1 
ATOM   44619 C  CE2  . PHE D  1 187  ? 163.478 119.691 107.336 1.00 169.78 ?  187  PHE D CE2  1 
ATOM   44620 C  CZ   . PHE D  1 187  ? 164.775 120.220 107.330 1.00 172.14 ?  187  PHE D CZ   1 
ATOM   44621 H  H    . PHE D  1 187  ? 161.641 122.563 104.975 1.00 150.55 ?  187  PHE D H    1 
ATOM   44622 H  HA   . PHE D  1 187  ? 163.342 121.988 102.756 1.00 151.35 ?  187  PHE D HA   1 
ATOM   44623 H  HB2  . PHE D  1 187  ? 161.310 120.142 104.050 1.00 152.86 ?  187  PHE D HB2  1 
ATOM   44624 H  HB3  . PHE D  1 187  ? 162.686 119.653 103.070 1.00 152.86 ?  187  PHE D HB3  1 
ATOM   44625 H  HD1  . PHE D  1 187  ? 164.925 121.260 104.097 1.00 164.43 ?  187  PHE D HD1  1 
ATOM   44626 H  HD2  . PHE D  1 187  ? 161.703 119.317 106.184 1.00 162.93 ?  187  PHE D HD2  1 
ATOM   44627 H  HE1  . PHE D  1 187  ? 166.302 121.170 106.146 1.00 170.63 ?  187  PHE D HE1  1 
ATOM   44628 H  HE2  . PHE D  1 187  ? 163.086 119.239 108.233 1.00 169.78 ?  187  PHE D HE2  1 
ATOM   44629 H  HZ   . PHE D  1 187  ? 165.374 120.181 108.227 1.00 172.14 ?  187  PHE D HZ   1 
ATOM   44630 N  N    . PHE D  1 188  ? 160.160 121.961 101.956 1.00 149.29 ?  188  PHE D N    1 
ATOM   44631 C  CA   . PHE D  1 188  ? 159.270 122.007 100.796 1.00 145.33 ?  188  PHE D CA   1 
ATOM   44632 C  C    . PHE D  1 188  ? 159.238 123.364 100.082 1.00 145.12 ?  188  PHE D C    1 
ATOM   44633 O  O    . PHE D  1 188  ? 158.620 123.472 99.028  1.00 144.15 ?  188  PHE D O    1 
ATOM   44634 C  CB   . PHE D  1 188  ? 157.900 121.451 101.184 1.00 138.35 ?  188  PHE D CB   1 
ATOM   44635 C  CG   . PHE D  1 188  ? 157.959 119.946 101.363 1.00 139.54 ?  188  PHE D CG   1 
ATOM   44636 C  CD1  . PHE D  1 188  ? 158.006 119.113 100.231 1.00 140.91 ?  188  PHE D CD1  1 
ATOM   44637 C  CD2  . PHE D  1 188  ? 158.034 119.373 102.641 1.00 139.06 ?  188  PHE D CD2  1 
ATOM   44638 C  CE1  . PHE D  1 188  ? 158.129 117.720 100.377 1.00 143.84 ?  188  PHE D CE1  1 
ATOM   44639 C  CE2  . PHE D  1 188  ? 158.163 117.981 102.790 1.00 137.15 ?  188  PHE D CE2  1 
ATOM   44640 C  CZ   . PHE D  1 188  ? 158.212 117.154 101.658 1.00 139.96 ?  188  PHE D CZ   1 
ATOM   44641 H  H    . PHE D  1 188  ? 159.775 122.122 102.875 1.00 149.29 ?  188  PHE D H    1 
ATOM   44642 H  HA   . PHE D  1 188  ? 159.652 121.320 100.042 1.00 145.33 ?  188  PHE D HA   1 
ATOM   44643 H  HB2  . PHE D  1 188  ? 157.549 121.929 102.099 1.00 138.35 ?  188  PHE D HB2  1 
ATOM   44644 H  HB3  . PHE D  1 188  ? 157.184 121.670 100.393 1.00 138.35 ?  188  PHE D HB3  1 
ATOM   44645 H  HD1  . PHE D  1 188  ? 157.961 119.544 99.242  1.00 140.91 ?  188  PHE D HD1  1 
ATOM   44646 H  HD2  . PHE D  1 188  ? 158.001 120.002 103.518 1.00 139.06 ?  188  PHE D HD2  1 
ATOM   44647 H  HE1  . PHE D  1 188  ? 158.163 117.085 99.504  1.00 143.84 ?  188  PHE D HE1  1 
ATOM   44648 H  HE2  . PHE D  1 188  ? 158.222 117.543 103.775 1.00 137.15 ?  188  PHE D HE2  1 
ATOM   44649 H  HZ   . PHE D  1 188  ? 158.310 116.085 101.773 1.00 139.96 ?  188  PHE D HZ   1 
ATOM   44650 N  N    . THR D  1 189  ? 159.940 124.384 100.582 1.00 145.84 ?  189  THR D N    1 
ATOM   44651 C  CA   . THR D  1 189  ? 160.058 125.682 99.894  1.00 145.77 ?  189  THR D CA   1 
ATOM   44652 C  C    . THR D  1 189  ? 161.434 125.907 99.260  1.00 155.09 ?  189  THR D C    1 
ATOM   44653 O  O    . THR D  1 189  ? 161.511 126.276 98.092  1.00 161.29 ?  189  THR D O    1 
ATOM   44654 C  CB   . THR D  1 189  ? 159.742 126.846 100.841 1.00 143.25 ?  189  THR D CB   1 
ATOM   44655 O  OG1  . THR D  1 189  ? 158.506 126.665 101.487 1.00 142.39 ?  189  THR D OG1  1 
ATOM   44656 C  CG2  . THR D  1 189  ? 159.647 128.176 100.098 1.00 135.62 ?  189  THR D CG2  1 
ATOM   44657 H  H    . THR D  1 189  ? 160.437 124.247 101.449 1.00 145.84 ?  189  THR D H    1 
ATOM   44658 H  HA   . THR D  1 189  ? 159.331 125.736 99.084  1.00 145.77 ?  189  THR D HA   1 
ATOM   44659 H  HB   . THR D  1 189  ? 160.522 126.914 101.600 1.00 143.25 ?  189  THR D HB   1 
ATOM   44660 H  HG1  . THR D  1 189  ? 158.630 125.993 102.160 1.00 142.39 ?  189  THR D HG1  1 
ATOM   44661 H  HG21 . THR D  1 189  ? 158.863 128.127 99.344  1.00 135.62 ?  189  THR D HG21 1 
ATOM   44662 H  HG22 . THR D  1 189  ? 159.422 128.976 100.801 1.00 135.62 ?  189  THR D HG22 1 
ATOM   44663 H  HG23 . THR D  1 189  ? 160.594 128.411 99.615  1.00 135.62 ?  189  THR D HG23 1 
ATOM   44664 N  N    . VAL D  1 190  ? 162.502 125.809 100.052 1.00 155.30 ?  190  VAL D N    1 
ATOM   44665 C  CA   . VAL D  1 190  ? 163.849 126.193 99.593  1.00 155.29 ?  190  VAL D CA   1 
ATOM   44666 C  C    . VAL D  1 190  ? 164.575 125.424 98.479  1.00 156.74 ?  190  VAL D C    1 
ATOM   44667 O  O    . VAL D  1 190  ? 165.072 126.065 97.552  1.00 161.01 ?  190  VAL D O    1 
ATOM   44668 C  CB   . VAL D  1 190  ? 164.810 126.416 100.788 1.00 155.84 ?  190  VAL D CB   1 
ATOM   44669 C  CG1  . VAL D  1 190  ? 166.115 127.028 100.304 1.00 162.08 ?  190  VAL D CG1  1 
ATOM   44670 C  CG2  . VAL D  1 190  ? 164.155 127.318 101.822 1.00 157.48 ?  190  VAL D CG2  1 
ATOM   44671 H  H    . VAL D  1 190  ? 162.479 125.522 100.863 1.00 155.30 ?  190  VAL D H    1 
ATOM   44672 H  HA   . VAL D  1 190  ? 163.729 127.089 99.211  1.00 155.29 ?  190  VAL D HA   1 
ATOM   44673 H  HB   . VAL D  1 190  ? 165.024 125.577 101.234 1.00 155.84 ?  190  VAL D HB   1 
ATOM   44674 H  HG11 . VAL D  1 190  ? 166.657 127.249 101.065 1.00 162.08 ?  190  VAL D HG11 1 
ATOM   44675 H  HG12 . VAL D  1 190  ? 166.572 126.391 99.750  1.00 162.08 ?  190  VAL D HG12 1 
ATOM   44676 H  HG13 . VAL D  1 190  ? 165.920 127.821 99.800  1.00 162.08 ?  190  VAL D HG13 1 
ATOM   44677 H  HG21 . VAL D  1 190  ? 164.788 127.505 102.518 1.00 157.48 ?  190  VAL D HG21 1 
ATOM   44678 H  HG22 . VAL D  1 190  ? 163.884 128.135 101.396 1.00 157.48 ?  190  VAL D HG22 1 
ATOM   44679 H  HG23 . VAL D  1 190  ? 163.389 126.869 102.187 1.00 157.48 ?  190  VAL D HG23 1 
ATOM   44680 N  N    . PRO D  1 191  ? 164.697 124.077 98.586  1.00 154.68 ?  191  PRO D N    1 
ATOM   44681 C  CA   . PRO D  1 191  ? 165.399 123.445 97.455  1.00 158.14 ?  191  PRO D CA   1 
ATOM   44682 C  C    . PRO D  1 191  ? 164.741 123.676 96.081  1.00 162.86 ?  191  PRO D C    1 
ATOM   44683 O  O    . PRO D  1 191  ? 165.478 123.871 95.113  1.00 165.97 ?  191  PRO D O    1 
ATOM   44684 C  CB   . PRO D  1 191  ? 165.407 121.951 97.811  1.00 155.32 ?  191  PRO D CB   1 
ATOM   44685 C  CG   . PRO D  1 191  ? 165.038 121.868 99.250  1.00 153.09 ?  191  PRO D CG   1 
ATOM   44686 C  CD   . PRO D  1 191  ? 164.264 123.099 99.601  1.00 152.80 ?  191  PRO D CD   1 
ATOM   44687 H  HA   . PRO D  1 191  ? 166.325 123.765 97.419  1.00 158.14 ?  191  PRO D HA   1 
ATOM   44688 H  HB2  . PRO D  1 191  ? 164.776 121.468 97.257  1.00 155.32 ?  191  PRO D HB2  1 
ATOM   44689 H  HB3  . PRO D  1 191  ? 166.301 121.600 97.677  1.00 155.32 ?  191  PRO D HB3  1 
ATOM   44690 H  HG2  . PRO D  1 191  ? 164.498 121.080 99.397  1.00 153.09 ?  191  PRO D HG2  1 
ATOM   44691 H  HG3  . PRO D  1 191  ? 165.848 121.822 99.782  1.00 153.09 ?  191  PRO D HG3  1 
ATOM   44692 H  HD2  . PRO D  1 191  ? 163.311 122.938 99.550  1.00 152.80 ?  191  PRO D HD2  1 
ATOM   44693 H  HD3  . PRO D  1 191  ? 164.514 123.364 100.492 1.00 152.80 ?  191  PRO D HD3  1 
ATOM   44694 N  N    . PRO D  1 192  ? 163.378 123.615 96.000  1.00 162.47 ?  192  PRO D N    1 
ATOM   44695 C  CA   . PRO D  1 192  ? 162.809 123.869 94.664  1.00 162.50 ?  192  PRO D CA   1 
ATOM   44696 C  C    . PRO D  1 192  ? 163.226 125.193 94.021  1.00 165.04 ?  192  PRO D C    1 
ATOM   44697 O  O    . PRO D  1 192  ? 163.372 125.247 92.800  1.00 172.49 ?  192  PRO D O    1 
ATOM   44698 C  CB   . PRO D  1 192  ? 161.302 123.883 94.921  1.00 162.52 ?  192  PRO D CB   1 
ATOM   44699 C  CG   . PRO D  1 192  ? 161.117 123.002 96.097  1.00 163.09 ?  192  PRO D CG   1 
ATOM   44700 C  CD   . PRO D  1 192  ? 162.332 123.196 96.956  1.00 163.33 ?  192  PRO D CD   1 
ATOM   44701 H  HA   . PRO D  1 192  ? 163.026 123.131 94.057  1.00 162.50 ?  192  PRO D HA   1 
ATOM   44702 H  HB2  . PRO D  1 192  ? 161.012 124.787 95.117  1.00 162.52 ?  192  PRO D HB2  1 
ATOM   44703 H  HB3  . PRO D  1 192  ? 160.835 123.530 94.148  1.00 162.52 ?  192  PRO D HB3  1 
ATOM   44704 H  HG2  . PRO D  1 192  ? 160.316 123.267 96.575  1.00 163.09 ?  192  PRO D HG2  1 
ATOM   44705 H  HG3  . PRO D  1 192  ? 161.049 122.080 95.803  1.00 163.09 ?  192  PRO D HG3  1 
ATOM   44706 H  HD2  . PRO D  1 192  ? 162.146 123.884 97.612  1.00 163.33 ?  192  PRO D HD2  1 
ATOM   44707 H  HD3  . PRO D  1 192  ? 162.550 122.347 97.358  1.00 163.33 ?  192  PRO D HD3  1 
ATOM   44708 N  N    . VAL D  1 193  ? 163.414 126.237 94.821  1.00 160.94 ?  193  VAL D N    1 
ATOM   44709 C  CA   . VAL D  1 193  ? 163.823 127.529 94.248  1.00 164.73 ?  193  VAL D CA   1 
ATOM   44710 C  C    . VAL D  1 193  ? 165.281 127.493 93.782  1.00 171.13 ?  193  VAL D C    1 
ATOM   44711 O  O    . VAL D  1 193  ? 165.570 128.044 92.719  1.00 175.43 ?  193  VAL D O    1 
ATOM   44712 C  CB   . VAL D  1 193  ? 163.482 128.743 95.122  1.00 162.42 ?  193  VAL D CB   1 
ATOM   44713 C  CG1  . VAL D  1 193  ? 164.112 128.697 96.498  1.00 163.21 ?  193  VAL D CG1  1 
ATOM   44714 C  CG2  . VAL D  1 193  ? 163.900 130.057 94.459  1.00 165.42 ?  193  VAL D CG2  1 
ATOM   44715 H  H    . VAL D  1 193  ? 163.365 126.120 95.823  1.00 160.94 ?  193  VAL D H    1 
ATOM   44716 H  HA   . VAL D  1 193  ? 163.225 127.674 93.348  1.00 164.73 ?  193  VAL D HA   1 
ATOM   44717 H  HB   . VAL D  1 193  ? 162.402 128.769 95.249  1.00 162.42 ?  193  VAL D HB   1 
ATOM   44718 H  HG11 . VAL D  1 193  ? 165.180 128.499 96.437  1.00 163.21 ?  193  VAL D HG11 1 
ATOM   44719 H  HG12 . VAL D  1 193  ? 163.952 129.654 96.992  1.00 163.21 ?  193  VAL D HG12 1 
ATOM   44720 H  HG13 . VAL D  1 193  ? 163.608 127.930 97.084  1.00 163.21 ?  193  VAL D HG13 1 
ATOM   44721 H  HG21 . VAL D  1 193  ? 164.983 130.137 94.410  1.00 165.42 ?  193  VAL D HG21 1 
ATOM   44722 H  HG22 . VAL D  1 193  ? 163.510 130.898 95.032  1.00 165.42 ?  193  VAL D HG22 1 
ATOM   44723 H  HG23 . VAL D  1 193  ? 163.488 130.110 93.454  1.00 165.42 ?  193  VAL D HG23 1 
ATOM   44724 N  N    . PHE D  1 194  ? 166.186 126.759 94.441  1.00 171.11 ?  194  PHE D N    1 
ATOM   44725 C  CA   . PHE D  1 194  ? 167.526 126.538 93.879  1.00 171.81 ?  194  PHE D CA   1 
ATOM   44726 C  C    . PHE D  1 194  ? 167.451 125.819 92.530  1.00 173.50 ?  194  PHE D C    1 
ATOM   44727 O  O    . PHE D  1 194  ? 168.041 126.282 91.558  1.00 176.25 ?  194  PHE D O    1 
ATOM   44728 C  CB   . PHE D  1 194  ? 168.434 125.753 94.832  1.00 169.47 ?  194  PHE D CB   1 
ATOM   44729 C  CG   . PHE D  1 194  ? 168.667 126.370 96.194  1.00 170.10 ?  194  PHE D CG   1 
ATOM   44730 C  CD1  . PHE D  1 194  ? 168.865 127.754 96.343  1.00 171.47 ?  194  PHE D CD1  1 
ATOM   44731 C  CD2  . PHE D  1 194  ? 168.736 125.533 97.322  1.00 167.99 ?  194  PHE D CD2  1 
ATOM   44732 C  CE1  . PHE D  1 194  ? 169.092 128.299 97.616  1.00 169.57 ?  194  PHE D CE1  1 
ATOM   44733 C  CE2  . PHE D  1 194  ? 168.957 126.082 98.595  1.00 169.62 ?  194  PHE D CE2  1 
ATOM   44734 C  CZ   . PHE D  1 194  ? 169.112 127.468 98.742  1.00 170.61 ?  194  PHE D CZ   1 
ATOM   44735 H  H    . PHE D  1 194  ? 165.931 126.301 95.304  1.00 171.11 ?  194  PHE D H    1 
ATOM   44736 H  HA   . PHE D  1 194  ? 167.989 127.508 93.698  1.00 171.81 ?  194  PHE D HA   1 
ATOM   44737 H  HB2  . PHE D  1 194  ? 168.028 124.750 94.962  1.00 169.47 ?  194  PHE D HB2  1 
ATOM   44738 H  HB3  . PHE D  1 194  ? 169.408 125.642 94.356  1.00 169.47 ?  194  PHE D HB3  1 
ATOM   44739 H  HD1  . PHE D  1 194  ? 168.853 128.406 95.484  1.00 171.47 ?  194  PHE D HD1  1 
ATOM   44740 H  HD2  . PHE D  1 194  ? 168.612 124.467 97.210  1.00 167.99 ?  194  PHE D HD2  1 
ATOM   44741 H  HE1  . PHE D  1 194  ? 169.254 129.359 97.735  1.00 169.57 ?  194  PHE D HE1  1 
ATOM   44742 H  HE2  . PHE D  1 194  ? 168.995 125.438 99.460  1.00 169.62 ?  194  PHE D HE2  1 
ATOM   44743 H  HZ   . PHE D  1 194  ? 169.248 127.896 99.723  1.00 170.61 ?  194  PHE D HZ   1 
ATOM   44744 N  N    . VAL D  1 195  ? 166.661 124.743 92.428  1.00 172.05 ?  195  VAL D N    1 
ATOM   44745 C  CA   . VAL D  1 195  ? 166.428 124.063 91.142  1.00 170.09 ?  195  VAL D CA   1 
ATOM   44746 C  C    . VAL D  1 195  ? 165.892 125.047 90.099  1.00 173.12 ?  195  VAL D C    1 
ATOM   44747 O  O    . VAL D  1 195  ? 166.351 125.051 88.961  1.00 174.22 ?  195  VAL D O    1 
ATOM   44748 C  CB   . VAL D  1 195  ? 165.476 122.864 91.301  1.00 166.61 ?  195  VAL D CB   1 
ATOM   44749 C  CG1  . VAL D  1 195  ? 165.208 122.153 89.972  1.00 163.01 ?  195  VAL D CG1  1 
ATOM   44750 C  CG2  . VAL D  1 195  ? 166.046 121.823 92.265  1.00 166.99 ?  195  VAL D CG2  1 
ATOM   44751 H  H    . VAL D  1 195  ? 166.220 124.389 93.264  1.00 172.05 ?  195  VAL D H    1 
ATOM   44752 H  HA   . VAL D  1 195  ? 167.381 123.686 90.771  1.00 170.09 ?  195  VAL D HA   1 
ATOM   44753 H  HB   . VAL D  1 195  ? 164.523 123.213 91.698  1.00 166.61 ?  195  VAL D HB   1 
ATOM   44754 H  HG11 . VAL D  1 195  ? 164.575 121.282 90.134  1.00 163.01 ?  195  VAL D HG11 1 
ATOM   44755 H  HG12 . VAL D  1 195  ? 166.149 121.833 89.524  1.00 163.01 ?  195  VAL D HG12 1 
ATOM   44756 H  HG13 . VAL D  1 195  ? 164.689 122.819 89.283  1.00 163.01 ?  195  VAL D HG13 1 
ATOM   44757 H  HG21 . VAL D  1 195  ? 166.155 122.245 93.263  1.00 166.99 ?  195  VAL D HG21 1 
ATOM   44758 H  HG22 . VAL D  1 195  ? 167.019 121.482 91.912  1.00 166.99 ?  195  VAL D HG22 1 
ATOM   44759 H  HG23 . VAL D  1 195  ? 165.371 120.970 92.328  1.00 166.99 ?  195  VAL D HG23 1 
ATOM   44760 N  N    . SER D  1 196  ? 164.978 125.939 90.483  1.00 176.14 ?  196  SER D N    1 
ATOM   44761 C  CA   . SER D  1 196  ? 164.379 126.904 89.561  1.00 177.34 ?  196  SER D CA   1 
ATOM   44762 C  C    . SER D  1 196  ? 165.382 127.914 89.009  1.00 181.40 ?  196  SER D C    1 
ATOM   44763 O  O    . SER D  1 196  ? 165.354 128.194 87.814  1.00 185.83 ?  196  SER D O    1 
ATOM   44764 C  CB   . SER D  1 196  ? 163.197 127.613 90.228  1.00 174.32 ?  196  SER D CB   1 
ATOM   44765 O  OG   . SER D  1 196  ? 163.607 128.658 91.075  1.00 175.76 ?  196  SER D OG   1 
ATOM   44766 H  H    . SER D  1 196  ? 164.611 125.879 91.422  1.00 176.14 ?  196  SER D H    1 
ATOM   44767 H  HA   . SER D  1 196  ? 163.991 126.351 88.705  1.00 177.34 ?  196  SER D HA   1 
ATOM   44768 H  HB2  . SER D  1 196  ? 162.562 128.043 89.454  1.00 174.32 ?  196  SER D HB2  1 
ATOM   44769 H  HB3  . SER D  1 196  ? 162.611 126.896 90.801  1.00 174.32 ?  196  SER D HB3  1 
ATOM   44770 H  HG   . SER D  1 196  ? 164.298 128.351 91.664  1.00 175.76 ?  196  SER D HG   1 
ATOM   44771 N  N    . VAL D  1 197  ? 166.303 128.435 89.828  1.00 179.81 ?  197  VAL D N    1 
ATOM   44772 C  CA   . VAL D  1 197  ? 167.317 129.385 89.341  1.00 179.04 ?  197  VAL D CA   1 
ATOM   44773 C  C    . VAL D  1 197  ? 168.466 128.675 88.618  1.00 179.91 ?  197  VAL D C    1 
ATOM   44774 O  O    . VAL D  1 197  ? 169.015 129.219 87.662  1.00 179.01 ?  197  VAL D O    1 
ATOM   44775 C  CB   . VAL D  1 197  ? 167.768 130.336 90.462  1.00 178.07 ?  197  VAL D CB   1 
ATOM   44776 C  CG1  . VAL D  1 197  ? 168.638 129.652 91.514  1.00 179.35 ?  197  VAL D CG1  1 
ATOM   44777 C  CG2  . VAL D  1 197  ? 168.525 131.539 89.897  1.00 175.54 ?  197  VAL D CG2  1 
ATOM   44778 H  H    . VAL D  1 197  ? 166.279 128.191 90.807  1.00 179.81 ?  197  VAL D H    1 
ATOM   44779 H  HA   . VAL D  1 197  ? 166.844 130.017 88.589  1.00 179.04 ?  197  VAL D HA   1 
ATOM   44780 H  HB   . VAL D  1 197  ? 166.876 130.718 90.958  1.00 178.07 ?  197  VAL D HB   1 
ATOM   44781 H  HG11 . VAL D  1 197  ? 168.910 130.370 92.286  1.00 179.35 ?  197  VAL D HG11 1 
ATOM   44782 H  HG12 . VAL D  1 197  ? 168.072 128.845 91.978  1.00 179.35 ?  197  VAL D HG12 1 
ATOM   44783 H  HG13 . VAL D  1 197  ? 169.549 129.255 91.070  1.00 179.35 ?  197  VAL D HG13 1 
ATOM   44784 H  HG21 . VAL D  1 197  ? 167.912 132.040 89.149  1.00 175.54 ?  197  VAL D HG21 1 
ATOM   44785 H  HG22 . VAL D  1 197  ? 169.465 131.225 89.445  1.00 175.54 ?  197  VAL D HG22 1 
ATOM   44786 H  HG23 . VAL D  1 197  ? 168.736 132.245 90.700  1.00 175.54 ?  197  VAL D HG23 1 
ATOM   44787 N  N    . TYR D  1 198  ? 168.770 127.426 88.980  1.00 180.34 ?  198  TYR D N    1 
ATOM   44788 C  CA   . TYR D  1 198  ? 169.715 126.578 88.252  1.00 179.19 ?  198  TYR D CA   1 
ATOM   44789 C  C    . TYR D  1 198  ? 169.224 126.236 86.836  1.00 177.25 ?  198  TYR D C    1 
ATOM   44790 O  O    . TYR D  1 198  ? 169.961 126.418 85.869  1.00 175.61 ?  198  TYR D O    1 
ATOM   44791 C  CB   . TYR D  1 198  ? 169.978 125.310 89.071  1.00 178.23 ?  198  TYR D CB   1 
ATOM   44792 C  CG   . TYR D  1 198  ? 170.839 124.289 88.358  1.00 175.51 ?  198  TYR D CG   1 
ATOM   44793 C  CD1  . TYR D  1 198  ? 172.208 124.540 88.162  1.00 174.23 ?  198  TYR D CD1  1 
ATOM   44794 C  CD2  . TYR D  1 198  ? 170.264 123.103 87.867  1.00 172.51 ?  198  TYR D CD2  1 
ATOM   44795 C  CE1  . TYR D  1 198  ? 173.007 123.612 87.467  1.00 172.87 ?  198  TYR D CE1  1 
ATOM   44796 C  CE2  . TYR D  1 198  ? 171.060 122.171 87.177  1.00 174.38 ?  198  TYR D CE2  1 
ATOM   44797 C  CZ   . TYR D  1 198  ? 172.432 122.423 86.974  1.00 175.82 ?  198  TYR D CZ   1 
ATOM   44798 O  OH   . TYR D  1 198  ? 173.192 121.523 86.298  1.00 172.63 ?  198  TYR D OH   1 
ATOM   44799 H  H    . TYR D  1 198  ? 168.310 127.036 89.790  1.00 180.34 ?  198  TYR D H    1 
ATOM   44800 H  HA   . TYR D  1 198  ? 170.658 127.113 88.146  1.00 179.19 ?  198  TYR D HA   1 
ATOM   44801 H  HB2  . TYR D  1 198  ? 170.468 125.589 90.003  1.00 178.23 ?  198  TYR D HB2  1 
ATOM   44802 H  HB3  . TYR D  1 198  ? 169.027 124.846 89.327  1.00 178.23 ?  198  TYR D HB3  1 
ATOM   44803 H  HD1  . TYR D  1 198  ? 172.646 125.452 88.539  1.00 174.23 ?  198  TYR D HD1  1 
ATOM   44804 H  HD2  . TYR D  1 198  ? 169.213 122.906 88.016  1.00 172.51 ?  198  TYR D HD2  1 
ATOM   44805 H  HE1  . TYR D  1 198  ? 174.056 123.810 87.312  1.00 172.87 ?  198  TYR D HE1  1 
ATOM   44806 H  HE2  . TYR D  1 198  ? 170.627 121.259 86.794  1.00 174.38 ?  198  TYR D HE2  1 
ATOM   44807 H  HH   . TYR D  1 198  ? 174.097 121.824 86.223  1.00 172.63 ?  198  TYR D HH   1 
ATOM   44808 N  N    . LEU D  1 199  ? 167.969 125.797 86.688  1.00 177.10 ?  199  LEU D N    1 
ATOM   44809 C  CA   . LEU D  1 199  ? 167.344 125.543 85.382  1.00 175.52 ?  199  LEU D CA   1 
ATOM   44810 C  C    . LEU D  1 199  ? 166.856 126.821 84.674  1.00 176.77 ?  199  LEU D C    1 
ATOM   44811 O  O    . LEU D  1 199  ? 166.408 126.753 83.532  1.00 174.76 ?  199  LEU D O    1 
ATOM   44812 C  CB   . LEU D  1 199  ? 166.182 124.547 85.549  1.00 172.62 ?  199  LEU D CB   1 
ATOM   44813 C  CG   . LEU D  1 199  ? 166.573 123.168 86.106  1.00 167.96 ?  199  LEU D CG   1 
ATOM   44814 C  CD1  . LEU D  1 199  ? 165.336 122.277 86.181  1.00 162.77 ?  199  LEU D CD1  1 
ATOM   44815 C  CD2  . LEU D  1 199  ? 167.605 122.454 85.236  1.00 168.21 ?  199  LEU D CD2  1 
ATOM   44816 H  H    . LEU D  1 199  ? 167.417 125.632 87.517  1.00 177.10 ?  199  LEU D H    1 
ATOM   44817 H  HA   . LEU D  1 199  ? 168.086 125.099 84.719  1.00 175.52 ?  199  LEU D HA   1 
ATOM   44818 H  HB2  . LEU D  1 199  ? 165.440 124.992 86.212  1.00 172.62 ?  199  LEU D HB2  1 
ATOM   44819 H  HB3  . LEU D  1 199  ? 165.714 124.399 84.577  1.00 172.62 ?  199  LEU D HB3  1 
ATOM   44820 H  HG   . LEU D  1 199  ? 166.980 123.279 87.111  1.00 167.96 ?  199  LEU D HG   1 
ATOM   44821 H  HD11 . LEU D  1 199  ? 164.578 122.757 86.799  1.00 162.77 ?  199  LEU D HD11 1 
ATOM   44822 H  HD12 . LEU D  1 199  ? 164.934 122.102 85.183  1.00 162.77 ?  199  LEU D HD12 1 
ATOM   44823 H  HD13 . LEU D  1 199  ? 165.599 121.323 86.636  1.00 162.77 ?  199  LEU D HD13 1 
ATOM   44824 H  HD21 . LEU D  1 199  ? 167.795 121.458 85.635  1.00 168.21 ?  199  LEU D HD21 1 
ATOM   44825 H  HD22 . LEU D  1 199  ? 168.544 123.005 85.244  1.00 168.21 ?  199  LEU D HD22 1 
ATOM   44826 H  HD23 . LEU D  1 199  ? 167.242 122.370 84.213  1.00 168.21 ?  199  LEU D HD23 1 
ATOM   44827 N  N    . ASN D  1 200  ? 166.913 127.975 85.342  1.00 180.28 ?  200  ASN D N    1 
ATOM   44828 C  CA   . ASN D  1 200  ? 166.354 129.253 84.889  1.00 182.04 ?  200  ASN D CA   1 
ATOM   44829 C  C    . ASN D  1 200  ? 164.882 129.132 84.440  1.00 184.12 ?  200  ASN D C    1 
ATOM   44830 O  O    . ASN D  1 200  ? 164.503 129.561 83.350  1.00 185.32 ?  200  ASN D O    1 
ATOM   44831 C  CB   . ASN D  1 200  ? 167.296 129.894 83.856  1.00 182.23 ?  200  ASN D CB   1 
ATOM   44832 C  CG   . ASN D  1 200  ? 166.952 131.347 83.585  1.00 186.62 ?  200  ASN D CG   1 
ATOM   44833 O  OD1  . ASN D  1 200  ? 166.436 132.061 84.429  1.00 187.59 ?  200  ASN D OD1  1 
ATOM   44834 N  ND2  . ASN D  1 200  ? 167.246 131.842 82.408  1.00 188.07 ?  200  ASN D ND2  1 
ATOM   44835 H  H    . ASN D  1 200  ? 167.287 127.944 86.278  1.00 180.28 ?  200  ASN D H    1 
ATOM   44836 H  HA   . ASN D  1 200  ? 166.339 129.904 85.762  1.00 182.04 ?  200  ASN D HA   1 
ATOM   44837 H  HB2  . ASN D  1 200  ? 168.321 129.858 84.221  1.00 182.23 ?  200  ASN D HB2  1 
ATOM   44838 H  HB3  . ASN D  1 200  ? 167.246 129.333 82.923  1.00 182.23 ?  200  ASN D HB3  1 
ATOM   44839 H  HD21 . ASN D  1 200  ? 167.673 131.258 81.709  1.00 188.07 ?  200  ASN D HD21 1 
ATOM   44840 H  HD22 . ASN D  1 200  ? 167.028 132.811 82.231  1.00 188.07 ?  200  ASN D HD22 1 
ATOM   44841 N  N    . ARG D  1 201  ? 164.060 128.483 85.271  1.00 184.11 ?  201  ARG D N    1 
ATOM   44842 C  CA   . ARG D  1 201  ? 162.664 128.112 84.990  1.00 180.52 ?  201  ARG D CA   1 
ATOM   44843 C  C    . ARG D  1 201  ? 161.861 128.060 86.289  1.00 176.83 ?  201  ARG D C    1 
ATOM   44844 O  O    . ARG D  1 201  ? 162.111 127.199 87.127  1.00 173.07 ?  201  ARG D O    1 
ATOM   44845 C  CB   . ARG D  1 201  ? 162.659 126.738 84.299  1.00 178.11 ?  201  ARG D CB   1 
ATOM   44846 C  CG   . ARG D  1 201  ? 161.265 126.318 83.805  1.00 176.84 ?  201  ARG D CG   1 
ATOM   44847 C  CD   . ARG D  1 201  ? 161.004 124.828 83.951  1.00 177.38 ?  201  ARG D CD   1 
ATOM   44848 N  NE   . ARG D  1 201  ? 162.037 123.992 83.334  1.00 178.88 ?  201  ARG D NE   1 
ATOM   44849 C  CZ   . ARG D  1 201  ? 162.173 123.696 82.061  1.00 183.76 ?  201  ARG D CZ   1 
ATOM   44850 N  NH1  . ARG D  1 201  ? 163.114 122.901 81.674  1.00 186.13 1  201  ARG D NH1  1 
ATOM   44851 N  NH2  . ARG D  1 201  ? 161.392 124.169 81.146  1.00 185.09 ?  201  ARG D NH2  1 
ATOM   44852 H  H    . ARG D  1 201  ? 164.457 128.189 86.151  1.00 184.11 ?  201  ARG D H    1 
ATOM   44853 H  HA   . ARG D  1 201  ? 162.213 128.847 84.326  1.00 180.52 ?  201  ARG D HA   1 
ATOM   44854 H  HB2  . ARG D  1 201  ? 163.330 126.761 83.446  1.00 178.11 ?  201  ARG D HB2  1 
ATOM   44855 H  HB3  . ARG D  1 201  ? 163.042 125.996 84.994  1.00 178.11 ?  201  ARG D HB3  1 
ATOM   44856 H  HG2  . ARG D  1 201  ? 160.499 126.835 84.359  1.00 176.84 ?  201  ARG D HG2  1 
ATOM   44857 H  HG3  . ARG D  1 201  ? 161.159 126.603 82.770  1.00 176.84 ?  201  ARG D HG3  1 
ATOM   44858 H  HD2  . ARG D  1 201  ? 160.961 124.599 85.004  1.00 177.38 ?  201  ARG D HD2  1 
ATOM   44859 H  HD3  . ARG D  1 201  ? 160.027 124.594 83.528  1.00 177.38 ?  201  ARG D HD3  1 
ATOM   44860 H  HE   . ARG D  1 201  ? 162.701 123.570 83.954  1.00 178.88 ?  201  ARG D HE   1 
ATOM   44861 H  HH11 . ARG D  1 201  ? 163.771 122.531 82.335  1.00 186.13 ?  201  ARG D HH11 1 
ATOM   44862 H  HH12 . ARG D  1 201  ? 163.228 122.703 80.697  1.00 186.13 ?  201  ARG D HH12 1 
ATOM   44863 H  HH21 . ARG D  1 201  ? 160.694 124.841 81.403  1.00 185.09 ?  201  ARG D HH21 1 
ATOM   44864 H  HH22 . ARG D  1 201  ? 161.553 123.947 80.180  1.00 185.09 ?  201  ARG D HH22 1 
ATOM   44865 N  N    . SER D  1 202  ? 160.890 128.955 86.462  1.00 176.14 ?  202  SER D N    1 
ATOM   44866 C  CA   . SER D  1 202  ? 160.006 128.933 87.637  1.00 172.23 ?  202  SER D CA   1 
ATOM   44867 C  C    . SER D  1 202  ? 159.137 127.669 87.678  1.00 167.03 ?  202  SER D C    1 
ATOM   44868 O  O    . SER D  1 202  ? 158.722 127.160 86.636  1.00 167.84 ?  202  SER D O    1 
ATOM   44869 C  CB   . SER D  1 202  ? 159.124 130.184 87.679  1.00 171.85 ?  202  SER D CB   1 
ATOM   44870 O  OG   . SER D  1 202  ? 158.349 130.170 88.861  1.00 161.60 ?  202  SER D OG   1 
ATOM   44871 H  H    . SER D  1 202  ? 160.729 129.643 85.743  1.00 176.14 ?  202  SER D H    1 
ATOM   44872 H  HA   . SER D  1 202  ? 160.627 128.947 88.533  1.00 172.23 ?  202  SER D HA   1 
ATOM   44873 H  HB2  . SER D  1 202  ? 159.751 131.074 87.665  1.00 171.85 ?  202  SER D HB2  1 
ATOM   44874 H  HB3  . SER D  1 202  ? 158.467 130.196 86.810  1.00 171.85 ?  202  SER D HB3  1 
ATOM   44875 H  HG   . SER D  1 202  ? 157.707 130.881 88.832  1.00 161.60 ?  202  SER D HG   1 
ATOM   44876 N  N    . TRP D  1 203  ? 158.829 127.175 88.878  1.00 159.01 ?  203  TRP D N    1 
ATOM   44877 C  CA   . TRP D  1 203  ? 157.854 126.107 89.099  1.00 152.16 ?  203  TRP D CA   1 
ATOM   44878 C  C    . TRP D  1 203  ? 156.861 126.501 90.185  1.00 143.68 ?  203  TRP D C    1 
ATOM   44879 O  O    . TRP D  1 203  ? 157.241 126.840 91.308  1.00 138.51 ?  203  TRP D O    1 
ATOM   44880 C  CB   . TRP D  1 203  ? 158.578 124.810 89.448  1.00 153.26 ?  203  TRP D CB   1 
ATOM   44881 C  CG   . TRP D  1 203  ? 157.709 123.660 89.854  1.00 151.04 ?  203  TRP D CG   1 
ATOM   44882 C  CD1  . TRP D  1 203  ? 156.825 123.026 89.054  1.00 153.48 ?  203  TRP D CD1  1 
ATOM   44883 C  CD2  . TRP D  1 203  ? 157.664 122.957 91.132  1.00 146.51 ?  203  TRP D CD2  1 
ATOM   44884 N  NE1  . TRP D  1 203  ? 156.255 121.971 89.738  1.00 151.44 ?  203  TRP D NE1  1 
ATOM   44885 C  CE2  . TRP D  1 203  ? 156.775 121.849 91.005  1.00 147.48 ?  203  TRP D CE2  1 
ATOM   44886 C  CE3  . TRP D  1 203  ? 158.305 123.119 92.377  1.00 142.33 ?  203  TRP D CE3  1 
ATOM   44887 C  CZ2  . TRP D  1 203  ? 156.575 120.920 92.034  1.00 143.58 ?  203  TRP D CZ2  1 
ATOM   44888 C  CZ3  . TRP D  1 203  ? 158.110 122.193 93.422  1.00 139.53 ?  203  TRP D CZ3  1 
ATOM   44889 C  CH2  . TRP D  1 203  ? 157.262 121.086 93.247  1.00 142.12 ?  203  TRP D CH2  1 
ATOM   44890 H  H    . TRP D  1 203  ? 159.172 127.663 89.692  1.00 159.01 ?  203  TRP D H    1 
ATOM   44891 H  HA   . TRP D  1 203  ? 157.288 125.930 88.185  1.00 152.16 ?  203  TRP D HA   1 
ATOM   44892 H  HB2  . TRP D  1 203  ? 159.165 124.499 88.584  1.00 153.26 ?  203  TRP D HB2  1 
ATOM   44893 H  HB3  . TRP D  1 203  ? 159.273 125.008 90.264  1.00 153.26 ?  203  TRP D HB3  1 
ATOM   44894 H  HD1  . TRP D  1 203  ? 156.626 123.284 88.024  1.00 153.48 ?  203  TRP D HD1  1 
ATOM   44895 H  HE1  . TRP D  1 203  ? 155.573 121.347 89.330  1.00 151.44 ?  203  TRP D HE1  1 
ATOM   44896 H  HE3  . TRP D  1 203  ? 158.972 123.955 92.516  1.00 142.33 ?  203  TRP D HE3  1 
ATOM   44897 H  HZ2  . TRP D  1 203  ? 155.903 120.087 91.893  1.00 143.58 ?  203  TRP D HZ2  1 
ATOM   44898 H  HZ3  . TRP D  1 203  ? 158.626 122.326 94.361  1.00 139.53 ?  203  TRP D HZ3  1 
ATOM   44899 H  HH2  . TRP D  1 203  ? 157.128 120.377 94.050  1.00 142.12 ?  203  TRP D HH2  1 
ATOM   44900 N  N    . LEU D  1 204  ? 155.572 126.427 89.866  1.00 142.78 ?  204  LEU D N    1 
ATOM   44901 C  CA   . LEU D  1 204  ? 154.472 126.788 90.759  1.00 136.01 ?  204  LEU D CA   1 
ATOM   44902 C  C    . LEU D  1 204  ? 154.082 125.614 91.672  1.00 136.58 ?  204  LEU D C    1 
ATOM   44903 O  O    . LEU D  1 204  ? 152.938 125.171 91.693  1.00 139.68 ?  204  LEU D O    1 
ATOM   44904 C  CB   . LEU D  1 204  ? 153.322 127.327 89.892  1.00 133.97 ?  204  LEU D CB   1 
ATOM   44905 C  CG   . LEU D  1 204  ? 152.262 128.087 90.702  1.00 126.97 ?  204  LEU D CG   1 
ATOM   44906 C  CD1  . LEU D  1 204  ? 152.764 129.473 91.098  1.00 128.20 ?  204  LEU D CD1  1 
ATOM   44907 C  CD2  . LEU D  1 204  ? 151.003 128.247 89.859  1.00 121.62 ?  204  LEU D CD2  1 
ATOM   44908 H  H    . LEU D  1 204  ? 155.333 126.121 88.935  1.00 142.78 ?  204  LEU D H    1 
ATOM   44909 H  HA   . LEU D  1 204  ? 154.816 127.592 91.409  1.00 136.01 ?  204  LEU D HA   1 
ATOM   44910 H  HB2  . LEU D  1 204  ? 153.720 127.998 89.133  1.00 133.97 ?  204  LEU D HB2  1 
ATOM   44911 H  HB3  . LEU D  1 204  ? 152.854 126.487 89.379  1.00 133.97 ?  204  LEU D HB3  1 
ATOM   44912 H  HG   . LEU D  1 204  ? 151.999 127.535 91.604  1.00 126.97 ?  204  LEU D HG   1 
ATOM   44913 H  HD11 . LEU D  1 204  ? 151.997 129.992 91.672  1.00 128.20 ?  204  LEU D HD11 1 
ATOM   44914 H  HD12 . LEU D  1 204  ? 153.655 129.396 91.720  1.00 128.20 ?  204  LEU D HD12 1 
ATOM   44915 H  HD13 . LEU D  1 204  ? 152.996 130.054 90.207  1.00 128.20 ?  204  LEU D HD13 1 
ATOM   44916 H  HD21 . LEU D  1 204  ? 150.239 128.759 90.443  1.00 121.62 ?  204  LEU D HD21 1 
ATOM   44917 H  HD22 . LEU D  1 204  ? 150.628 127.264 89.577  1.00 121.62 ?  204  LEU D HD22 1 
ATOM   44918 H  HD23 . LEU D  1 204  ? 151.230 128.815 88.957  1.00 121.62 ?  204  LEU D HD23 1 
ATOM   44919 N  N    . GLY D  1 205  ? 155.063 125.047 92.365  1.00 130.01 ?  205  GLY D N    1 
ATOM   44920 C  CA   . GLY D  1 205  ? 154.881 123.902 93.254  1.00 124.96 ?  205  GLY D CA   1 
ATOM   44921 C  C    . GLY D  1 205  ? 154.292 124.281 94.607  1.00 113.28 ?  205  GLY D C    1 
ATOM   44922 O  O    . GLY D  1 205  ? 153.517 125.225 94.724  1.00 116.87 ?  205  GLY D O    1 
ATOM   44923 H  H    . GLY D  1 205  ? 155.988 125.433 92.259  1.00 130.01 ?  205  GLY D H    1 
ATOM   44924 H  HA2  . GLY D  1 205  ? 154.237 123.158 92.788  1.00 124.96 ?  205  GLY D HA2  1 
ATOM   44925 H  HA3  . GLY D  1 205  ? 155.853 123.441 93.427  1.00 124.96 ?  205  GLY D HA3  1 
ATOM   44926 N  N    . LEU D  1 206  ? 154.705 123.577 95.659  1.00 104.01 ?  206  LEU D N    1 
ATOM   44927 C  CA   . LEU D  1 206  ? 154.200 123.709 97.031  1.00 101.84 ?  206  LEU D CA   1 
ATOM   44928 C  C    . LEU D  1 206  ? 154.520 125.049 97.727  1.00 104.64 ?  206  LEU D C    1 
ATOM   44929 O  O    . LEU D  1 206  ? 154.458 125.148 98.951  1.00 108.11 ?  206  LEU D O    1 
ATOM   44930 C  CB   . LEU D  1 206  ? 154.686 122.508 97.861  1.00 101.23 ?  206  LEU D CB   1 
ATOM   44931 C  CG   . LEU D  1 206  ? 154.296 121.126 97.311  1.00 95.30  ?  206  LEU D CG   1 
ATOM   44932 C  CD1  . LEU D  1 206  ? 154.959 120.040 98.147  1.00 103.04 ?  206  LEU D CD1  1 
ATOM   44933 C  CD2  . LEU D  1 206  ? 152.792 120.900 97.362  1.00 98.32  ?  206  LEU D CD2  1 
ATOM   44934 H  H    . LEU D  1 206  ? 155.376 122.842 95.485  1.00 104.01 ?  206  LEU D H    1 
ATOM   44935 H  HA   . LEU D  1 206  ? 153.112 123.662 96.982  1.00 101.84 ?  206  LEU D HA   1 
ATOM   44936 H  HB2  . LEU D  1 206  ? 155.771 122.561 97.939  1.00 101.23 ?  206  LEU D HB2  1 
ATOM   44937 H  HB3  . LEU D  1 206  ? 154.276 122.590 98.867  1.00 101.23 ?  206  LEU D HB3  1 
ATOM   44938 H  HG   . LEU D  1 206  ? 154.638 121.018 96.282  1.00 95.30  ?  206  LEU D HG   1 
ATOM   44939 H  HD11 . LEU D  1 206  ? 156.041 120.146 98.082  1.00 103.04 ?  206  LEU D HD11 1 
ATOM   44940 H  HD12 . LEU D  1 206  ? 154.648 120.120 99.187  1.00 103.04 ?  206  LEU D HD12 1 
ATOM   44941 H  HD13 . LEU D  1 206  ? 154.683 119.059 97.762  1.00 103.04 ?  206  LEU D HD13 1 
ATOM   44942 H  HD21 . LEU D  1 206  ? 152.559 119.895 97.012  1.00 98.32  ?  206  LEU D HD21 1 
ATOM   44943 H  HD22 . LEU D  1 206  ? 152.429 121.019 98.382  1.00 98.32  ?  206  LEU D HD22 1 
ATOM   44944 H  HD23 . LEU D  1 206  ? 152.288 121.615 96.714  1.00 98.32  ?  206  LEU D HD23 1 
ATOM   44945 N  N    . ARG D  1 207  ? 155.070 126.084 97.057  1.00 101.41 ?  207  ARG D N    1 
ATOM   44946 C  CA   . ARG D  1 207  ? 155.295 127.420 97.636  1.00 104.51 ?  207  ARG D CA   1 
ATOM   44947 C  C    . ARG D  1 207  ? 154.157 128.017 98.481  1.00 103.51 ?  207  ARG D C    1 
ATOM   44948 O  O    . ARG D  1 207  ? 154.430 128.749 99.433  1.00 104.34 ?  207  ARG D O    1 
ATOM   44949 C  CB   . ARG D  1 207  ? 155.674 128.396 96.520  1.00 108.56 ?  207  ARG D CB   1 
ATOM   44950 C  CG   . ARG D  1 207  ? 156.980 128.048 95.826  1.00 111.57 ?  207  ARG D CG   1 
ATOM   44951 C  CD   . ARG D  1 207  ? 157.924 129.236 95.778  1.00 116.93 ?  207  ARG D CD   1 
ATOM   44952 N  NE   . ARG D  1 207  ? 157.302 130.402 95.158  1.00 126.06 ?  207  ARG D NE   1 
ATOM   44953 C  CZ   . ARG D  1 207  ? 156.948 130.464 93.879  1.00 132.65 ?  207  ARG D CZ   1 
ATOM   44954 N  NH1  . ARG D  1 207  ? 156.387 131.564 93.397  1.00 133.70 1  207  ARG D NH1  1 
ATOM   44955 N  NH2  . ARG D  1 207  ? 157.154 129.425 93.083  1.00 134.17 ?  207  ARG D NH2  1 
ATOM   44956 H  H    . ARG D  1 207  ? 155.564 126.093 96.378  1.00 101.41 ?  207  ARG D H    1 
ATOM   44957 H  HA   . ARG D  1 207  ? 156.074 127.356 98.228  1.00 104.51 ?  207  ARG D HA   1 
ATOM   44958 H  HB2  . ARG D  1 207  ? 154.978 128.377 95.848  1.00 108.56 ?  207  ARG D HB2  1 
ATOM   44959 H  HB3  . ARG D  1 207  ? 155.756 129.288 96.890  1.00 108.56 ?  207  ARG D HB3  1 
ATOM   44960 H  HG2  . ARG D  1 207  ? 157.418 127.331 96.310  1.00 111.57 ?  207  ARG D HG2  1 
ATOM   44961 H  HG3  . ARG D  1 207  ? 156.794 127.772 94.915  1.00 111.57 ?  207  ARG D HG3  1 
ATOM   44962 H  HD2  . ARG D  1 207  ? 158.186 129.476 96.681  1.00 116.93 ?  207  ARG D HD2  1 
ATOM   44963 H  HD3  . ARG D  1 207  ? 158.707 129.000 95.255  1.00 116.93 ?  207  ARG D HD3  1 
ATOM   44964 H  HE   . ARG D  1 207  ? 157.184 131.197 95.702  1.00 126.06 ?  207  ARG D HE   1 
ATOM   44965 H  HH11 . ARG D  1 207  ? 156.251 132.239 93.912  1.00 133.70 ?  207  ARG D HH11 1 
ATOM   44966 H  HH12 . ARG D  1 207  ? 156.157 131.602 92.569  1.00 133.70 ?  207  ARG D HH12 1 
ATOM   44967 H  HH21 . ARG D  1 207  ? 157.518 128.710 93.394  1.00 134.17 ?  207  ARG D HH21 1 
ATOM   44968 H  HH22 . ARG D  1 207  ? 156.926 129.464 92.255  1.00 134.17 ?  207  ARG D HH22 1 
ATOM   44969 N  N    . PHE D  1 208  ? 152.903 127.736 98.129  1.00 103.19 ?  208  PHE D N    1 
ATOM   44970 C  CA   . PHE D  1 208  ? 151.789 128.175 98.972  1.00 99.45  ?  208  PHE D CA   1 
ATOM   44971 C  C    . PHE D  1 208  ? 151.963 127.788 100.445 1.00 101.75 ?  208  PHE D C    1 
ATOM   44972 O  O    . PHE D  1 208  ? 151.395 128.452 101.306 1.00 105.46 ?  208  PHE D O    1 
ATOM   44973 C  CB   . PHE D  1 208  ? 150.466 127.615 98.438  1.00 95.83  ?  208  PHE D CB   1 
ATOM   44974 C  CG   . PHE D  1 208  ? 150.350 126.108 98.432  1.00 95.69  ?  208  PHE D CG   1 
ATOM   44975 C  CD1  . PHE D  1 208  ? 149.994 125.423 99.604  1.00 94.25  ?  208  PHE D CD1  1 
ATOM   44976 C  CD2  . PHE D  1 208  ? 150.568 125.391 97.246  1.00 98.10  ?  208  PHE D CD2  1 
ATOM   44977 C  CE1  . PHE D  1 208  ? 149.888 124.025 99.597  1.00 92.11  ?  208  PHE D CE1  1 
ATOM   44978 C  CE2  . PHE D  1 208  ? 150.441 123.996 97.237  1.00 96.13  ?  208  PHE D CE2  1 
ATOM   44979 C  CZ   . PHE D  1 208  ? 150.114 123.310 98.414  1.00 92.40  ?  208  PHE D CZ   1 
ATOM   44980 H  H    . PHE D  1 208  ? 152.720 127.055 97.407  1.00 103.19 ?  208  PHE D H    1 
ATOM   44981 H  HA   . PHE D  1 208  ? 151.732 129.263 98.929  1.00 99.45  ?  208  PHE D HA   1 
ATOM   44982 H  HB2  . PHE D  1 208  ? 149.650 128.020 99.037  1.00 95.83  ?  208  PHE D HB2  1 
ATOM   44983 H  HB3  . PHE D  1 208  ? 150.318 127.976 97.420  1.00 95.83  ?  208  PHE D HB3  1 
ATOM   44984 H  HD1  . PHE D  1 208  ? 149.801 125.967 100.516 1.00 94.25  ?  208  PHE D HD1  1 
ATOM   44985 H  HD2  . PHE D  1 208  ? 150.821 125.910 96.333  1.00 98.10  ?  208  PHE D HD2  1 
ATOM   44986 H  HE1  . PHE D  1 208  ? 149.623 123.499 100.502 1.00 92.11  ?  208  PHE D HE1  1 
ATOM   44987 H  HE2  . PHE D  1 208  ? 150.594 123.448 96.319  1.00 96.13  ?  208  PHE D HE2  1 
ATOM   44988 H  HZ   . PHE D  1 208  ? 150.026 122.234 98.408  1.00 92.40  ?  208  PHE D HZ   1 
ATOM   44989 N  N    . LEU D  1 209  ? 152.770 126.769 100.776 1.00 100.79 ?  209  LEU D N    1 
ATOM   44990 C  CA   . LEU D  1 209  ? 153.027 126.385 102.166 1.00 101.00 ?  209  LEU D CA   1 
ATOM   44991 C  C    . LEU D  1 209  ? 153.657 127.513 102.986 1.00 108.66 ?  209  LEU D C    1 
ATOM   44992 O  O    . LEU D  1 209  ? 153.549 127.492 104.208 1.00 111.91 ?  209  LEU D O    1 
ATOM   44993 C  CB   . LEU D  1 209  ? 153.917 125.136 102.227 1.00 96.65  ?  209  LEU D CB   1 
ATOM   44994 C  CG   . LEU D  1 209  ? 153.249 123.839 101.755 1.00 89.17  ?  209  LEU D CG   1 
ATOM   44995 C  CD1  . LEU D  1 209  ? 154.282 122.718 101.741 1.00 90.15  ?  209  LEU D CD1  1 
ATOM   44996 C  CD2  . LEU D  1 209  ? 152.124 123.397 102.685 1.00 91.66  ?  209  LEU D CD2  1 
ATOM   44997 H  H    . LEU D  1 209  ? 153.216 126.234 100.046 1.00 100.79 ?  209  LEU D H    1 
ATOM   44998 H  HA   . LEU D  1 209  ? 152.074 126.164 102.646 1.00 101.00 ?  209  LEU D HA   1 
ATOM   44999 H  HB2  . LEU D  1 209  ? 154.811 125.315 101.630 1.00 96.65  ?  209  LEU D HB2  1 
ATOM   45000 H  HB3  . LEU D  1 209  ? 154.239 124.986 103.258 1.00 96.65  ?  209  LEU D HB3  1 
ATOM   45001 H  HG   . LEU D  1 209  ? 152.850 123.967 100.749 1.00 89.17  ?  209  LEU D HG   1 
ATOM   45002 H  HD11 . LEU D  1 209  ? 154.660 122.540 102.747 1.00 90.15  ?  209  LEU D HD11 1 
ATOM   45003 H  HD12 . LEU D  1 209  ? 153.828 121.804 101.360 1.00 90.15  ?  209  LEU D HD12 1 
ATOM   45004 H  HD13 . LEU D  1 209  ? 155.110 122.996 101.091 1.00 90.15  ?  209  LEU D HD13 1 
ATOM   45005 H  HD21 . LEU D  1 209  ? 151.716 122.447 102.341 1.00 91.66  ?  209  LEU D HD21 1 
ATOM   45006 H  HD22 . LEU D  1 209  ? 152.498 123.280 103.701 1.00 91.66  ?  209  LEU D HD22 1 
ATOM   45007 H  HD23 . LEU D  1 209  ? 151.321 124.133 102.679 1.00 91.66  ?  209  LEU D HD23 1 
ATOM   45008 N  N    . ARG D  1 210  ? 154.152 128.552 102.318 1.00 110.01 ?  210  ARG D N    1 
ATOM   45009 C  CA   . ARG D  1 210  ? 154.652 129.728 103.032 1.00 115.16 ?  210  ARG D CA   1 
ATOM   45010 C  C    . ARG D  1 210  ? 153.530 130.423 103.852 1.00 115.46 ?  210  ARG D C    1 
ATOM   45011 O  O    . ARG D  1 210  ? 153.825 131.124 104.819 1.00 122.12 ?  210  ARG D O    1 
ATOM   45012 C  CB   . ARG D  1 210  ? 155.328 130.712 102.091 1.00 119.51 ?  210  ARG D CB   1 
ATOM   45013 C  CG   . ARG D  1 210  ? 156.495 131.417 102.753 1.00 130.88 ?  210  ARG D CG   1 
ATOM   45014 C  CD   . ARG D  1 210  ? 157.772 130.593 102.684 1.00 137.63 ?  210  ARG D CD   1 
ATOM   45015 N  NE   . ARG D  1 210  ? 158.680 130.910 103.783 1.00 143.40 ?  210  ARG D NE   1 
ATOM   45016 C  CZ   . ARG D  1 210  ? 159.495 130.034 104.359 1.00 145.17 ?  210  ARG D CZ   1 
ATOM   45017 N  NH1  . ARG D  1 210  ? 160.285 130.417 105.352 1.00 146.57 1  210  ARG D NH1  1 
ATOM   45018 N  NH2  . ARG D  1 210  ? 159.525 128.775 103.943 1.00 147.23 ?  210  ARG D NH2  1 
ATOM   45019 H  H    . ARG D  1 210  ? 154.210 128.603 101.461 1.00 110.01 ?  210  ARG D H    1 
ATOM   45020 H  HA   . ARG D  1 210  ? 155.332 129.427 103.671 1.00 115.16 ?  210  ARG D HA   1 
ATOM   45021 H  HB2  . ARG D  1 210  ? 155.662 130.234 101.316 1.00 119.51 ?  210  ARG D HB2  1 
ATOM   45022 H  HB3  . ARG D  1 210  ? 154.685 131.385 101.818 1.00 119.51 ?  210  ARG D HB3  1 
ATOM   45023 H  HG2  . ARG D  1 210  ? 156.642 132.259 102.313 1.00 130.88 ?  210  ARG D HG2  1 
ATOM   45024 H  HG3  . ARG D  1 210  ? 156.284 131.564 103.689 1.00 130.88 ?  210  ARG D HG3  1 
ATOM   45025 H  HD2  . ARG D  1 210  ? 157.547 129.651 102.739 1.00 137.63 ?  210  ARG D HD2  1 
ATOM   45026 H  HD3  . ARG D  1 210  ? 158.229 130.782 101.850 1.00 137.63 ?  210  ARG D HD3  1 
ATOM   45027 H  HE   . ARG D  1 210  ? 158.710 131.828 104.095 1.00 143.40 ?  210  ARG D HE   1 
ATOM   45028 H  HH11 . ARG D  1 210  ? 160.267 131.233 105.624 1.00 146.57 ?  210  ARG D HH11 1 
ATOM   45029 H  HH12 . ARG D  1 210  ? 160.813 129.851 105.726 1.00 146.57 ?  210  ARG D HH12 1 
ATOM   45030 H  HH21 . ARG D  1 210  ? 159.015 128.522 103.299 1.00 147.23 ?  210  ARG D HH21 1 
ATOM   45031 H  HH22 . ARG D  1 210  ? 160.055 128.211 104.318 1.00 147.23 ?  210  ARG D HH22 1 
ATOM   45032 N  N    . ALA D  1 211  ? 152.264 130.230 103.473 1.00 112.87 ?  211  ALA D N    1 
ATOM   45033 C  CA   . ALA D  1 211  ? 151.114 130.712 104.238 1.00 112.01 ?  211  ALA D CA   1 
ATOM   45034 C  C    . ALA D  1 211  ? 151.029 130.110 105.647 1.00 113.88 ?  211  ALA D C    1 
ATOM   45035 O  O    . ALA D  1 211  ? 150.484 130.730 106.556 1.00 119.03 ?  211  ALA D O    1 
ATOM   45036 C  CB   . ALA D  1 211  ? 149.835 130.413 103.454 1.00 107.31 ?  211  ALA D CB   1 
ATOM   45037 H  H    . ALA D  1 211  ? 152.086 129.686 102.641 1.00 112.87 ?  211  ALA D H    1 
ATOM   45038 H  HA   . ALA D  1 211  ? 151.205 131.792 104.354 1.00 112.01 ?  211  ALA D HA   1 
ATOM   45039 H  HB1  . ALA D  1 211  ? 149.891 130.857 102.461 1.00 107.31 ?  211  ALA D HB1  1 
ATOM   45040 H  HB2  . ALA D  1 211  ? 148.978 130.836 103.978 1.00 107.31 ?  211  ALA D HB2  1 
ATOM   45041 H  HB3  . ALA D  1 211  ? 149.695 129.337 103.355 1.00 107.31 ?  211  ALA D HB3  1 
ATOM   45042 N  N    . LEU D  1 212  ? 151.616 128.938 105.876 1.00 110.84 ?  212  LEU D N    1 
ATOM   45043 C  CA   . LEU D  1 212  ? 151.649 128.306 107.189 1.00 112.22 ?  212  LEU D CA   1 
ATOM   45044 C  C    . LEU D  1 212  ? 152.538 129.081 108.186 1.00 121.77 ?  212  LEU D C    1 
ATOM   45045 O  O    . LEU D  1 212  ? 152.426 128.893 109.395 1.00 126.26 ?  212  LEU D O    1 
ATOM   45046 C  CB   . LEU D  1 212  ? 152.064 126.841 106.977 1.00 107.51 ?  212  LEU D CB   1 
ATOM   45047 C  CG   . LEU D  1 212  ? 151.472 125.841 107.977 1.00 111.39 ?  212  LEU D CG   1 
ATOM   45048 C  CD1  . LEU D  1 212  ? 149.949 125.738 107.877 1.00 107.40 ?  212  LEU D CD1  1 
ATOM   45049 C  CD2  . LEU D  1 212  ? 152.023 124.450 107.669 1.00 114.59 ?  212  LEU D CD2  1 
ATOM   45050 H  H    . LEU D  1 212  ? 152.080 128.463 105.115 1.00 110.84 ?  212  LEU D H    1 
ATOM   45051 H  HA   . LEU D  1 212  ? 150.634 128.334 107.585 1.00 112.22 ?  212  LEU D HA   1 
ATOM   45052 H  HB2  . LEU D  1 212  ? 151.746 126.516 105.987 1.00 107.51 ?  212  LEU D HB2  1 
ATOM   45053 H  HB3  . LEU D  1 212  ? 153.152 126.780 107.005 1.00 107.51 ?  212  LEU D HB3  1 
ATOM   45054 H  HG   . LEU D  1 212  ? 151.753 126.121 108.992 1.00 111.39 ?  212  LEU D HG   1 
ATOM   45055 H  HD11 . LEU D  1 212  ? 149.482 126.669 108.202 1.00 107.40 ?  212  LEU D HD11 1 
ATOM   45056 H  HD12 . LEU D  1 212  ? 149.655 125.525 106.850 1.00 107.40 ?  212  LEU D HD12 1 
ATOM   45057 H  HD13 . LEU D  1 212  ? 149.591 124.940 108.526 1.00 107.40 ?  212  LEU D HD13 1 
ATOM   45058 H  HD21 . LEU D  1 212  ? 153.108 124.456 107.768 1.00 114.59 ?  212  LEU D HD21 1 
ATOM   45059 H  HD22 . LEU D  1 212  ? 151.755 124.149 106.657 1.00 114.59 ?  212  LEU D HD22 1 
ATOM   45060 H  HD23 . LEU D  1 212  ? 151.621 123.727 108.377 1.00 114.59 ?  212  LEU D HD23 1 
ATOM   45061 N  N    . ARG D  1 213  ? 153.367 130.024 107.712 1.00 125.29 ?  213  ARG D N    1 
ATOM   45062 C  CA   . ARG D  1 213  ? 154.137 130.962 108.551 1.00 129.79 ?  213  ARG D CA   1 
ATOM   45063 C  C    . ARG D  1 213  ? 153.283 132.001 109.269 1.00 130.71 ?  213  ARG D C    1 
ATOM   45064 O  O    . ARG D  1 213  ? 153.750 132.573 110.250 1.00 140.60 ?  213  ARG D O    1 
ATOM   45065 C  CB   . ARG D  1 213  ? 155.192 131.694 107.703 1.00 133.67 ?  213  ARG D CB   1 
ATOM   45066 C  CG   . ARG D  1 213  ? 156.324 130.778 107.205 1.00 138.85 ?  213  ARG D CG   1 
ATOM   45067 C  CD   . ARG D  1 213  ? 157.174 130.183 108.335 1.00 144.41 ?  213  ARG D CD   1 
ATOM   45068 N  NE   . ARG D  1 213  ? 157.712 131.237 109.218 1.00 148.42 ?  213  ARG D NE   1 
ATOM   45069 C  CZ   . ARG D  1 213  ? 158.925 131.325 109.720 1.00 152.97 ?  213  ARG D CZ   1 
ATOM   45070 N  NH1  . ARG D  1 213  ? 159.266 132.373 110.406 1.00 152.35 1  213  ARG D NH1  1 
ATOM   45071 N  NH2  . ARG D  1 213  ? 159.802 130.381 109.581 1.00 156.03 ?  213  ARG D NH2  1 
ATOM   45072 H  H    . ARG D  1 213  ? 153.417 130.142 106.710 1.00 125.29 ?  213  ARG D H    1 
ATOM   45073 H  HA   . ARG D  1 213  ? 154.634 130.400 109.342 1.00 129.79 ?  213  ARG D HA   1 
ATOM   45074 H  HB2  . ARG D  1 213  ? 154.707 132.168 106.850 1.00 133.67 ?  213  ARG D HB2  1 
ATOM   45075 H  HB3  . ARG D  1 213  ? 155.625 132.506 108.285 1.00 133.67 ?  213  ARG D HB3  1 
ATOM   45076 H  HG2  . ARG D  1 213  ? 155.904 129.967 106.613 1.00 138.85 ?  213  ARG D HG2  1 
ATOM   45077 H  HG3  . ARG D  1 213  ? 156.979 131.358 106.555 1.00 138.85 ?  213  ARG D HG3  1 
ATOM   45078 H  HD2  . ARG D  1 213  ? 156.570 129.488 108.917 1.00 144.41 ?  213  ARG D HD2  1 
ATOM   45079 H  HD3  . ARG D  1 213  ? 157.985 129.618 107.875 1.00 144.41 ?  213  ARG D HD3  1 
ATOM   45080 H  HE   . ARG D  1 213  ? 157.107 132.020 109.407 1.00 148.42 ?  213  ARG D HE   1 
ATOM   45081 H  HH11 . ARG D  1 213  ? 158.592 133.098 110.594 1.00 152.35 ?  213  ARG D HH11 1 
ATOM   45082 H  HH12 . ARG D  1 213  ? 160.180 132.421 110.831 1.00 152.35 ?  213  ARG D HH12 1 
ATOM   45083 H  HH21 . ARG D  1 213  ? 159.481 129.484 109.250 1.00 156.03 ?  213  ARG D HH21 1 
ATOM   45084 H  HH22 . ARG D  1 213  ? 160.739 130.483 109.939 1.00 156.03 ?  213  ARG D HH22 1 
ATOM   45085 N  N    . LEU D  1 214  ? 152.047 132.255 108.838 1.00 123.45 ?  214  LEU D N    1 
ATOM   45086 C  CA   . LEU D  1 214  ? 151.177 133.237 109.495 1.00 122.78 ?  214  LEU D CA   1 
ATOM   45087 C  C    . LEU D  1 214  ? 150.765 132.806 110.911 1.00 126.84 ?  214  LEU D C    1 
ATOM   45088 O  O    . LEU D  1 214  ? 150.388 133.658 111.710 1.00 133.03 ?  214  LEU D O    1 
ATOM   45089 C  CB   . LEU D  1 214  ? 149.933 133.509 108.633 1.00 120.73 ?  214  LEU D CB   1 
ATOM   45090 C  CG   . LEU D  1 214  ? 150.122 134.560 107.527 1.00 121.83 ?  214  LEU D CG   1 
ATOM   45091 C  CD1  . LEU D  1 214  ? 151.189 134.195 106.502 1.00 124.48 ?  214  LEU D CD1  1 
ATOM   45092 C  CD2  . LEU D  1 214  ? 148.804 134.738 106.778 1.00 113.43 ?  214  LEU D CD2  1 
ATOM   45093 H  H    . LEU D  1 214  ? 151.708 131.777 108.016 1.00 123.45 ?  214  LEU D H    1 
ATOM   45094 H  HA   . LEU D  1 214  ? 151.725 134.173 109.608 1.00 122.78 ?  214  LEU D HA   1 
ATOM   45095 H  HB2  . LEU D  1 214  ? 149.574 132.579 108.193 1.00 120.73 ?  214  LEU D HB2  1 
ATOM   45096 H  HB3  . LEU D  1 214  ? 149.141 133.883 109.283 1.00 120.73 ?  214  LEU D HB3  1 
ATOM   45097 H  HG   . LEU D  1 214  ? 150.392 135.512 107.984 1.00 121.83 ?  214  LEU D HG   1 
ATOM   45098 H  HD11 . LEU D  1 214  ? 152.170 134.160 106.974 1.00 124.48 ?  214  LEU D HD11 1 
ATOM   45099 H  HD12 . LEU D  1 214  ? 151.215 134.952 105.719 1.00 124.48 ?  214  LEU D HD12 1 
ATOM   45100 H  HD13 . LEU D  1 214  ? 150.955 133.230 106.053 1.00 124.48 ?  214  LEU D HD13 1 
ATOM   45101 H  HD21 . LEU D  1 214  ? 148.914 135.515 106.022 1.00 113.43 ?  214  LEU D HD21 1 
ATOM   45102 H  HD22 . LEU D  1 214  ? 148.518 133.805 106.294 1.00 113.43 ?  214  LEU D HD22 1 
ATOM   45103 H  HD23 . LEU D  1 214  ? 148.021 135.038 107.472 1.00 113.43 ?  214  LEU D HD23 1 
ATOM   45104 N  N    . ILE D  1 215  ? 150.850 131.517 111.263 1.00 127.70 ?  215  ILE D N    1 
ATOM   45105 C  CA   . ILE D  1 215  ? 150.375 130.997 112.557 1.00 134.95 ?  215  ILE D CA   1 
ATOM   45106 C  C    . ILE D  1 215  ? 151.000 131.752 113.736 1.00 141.33 ?  215  ILE D C    1 
ATOM   45107 O  O    . ILE D  1 215  ? 150.298 132.137 114.666 1.00 142.45 ?  215  ILE D O    1 
ATOM   45108 C  CB   . ILE D  1 215  ? 150.627 129.474 112.641 1.00 134.71 ?  215  ILE D CB   1 
ATOM   45109 C  CG1  . ILE D  1 215  ? 149.687 128.756 111.648 1.00 130.17 ?  215  ILE D CG1  1 
ATOM   45110 C  CG2  . ILE D  1 215  ? 150.413 128.933 114.065 1.00 135.63 ?  215  ILE D CG2  1 
ATOM   45111 C  CD1  . ILE D  1 215  ? 149.907 127.244 111.537 1.00 124.94 ?  215  ILE D CD1  1 
ATOM   45112 H  H    . ILE D  1 215  ? 151.182 130.855 110.576 1.00 127.70 ?  215  ILE D H    1 
ATOM   45113 H  HA   . ILE D  1 215  ? 149.299 131.159 112.623 1.00 134.95 ?  215  ILE D HA   1 
ATOM   45114 H  HB   . ILE D  1 215  ? 151.660 129.272 112.359 1.00 134.71 ?  215  ILE D HB   1 
ATOM   45115 H  HG12 . ILE D  1 215  ? 148.653 128.938 111.938 1.00 130.17 ?  215  ILE D HG12 1 
ATOM   45116 H  HG13 . ILE D  1 215  ? 149.834 129.174 110.653 1.00 130.17 ?  215  ILE D HG13 1 
ATOM   45117 H  HG21 . ILE D  1 215  ? 151.116 129.387 114.761 1.00 135.63 ?  215  ILE D HG21 1 
ATOM   45118 H  HG22 . ILE D  1 215  ? 150.593 127.860 114.099 1.00 135.63 ?  215  ILE D HG22 1 
ATOM   45119 H  HG23 . ILE D  1 215  ? 149.396 129.136 114.397 1.00 135.63 ?  215  ILE D HG23 1 
ATOM   45120 H  HD11 . ILE D  1 215  ? 149.302 126.852 110.720 1.00 124.94 ?  215  ILE D HD11 1 
ATOM   45121 H  HD12 . ILE D  1 215  ? 150.956 127.033 111.334 1.00 124.94 ?  215  ILE D HD12 1 
ATOM   45122 H  HD13 . ILE D  1 215  ? 149.602 126.742 112.454 1.00 124.94 ?  215  ILE D HD13 1 
ATOM   45123 N  N    . GLN D  1 216  ? 152.301 132.035 113.667 1.00 144.65 ?  216  GLN D N    1 
ATOM   45124 C  CA   . GLN D  1 216  ? 153.049 132.753 114.704 1.00 148.74 ?  216  GLN D CA   1 
ATOM   45125 C  C    . GLN D  1 216  ? 152.954 134.293 114.622 1.00 151.76 ?  216  GLN D C    1 
ATOM   45126 O  O    . GLN D  1 216  ? 153.705 134.990 115.293 1.00 160.62 ?  216  GLN D O    1 
ATOM   45127 C  CB   . GLN D  1 216  ? 154.479 132.183 114.791 1.00 150.56 ?  216  GLN D CB   1 
ATOM   45128 C  CG   . GLN D  1 216  ? 155.309 132.194 113.498 1.00 150.89 ?  216  GLN D CG   1 
ATOM   45129 C  CD   . GLN D  1 216  ? 155.804 133.582 113.125 1.00 154.76 ?  216  GLN D CD   1 
ATOM   45130 O  OE1  . GLN D  1 216  ? 156.666 134.154 113.769 1.00 157.28 ?  216  GLN D OE1  1 
ATOM   45131 N  NE2  . GLN D  1 216  ? 155.316 134.168 112.057 1.00 152.45 ?  216  GLN D NE2  1 
ATOM   45132 H  H    . GLN D  1 216  ? 152.809 131.697 112.862 1.00 144.65 ?  216  GLN D H    1 
ATOM   45133 H  HA   . GLN D  1 216  ? 152.586 132.506 115.659 1.00 148.74 ?  216  GLN D HA   1 
ATOM   45134 H  HB2  . GLN D  1 216  ? 155.030 132.698 115.576 1.00 150.56 ?  216  GLN D HB2  1 
ATOM   45135 H  HB3  . GLN D  1 216  ? 154.390 131.143 115.104 1.00 150.56 ?  216  GLN D HB3  1 
ATOM   45136 H  HG2  . GLN D  1 216  ? 156.184 131.565 113.654 1.00 150.89 ?  216  GLN D HG2  1 
ATOM   45137 H  HG3  . GLN D  1 216  ? 154.745 131.755 112.676 1.00 150.89 ?  216  GLN D HG3  1 
ATOM   45138 H  HE21 . GLN D  1 216  ? 154.664 133.685 111.458 1.00 152.45 ?  216  GLN D HE21 1 
ATOM   45139 H  HE22 . GLN D  1 216  ? 155.631 135.106 111.871 1.00 152.45 ?  216  GLN D HE22 1 
ATOM   45140 N  N    . PHE D  1 217  ? 152.012 134.862 113.866 1.00 144.94 ?  217  PHE D N    1 
ATOM   45141 C  CA   . PHE D  1 217  ? 151.762 136.314 113.827 1.00 146.79 ?  217  PHE D CA   1 
ATOM   45142 C  C    . PHE D  1 217  ? 151.413 136.921 115.196 1.00 155.27 ?  217  PHE D C    1 
ATOM   45143 O  O    . PHE D  1 217  ? 151.684 138.095 115.444 1.00 161.35 ?  217  PHE D O    1 
ATOM   45144 C  CB   . PHE D  1 217  ? 150.629 136.580 112.832 1.00 143.19 ?  217  PHE D CB   1 
ATOM   45145 C  CG   . PHE D  1 217  ? 150.139 138.013 112.755 1.00 145.46 ?  217  PHE D CG   1 
ATOM   45146 C  CD1  . PHE D  1 217  ? 151.017 139.041 112.378 1.00 148.07 ?  217  PHE D CD1  1 
ATOM   45147 C  CD2  . PHE D  1 217  ? 148.794 138.318 113.027 1.00 144.79 ?  217  PHE D CD2  1 
ATOM   45148 C  CE1  . PHE D  1 217  ? 150.547 140.358 112.243 1.00 149.10 ?  217  PHE D CE1  1 
ATOM   45149 C  CE2  . PHE D  1 217  ? 148.323 139.634 112.890 1.00 146.22 ?  217  PHE D CE2  1 
ATOM   45150 C  CZ   . PHE D  1 217  ? 149.197 140.654 112.488 1.00 147.54 ?  217  PHE D CZ   1 
ATOM   45151 H  H    . PHE D  1 217  ? 151.416 134.267 113.307 1.00 144.94 ?  217  PHE D H    1 
ATOM   45152 H  HA   . PHE D  1 217  ? 152.660 136.817 113.466 1.00 146.79 ?  217  PHE D HA   1 
ATOM   45153 H  HB2  . PHE D  1 217  ? 150.964 136.290 111.837 1.00 143.19 ?  217  PHE D HB2  1 
ATOM   45154 H  HB3  . PHE D  1 217  ? 149.783 135.944 113.093 1.00 143.19 ?  217  PHE D HB3  1 
ATOM   45155 H  HD1  . PHE D  1 217  ? 152.057 138.820 112.188 1.00 148.07 ?  217  PHE D HD1  1 
ATOM   45156 H  HD2  . PHE D  1 217  ? 148.108 137.538 113.322 1.00 144.79 ?  217  PHE D HD2  1 
ATOM   45157 H  HE1  . PHE D  1 217  ? 151.224 141.143 111.942 1.00 149.10 ?  217  PHE D HE1  1 
ATOM   45158 H  HE2  . PHE D  1 217  ? 147.287 139.860 113.094 1.00 146.22 ?  217  PHE D HE2  1 
ATOM   45159 H  HZ   . PHE D  1 217  ? 148.835 141.666 112.381 1.00 147.54 ?  217  PHE D HZ   1 
ATOM   45160 N  N    . SER D  1 218  ? 150.860 136.128 116.116 1.00 155.06 ?  218  SER D N    1 
ATOM   45161 C  CA   . SER D  1 218  ? 150.597 136.553 117.496 1.00 159.41 ?  218  SER D CA   1 
ATOM   45162 C  C    . SER D  1 218  ? 151.876 136.979 118.224 1.00 165.74 ?  218  SER D C    1 
ATOM   45163 O  O    . SER D  1 218  ? 151.862 137.973 118.949 1.00 168.72 ?  218  SER D O    1 
ATOM   45164 C  CB   . SER D  1 218  ? 149.918 135.414 118.261 1.00 155.76 ?  218  SER D CB   1 
ATOM   45165 O  OG   . SER D  1 218  ? 150.718 134.246 118.209 1.00 159.14 ?  218  SER D OG   1 
ATOM   45166 H  H    . SER D  1 218  ? 150.685 135.161 115.885 1.00 155.06 ?  218  SER D H    1 
ATOM   45167 H  HA   . SER D  1 218  ? 149.917 137.405 117.482 1.00 159.41 ?  218  SER D HA   1 
ATOM   45168 H  HB2  . SER D  1 218  ? 149.768 135.715 119.297 1.00 155.76 ?  218  SER D HB2  1 
ATOM   45169 H  HB3  . SER D  1 218  ? 148.947 135.207 117.813 1.00 155.76 ?  218  SER D HB3  1 
ATOM   45170 H  HG   . SER D  1 218  ? 150.332 133.580 118.778 1.00 159.14 ?  218  SER D HG   1 
ATOM   45171 N  N    . GLU D  1 219  ? 153.000 136.298 117.985 1.00 167.44 ?  219  GLU D N    1 
ATOM   45172 C  CA   . GLU D  1 219  ? 154.292 136.635 118.583 1.00 170.50 ?  219  GLU D CA   1 
ATOM   45173 C  C    . GLU D  1 219  ? 154.721 138.050 118.197 1.00 172.61 ?  219  GLU D C    1 
ATOM   45174 O  O    . GLU D  1 219  ? 155.157 138.808 119.053 1.00 178.72 ?  219  GLU D O    1 
ATOM   45175 C  CB   . GLU D  1 219  ? 155.387 135.652 118.136 1.00 167.54 ?  219  GLU D CB   1 
ATOM   45176 C  CG   . GLU D  1 219  ? 155.077 134.156 118.283 1.00 166.72 ?  219  GLU D CG   1 
ATOM   45177 C  CD   . GLU D  1 219  ? 154.955 133.687 119.737 1.00 174.52 ?  219  GLU D CD   1 
ATOM   45178 O  OE1  . GLU D  1 219  ? 154.126 134.182 120.485 1.00 178.33 ?  219  GLU D OE1  1 
ATOM   45179 O  OE2  . GLU D  1 219  ? 155.678 132.788 120.130 1.00 174.03 -1 219  GLU D OE2  1 
ATOM   45180 H  H    . GLU D  1 219  ? 152.954 135.500 117.368 1.00 167.44 ?  219  GLU D H    1 
ATOM   45181 H  HA   . GLU D  1 219  ? 154.207 136.598 119.668 1.00 170.50 ?  219  GLU D HA   1 
ATOM   45182 H  HB2  . GLU D  1 219  ? 155.608 135.838 117.086 1.00 167.54 ?  219  GLU D HB2  1 
ATOM   45183 H  HB3  . GLU D  1 219  ? 156.295 135.874 118.695 1.00 167.54 ?  219  GLU D HB3  1 
ATOM   45184 H  HG2  . GLU D  1 219  ? 154.160 133.914 117.747 1.00 166.72 ?  219  GLU D HG2  1 
ATOM   45185 H  HG3  . GLU D  1 219  ? 155.883 133.605 117.799 1.00 166.72 ?  219  GLU D HG3  1 
ATOM   45186 N  N    . ILE D  1 220  ? 154.546 138.452 116.935 1.00 169.38 ?  220  ILE D N    1 
ATOM   45187 C  CA   . ILE D  1 220  ? 154.888 139.802 116.484 1.00 171.85 ?  220  ILE D CA   1 
ATOM   45188 C  C    . ILE D  1 220  ? 154.047 140.838 117.240 1.00 175.67 ?  220  ILE D C    1 
ATOM   45189 O  O    . ILE D  1 220  ? 154.604 141.761 117.830 1.00 182.22 ?  220  ILE D O    1 
ATOM   45190 C  CB   . ILE D  1 220  ? 154.757 139.934 114.947 1.00 168.12 ?  220  ILE D CB   1 
ATOM   45191 C  CG1  . ILE D  1 220  ? 155.920 139.237 114.205 1.00 167.10 ?  220  ILE D CG1  1 
ATOM   45192 C  CG2  . ILE D  1 220  ? 154.746 141.406 114.499 1.00 165.56 ?  220  ILE D CG2  1 
ATOM   45193 C  CD1  . ILE D  1 220  ? 155.866 137.708 114.198 1.00 165.42 ?  220  ILE D CD1  1 
ATOM   45194 H  H    . ILE D  1 220  ? 154.156 137.798 116.273 1.00 169.38 ?  220  ILE D H    1 
ATOM   45195 H  HA   . ILE D  1 220  ? 155.928 139.997 116.746 1.00 171.85 ?  220  ILE D HA   1 
ATOM   45196 H  HB   . ILE D  1 220  ? 153.816 139.491 114.623 1.00 168.12 ?  220  ILE D HB   1 
ATOM   45197 H  HG12 . ILE D  1 220  ? 155.910 139.552 113.162 1.00 167.10 ?  220  ILE D HG12 1 
ATOM   45198 H  HG13 . ILE D  1 220  ? 156.868 139.552 114.640 1.00 167.10 ?  220  ILE D HG13 1 
ATOM   45199 H  HG21 . ILE D  1 220  ? 154.726 141.467 113.411 1.00 165.56 ?  220  ILE D HG21 1 
ATOM   45200 H  HG22 . ILE D  1 220  ? 153.853 141.912 114.864 1.00 165.56 ?  220  ILE D HG22 1 
ATOM   45201 H  HG23 . ILE D  1 220  ? 155.629 141.924 114.870 1.00 165.56 ?  220  ILE D HG23 1 
ATOM   45202 H  HD11 . ILE D  1 220  ? 154.881 137.374 113.877 1.00 165.42 ?  220  ILE D HD11 1 
ATOM   45203 H  HD12 . ILE D  1 220  ? 156.092 137.311 115.186 1.00 165.42 ?  220  ILE D HD12 1 
ATOM   45204 H  HD13 . ILE D  1 220  ? 156.610 137.331 113.497 1.00 165.42 ?  220  ILE D HD13 1 
ATOM   45205 N  N    . LEU D  1 221  ? 152.721 140.694 117.296 1.00 170.78 ?  221  LEU D N    1 
ATOM   45206 C  CA   . LEU D  1 221  ? 151.887 141.670 118.007 1.00 172.62 ?  221  LEU D CA   1 
ATOM   45207 C  C    . LEU D  1 221  ? 152.128 141.677 119.527 1.00 176.74 ?  221  LEU D C    1 
ATOM   45208 O  O    . LEU D  1 221  ? 151.959 142.715 120.170 1.00 176.38 ?  221  LEU D O    1 
ATOM   45209 C  CB   . LEU D  1 221  ? 150.402 141.429 117.707 1.00 168.75 ?  221  LEU D CB   1 
ATOM   45210 C  CG   . LEU D  1 221  ? 149.988 141.543 116.233 1.00 163.62 ?  221  LEU D CG   1 
ATOM   45211 C  CD1  . LEU D  1 221  ? 148.466 141.446 116.152 1.00 160.85 ?  221  LEU D CD1  1 
ATOM   45212 C  CD2  . LEU D  1 221  ? 150.404 142.876 115.613 1.00 162.29 ?  221  LEU D CD2  1 
ATOM   45213 H  H    . LEU D  1 221  ? 152.293 139.906 116.833 1.00 170.78 ?  221  LEU D H    1 
ATOM   45214 H  HA   . LEU D  1 221  ? 152.152 142.668 117.658 1.00 172.62 ?  221  LEU D HA   1 
ATOM   45215 H  HB2  . LEU D  1 221  ? 150.120 140.445 118.078 1.00 168.75 ?  221  LEU D HB2  1 
ATOM   45216 H  HB3  . LEU D  1 221  ? 149.840 142.178 118.262 1.00 168.75 ?  221  LEU D HB3  1 
ATOM   45217 H  HG   . LEU D  1 221  ? 150.429 140.728 115.661 1.00 163.62 ?  221  LEU D HG   1 
ATOM   45218 H  HD11 . LEU D  1 221  ? 148.139 140.489 116.554 1.00 160.85 ?  221  LEU D HD11 1 
ATOM   45219 H  HD12 . LEU D  1 221  ? 148.147 141.516 115.113 1.00 160.85 ?  221  LEU D HD12 1 
ATOM   45220 H  HD13 . LEU D  1 221  ? 148.005 142.254 116.720 1.00 160.85 ?  221  LEU D HD13 1 
ATOM   45221 H  HD21 . LEU D  1 221  ? 150.010 142.943 114.600 1.00 162.29 ?  221  LEU D HD21 1 
ATOM   45222 H  HD22 . LEU D  1 221  ? 151.489 142.943 115.559 1.00 162.29 ?  221  LEU D HD22 1 
ATOM   45223 H  HD23 . LEU D  1 221  ? 150.013 143.704 116.202 1.00 162.29 ?  221  LEU D HD23 1 
ATOM   45224 N  N    . GLN D  1 222  ? 152.544 140.550 120.102 1.00 176.60 ?  222  GLN D N    1 
ATOM   45225 C  CA   . GLN D  1 222  ? 152.903 140.438 121.511 1.00 176.21 ?  222  GLN D CA   1 
ATOM   45226 C  C    . GLN D  1 222  ? 154.276 141.065 121.813 1.00 181.75 ?  222  GLN D C    1 
ATOM   45227 O  O    . GLN D  1 222  ? 154.386 141.862 122.743 1.00 183.63 ?  222  GLN D O    1 
ATOM   45228 C  CB   . GLN D  1 222  ? 152.802 138.961 121.912 1.00 173.02 ?  222  GLN D CB   1 
ATOM   45229 C  CG   . GLN D  1 222  ? 153.141 138.691 123.384 1.00 177.50 ?  222  GLN D CG   1 
ATOM   45230 C  CD   . GLN D  1 222  ? 154.564 138.183 123.597 1.00 182.31 ?  222  GLN D CD   1 
ATOM   45231 O  OE1  . GLN D  1 222  ? 155.016 137.240 122.972 1.00 180.83 ?  222  GLN D OE1  1 
ATOM   45232 N  NE2  . GLN D  1 222  ? 155.312 138.760 124.508 1.00 185.28 ?  222  GLN D NE2  1 
ATOM   45233 H  H    . GLN D  1 222  ? 152.612 139.719 119.532 1.00 176.60 ?  222  GLN D H    1 
ATOM   45234 H  HA   . GLN D  1 222  ? 152.164 140.985 122.095 1.00 176.21 ?  222  GLN D HA   1 
ATOM   45235 H  HB2  . GLN D  1 222  ? 151.772 138.646 121.748 1.00 173.02 ?  222  GLN D HB2  1 
ATOM   45236 H  HB3  . GLN D  1 222  ? 153.436 138.359 121.263 1.00 173.02 ?  222  GLN D HB3  1 
ATOM   45237 H  HG2  . GLN D  1 222  ? 152.961 139.585 123.977 1.00 177.50 ?  222  GLN D HG2  1 
ATOM   45238 H  HG3  . GLN D  1 222  ? 152.472 137.916 123.755 1.00 177.50 ?  222  GLN D HG3  1 
ATOM   45239 H  HE21 . GLN D  1 222  ? 154.954 139.533 125.048 1.00 185.28 ?  222  GLN D HE21 1 
ATOM   45240 H  HE22 . GLN D  1 222  ? 156.233 138.387 124.677 1.00 185.28 ?  222  GLN D HE22 1 
ATOM   45241 N  N    . PHE D  1 223  ? 155.314 140.794 121.018 1.00 181.51 ?  223  PHE D N    1 
ATOM   45242 C  CA   . PHE D  1 223  ? 156.639 141.412 121.177 1.00 177.91 ?  223  PHE D CA   1 
ATOM   45243 C  C    . PHE D  1 223  ? 156.595 142.926 120.985 1.00 178.19 ?  223  PHE D C    1 
ATOM   45244 O  O    . PHE D  1 223  ? 157.251 143.659 121.719 1.00 181.01 ?  223  PHE D O    1 
ATOM   45245 C  CB   . PHE D  1 223  ? 157.633 140.823 120.167 1.00 176.41 ?  223  PHE D CB   1 
ATOM   45246 C  CG   . PHE D  1 223  ? 157.986 139.353 120.300 1.00 179.77 ?  223  PHE D CG   1 
ATOM   45247 C  CD1  . PHE D  1 223  ? 157.681 138.613 121.446 1.00 182.36 ?  223  PHE D CD1  1 
ATOM   45248 C  CD2  . PHE D  1 223  ? 158.661 138.724 119.251 1.00 180.44 ?  223  PHE D CD2  1 
ATOM   45249 C  CE1  . PHE D  1 223  ? 158.023 137.254 121.529 1.00 189.78 ?  223  PHE D CE1  1 
ATOM   45250 C  CE2  . PHE D  1 223  ? 159.004 137.365 119.336 1.00 185.80 ?  223  PHE D CE2  1 
ATOM   45251 C  CZ   . PHE D  1 223  ? 158.680 136.627 120.472 1.00 190.96 ?  223  PHE D CZ   1 
ATOM   45252 H  H    . PHE D  1 223  ? 155.193 140.125 120.271 1.00 181.51 ?  223  PHE D H    1 
ATOM   45253 H  HA   . PHE D  1 223  ? 157.008 141.231 122.187 1.00 177.91 ?  223  PHE D HA   1 
ATOM   45254 H  HB2  . PHE D  1 223  ? 157.246 140.991 119.162 1.00 176.41 ?  223  PHE D HB2  1 
ATOM   45255 H  HB3  . PHE D  1 223  ? 158.567 141.380 120.249 1.00 176.41 ?  223  PHE D HB3  1 
ATOM   45256 H  HD1  . PHE D  1 223  ? 157.175 139.072 122.272 1.00 182.36 ?  223  PHE D HD1  1 
ATOM   45257 H  HD2  . PHE D  1 223  ? 158.908 139.284 118.372 1.00 180.44 ?  223  PHE D HD2  1 
ATOM   45258 H  HE1  . PHE D  1 223  ? 157.773 136.689 122.404 1.00 189.78 ?  223  PHE D HE1  1 
ATOM   45259 H  HE2  . PHE D  1 223  ? 159.518 136.883 118.529 1.00 185.80 ?  223  PHE D HE2  1 
ATOM   45260 H  HZ   . PHE D  1 223  ? 158.937 135.581 120.537 1.00 190.96 ?  223  PHE D HZ   1 
ATOM   45261 N  N    . LEU D  1 224  ? 155.802 143.414 120.031 1.00 179.75 ?  224  LEU D N    1 
ATOM   45262 C  CA   . LEU D  1 224  ? 155.597 144.848 119.811 1.00 181.04 ?  224  LEU D CA   1 
ATOM   45263 C  C    . LEU D  1 224  ? 154.606 145.476 120.817 1.00 181.10 ?  224  LEU D C    1 
ATOM   45264 O  O    . LEU D  1 224  ? 154.293 146.659 120.704 1.00 178.70 ?  224  LEU D O    1 
ATOM   45265 C  CB   . LEU D  1 224  ? 155.193 145.079 118.340 1.00 179.56 ?  224  LEU D CB   1 
ATOM   45266 C  CG   . LEU D  1 224  ? 156.343 145.089 117.313 1.00 176.76 ?  224  LEU D CG   1 
ATOM   45267 C  CD1  . LEU D  1 224  ? 157.185 146.359 117.443 1.00 175.25 ?  224  LEU D CD1  1 
ATOM   45268 C  CD2  . LEU D  1 224  ? 157.297 143.895 117.379 1.00 177.51 ?  224  LEU D CD2  1 
ATOM   45269 H  H    . LEU D  1 224  ? 155.337 142.766 119.413 1.00 179.75 ?  224  LEU D H    1 
ATOM   45270 H  HA   . LEU D  1 224  ? 156.543 145.361 119.982 1.00 181.04 ?  224  LEU D HA   1 
ATOM   45271 H  HB2  . LEU D  1 224  ? 154.461 144.328 118.048 1.00 179.56 ?  224  LEU D HB2  1 
ATOM   45272 H  HB3  . LEU D  1 224  ? 154.695 146.045 118.257 1.00 179.56 ?  224  LEU D HB3  1 
ATOM   45273 H  HG   . LEU D  1 224  ? 155.894 145.097 116.321 1.00 176.76 ?  224  LEU D HG   1 
ATOM   45274 H  HD11 . LEU D  1 224  ? 156.543 147.234 117.356 1.00 175.25 ?  224  LEU D HD11 1 
ATOM   45275 H  HD12 . LEU D  1 224  ? 157.921 146.391 116.640 1.00 175.25 ?  224  LEU D HD12 1 
ATOM   45276 H  HD13 . LEU D  1 224  ? 157.701 146.384 118.402 1.00 175.25 ?  224  LEU D HD13 1 
ATOM   45277 H  HD21 . LEU D  1 224  ? 158.013 143.960 116.561 1.00 177.51 ?  224  LEU D HD21 1 
ATOM   45278 H  HD22 . LEU D  1 224  ? 157.835 143.885 118.325 1.00 177.51 ?  224  LEU D HD22 1 
ATOM   45279 H  HD23 . LEU D  1 224  ? 156.732 142.970 117.268 1.00 177.51 ?  224  LEU D HD23 1 
ATOM   45280 N  N    . ASN D  1 225  ? 154.109 144.712 121.800 1.00 181.75 ?  225  ASN D N    1 
ATOM   45281 C  CA   . ASN D  1 225  ? 153.144 145.143 122.821 1.00 181.77 ?  225  ASN D CA   1 
ATOM   45282 C  C    . ASN D  1 225  ? 151.851 145.770 122.253 1.00 180.83 ?  225  ASN D C    1 
ATOM   45283 O  O    . ASN D  1 225  ? 151.180 146.551 122.929 1.00 179.18 ?  225  ASN D O    1 
ATOM   45284 C  CB   . ASN D  1 225  ? 153.831 146.008 123.900 1.00 182.68 ?  225  ASN D CB   1 
ATOM   45285 C  CG   . ASN D  1 225  ? 154.909 145.266 124.666 1.00 180.02 ?  225  ASN D CG   1 
ATOM   45286 O  OD1  . ASN D  1 225  ? 154.673 144.223 125.258 1.00 176.81 ?  225  ASN D OD1  1 
ATOM   45287 N  ND2  . ASN D  1 225  ? 156.112 145.785 124.714 1.00 176.49 ?  225  ASN D ND2  1 
ATOM   45288 H  H    . ASN D  1 225  ? 154.419 143.752 121.854 1.00 181.75 ?  225  ASN D H    1 
ATOM   45289 H  HA   . ASN D  1 225  ? 152.806 144.233 123.318 1.00 181.77 ?  225  ASN D HA   1 
ATOM   45290 H  HB2  . ASN D  1 225  ? 154.249 146.901 123.439 1.00 182.68 ?  225  ASN D HB2  1 
ATOM   45291 H  HB3  . ASN D  1 225  ? 153.092 146.332 124.632 1.00 182.68 ?  225  ASN D HB3  1 
ATOM   45292 H  HD21 . ASN D  1 225  ? 156.313 146.651 124.236 1.00 176.49 ?  225  ASN D HD21 1 
ATOM   45293 H  HD22 . ASN D  1 225  ? 156.825 145.289 125.227 1.00 176.49 ?  225  ASN D HD22 1 
ATOM   45294 N  N    . ILE D  1 226  ? 151.479 145.420 121.019 1.00 178.50 ?  226  ILE D N    1 
ATOM   45295 C  CA   . ILE D  1 226  ? 150.210 145.828 120.399 1.00 174.85 ?  226  ILE D CA   1 
ATOM   45296 C  C    . ILE D  1 226  ? 149.043 145.029 120.991 1.00 171.94 ?  226  ILE D C    1 
ATOM   45297 O  O    . ILE D  1 226  ? 147.948 145.560 121.176 1.00 166.26 ?  226  ILE D O    1 
ATOM   45298 C  CB   . ILE D  1 226  ? 150.281 145.642 118.868 1.00 171.10 ?  226  ILE D CB   1 
ATOM   45299 C  CG1  . ILE D  1 226  ? 151.496 146.344 118.221 1.00 172.01 ?  226  ILE D CG1  1 
ATOM   45300 C  CG2  . ILE D  1 226  ? 148.985 146.104 118.182 1.00 163.70 ?  226  ILE D CG2  1 
ATOM   45301 C  CD1  . ILE D  1 226  ? 151.582 147.856 118.458 1.00 171.70 ?  226  ILE D CD1  1 
ATOM   45302 H  H    . ILE D  1 226  ? 152.043 144.735 120.537 1.00 178.50 ?  226  ILE D H    1 
ATOM   45303 H  HA   . ILE D  1 226  ? 150.028 146.881 120.613 1.00 174.85 ?  226  ILE D HA   1 
ATOM   45304 H  HB   . ILE D  1 226  ? 150.391 144.577 118.664 1.00 171.10 ?  226  ILE D HB   1 
ATOM   45305 H  HG12 . ILE D  1 226  ? 152.408 145.884 118.598 1.00 172.01 ?  226  ILE D HG12 1 
ATOM   45306 H  HG13 . ILE D  1 226  ? 151.471 146.165 117.147 1.00 172.01 ?  226  ILE D HG13 1 
ATOM   45307 H  HG21 . ILE D  1 226  ? 148.155 145.459 118.469 1.00 163.70 ?  226  ILE D HG21 1 
ATOM   45308 H  HG22 . ILE D  1 226  ? 149.093 146.045 117.101 1.00 163.70 ?  226  ILE D HG22 1 
ATOM   45309 H  HG23 . ILE D  1 226  ? 148.751 147.129 118.464 1.00 163.70 ?  226  ILE D HG23 1 
ATOM   45310 H  HD11 . ILE D  1 226  ? 152.470 148.245 117.960 1.00 171.70 ?  226  ILE D HD11 1 
ATOM   45311 H  HD12 . ILE D  1 226  ? 151.663 148.067 119.523 1.00 171.70 ?  226  ILE D HD12 1 
ATOM   45312 H  HD13 . ILE D  1 226  ? 150.705 148.358 118.051 1.00 171.70 ?  226  ILE D HD13 1 
ATOM   45313 N  N    . LEU D  1 227  ? 149.280 143.752 121.310 1.00 173.06 ?  227  LEU D N    1 
ATOM   45314 C  CA   . LEU D  1 227  ? 148.261 142.814 121.772 1.00 171.68 ?  227  LEU D CA   1 
ATOM   45315 C  C    . LEU D  1 227  ? 148.362 142.590 123.288 1.00 169.61 ?  227  LEU D C    1 
ATOM   45316 O  O    . LEU D  1 227  ? 149.434 142.289 123.813 1.00 167.86 ?  227  LEU D O    1 
ATOM   45317 C  CB   . LEU D  1 227  ? 148.391 141.523 120.946 1.00 168.75 ?  227  LEU D CB   1 
ATOM   45318 C  CG   . LEU D  1 227  ? 147.243 140.518 121.098 1.00 163.15 ?  227  LEU D CG   1 
ATOM   45319 C  CD1  . LEU D  1 227  ? 145.902 141.111 120.667 1.00 160.29 ?  227  LEU D CD1  1 
ATOM   45320 C  CD2  . LEU D  1 227  ? 147.521 139.333 120.179 1.00 157.38 ?  227  LEU D CD2  1 
ATOM   45321 H  H    . LEU D  1 227  ? 150.212 143.395 121.154 1.00 173.06 ?  227  LEU D H    1 
ATOM   45322 H  HA   . LEU D  1 227  ? 147.285 143.250 121.558 1.00 171.68 ?  227  LEU D HA   1 
ATOM   45323 H  HB2  . LEU D  1 227  ? 148.434 141.804 119.895 1.00 168.75 ?  227  LEU D HB2  1 
ATOM   45324 H  HB3  . LEU D  1 227  ? 149.329 141.032 121.203 1.00 168.75 ?  227  LEU D HB3  1 
ATOM   45325 H  HG   . LEU D  1 227  ? 147.180 140.172 122.129 1.00 163.15 ?  227  LEU D HG   1 
ATOM   45326 H  HD11 . LEU D  1 227  ? 145.147 140.326 120.647 1.00 160.29 ?  227  LEU D HD11 1 
ATOM   45327 H  HD12 . LEU D  1 227  ? 145.984 141.545 119.671 1.00 160.29 ?  227  LEU D HD12 1 
ATOM   45328 H  HD13 . LEU D  1 227  ? 145.575 141.873 121.373 1.00 160.29 ?  227  LEU D HD13 1 
ATOM   45329 H  HD21 . LEU D  1 227  ? 147.575 139.666 119.143 1.00 157.38 ?  227  LEU D HD21 1 
ATOM   45330 H  HD22 . LEU D  1 227  ? 146.715 138.606 120.271 1.00 157.38 ?  227  LEU D HD22 1 
ATOM   45331 H  HD23 . LEU D  1 227  ? 148.466 138.862 120.448 1.00 157.38 ?  227  LEU D HD23 1 
ATOM   45332 N  N    . LYS D  1 228  ? 147.234 142.775 123.982 1.00 167.05 ?  228  LYS D N    1 
ATOM   45333 C  CA   . LYS D  1 228  ? 147.134 142.902 125.440 1.00 165.15 ?  228  LYS D CA   1 
ATOM   45334 C  C    . LYS D  1 228  ? 146.979 141.568 126.181 1.00 165.50 ?  228  LYS D C    1 
ATOM   45335 O  O    . LYS D  1 228  ? 147.971 140.931 126.522 1.00 165.69 ?  228  LYS D O    1 
ATOM   45336 C  CB   . LYS D  1 228  ? 146.089 143.975 125.825 1.00 160.74 ?  228  LYS D CB   1 
ATOM   45337 C  CG   . LYS D  1 228  ? 146.441 145.438 125.482 1.00 155.48 ?  228  LYS D CG   1 
ATOM   45338 C  CD   . LYS D  1 228  ? 145.369 146.437 125.943 1.00 148.16 ?  228  LYS D CD   1 
ATOM   45339 C  CE   . LYS D  1 228  ? 144.088 146.246 125.127 1.00 135.32 ?  228  LYS D CE   1 
ATOM   45340 N  NZ   . LYS D  1 228  ? 144.307 146.530 123.689 1.00 123.98 1  228  LYS D NZ   1 
ATOM   45341 H  H    . LYS D  1 228  ? 146.399 142.961 123.446 1.00 167.05 ?  228  LYS D H    1 
ATOM   45342 H  HA   . LYS D  1 228  ? 148.088 143.285 125.800 1.00 165.15 ?  228  LYS D HA   1 
ATOM   45343 H  HB2  . LYS D  1 228  ? 145.146 143.723 125.340 1.00 160.74 ?  228  LYS D HB2  1 
ATOM   45344 H  HB3  . LYS D  1 228  ? 145.904 143.904 126.896 1.00 160.74 ?  228  LYS D HB3  1 
ATOM   45345 H  HG2  . LYS D  1 228  ? 147.401 145.714 125.915 1.00 155.48 ?  228  LYS D HG2  1 
ATOM   45346 H  HG3  . LYS D  1 228  ? 146.526 145.519 124.399 1.00 155.48 ?  228  LYS D HG3  1 
ATOM   45347 H  HD2  . LYS D  1 228  ? 145.153 146.258 126.995 1.00 148.16 ?  228  LYS D HD2  1 
ATOM   45348 H  HD3  . LYS D  1 228  ? 145.726 147.459 125.829 1.00 148.16 ?  228  LYS D HD3  1 
ATOM   45349 H  HE2  . LYS D  1 228  ? 143.736 145.225 125.254 1.00 135.32 ?  228  LYS D HE2  1 
ATOM   45350 H  HE3  . LYS D  1 228  ? 143.325 146.912 125.522 1.00 135.32 ?  228  LYS D HE3  1 
ATOM   45351 H  HZ1  . LYS D  1 228  ? 143.454 146.412 123.163 1.00 123.98 ?  228  LYS D HZ1  1 
ATOM   45352 H  HZ2  . LYS D  1 228  ? 144.997 145.913 123.291 1.00 123.98 ?  228  LYS D HZ2  1 
ATOM   45353 H  HZ3  . LYS D  1 228  ? 144.622 147.477 123.553 1.00 123.98 ?  228  LYS D HZ3  1 
ATOM   45354 N  N    . THR D  1 229  ? 145.748 141.174 126.492 1.00 164.24 ?  229  THR D N    1 
ATOM   45355 C  CA   . THR D  1 229  ? 145.438 140.049 127.382 1.00 165.66 ?  229  THR D CA   1 
ATOM   45356 C  C    . THR D  1 229  ? 145.820 138.702 126.773 1.00 166.62 ?  229  THR D C    1 
ATOM   45357 O  O    . THR D  1 229  ? 145.731 138.517 125.558 1.00 170.39 ?  229  THR D O    1 
ATOM   45358 C  CB   . THR D  1 229  ? 143.941 140.035 127.741 1.00 166.62 ?  229  THR D CB   1 
ATOM   45359 O  OG1  . THR D  1 229  ? 143.163 139.806 126.589 1.00 168.40 ?  229  THR D OG1  1 
ATOM   45360 C  CG2  . THR D  1 229  ? 143.459 141.344 128.356 1.00 166.46 ?  229  THR D CG2  1 
ATOM   45361 H  H    . THR D  1 229  ? 144.976 141.729 126.156 1.00 164.24 ?  229  THR D H    1 
ATOM   45362 H  HA   . THR D  1 229  ? 146.002 140.174 128.306 1.00 165.66 ?  229  THR D HA   1 
ATOM   45363 H  HB   . THR D  1 229  ? 143.758 139.232 128.455 1.00 166.62 ?  229  THR D HB   1 
ATOM   45364 H  HG1  . THR D  1 229  ? 142.268 140.084 126.794 1.00 168.40 ?  229  THR D HG1  1 
ATOM   45365 H  HG21 . THR D  1 229  ? 142.443 141.220 128.727 1.00 166.46 ?  229  THR D HG21 1 
ATOM   45366 H  HG22 . THR D  1 229  ? 143.475 142.149 127.623 1.00 166.46 ?  229  THR D HG22 1 
ATOM   45367 H  HG23 . THR D  1 229  ? 144.100 141.610 129.194 1.00 166.46 ?  229  THR D HG23 1 
ATOM   45368 N  N    . SER D  1 230  ? 146.145 137.714 127.610 1.00 165.52 ?  230  SER D N    1 
ATOM   45369 C  CA   . SER D  1 230  ? 146.354 136.323 127.174 1.00 166.06 ?  230  SER D CA   1 
ATOM   45370 C  C    . SER D  1 230  ? 145.140 135.771 126.411 1.00 165.92 ?  230  SER D C    1 
ATOM   45371 O  O    . SER D  1 230  ? 145.280 135.134 125.371 1.00 163.51 ?  230  SER D O    1 
ATOM   45372 C  CB   . SER D  1 230  ? 146.666 135.459 128.400 1.00 163.13 ?  230  SER D CB   1 
ATOM   45373 O  OG   . SER D  1 230  ? 146.865 134.111 128.030 1.00 160.98 ?  230  SER D OG   1 
ATOM   45374 H  H    . SER D  1 230  ? 146.233 137.924 128.594 1.00 165.52 ?  230  SER D H    1 
ATOM   45375 H  HA   . SER D  1 230  ? 147.216 136.285 126.509 1.00 166.06 ?  230  SER D HA   1 
ATOM   45376 H  HB2  . SER D  1 230  ? 147.567 135.837 128.882 1.00 163.13 ?  230  SER D HB2  1 
ATOM   45377 H  HB3  . SER D  1 230  ? 145.839 135.518 129.106 1.00 163.13 ?  230  SER D HB3  1 
ATOM   45378 H  HG   . SER D  1 230  ? 147.090 133.616 128.818 1.00 160.98 ?  230  SER D HG   1 
ATOM   45379 N  N    . ASN D  1 231  ? 143.932 136.141 126.837 1.00 165.65 ?  231  ASN D N    1 
ATOM   45380 C  CA   . ASN D  1 231  ? 142.687 135.898 126.114 1.00 165.59 ?  231  ASN D CA   1 
ATOM   45381 C  C    . ASN D  1 231  ? 142.714 136.434 124.663 1.00 162.04 ?  231  ASN D C    1 
ATOM   45382 O  O    . ASN D  1 231  ? 142.429 135.690 123.725 1.00 160.17 ?  231  ASN D O    1 
ATOM   45383 C  CB   . ASN D  1 231  ? 141.573 136.523 126.964 1.00 168.32 ?  231  ASN D CB   1 
ATOM   45384 C  CG   . ASN D  1 231  ? 140.290 136.719 126.193 1.00 171.22 ?  231  ASN D CG   1 
ATOM   45385 O  OD1  . ASN D  1 231  ? 139.975 137.811 125.760 1.00 170.66 ?  231  ASN D OD1  1 
ATOM   45386 N  ND2  . ASN D  1 231  ? 139.537 135.678 125.983 1.00 173.98 ?  231  ASN D ND2  1 
ATOM   45387 H  H    . ASN D  1 231  ? 143.877 136.633 127.717 1.00 165.65 ?  231  ASN D H    1 
ATOM   45388 H  HA   . ASN D  1 231  ? 142.515 134.823 126.050 1.00 165.59 ?  231  ASN D HA   1 
ATOM   45389 H  HB2  . ASN D  1 231  ? 141.377 135.887 127.825 1.00 168.32 ?  231  ASN D HB2  1 
ATOM   45390 H  HB3  . ASN D  1 231  ? 141.882 137.502 127.328 1.00 168.32 ?  231  ASN D HB3  1 
ATOM   45391 H  HD21 . ASN D  1 231  ? 139.863 134.751 126.214 1.00 173.98 ?  231  ASN D HD21 1 
ATOM   45392 H  HD22 . ASN D  1 231  ? 138.682 135.805 125.461 1.00 173.98 ?  231  ASN D HD22 1 
ATOM   45393 N  N    . SER D  1 232  ? 143.117 137.687 124.439 1.00 160.68 ?  232  SER D N    1 
ATOM   45394 C  CA   . SER D  1 232  ? 143.237 138.225 123.075 1.00 155.84 ?  232  SER D CA   1 
ATOM   45395 C  C    . SER D  1 232  ? 144.352 137.541 122.273 1.00 151.63 ?  232  SER D C    1 
ATOM   45396 O  O    . SER D  1 232  ? 144.206 137.345 121.069 1.00 150.30 ?  232  SER D O    1 
ATOM   45397 C  CB   . SER D  1 232  ? 143.422 139.741 123.118 1.00 159.25 ?  232  SER D CB   1 
ATOM   45398 O  OG   . SER D  1 232  ? 144.708 140.097 123.582 1.00 168.07 ?  232  SER D OG   1 
ATOM   45399 H  H    . SER D  1 232  ? 143.336 138.284 125.223 1.00 160.68 ?  232  SER D H    1 
ATOM   45400 H  HA   . SER D  1 232  ? 142.299 138.036 122.553 1.00 155.84 ?  232  SER D HA   1 
ATOM   45401 H  HB2  . SER D  1 232  ? 143.287 140.143 122.114 1.00 159.25 ?  232  SER D HB2  1 
ATOM   45402 H  HB3  . SER D  1 232  ? 142.664 140.180 123.766 1.00 159.25 ?  232  SER D HB3  1 
ATOM   45403 H  HG   . SER D  1 232  ? 144.915 139.581 124.364 1.00 168.07 ?  232  SER D HG   1 
ATOM   45404 N  N    . ILE D  1 233  ? 145.425 137.081 122.924 1.00 152.88 ?  233  ILE D N    1 
ATOM   45405 C  CA   . ILE D  1 233  ? 146.470 136.263 122.289 1.00 152.14 ?  233  ILE D CA   1 
ATOM   45406 C  C    . ILE D  1 233  ? 145.907 134.913 121.830 1.00 150.72 ?  233  ILE D C    1 
ATOM   45407 O  O    . ILE D  1 233  ? 146.143 134.517 120.690 1.00 149.42 ?  233  ILE D O    1 
ATOM   45408 C  CB   . ILE D  1 233  ? 147.697 136.128 123.216 1.00 155.16 ?  233  ILE D CB   1 
ATOM   45409 C  CG1  . ILE D  1 233  ? 148.427 137.488 123.301 1.00 158.92 ?  233  ILE D CG1  1 
ATOM   45410 C  CG2  . ILE D  1 233  ? 148.666 135.033 122.743 1.00 150.86 ?  233  ILE D CG2  1 
ATOM   45411 C  CD1  . ILE D  1 233  ? 149.463 137.583 124.424 1.00 161.32 ?  233  ILE D CD1  1 
ATOM   45412 H  H    . ILE D  1 233  ? 145.506 137.283 123.910 1.00 152.88 ?  233  ILE D H    1 
ATOM   45413 H  HA   . ILE D  1 233  ? 146.804 136.768 121.382 1.00 152.14 ?  233  ILE D HA   1 
ATOM   45414 H  HB   . ILE D  1 233  ? 147.358 135.855 124.214 1.00 155.16 ?  233  ILE D HB   1 
ATOM   45415 H  HG12 . ILE D  1 233  ? 148.926 137.688 122.354 1.00 158.92 ?  233  ILE D HG12 1 
ATOM   45416 H  HG13 . ILE D  1 233  ? 147.696 138.277 123.475 1.00 158.92 ?  233  ILE D HG13 1 
ATOM   45417 H  HG21 . ILE D  1 233  ? 149.531 134.979 123.403 1.00 150.86 ?  233  ILE D HG21 1 
ATOM   45418 H  HG22 . ILE D  1 233  ? 149.004 135.243 121.729 1.00 150.86 ?  233  ILE D HG22 1 
ATOM   45419 H  HG23 . ILE D  1 233  ? 148.184 134.056 122.770 1.00 150.86 ?  233  ILE D HG23 1 
ATOM   45420 H  HD11 . ILE D  1 233  ? 149.870 138.594 124.451 1.00 161.32 ?  233  ILE D HD11 1 
ATOM   45421 H  HD12 . ILE D  1 233  ? 150.281 136.886 124.253 1.00 161.32 ?  233  ILE D HD12 1 
ATOM   45422 H  HD13 . ILE D  1 233  ? 148.992 137.368 125.383 1.00 161.32 ?  233  ILE D HD13 1 
ATOM   45423 N  N    . LYS D  1 234  ? 145.106 134.227 122.653 1.00 151.88 ?  234  LYS D N    1 
ATOM   45424 C  CA   . LYS D  1 234  ? 144.411 132.991 122.254 1.00 148.71 ?  234  LYS D CA   1 
ATOM   45425 C  C    . LYS D  1 234  ? 143.462 133.239 121.083 1.00 142.21 ?  234  LYS D C    1 
ATOM   45426 O  O    . LYS D  1 234  ? 143.486 132.478 120.119 1.00 140.27 ?  234  LYS D O    1 
ATOM   45427 C  CB   . LYS D  1 234  ? 143.647 132.401 123.452 1.00 152.65 ?  234  LYS D CB   1 
ATOM   45428 C  CG   . LYS D  1 234  ? 144.560 131.872 124.570 1.00 154.28 ?  234  LYS D CG   1 
ATOM   45429 C  CD   . LYS D  1 234  ? 145.276 130.557 124.256 1.00 153.77 ?  234  LYS D CD   1 
ATOM   45430 C  CE   . LYS D  1 234  ? 144.293 129.393 124.136 1.00 153.40 ?  234  LYS D CE   1 
ATOM   45431 N  NZ   . LYS D  1 234  ? 144.996 128.094 124.073 1.00 146.01 1  234  LYS D NZ   1 
ATOM   45432 H  H    . LYS D  1 234  ? 144.969 134.583 123.587 1.00 151.88 ?  234  LYS D H    1 
ATOM   45433 H  HA   . LYS D  1 234  ? 145.146 132.265 121.907 1.00 148.71 ?  234  LYS D HA   1 
ATOM   45434 H  HB2  . LYS D  1 234  ? 143.001 133.170 123.875 1.00 152.65 ?  234  LYS D HB2  1 
ATOM   45435 H  HB3  . LYS D  1 234  ? 143.003 131.593 123.105 1.00 152.65 ?  234  LYS D HB3  1 
ATOM   45436 H  HG2  . LYS D  1 234  ? 145.313 132.619 124.807 1.00 154.28 ?  234  LYS D HG2  1 
ATOM   45437 H  HG3  . LYS D  1 234  ? 143.958 131.725 125.465 1.00 154.28 ?  234  LYS D HG3  1 
ATOM   45438 H  HD2  . LYS D  1 234  ? 145.849 130.659 123.340 1.00 153.77 ?  234  LYS D HD2  1 
ATOM   45439 H  HD3  . LYS D  1 234  ? 145.968 130.349 125.071 1.00 153.77 ?  234  LYS D HD3  1 
ATOM   45440 H  HE2  . LYS D  1 234  ? 143.635 129.409 124.997 1.00 153.40 ?  234  LYS D HE2  1 
ATOM   45441 H  HE3  . LYS D  1 234  ? 143.680 129.536 123.247 1.00 153.40 ?  234  LYS D HE3  1 
ATOM   45442 H  HZ1  . LYS D  1 234  ? 144.341 127.337 123.994 1.00 146.01 ?  234  LYS D HZ1  1 
ATOM   45443 H  HZ2  . LYS D  1 234  ? 145.545 127.934 124.903 1.00 146.01 ?  234  LYS D HZ2  1 
ATOM   45444 H  HZ3  . LYS D  1 234  ? 145.612 128.051 123.282 1.00 146.01 ?  234  LYS D HZ3  1 
ATOM   45445 N  N    . LEU D  1 235  ? 142.684 134.318 121.110 1.00 139.99 ?  235  LEU D N    1 
ATOM   45446 C  CA   . LEU D  1 235  ? 141.782 134.679 120.015 1.00 135.87 ?  235  LEU D CA   1 
ATOM   45447 C  C    . LEU D  1 235  ? 142.537 134.909 118.701 1.00 134.49 ?  235  LEU D C    1 
ATOM   45448 O  O    . LEU D  1 235  ? 142.162 134.348 117.675 1.00 133.31 ?  235  LEU D O    1 
ATOM   45449 C  CB   . LEU D  1 235  ? 140.946 135.895 120.447 1.00 137.08 ?  235  LEU D CB   1 
ATOM   45450 C  CG   . LEU D  1 235  ? 139.887 136.333 119.416 1.00 133.64 ?  235  LEU D CG   1 
ATOM   45451 C  CD1  . LEU D  1 235  ? 138.682 136.939 120.136 1.00 128.59 ?  235  LEU D CD1  1 
ATOM   45452 C  CD2  . LEU D  1 235  ? 140.402 137.394 118.439 1.00 132.28 ?  235  LEU D CD2  1 
ATOM   45453 H  H    . LEU D  1 235  ? 142.692 134.887 121.944 1.00 139.99 ?  235  LEU D H    1 
ATOM   45454 H  HA   . LEU D  1 235  ? 141.099 133.847 119.848 1.00 135.87 ?  235  LEU D HA   1 
ATOM   45455 H  HB2  . LEU D  1 235  ? 140.441 135.620 121.372 1.00 137.08 ?  235  LEU D HB2  1 
ATOM   45456 H  HB3  . LEU D  1 235  ? 141.600 136.736 120.672 1.00 137.08 ?  235  LEU D HB3  1 
ATOM   45457 H  HG   . LEU D  1 235  ? 139.541 135.466 118.855 1.00 133.64 ?  235  LEU D HG   1 
ATOM   45458 H  HD11 . LEU D  1 235  ? 138.242 136.199 120.803 1.00 128.59 ?  235  LEU D HD11 1 
ATOM   45459 H  HD12 . LEU D  1 235  ? 138.992 137.807 120.716 1.00 128.59 ?  235  LEU D HD12 1 
ATOM   45460 H  HD13 . LEU D  1 235  ? 137.929 137.239 119.409 1.00 128.59 ?  235  LEU D HD13 1 
ATOM   45461 H  HD21 . LEU D  1 235  ? 141.210 136.997 117.826 1.00 132.28 ?  235  LEU D HD21 1 
ATOM   45462 H  HD22 . LEU D  1 235  ? 139.596 137.699 117.773 1.00 132.28 ?  235  LEU D HD22 1 
ATOM   45463 H  HD23 . LEU D  1 235  ? 140.758 138.265 118.986 1.00 132.28 ?  235  LEU D HD23 1 
ATOM   45464 N  N    . VAL D  1 236  ? 143.623 135.681 118.706 1.00 135.05 ?  236  VAL D N    1 
ATOM   45465 C  CA   . VAL D  1 236  ? 144.412 135.919 117.486 1.00 131.21 ?  236  VAL D CA   1 
ATOM   45466 C  C    . VAL D  1 236  ? 145.140 134.657 117.027 1.00 127.26 ?  236  VAL D C    1 
ATOM   45467 O  O    . VAL D  1 236  ? 145.230 134.415 115.827 1.00 126.38 ?  236  VAL D O    1 
ATOM   45468 C  CB   . VAL D  1 236  ? 145.372 137.100 117.685 1.00 138.53 ?  236  VAL D CB   1 
ATOM   45469 C  CG1  . VAL D  1 236  ? 146.376 137.265 116.543 1.00 140.91 ?  236  VAL D CG1  1 
ATOM   45470 C  CG2  . VAL D  1 236  ? 144.563 138.399 117.768 1.00 142.24 ?  236  VAL D CG2  1 
ATOM   45471 H  H    . VAL D  1 236  ? 143.883 136.153 119.560 1.00 135.05 ?  236  VAL D H    1 
ATOM   45472 H  HA   . VAL D  1 236  ? 143.731 136.189 116.680 1.00 131.21 ?  236  VAL D HA   1 
ATOM   45473 H  HB   . VAL D  1 236  ? 145.929 136.960 118.612 1.00 138.53 ?  236  VAL D HB   1 
ATOM   45474 H  HG11 . VAL D  1 236  ? 146.971 138.164 116.701 1.00 140.91 ?  236  VAL D HG11 1 
ATOM   45475 H  HG12 . VAL D  1 236  ? 147.056 136.415 116.510 1.00 140.91 ?  236  VAL D HG12 1 
ATOM   45476 H  HG13 . VAL D  1 236  ? 145.852 137.347 115.592 1.00 140.91 ?  236  VAL D HG13 1 
ATOM   45477 H  HG21 . VAL D  1 236  ? 143.857 138.353 118.595 1.00 142.24 ?  236  VAL D HG21 1 
ATOM   45478 H  HG22 . VAL D  1 236  ? 145.231 139.243 117.936 1.00 142.24 ?  236  VAL D HG22 1 
ATOM   45479 H  HG23 . VAL D  1 236  ? 144.012 138.560 116.843 1.00 142.24 ?  236  VAL D HG23 1 
ATOM   45480 N  N    . ASN D  1 237  ? 145.593 133.802 117.944 1.00 127.55 ?  237  ASN D N    1 
ATOM   45481 C  CA   . ASN D  1 237  ? 146.167 132.505 117.594 1.00 126.75 ?  237  ASN D CA   1 
ATOM   45482 C  C    . ASN D  1 237  ? 145.158 131.624 116.834 1.00 123.42 ?  237  ASN D C    1 
ATOM   45483 O  O    . ASN D  1 237  ? 145.471 131.120 115.757 1.00 122.25 ?  237  ASN D O    1 
ATOM   45484 C  CB   . ASN D  1 237  ? 146.683 131.837 118.874 1.00 129.57 ?  237  ASN D CB   1 
ATOM   45485 C  CG   . ASN D  1 237  ? 147.376 130.521 118.592 1.00 135.06 ?  237  ASN D CG   1 
ATOM   45486 O  OD1  . ASN D  1 237  ? 148.433 130.466 117.984 1.00 138.32 ?  237  ASN D OD1  1 
ATOM   45487 N  ND2  . ASN D  1 237  ? 146.823 129.415 119.027 1.00 133.51 ?  237  ASN D ND2  1 
ATOM   45488 H  H    . ASN D  1 237  ? 145.538 134.054 118.920 1.00 127.55 ?  237  ASN D H    1 
ATOM   45489 H  HA   . ASN D  1 237  ? 147.017 132.669 116.930 1.00 126.75 ?  237  ASN D HA   1 
ATOM   45490 H  HB2  . ASN D  1 237  ? 147.403 132.495 119.359 1.00 129.57 ?  237  ASN D HB2  1 
ATOM   45491 H  HB3  . ASN D  1 237  ? 145.859 131.673 119.568 1.00 129.57 ?  237  ASN D HB3  1 
ATOM   45492 H  HD21 . ASN D  1 237  ? 145.959 129.437 119.549 1.00 133.51 ?  237  ASN D HD21 1 
ATOM   45493 H  HD22 . ASN D  1 237  ? 147.301 128.545 118.842 1.00 133.51 ?  237  ASN D HD22 1 
ATOM   45494 N  N    . LEU D  1 238  ? 143.923 131.502 117.332 1.00 122.23 ?  238  LEU D N    1 
ATOM   45495 C  CA   . LEU D  1 238  ? 142.858 130.772 116.642 1.00 116.19 ?  238  LEU D CA   1 
ATOM   45496 C  C    . LEU D  1 238  ? 142.537 131.395 115.281 1.00 112.60 ?  238  LEU D C    1 
ATOM   45497 O  O    . LEU D  1 238  ? 142.507 130.692 114.274 1.00 113.94 ?  238  LEU D O    1 
ATOM   45498 C  CB   . LEU D  1 238  ? 141.593 130.730 117.517 1.00 119.68 ?  238  LEU D CB   1 
ATOM   45499 C  CG   . LEU D  1 238  ? 141.715 129.855 118.776 1.00 124.98 ?  238  LEU D CG   1 
ATOM   45500 C  CD1  . LEU D  1 238  ? 140.499 130.073 119.674 1.00 131.66 ?  238  LEU D CD1  1 
ATOM   45501 C  CD2  . LEU D  1 238  ? 141.785 128.370 118.431 1.00 116.86 ?  238  LEU D CD2  1 
ATOM   45502 H  H    . LEU D  1 238  ? 143.709 131.954 118.209 1.00 122.23 ?  238  LEU D H    1 
ATOM   45503 H  HA   . LEU D  1 238  ? 143.194 129.754 116.449 1.00 116.19 ?  238  LEU D HA   1 
ATOM   45504 H  HB2  . LEU D  1 238  ? 141.344 131.747 117.817 1.00 119.68 ?  238  LEU D HB2  1 
ATOM   45505 H  HB3  . LEU D  1 238  ? 140.764 130.353 116.919 1.00 119.68 ?  238  LEU D HB3  1 
ATOM   45506 H  HG   . LEU D  1 238  ? 142.610 130.126 119.335 1.00 124.98 ?  238  LEU D HG   1 
ATOM   45507 H  HD11 . LEU D  1 238  ? 140.453 131.118 119.979 1.00 131.66 ?  238  LEU D HD11 1 
ATOM   45508 H  HD12 . LEU D  1 238  ? 139.587 129.813 119.137 1.00 131.66 ?  238  LEU D HD12 1 
ATOM   45509 H  HD13 . LEU D  1 238  ? 140.581 129.453 120.565 1.00 131.66 ?  238  LEU D HD13 1 
ATOM   45510 H  HD21 . LEU D  1 238  ? 141.819 127.783 119.348 1.00 116.86 ?  238  LEU D HD21 1 
ATOM   45511 H  HD22 . LEU D  1 238  ? 142.682 128.156 117.852 1.00 116.86 ?  238  LEU D HD22 1 
ATOM   45512 H  HD23 . LEU D  1 238  ? 140.903 128.084 117.861 1.00 116.86 ?  238  LEU D HD23 1 
ATOM   45513 N  N    . LEU D  1 239  ? 142.354 132.713 115.217 1.00 111.99 ?  239  LEU D N    1 
ATOM   45514 C  CA   . LEU D  1 239  ? 142.015 133.388 113.970 1.00 106.05 ?  239  LEU D CA   1 
ATOM   45515 C  C    . LEU D  1 239  ? 143.099 133.205 112.900 1.00 107.08 ?  239  LEU D C    1 
ATOM   45516 O  O    . LEU D  1 239  ? 142.792 132.965 111.737 1.00 106.42 ?  239  LEU D O    1 
ATOM   45517 C  CB   . LEU D  1 239  ? 141.754 134.865 114.286 1.00 104.69 ?  239  LEU D CB   1 
ATOM   45518 C  CG   . LEU D  1 239  ? 141.364 135.712 113.069 1.00 99.57  ?  239  LEU D CG   1 
ATOM   45519 C  CD1  . LEU D  1 239  ? 140.059 135.241 112.442 1.00 98.46  ?  239  LEU D CD1  1 
ATOM   45520 C  CD2  . LEU D  1 239  ? 141.181 137.160 113.501 1.00 100.44 ?  239  LEU D CD2  1 
ATOM   45521 H  H    . LEU D  1 239  ? 142.377 133.252 116.072 1.00 111.99 ?  239  LEU D H    1 
ATOM   45522 H  HA   . LEU D  1 239  ? 141.098 132.941 113.586 1.00 106.05 ?  239  LEU D HA   1 
ATOM   45523 H  HB2  . LEU D  1 239  ? 140.956 134.929 115.026 1.00 104.69 ?  239  LEU D HB2  1 
ATOM   45524 H  HB3  . LEU D  1 239  ? 142.655 135.291 114.726 1.00 104.69 ?  239  LEU D HB3  1 
ATOM   45525 H  HG   . LEU D  1 239  ? 142.155 135.674 112.323 1.00 99.57  ?  239  LEU D HG   1 
ATOM   45526 H  HD11 . LEU D  1 239  ? 139.771 135.917 111.639 1.00 98.46  ?  239  LEU D HD11 1 
ATOM   45527 H  HD12 . LEU D  1 239  ? 139.272 135.220 113.194 1.00 98.46  ?  239  LEU D HD12 1 
ATOM   45528 H  HD13 . LEU D  1 239  ? 140.185 134.245 112.021 1.00 98.46  ?  239  LEU D HD13 1 
ATOM   45529 H  HD21 . LEU D  1 239  ? 142.105 137.533 113.939 1.00 100.44 ?  239  LEU D HD21 1 
ATOM   45530 H  HD22 . LEU D  1 239  ? 140.929 137.773 112.637 1.00 100.44 ?  239  LEU D HD22 1 
ATOM   45531 H  HD23 . LEU D  1 239  ? 140.382 137.231 114.236 1.00 100.44 ?  239  LEU D HD23 1 
ATOM   45532 N  N    . SER D  1 240  ? 144.375 133.249 113.274 1.00 109.32 ?  240  SER D N    1 
ATOM   45533 C  CA   . SER D  1 240  ? 145.460 133.037 112.319 1.00 107.59 ?  240  SER D CA   1 
ATOM   45534 C  C    . SER D  1 240  ? 145.572 131.583 111.850 1.00 104.77 ?  240  SER D C    1 
ATOM   45535 O  O    . SER D  1 240  ? 145.869 131.320 110.682 1.00 108.37 ?  240  SER D O    1 
ATOM   45536 C  CB   . SER D  1 240  ? 146.779 133.512 112.915 1.00 121.38 ?  240  SER D CB   1 
ATOM   45537 O  OG   . SER D  1 240  ? 147.706 133.533 111.859 1.00 133.97 ?  240  SER D OG   1 
ATOM   45538 H  H    . SER D  1 240  ? 144.597 133.470 114.234 1.00 109.32 ?  240  SER D H    1 
ATOM   45539 H  HA   . SER D  1 240  ? 145.260 133.648 111.439 1.00 107.59 ?  240  SER D HA   1 
ATOM   45540 H  HB2  . SER D  1 240  ? 146.667 134.518 113.318 1.00 121.38 ?  240  SER D HB2  1 
ATOM   45541 H  HB3  . SER D  1 240  ? 147.106 132.832 113.700 1.00 121.38 ?  240  SER D HB3  1 
ATOM   45542 H  HG   . SER D  1 240  ? 148.584 133.755 112.173 1.00 133.97 ?  240  SER D HG   1 
ATOM   45543 N  N    . ILE D  1 241  ? 145.260 130.609 112.707 1.00 102.39 ?  241  ILE D N    1 
ATOM   45544 C  CA   . ILE D  1 241  ? 145.176 129.205 112.294 1.00 101.31 ?  241  ILE D CA   1 
ATOM   45545 C  C    . ILE D  1 241  ? 144.072 129.005 111.251 1.00 99.33  ?  241  ILE D C    1 
ATOM   45546 O  O    . ILE D  1 241  ? 144.279 128.271 110.287 1.00 100.04 ?  241  ILE D O    1 
ATOM   45547 C  CB   . ILE D  1 241  ? 145.024 128.291 113.524 1.00 101.69 ?  241  ILE D CB   1 
ATOM   45548 C  CG1  . ILE D  1 241  ? 146.382 128.222 114.248 1.00 110.02 ?  241  ILE D CG1  1 
ATOM   45549 C  CG2  . ILE D  1 241  ? 144.566 126.877 113.144 1.00 97.90  ?  241  ILE D CG2  1 
ATOM   45550 C  CD1  . ILE D  1 241  ? 146.318 127.578 115.636 1.00 112.31 ?  241  ILE D CD1  1 
ATOM   45551 H  H    . ILE D  1 241  ? 145.025 130.848 113.660 1.00 102.39 ?  241  ILE D H    1 
ATOM   45552 H  HA   . ILE D  1 241  ? 146.111 128.932 111.805 1.00 101.31 ?  241  ILE D HA   1 
ATOM   45553 H  HB   . ILE D  1 241  ? 144.281 128.720 114.196 1.00 101.69 ?  241  ILE D HB   1 
ATOM   45554 H  HG12 . ILE D  1 241  ? 147.093 127.668 113.637 1.00 110.02 ?  241  ILE D HG12 1 
ATOM   45555 H  HG13 . ILE D  1 241  ? 146.775 129.230 114.375 1.00 110.02 ?  241  ILE D HG13 1 
ATOM   45556 H  HG21 . ILE D  1 241  ? 144.525 126.237 114.025 1.00 97.90  ?  241  ILE D HG21 1 
ATOM   45557 H  HG22 . ILE D  1 241  ? 143.560 126.906 112.728 1.00 97.90  ?  241  ILE D HG22 1 
ATOM   45558 H  HG23 . ILE D  1 241  ? 145.251 126.441 112.420 1.00 97.90  ?  241  ILE D HG23 1 
ATOM   45559 H  HD11 . ILE D  1 241  ? 147.282 127.697 116.128 1.00 112.31 ?  241  ILE D HD11 1 
ATOM   45560 H  HD12 . ILE D  1 241  ? 145.551 128.064 116.236 1.00 112.31 ?  241  ILE D HD12 1 
ATOM   45561 H  HD13 . ILE D  1 241  ? 146.102 126.514 115.557 1.00 112.31 ?  241  ILE D HD13 1 
ATOM   45562 N  N    . PHE D  1 242  ? 142.931 129.687 111.360 1.00 100.50 ?  242  PHE D N    1 
ATOM   45563 C  CA   . PHE D  1 242  ? 141.896 129.626 110.328 1.00 101.25 ?  242  PHE D CA   1 
ATOM   45564 C  C    . PHE D  1 242  ? 142.383 130.210 108.998 1.00 95.32  ?  242  PHE D C    1 
ATOM   45565 O  O    . PHE D  1 242  ? 142.337 129.511 107.991 1.00 97.67  ?  242  PHE D O    1 
ATOM   45566 C  CB   . PHE D  1 242  ? 140.606 130.304 110.802 1.00 106.61 ?  242  PHE D CB   1 
ATOM   45567 C  CG   . PHE D  1 242  ? 139.894 129.695 112.005 1.00 115.92 ?  242  PHE D CG   1 
ATOM   45568 C  CD1  . PHE D  1 242  ? 140.218 128.420 112.512 1.00 117.54 ?  242  PHE D CD1  1 
ATOM   45569 C  CD2  . PHE D  1 242  ? 138.855 130.423 112.615 1.00 116.26 ?  242  PHE D CD2  1 
ATOM   45570 C  CE1  . PHE D  1 242  ? 139.510 127.880 113.597 1.00 116.16 ?  242  PHE D CE1  1 
ATOM   45571 C  CE2  . PHE D  1 242  ? 138.154 129.892 113.712 1.00 115.27 ?  242  PHE D CE2  1 
ATOM   45572 C  CZ   . PHE D  1 242  ? 138.477 128.614 114.198 1.00 116.20 ?  242  PHE D CZ   1 
ATOM   45573 H  H    . PHE D  1 242  ? 142.772 130.254 112.181 1.00 100.50 ?  242  PHE D H    1 
ATOM   45574 H  HA   . PHE D  1 242  ? 141.659 128.582 110.123 1.00 101.25 ?  242  PHE D HA   1 
ATOM   45575 H  HB2  . PHE D  1 242  ? 140.820 131.348 111.025 1.00 106.61 ?  242  PHE D HB2  1 
ATOM   45576 H  HB3  . PHE D  1 242  ? 139.900 130.293 109.972 1.00 106.61 ?  242  PHE D HB3  1 
ATOM   45577 H  HD1  . PHE D  1 242  ? 141.016 127.838 112.076 1.00 117.54 ?  242  PHE D HD1  1 
ATOM   45578 H  HD2  . PHE D  1 242  ? 138.590 131.399 112.236 1.00 116.26 ?  242  PHE D HD2  1 
ATOM   45579 H  HE1  . PHE D  1 242  ? 139.757 126.897 113.967 1.00 116.16 ?  242  PHE D HE1  1 
ATOM   45580 H  HE2  . PHE D  1 242  ? 137.363 130.462 114.176 1.00 115.27 ?  242  PHE D HE2  1 
ATOM   45581 H  HZ   . PHE D  1 242  ? 137.934 128.199 115.034 1.00 116.20 ?  242  PHE D HZ   1 
ATOM   45582 N  N    . ILE D  1 243  ? 142.910 131.436 108.968 1.00 91.33  ?  243  ILE D N    1 
ATOM   45583 C  CA   . ILE D  1 243  ? 143.352 132.060 107.711 1.00 86.09  ?  243  ILE D CA   1 
ATOM   45584 C  C    . ILE D  1 243  ? 144.458 131.252 107.030 1.00 88.98  ?  243  ILE D C    1 
ATOM   45585 O  O    . ILE D  1 243  ? 144.385 130.970 105.840 1.00 90.35  ?  243  ILE D O    1 
ATOM   45586 C  CB   . ILE D  1 243  ? 143.809 133.510 107.949 1.00 87.63  ?  243  ILE D CB   1 
ATOM   45587 C  CG1  . ILE D  1 243  ? 142.686 134.410 108.498 1.00 90.80  ?  243  ILE D CG1  1 
ATOM   45588 C  CG2  . ILE D  1 243  ? 144.384 134.122 106.667 1.00 84.23  ?  243  ILE D CG2  1 
ATOM   45589 C  CD1  . ILE D  1 243  ? 141.475 134.602 107.584 1.00 86.47  ?  243  ILE D CD1  1 
ATOM   45590 H  H    . ILE D  1 243  ? 142.931 131.977 109.820 1.00 91.33  ?  243  ILE D H    1 
ATOM   45591 H  HA   . ILE D  1 243  ? 142.511 132.074 107.017 1.00 86.09  ?  243  ILE D HA   1 
ATOM   45592 H  HB   . ILE D  1 243  ? 144.606 133.498 108.691 1.00 87.63  ?  243  ILE D HB   1 
ATOM   45593 H  HG12 . ILE D  1 243  ? 142.329 134.006 109.444 1.00 90.80  ?  243  ILE D HG12 1 
ATOM   45594 H  HG13 . ILE D  1 243  ? 143.105 135.391 108.712 1.00 90.80  ?  243  ILE D HG13 1 
ATOM   45595 H  HG21 . ILE D  1 243  ? 144.573 135.184 106.815 1.00 84.23  ?  243  ILE D HG21 1 
ATOM   45596 H  HG22 . ILE D  1 243  ? 145.331 133.650 106.410 1.00 84.23  ?  243  ILE D HG22 1 
ATOM   45597 H  HG23 . ILE D  1 243  ? 143.691 133.993 105.837 1.00 84.23  ?  243  ILE D HG23 1 
ATOM   45598 H  HD11 . ILE D  1 243  ? 140.761 135.262 108.075 1.00 86.47  ?  243  ILE D HD11 1 
ATOM   45599 H  HD12 . ILE D  1 243  ? 141.771 135.055 106.640 1.00 86.47  ?  243  ILE D HD12 1 
ATOM   45600 H  HD13 . ILE D  1 243  ? 140.988 133.647 107.399 1.00 86.47  ?  243  ILE D HD13 1 
ATOM   45601 N  N    . SER D  1 244  ? 145.471 130.819 107.773 1.00 90.04  ?  244  SER D N    1 
ATOM   45602 C  CA   . SER D  1 244  ? 146.571 130.039 107.201 1.00 86.25  ?  244  SER D CA   1 
ATOM   45603 C  C    . SER D  1 244  ? 146.115 128.673 106.693 1.00 85.66  ?  244  SER D C    1 
ATOM   45604 O  O    . SER D  1 244  ? 146.559 128.238 105.630 1.00 88.07  ?  244  SER D O    1 
ATOM   45605 C  CB   . SER D  1 244  ? 147.686 129.873 108.224 1.00 98.77  ?  244  SER D CB   1 
ATOM   45606 O  OG   . SER D  1 244  ? 147.183 129.276 109.396 1.00 106.28 ?  244  SER D OG   1 
ATOM   45607 H  H    . SER D  1 244  ? 145.489 131.053 108.755 1.00 90.04  ?  244  SER D H    1 
ATOM   45608 H  HA   . SER D  1 244  ? 146.979 130.585 106.351 1.00 86.25  ?  244  SER D HA   1 
ATOM   45609 H  HB2  . SER D  1 244  ? 148.471 129.246 107.801 1.00 98.77  ?  244  SER D HB2  1 
ATOM   45610 H  HB3  . SER D  1 244  ? 148.104 130.849 108.468 1.00 98.77  ?  244  SER D HB3  1 
ATOM   45611 H  HG   . SER D  1 244  ? 146.742 129.957 109.905 1.00 106.28 ?  244  SER D HG   1 
ATOM   45612 N  N    . THR D  1 245  ? 145.184 128.007 107.378 1.00 85.87  ?  245  THR D N    1 
ATOM   45613 C  CA   . THR D  1 245  ? 144.625 126.733 106.906 1.00 84.11  ?  245  THR D CA   1 
ATOM   45614 C  C    . THR D  1 245  ? 143.778 126.919 105.656 1.00 80.59  ?  245  THR D C    1 
ATOM   45615 O  O    . THR D  1 245  ? 143.919 126.151 104.712 1.00 84.86  ?  245  THR D O    1 
ATOM   45616 C  CB   . THR D  1 245  ? 143.797 126.049 107.990 1.00 90.97  ?  245  THR D CB   1 
ATOM   45617 O  OG1  . THR D  1 245  ? 144.608 125.834 109.115 1.00 102.12 ?  245  THR D OG1  1 
ATOM   45618 C  CG2  . THR D  1 245  ? 143.281 124.683 107.557 1.00 95.34  ?  245  THR D CG2  1 
ATOM   45619 H  H    . THR D  1 245  ? 144.867 128.385 108.258 1.00 85.87  ?  245  THR D H    1 
ATOM   45620 H  HA   . THR D  1 245  ? 145.445 126.064 106.646 1.00 84.11  ?  245  THR D HA   1 
ATOM   45621 H  HB   . THR D  1 245  ? 142.954 126.682 108.267 1.00 90.97  ?  245  THR D HB   1 
ATOM   45622 H  HG1  . THR D  1 245  ? 144.635 126.667 109.592 1.00 102.12 ?  245  THR D HG1  1 
ATOM   45623 H  HG21 . THR D  1 245  ? 142.798 124.189 108.399 1.00 95.34  ?  245  THR D HG21 1 
ATOM   45624 H  HG22 . THR D  1 245  ? 144.105 124.065 107.201 1.00 95.34  ?  245  THR D HG22 1 
ATOM   45625 H  HG23 . THR D  1 245  ? 142.545 124.796 106.762 1.00 95.34  ?  245  THR D HG23 1 
ATOM   45626 N  N    . TRP D  1 246  ? 142.956 127.965 105.593 1.00 79.20  ?  246  TRP D N    1 
ATOM   45627 C  CA   . TRP D  1 246  ? 142.153 128.282 104.418 1.00 74.74  ?  246  TRP D CA   1 
ATOM   45628 C  C    . TRP D  1 246  ? 143.038 128.520 103.190 1.00 77.99  ?  246  TRP D C    1 
ATOM   45629 O  O    . TRP D  1 246  ? 142.850 127.879 102.158 1.00 83.08  ?  246  TRP D O    1 
ATOM   45630 C  CB   . TRP D  1 246  ? 141.281 129.491 104.757 1.00 73.41  ?  246  TRP D CB   1 
ATOM   45631 C  CG   . TRP D  1 246  ? 140.352 130.021 103.712 1.00 71.21  ?  246  TRP D CG   1 
ATOM   45632 C  CD1  . TRP D  1 246  ? 139.972 129.410 102.570 1.00 71.19  ?  246  TRP D CD1  1 
ATOM   45633 C  CD2  . TRP D  1 246  ? 139.649 131.295 103.726 1.00 72.37  ?  246  TRP D CD2  1 
ATOM   45634 N  NE1  . TRP D  1 246  ? 139.122 130.234 101.864 1.00 71.54  ?  246  TRP D NE1  1 
ATOM   45635 C  CE2  . TRP D  1 246  ? 138.902 131.417 102.523 1.00 72.49  ?  246  TRP D CE2  1 
ATOM   45636 C  CE3  . TRP D  1 246  ? 139.578 132.371 104.629 1.00 70.74  ?  246  TRP D CE3  1 
ATOM   45637 C  CZ2  . TRP D  1 246  ? 138.154 132.555 102.212 1.00 71.47  ?  246  TRP D CZ2  1 
ATOM   45638 C  CZ3  . TRP D  1 246  ? 138.814 133.516 104.338 1.00 70.69  ?  246  TRP D CZ3  1 
ATOM   45639 C  CH2  . TRP D  1 246  ? 138.110 133.614 103.128 1.00 71.47  ?  246  TRP D CH2  1 
ATOM   45640 H  H    . TRP D  1 246  ? 142.883 128.579 106.391 1.00 79.20  ?  246  TRP D H    1 
ATOM   45641 H  HA   . TRP D  1 246  ? 141.502 127.437 104.196 1.00 74.74  ?  246  TRP D HA   1 
ATOM   45642 H  HB2  . TRP D  1 246  ? 140.675 129.236 105.626 1.00 73.41  ?  246  TRP D HB2  1 
ATOM   45643 H  HB3  . TRP D  1 246  ? 141.933 130.313 105.051 1.00 73.41  ?  246  TRP D HB3  1 
ATOM   45644 H  HD1  . TRP D  1 246  ? 140.302 128.434 102.247 1.00 71.19  ?  246  TRP D HD1  1 
ATOM   45645 H  HE1  . TRP D  1 246  ? 138.725 130.004 100.965 1.00 71.54  ?  246  TRP D HE1  1 
ATOM   45646 H  HE3  . TRP D  1 246  ? 140.127 132.312 105.557 1.00 70.74  ?  246  TRP D HE3  1 
ATOM   45647 H  HZ2  . TRP D  1 246  ? 137.620 132.617 101.276 1.00 71.47  ?  246  TRP D HZ2  1 
ATOM   45648 H  HZ3  . TRP D  1 246  ? 138.775 134.329 105.047 1.00 70.69  ?  246  TRP D HZ3  1 
ATOM   45649 H  HH2  . TRP D  1 246  ? 137.535 134.502 102.907 1.00 71.47  ?  246  TRP D HH2  1 
ATOM   45650 N  N    . LEU D  1 247  ? 144.068 129.355 103.307 1.00 76.16  ?  247  LEU D N    1 
ATOM   45651 C  CA   . LEU D  1 247  ? 144.984 129.630 102.198 1.00 73.86  ?  247  LEU D CA   1 
ATOM   45652 C  C    . LEU D  1 247  ? 145.833 128.416 101.808 1.00 76.04  ?  247  LEU D C    1 
ATOM   45653 O  O    . LEU D  1 247  ? 146.129 128.228 100.630 1.00 80.20  ?  247  LEU D O    1 
ATOM   45654 C  CB   . LEU D  1 247  ? 145.864 130.827 102.567 1.00 77.23  ?  247  LEU D CB   1 
ATOM   45655 C  CG   . LEU D  1 247  ? 145.090 132.142 102.738 1.00 80.47  ?  247  LEU D CG   1 
ATOM   45656 C  CD1  . LEU D  1 247  ? 146.050 133.219 103.225 1.00 87.87  ?  247  LEU D CD1  1 
ATOM   45657 C  CD2  . LEU D  1 247  ? 144.445 132.629 101.446 1.00 74.99  ?  247  LEU D CD2  1 
ATOM   45658 H  H    . LEU D  1 247  ? 144.181 129.866 104.170 1.00 76.16  ?  247  LEU D H    1 
ATOM   45659 H  HA   . LEU D  1 247  ? 144.396 129.885 101.317 1.00 73.86  ?  247  LEU D HA   1 
ATOM   45660 H  HB2  . LEU D  1 247  ? 146.381 130.597 103.498 1.00 77.23  ?  247  LEU D HB2  1 
ATOM   45661 H  HB3  . LEU D  1 247  ? 146.620 130.966 101.794 1.00 77.23  ?  247  LEU D HB3  1 
ATOM   45662 H  HG   . LEU D  1 247  ? 144.306 132.018 103.485 1.00 80.47  ?  247  LEU D HG   1 
ATOM   45663 H  HD11 . LEU D  1 247  ? 146.500 132.907 104.167 1.00 87.87  ?  247  LEU D HD11 1 
ATOM   45664 H  HD12 . LEU D  1 247  ? 145.508 134.149 103.392 1.00 87.87  ?  247  LEU D HD12 1 
ATOM   45665 H  HD13 . LEU D  1 247  ? 146.835 133.386 102.489 1.00 87.87  ?  247  LEU D HD13 1 
ATOM   45666 H  HD21 . LEU D  1 247  ? 143.976 133.599 101.610 1.00 74.99  ?  247  LEU D HD21 1 
ATOM   45667 H  HD22 . LEU D  1 247  ? 145.196 132.723 100.663 1.00 74.99  ?  247  LEU D HD22 1 
ATOM   45668 H  HD23 . LEU D  1 247  ? 143.674 131.931 101.126 1.00 74.99  ?  247  LEU D HD23 1 
ATOM   45669 N  N    . THR D  1 248  ? 146.189 127.555 102.757 1.00 76.00  ?  248  THR D N    1 
ATOM   45670 C  CA   . THR D  1 248  ? 146.913 126.312 102.467 1.00 76.02  ?  248  THR D CA   1 
ATOM   45671 C  C    . THR D  1 248  ? 146.043 125.321 101.709 1.00 79.18  ?  248  THR D C    1 
ATOM   45672 O  O    . THR D  1 248  ? 146.443 124.836 100.654 1.00 82.44  ?  248  THR D O    1 
ATOM   45673 C  CB   . THR D  1 248  ? 147.426 125.659 103.751 1.00 77.85  ?  248  THR D CB   1 
ATOM   45674 O  OG1  . THR D  1 248  ? 148.307 126.538 104.389 1.00 90.44  ?  248  THR D OG1  1 
ATOM   45675 C  CG2  . THR D  1 248  ? 148.185 124.363 103.507 1.00 80.03  ?  248  THR D CG2  1 
ATOM   45676 H  H    . THR D  1 248  ? 145.942 127.768 103.713 1.00 76.00  ?  248  THR D H    1 
ATOM   45677 H  HA   . THR D  1 248  ? 147.773 126.542 101.838 1.00 76.02  ?  248  THR D HA   1 
ATOM   45678 H  HB   . THR D  1 248  ? 146.589 125.455 104.419 1.00 77.85  ?  248  THR D HB   1 
ATOM   45679 H  HG1  . THR D  1 248  ? 147.771 127.212 104.813 1.00 90.44  ?  248  THR D HG1  1 
ATOM   45680 H  HG21 . THR D  1 248  ? 148.657 124.033 104.431 1.00 80.03  ?  248  THR D HG21 1 
ATOM   45681 H  HG22 . THR D  1 248  ? 147.498 123.585 103.177 1.00 80.03  ?  248  THR D HG22 1 
ATOM   45682 H  HG23 . THR D  1 248  ? 148.949 124.519 102.746 1.00 80.03  ?  248  THR D HG23 1 
ATOM   45683 N  N    . ALA D  1 249  ? 144.835 125.029 102.192 1.00 76.70  ?  249  ALA D N    1 
ATOM   45684 C  CA   . ALA D  1 249  ? 143.938 124.091 101.533 1.00 73.13  ?  249  ALA D CA   1 
ATOM   45685 C  C    . ALA D  1 249  ? 143.564 124.571 100.127 1.00 75.87  ?  249  ALA D C    1 
ATOM   45686 O  O    . ALA D  1 249  ? 143.552 123.781 99.189  1.00 80.41  ?  249  ALA D O    1 
ATOM   45687 C  CB   . ALA D  1 249  ? 142.710 123.898 102.416 1.00 77.81  ?  249  ALA D CB   1 
ATOM   45688 H  H    . ALA D  1 249  ? 144.522 125.463 103.048 1.00 76.70  ?  249  ALA D H    1 
ATOM   45689 H  HA   . ALA D  1 249  ? 144.441 123.128 101.433 1.00 73.13  ?  249  ALA D HA   1 
ATOM   45690 H  HB1  . ALA D  1 249  ? 143.012 123.525 103.394 1.00 77.81  ?  249  ALA D HB1  1 
ATOM   45691 H  HB2  . ALA D  1 249  ? 142.038 123.174 101.956 1.00 77.81  ?  249  ALA D HB2  1 
ATOM   45692 H  HB3  . ALA D  1 249  ? 142.185 124.845 102.540 1.00 77.81  ?  249  ALA D HB3  1 
ATOM   45693 N  N    . ALA D  1 250  ? 143.363 125.875 99.938  1.00 76.49  ?  250  ALA D N    1 
ATOM   45694 C  CA   . ALA D  1 250  ? 143.161 126.439 98.614  1.00 75.69  ?  250  ALA D CA   1 
ATOM   45695 C  C    . ALA D  1 250  ? 144.362 126.211 97.689  1.00 76.75  ?  250  ALA D C    1 
ATOM   45696 O  O    . ALA D  1 250  ? 144.181 126.001 96.496  1.00 82.72  ?  250  ALA D O    1 
ATOM   45697 C  CB   . ALA D  1 250  ? 142.864 127.926 98.767  1.00 75.24  ?  250  ALA D CB   1 
ATOM   45698 H  H    . ALA D  1 250  ? 143.350 126.494 100.735 1.00 76.49  ?  250  ALA D H    1 
ATOM   45699 H  HA   . ALA D  1 250  ? 142.296 125.959 98.156  1.00 75.69  ?  250  ALA D HA   1 
ATOM   45700 H  HB1  . ALA D  1 250  ? 141.980 128.067 99.389  1.00 75.24  ?  250  ALA D HB1  1 
ATOM   45701 H  HB2  . ALA D  1 250  ? 142.681 128.358 97.783  1.00 75.24  ?  250  ALA D HB2  1 
ATOM   45702 H  HB3  . ALA D  1 250  ? 143.713 128.434 99.225  1.00 75.24  ?  250  ALA D HB3  1 
ATOM   45703 N  N    . GLY D  1 251  ? 145.585 126.187 98.216  1.00 76.97  ?  251  GLY D N    1 
ATOM   45704 C  CA   . GLY D  1 251  ? 146.778 125.865 97.441  1.00 80.27  ?  251  GLY D CA   1 
ATOM   45705 C  C    . GLY D  1 251  ? 146.796 124.417 96.975  1.00 79.37  ?  251  GLY D C    1 
ATOM   45706 O  O    . GLY D  1 251  ? 147.056 124.149 95.806  1.00 80.66  ?  251  GLY D O    1 
ATOM   45707 H  H    . GLY D  1 251  ? 145.691 126.326 99.210  1.00 76.97  ?  251  GLY D H    1 
ATOM   45708 H  HA2  . GLY D  1 251  ? 146.840 126.513 96.567  1.00 80.27  ?  251  GLY D HA2  1 
ATOM   45709 H  HA3  . GLY D  1 251  ? 147.651 126.032 98.070  1.00 80.27  ?  251  GLY D HA3  1 
ATOM   45710 N  N    . PHE D  1 252  ? 146.441 123.475 97.845  1.00 77.22  ?  252  PHE D N    1 
ATOM   45711 C  CA   . PHE D  1 252  ? 146.354 122.074 97.458  1.00 74.98  ?  252  PHE D CA   1 
ATOM   45712 C  C    . PHE D  1 252  ? 145.296 121.834 96.388  1.00 75.73  ?  252  PHE D C    1 
ATOM   45713 O  O    . PHE D  1 252  ? 145.590 121.163 95.406  1.00 80.18  ?  252  PHE D O    1 
ATOM   45714 C  CB   . PHE D  1 252  ? 146.077 121.199 98.671  1.00 81.13  ?  252  PHE D CB   1 
ATOM   45715 C  CG   . PHE D  1 252  ? 147.317 120.862 99.457  1.00 91.97  ?  252  PHE D CG   1 
ATOM   45716 C  CD1  . PHE D  1 252  ? 148.240 119.948 98.924  1.00 94.79  ?  252  PHE D CD1  1 
ATOM   45717 C  CD2  . PHE D  1 252  ? 147.553 121.440 100.715 1.00 92.45  ?  252  PHE D CD2  1 
ATOM   45718 C  CE1  . PHE D  1 252  ? 149.400 119.618 99.641  1.00 98.64  ?  252  PHE D CE1  1 
ATOM   45719 C  CE2  . PHE D  1 252  ? 148.708 121.101 101.438 1.00 92.20  ?  252  PHE D CE2  1 
ATOM   45720 C  CZ   . PHE D  1 252  ? 149.635 120.197 100.898 1.00 96.64  ?  252  PHE D CZ   1 
ATOM   45721 H  H    . PHE D  1 252  ? 146.240 123.745 98.796  1.00 77.22  ?  252  PHE D H    1 
ATOM   45722 H  HA   . PHE D  1 252  ? 147.310 121.772 97.030  1.00 74.98  ?  252  PHE D HA   1 
ATOM   45723 H  HB2  . PHE D  1 252  ? 145.343 121.683 99.315  1.00 81.13  ?  252  PHE D HB2  1 
ATOM   45724 H  HB3  . PHE D  1 252  ? 145.642 120.260 98.329  1.00 81.13  ?  252  PHE D HB3  1 
ATOM   45725 H  HD1  . PHE D  1 252  ? 148.062 119.498 97.960  1.00 94.79  ?  252  PHE D HD1  1 
ATOM   45726 H  HD2  . PHE D  1 252  ? 146.846 122.142 101.128 1.00 92.45  ?  252  PHE D HD2  1 
ATOM   45727 H  HE1  . PHE D  1 252  ? 150.113 118.921 99.227  1.00 98.64  ?  252  PHE D HE1  1 
ATOM   45728 H  HE2  . PHE D  1 252  ? 148.888 121.545 102.405 1.00 92.20  ?  252  PHE D HE2  1 
ATOM   45729 H  HZ   . PHE D  1 252  ? 150.527 119.945 101.450 1.00 96.64  ?  252  PHE D HZ   1 
ATOM   45730 N  N    . ILE D  1 253  ? 144.095 122.403 96.509  1.00 78.48  ?  253  ILE D N    1 
ATOM   45731 C  CA   . ILE D  1 253  ? 143.089 122.306 95.446  1.00 72.33  ?  253  ILE D CA   1 
ATOM   45732 C  C    . ILE D  1 253  ? 143.591 122.951 94.157  1.00 75.97  ?  253  ILE D C    1 
ATOM   45733 O  O    . ILE D  1 253  ? 143.462 122.359 93.094  1.00 80.43  ?  253  ILE D O    1 
ATOM   45734 C  CB   . ILE D  1 253  ? 141.748 122.913 95.896  1.00 71.28  ?  253  ILE D CB   1 
ATOM   45735 C  CG1  . ILE D  1 253  ? 141.136 122.154 97.084  1.00 78.62  ?  253  ILE D CG1  1 
ATOM   45736 C  CG2  . ILE D  1 253  ? 140.724 122.953 94.756  1.00 70.91  ?  253  ILE D CG2  1 
ATOM   45737 C  CD1  . ILE D  1 253  ? 140.927 120.649 96.875  1.00 81.50  ?  253  ILE D CD1  1 
ATOM   45738 H  H    . ILE D  1 253  ? 143.890 122.945 97.337  1.00 78.48  ?  253  ILE D H    1 
ATOM   45739 H  HA   . ILE D  1 253  ? 142.928 121.254 95.211  1.00 72.33  ?  253  ILE D HA   1 
ATOM   45740 H  HB   . ILE D  1 253  ? 141.923 123.940 96.216  1.00 71.28  ?  253  ILE D HB   1 
ATOM   45741 H  HG12 . ILE D  1 253  ? 141.773 122.299 97.955  1.00 78.62  ?  253  ILE D HG12 1 
ATOM   45742 H  HG13 . ILE D  1 253  ? 140.169 122.598 97.319  1.00 78.62  ?  253  ILE D HG13 1 
ATOM   45743 H  HG21 . ILE D  1 253  ? 139.755 123.271 95.139  1.00 70.91  ?  253  ILE D HG21 1 
ATOM   45744 H  HG22 . ILE D  1 253  ? 140.619 121.970 94.297  1.00 70.91  ?  253  ILE D HG22 1 
ATOM   45745 H  HG23 . ILE D  1 253  ? 141.032 123.665 93.991  1.00 70.91  ?  253  ILE D HG23 1 
ATOM   45746 H  HD11 . ILE D  1 253  ? 140.408 120.240 97.741  1.00 81.50  ?  253  ILE D HD11 1 
ATOM   45747 H  HD12 . ILE D  1 253  ? 141.886 120.142 96.776  1.00 81.50  ?  253  ILE D HD12 1 
ATOM   45748 H  HD13 . ILE D  1 253  ? 140.317 120.462 95.992  1.00 81.50  ?  253  ILE D HD13 1 
ATOM   45749 N  N    . HIS D  1 254  ? 144.229 124.115 94.253  1.00 77.22  ?  254  HIS D N    1 
ATOM   45750 C  CA   . HIS D  1 254  ? 144.761 124.786 93.066  1.00 75.12  ?  254  HIS D CA   1 
ATOM   45751 C  C    . HIS D  1 254  ? 145.709 123.866 92.291  1.00 77.46  ?  254  HIS D C    1 
ATOM   45752 O  O    . HIS D  1 254  ? 145.535 123.656 91.092  1.00 81.72  ?  254  HIS D O    1 
ATOM   45753 C  CB   . HIS D  1 254  ? 145.479 126.078 93.445  1.00 73.67  ?  254  HIS D CB   1 
ATOM   45754 C  CG   . HIS D  1 254  ? 145.936 126.876 92.264  1.00 70.79  ?  254  HIS D CG   1 
ATOM   45755 N  ND1  . HIS D  1 254  ? 147.234 126.848 91.804  1.00 74.73  ?  254  HIS D ND1  1 
ATOM   45756 C  CD2  . HIS D  1 254  ? 145.263 127.716 91.442  1.00 75.57  ?  254  HIS D CD2  1 
ATOM   45757 C  CE1  . HIS D  1 254  ? 147.344 127.640 90.753  1.00 84.03  ?  254  HIS D CE1  1 
ATOM   45758 N  NE2  . HIS D  1 254  ? 146.163 128.179 90.512  1.00 85.01  ?  254  HIS D NE2  1 
ATOM   45759 H  H    . HIS D  1 254  ? 144.368 124.536 94.991  1.00 77.22  ?  254  HIS D H    1 
ATOM   45760 H  HA   . HIS D  1 254  ? 144.016 125.018 92.473  1.00 75.12  ?  254  HIS D HA   1 
ATOM   45761 H  HB2  . HIS D  1 254  ? 144.872 126.634 93.958  1.00 73.67  ?  254  HIS D HB2  1 
ATOM   45762 H  HB3  . HIS D  1 254  ? 146.259 125.864 93.979  1.00 73.67  ?  254  HIS D HB3  1 
ATOM   45763 H  HD2  . HIS D  1 254  ? 144.362 127.939 91.498  1.00 75.57  ?  254  HIS D HD2  1 
ATOM   45764 H  HE1  . HIS D  1 254  ? 148.121 127.794 90.265  1.00 84.03  ?  254  HIS D HE1  1 
ATOM   45765 H  HE2  . HIS D  1 254  ? 145.985 128.731 89.877  1.00 85.01  ?  254  HIS D HE2  1 
ATOM   45766 N  N    . LEU D  1 255  ? 146.695 123.332 92.969  1.00 79.35  ?  255  LEU D N    1 
ATOM   45767 C  CA   . LEU D  1 255  ? 147.663 122.403 92.389  1.00 78.24  ?  255  LEU D CA   1 
ATOM   45768 C  C    . LEU D  1 255  ? 146.980 121.176 91.780  1.00 77.24  ?  255  LEU D C    1 
ATOM   45769 O  O    . LEU D  1 255  ? 147.255 120.791 90.641  1.00 77.86  ?  255  LEU D O    1 
ATOM   45770 C  CB   . LEU D  1 255  ? 148.639 122.006 93.511  1.00 80.67  ?  255  LEU D CB   1 
ATOM   45771 C  CG   . LEU D  1 255  ? 149.606 120.866 93.164  1.00 80.95  ?  255  LEU D CG   1 
ATOM   45772 C  CD1  . LEU D  1 255  ? 150.566 121.265 92.053  1.00 90.46  ?  255  LEU D CD1  1 
ATOM   45773 C  CD2  . LEU D  1 255  ? 150.422 120.498 94.394  1.00 84.10  ?  255  LEU D CD2  1 
ATOM   45774 H  H    . LEU D  1 255  ? 146.750 123.516 93.960  1.00 79.35  ?  255  LEU D H    1 
ATOM   45775 H  HA   . LEU D  1 255  ? 148.215 122.912 91.598  1.00 78.24  ?  255  LEU D HA   1 
ATOM   45776 H  HB2  . LEU D  1 255  ? 149.215 122.883 93.804  1.00 80.67  ?  255  LEU D HB2  1 
ATOM   45777 H  HB3  . LEU D  1 255  ? 148.058 121.690 94.375  1.00 80.67  ?  255  LEU D HB3  1 
ATOM   45778 H  HG   . LEU D  1 255  ? 149.048 119.984 92.856  1.00 80.95  ?  255  LEU D HG   1 
ATOM   45779 H  HD11 . LEU D  1 255  ? 150.012 121.467 91.137  1.00 90.46  ?  255  LEU D HD11 1 
ATOM   45780 H  HD12 . LEU D  1 255  ? 151.124 122.155 92.340  1.00 90.46  ?  255  LEU D HD12 1 
ATOM   45781 H  HD13 . LEU D  1 255  ? 151.262 120.451 91.860  1.00 90.46  ?  255  LEU D HD13 1 
ATOM   45782 H  HD21 . LEU D  1 255  ? 149.756 120.190 95.198  1.00 84.10  ?  255  LEU D HD21 1 
ATOM   45783 H  HD22 . LEU D  1 255  ? 151.089 119.670 94.160  1.00 84.10  ?  255  LEU D HD22 1 
ATOM   45784 H  HD23 . LEU D  1 255  ? 151.009 121.354 94.720  1.00 84.10  ?  255  LEU D HD23 1 
ATOM   45785 N  N    . VAL D  1 256  ? 146.096 120.546 92.545  1.00 80.10  ?  256  VAL D N    1 
ATOM   45786 C  CA   . VAL D  1 256  ? 145.455 119.285 92.178  1.00 75.88  ?  256  VAL D CA   1 
ATOM   45787 C  C    . VAL D  1 256  ? 144.411 119.440 91.075  1.00 79.84  ?  256  VAL D C    1 
ATOM   45788 O  O    . VAL D  1 256  ? 144.166 118.474 90.374  1.00 82.75  ?  256  VAL D O    1 
ATOM   45789 C  CB   . VAL D  1 256  ? 144.876 118.629 93.438  1.00 82.32  ?  256  VAL D CB   1 
ATOM   45790 C  CG1  . VAL D  1 256  ? 143.983 117.430 93.165  1.00 83.20  ?  256  VAL D CG1  1 
ATOM   45791 C  CG2  . VAL D  1 256  ? 146.016 118.111 94.321  1.00 89.06  ?  256  VAL D CG2  1 
ATOM   45792 H  H    . VAL D  1 256  ? 145.917 120.917 93.467  1.00 80.10  ?  256  VAL D H    1 
ATOM   45793 H  HA   . VAL D  1 256  ? 146.218 118.614 91.782  1.00 75.88  ?  256  VAL D HA   1 
ATOM   45794 H  HB   . VAL D  1 256  ? 144.288 119.360 93.991  1.00 82.32  ?  256  VAL D HB   1 
ATOM   45795 H  HG11 . VAL D  1 256  ? 143.700 116.957 94.106  1.00 83.20  ?  256  VAL D HG11 1 
ATOM   45796 H  HG12 . VAL D  1 256  ? 144.522 116.720 92.539  1.00 83.20  ?  256  VAL D HG12 1 
ATOM   45797 H  HG13 . VAL D  1 256  ? 143.072 117.747 92.658  1.00 83.20  ?  256  VAL D HG13 1 
ATOM   45798 H  HG21 . VAL D  1 256  ? 146.700 118.920 94.576  1.00 89.06  ?  256  VAL D HG21 1 
ATOM   45799 H  HG22 . VAL D  1 256  ? 145.609 117.703 95.245  1.00 89.06  ?  256  VAL D HG22 1 
ATOM   45800 H  HG23 . VAL D  1 256  ? 146.571 117.333 93.798  1.00 89.06  ?  256  VAL D HG23 1 
ATOM   45801 N  N    . GLU D  1 257  ? 143.812 120.610 90.862  1.00 84.03  ?  257  GLU D N    1 
ATOM   45802 C  CA   . GLU D  1 257  ? 142.881 120.830 89.748  1.00 81.98  ?  257  GLU D CA   1 
ATOM   45803 C  C    . GLU D  1 257  ? 143.568 121.333 88.478  1.00 82.12  ?  257  GLU D C    1 
ATOM   45804 O  O    . GLU D  1 257  ? 143.175 120.930 87.387  1.00 86.37  ?  257  GLU D O    1 
ATOM   45805 C  CB   . GLU D  1 257  ? 141.775 121.808 90.160  1.00 82.39  ?  257  GLU D CB   1 
ATOM   45806 C  CG   . GLU D  1 257  ? 140.816 121.239 91.213  1.00 86.58  ?  257  GLU D CG   1 
ATOM   45807 C  CD   . GLU D  1 257  ? 140.031 120.028 90.693  1.00 93.36  ?  257  GLU D CD   1 
ATOM   45808 O  OE1  . GLU D  1 257  ? 139.038 120.206 89.956  1.00 93.13  ?  257  GLU D OE1  1 
ATOM   45809 O  OE2  . GLU D  1 257  ? 140.398 118.886 91.032  1.00 95.31  -1 257  GLU D OE2  1 
ATOM   45810 H  H    . GLU D  1 257  ? 143.939 121.348 91.539  1.00 84.03  ?  257  GLU D H    1 
ATOM   45811 H  HA   . GLU D  1 257  ? 142.409 119.886 89.477  1.00 81.98  ?  257  GLU D HA   1 
ATOM   45812 H  HB2  . GLU D  1 257  ? 142.231 122.720 90.544  1.00 82.39  ?  257  GLU D HB2  1 
ATOM   45813 H  HB3  . GLU D  1 257  ? 141.193 122.076 89.278  1.00 82.39  ?  257  GLU D HB3  1 
ATOM   45814 H  HG2  . GLU D  1 257  ? 141.379 120.965 92.105  1.00 86.58  ?  257  GLU D HG2  1 
ATOM   45815 H  HG3  . GLU D  1 257  ? 140.121 122.024 91.511  1.00 86.58  ?  257  GLU D HG3  1 
ATOM   45816 N  N    . ASN D  1 258  ? 144.599 122.181 88.568  1.00 80.39  ?  258  ASN D N    1 
ATOM   45817 C  CA   . ASN D  1 258  ? 145.295 122.663 87.373  1.00 80.41  ?  258  ASN D CA   1 
ATOM   45818 C  C    . ASN D  1 258  ? 146.146 121.587 86.688  1.00 85.00  ?  258  ASN D C    1 
ATOM   45819 O  O    . ASN D  1 258  ? 146.431 121.703 85.498  1.00 90.28  ?  258  ASN D O    1 
ATOM   45820 C  CB   . ASN D  1 258  ? 146.137 123.889 87.714  1.00 83.27  ?  258  ASN D CB   1 
ATOM   45821 C  CG   . ASN D  1 258  ? 145.273 125.124 87.765  1.00 86.94  ?  258  ASN D CG   1 
ATOM   45822 O  OD1  . ASN D  1 258  ? 145.037 125.772 86.762  1.00 90.35  ?  258  ASN D OD1  1 
ATOM   45823 N  ND2  . ASN D  1 258  ? 144.782 125.487 88.917  1.00 86.13  ?  258  ASN D ND2  1 
ATOM   45824 H  H    . ASN D  1 258  ? 144.901 122.500 89.478  1.00 80.39  ?  258  ASN D H    1 
ATOM   45825 H  HA   . ASN D  1 258  ? 144.550 122.965 86.636  1.00 80.41  ?  258  ASN D HA   1 
ATOM   45826 H  HB2  . ASN D  1 258  ? 146.668 123.746 88.655  1.00 83.27  ?  258  ASN D HB2  1 
ATOM   45827 H  HB3  . ASN D  1 258  ? 146.879 124.047 86.931  1.00 83.27  ?  258  ASN D HB3  1 
ATOM   45828 H  HD21 . ASN D  1 258  ? 145.025 124.971 89.750  1.00 86.13  ?  258  ASN D HD21 1 
ATOM   45829 H  HD22 . ASN D  1 258  ? 144.203 126.314 88.938  1.00 86.13  ?  258  ASN D HD22 1 
ATOM   45830 N  N    . SER D  1 259  ? 146.518 120.529 87.404  1.00 85.94  ?  259  SER D N    1 
ATOM   45831 C  CA   . SER D  1 259  ? 147.100 119.306 86.847  1.00 86.69  ?  259  SER D CA   1 
ATOM   45832 C  C    . SER D  1 259  ? 146.049 118.194 86.847  1.00 93.28  ?  259  SER D C    1 
ATOM   45833 O  O    . SER D  1 259  ? 145.334 118.028 87.819  1.00 97.75  ?  259  SER D O    1 
ATOM   45834 C  CB   . SER D  1 259  ? 148.340 118.917 87.652  1.00 86.99  ?  259  SER D CB   1 
ATOM   45835 O  OG   . SER D  1 259  ? 148.054 118.665 89.014  1.00 88.91  ?  259  SER D OG   1 
ATOM   45836 H  H    . SER D  1 259  ? 146.224 120.497 88.370  1.00 85.94  ?  259  SER D H    1 
ATOM   45837 H  HA   . SER D  1 259  ? 147.417 119.479 85.819  1.00 86.69  ?  259  SER D HA   1 
ATOM   45838 H  HB2  . SER D  1 259  ? 148.778 118.022 87.211  1.00 86.99  ?  259  SER D HB2  1 
ATOM   45839 H  HB3  . SER D  1 259  ? 149.072 119.722 87.590  1.00 86.99  ?  259  SER D HB3  1 
ATOM   45840 H  HG   . SER D  1 259  ? 147.781 119.479 89.442  1.00 88.91  ?  259  SER D HG   1 
ATOM   45841 N  N    . GLY D  1 260  ? 145.875 117.450 85.758  1.00 97.55  ?  260  GLY D N    1 
ATOM   45842 C  CA   . GLY D  1 260  ? 144.819 116.428 85.717  1.00 103.77 ?  260  GLY D CA   1 
ATOM   45843 C  C    . GLY D  1 260  ? 145.101 115.223 86.622  1.00 107.77 ?  260  GLY D C    1 
ATOM   45844 O  O    . GLY D  1 260  ? 146.142 115.129 87.268  1.00 107.75 ?  260  GLY D O    1 
ATOM   45845 H  H    . GLY D  1 260  ? 146.463 117.593 84.951  1.00 97.55  ?  260  GLY D H    1 
ATOM   45846 H  HA2  . GLY D  1 260  ? 143.871 116.869 86.024  1.00 103.77 ?  260  GLY D HA2  1 
ATOM   45847 H  HA3  . GLY D  1 260  ? 144.688 116.076 84.694  1.00 103.77 ?  260  GLY D HA3  1 
ATOM   45848 N  N    . ASP D  1 261  ? 144.205 114.246 86.625  1.00 109.59 ?  261  ASP D N    1 
ATOM   45849 C  CA   . ASP D  1 261  ? 144.501 112.922 87.175  1.00 109.49 ?  261  ASP D CA   1 
ATOM   45850 C  C    . ASP D  1 261  ? 145.547 112.189 86.304  1.00 116.35 ?  261  ASP D C    1 
ATOM   45851 O  O    . ASP D  1 261  ? 145.435 112.194 85.073  1.00 120.50 ?  261  ASP D O    1 
ATOM   45852 C  CB   . ASP D  1 261  ? 143.220 112.087 87.234  1.00 112.47 ?  261  ASP D CB   1 
ATOM   45853 C  CG   . ASP D  1 261  ? 142.125 112.611 88.173  1.00 111.29 ?  261  ASP D CG   1 
ATOM   45854 O  OD1  . ASP D  1 261  ? 142.418 112.989 89.327  1.00 109.35 ?  261  ASP D OD1  1 
ATOM   45855 O  OD2  . ASP D  1 261  ? 140.934 112.578 87.774  1.00 109.29 -1 261  ASP D OD2  1 
ATOM   45856 H  H    . ASP D  1 261  ? 143.384 114.349 86.046  1.00 109.59 ?  261  ASP D H    1 
ATOM   45857 H  HA   . ASP D  1 261  ? 144.881 113.040 88.189  1.00 109.49 ?  261  ASP D HA   1 
ATOM   45858 H  HB2  . ASP D  1 261  ? 142.816 112.000 86.226  1.00 112.47 ?  261  ASP D HB2  1 
ATOM   45859 H  HB3  . ASP D  1 261  ? 143.508 111.087 87.555  1.00 112.47 ?  261  ASP D HB3  1 
ATOM   45860 N  N    . PRO D  1 262  ? 146.552 111.503 86.876  1.00 115.80 ?  262  PRO D N    1 
ATOM   45861 C  CA   . PRO D  1 262  ? 147.598 110.868 86.081  1.00 113.42 ?  262  PRO D CA   1 
ATOM   45862 C  C    . PRO D  1 262  ? 147.083 109.665 85.282  1.00 114.86 ?  262  PRO D C    1 
ATOM   45863 O  O    . PRO D  1 262  ? 147.469 109.493 84.130  1.00 115.06 ?  262  PRO D O    1 
ATOM   45864 C  CB   . PRO D  1 262  ? 148.691 110.488 87.076  1.00 107.81 ?  262  PRO D CB   1 
ATOM   45865 C  CG   . PRO D  1 262  ? 147.965 110.365 88.407  1.00 108.83 ?  262  PRO D CG   1 
ATOM   45866 C  CD   . PRO D  1 262  ? 146.821 111.367 88.294  1.00 111.56 ?  262  PRO D CD   1 
ATOM   45867 H  HA   . PRO D  1 262  ? 148.011 111.590 85.377  1.00 113.42 ?  262  PRO D HA   1 
ATOM   45868 H  HB2  . PRO D  1 262  ? 149.197 109.563 86.802  1.00 107.81 ?  262  PRO D HB2  1 
ATOM   45869 H  HB3  . PRO D  1 262  ? 149.411 111.302 87.153  1.00 107.81 ?  262  PRO D HB3  1 
ATOM   45870 H  HG2  . PRO D  1 262  ? 147.573 109.352 88.498  1.00 108.83 ?  262  PRO D HG2  1 
ATOM   45871 H  HG3  . PRO D  1 262  ? 148.620 110.595 89.247  1.00 108.83 ?  262  PRO D HG3  1 
ATOM   45872 H  HD2  . PRO D  1 262  ? 145.945 111.006 88.832  1.00 111.56 ?  262  PRO D HD2  1 
ATOM   45873 H  HD3  . PRO D  1 262  ? 147.139 112.329 88.693  1.00 111.56 ?  262  PRO D HD3  1 
ATOM   45874 N  N    . TRP D  1 263  ? 146.148 108.882 85.827  1.00 113.22 ?  263  TRP D N    1 
ATOM   45875 C  CA   . TRP D  1 263  ? 145.475 107.804 85.083  1.00 113.05 ?  263  TRP D CA   1 
ATOM   45876 C  C    . TRP D  1 263  ? 144.637 108.303 83.907  1.00 117.81 ?  263  TRP D C    1 
ATOM   45877 O  O    . TRP D  1 263  ? 144.283 107.523 83.030  1.00 121.33 ?  263  TRP D O    1 
ATOM   45878 C  CB   . TRP D  1 263  ? 144.604 106.966 86.020  1.00 112.41 ?  263  TRP D CB   1 
ATOM   45879 C  CG   . TRP D  1 263  ? 143.795 107.722 87.011  1.00 113.70 ?  263  TRP D CG   1 
ATOM   45880 C  CD1  . TRP D  1 263  ? 142.533 108.172 86.856  1.00 116.19 ?  263  TRP D CD1  1 
ATOM   45881 C  CD2  . TRP D  1 263  ? 144.219 108.159 88.326  1.00 113.67 ?  263  TRP D CD2  1 
ATOM   45882 N  NE1  . TRP D  1 263  ? 142.144 108.838 88.000  1.00 116.24 ?  263  TRP D NE1  1 
ATOM   45883 C  CE2  . TRP D  1 263  ? 143.158 108.878 88.934  1.00 114.77 ?  263  TRP D CE2  1 
ATOM   45884 C  CE3  . TRP D  1 263  ? 145.405 108.007 89.064  1.00 116.76 ?  263  TRP D CE3  1 
ATOM   45885 C  CZ2  . TRP D  1 263  ? 143.279 109.434 90.213  1.00 115.06 ?  263  TRP D CZ2  1 
ATOM   45886 C  CZ3  . TRP D  1 263  ? 145.548 108.584 90.335  1.00 121.44 ?  263  TRP D CZ3  1 
ATOM   45887 C  CH2  . TRP D  1 263  ? 144.486 109.294 90.913  1.00 121.00 ?  263  TRP D CH2  1 
ATOM   45888 H  H    . TRP D  1 263  ? 145.848 109.061 86.774  1.00 113.22 ?  263  TRP D H    1 
ATOM   45889 H  HA   . TRP D  1 263  ? 146.232 107.146 84.656  1.00 113.05 ?  263  TRP D HA   1 
ATOM   45890 H  HB2  . TRP D  1 263  ? 143.942 106.326 85.437  1.00 112.41 ?  263  TRP D HB2  1 
ATOM   45891 H  HB3  . TRP D  1 263  ? 145.261 106.304 86.583  1.00 112.41 ?  263  TRP D HB3  1 
ATOM   45892 H  HD1  . TRP D  1 263  ? 141.925 108.026 85.976  1.00 116.19 ?  263  TRP D HD1  1 
ATOM   45893 H  HE1  . TRP D  1 263  ? 141.226 109.243 88.112  1.00 116.24 ?  263  TRP D HE1  1 
ATOM   45894 H  HE3  . TRP D  1 263  ? 146.219 107.435 88.641  1.00 116.76 ?  263  TRP D HE3  1 
ATOM   45895 H  HZ2  . TRP D  1 263  ? 142.456 109.964 90.667  1.00 115.06 ?  263  TRP D HZ2  1 
ATOM   45896 H  HZ3  . TRP D  1 263  ? 146.476 108.469 90.874  1.00 121.44 ?  263  TRP D HZ3  1 
ATOM   45897 H  HH2  . TRP D  1 263  ? 144.594 109.716 91.901  1.00 121.00 ?  263  TRP D HH2  1 
ATOM   45898 N  N    . GLU D  1 264  ? 144.351 109.599 83.850  1.00 118.83 ?  264  GLU D N    1 
ATOM   45899 C  CA   . GLU D  1 264  ? 143.670 110.255 82.737  1.00 118.96 ?  264  GLU D CA   1 
ATOM   45900 C  C    . GLU D  1 264  ? 144.667 110.951 81.793  1.00 117.94 ?  264  GLU D C    1 
ATOM   45901 O  O    . GLU D  1 264  ? 144.305 111.871 81.064  1.00 118.43 ?  264  GLU D O    1 
ATOM   45902 C  CB   . GLU D  1 264  ? 142.616 111.216 83.302  1.00 116.79 ?  264  GLU D CB   1 
ATOM   45903 C  CG   . GLU D  1 264  ? 141.500 110.480 84.051  1.00 122.52 ?  264  GLU D CG   1 
ATOM   45904 C  CD   . GLU D  1 264  ? 140.767 109.448 83.179  1.00 129.23 ?  264  GLU D CD   1 
ATOM   45905 O  OE1  . GLU D  1 264  ? 140.503 109.713 81.987  1.00 124.95 ?  264  GLU D OE1  1 
ATOM   45906 O  OE2  . GLU D  1 264  ? 140.431 108.363 83.697  1.00 133.48 -1 264  GLU D OE2  1 
ATOM   45907 H  H    . GLU D  1 264  ? 144.680 110.192 84.597  1.00 118.83 ?  264  GLU D H    1 
ATOM   45908 H  HA   . GLU D  1 264  ? 143.156 109.494 82.149  1.00 118.96 ?  264  GLU D HA   1 
ATOM   45909 H  HB2  . GLU D  1 264  ? 143.076 111.930 83.985  1.00 116.79 ?  264  GLU D HB2  1 
ATOM   45910 H  HB3  . GLU D  1 264  ? 142.181 111.790 82.485  1.00 116.79 ?  264  GLU D HB3  1 
ATOM   45911 H  HG2  . GLU D  1 264  ? 141.957 109.962 84.893  1.00 122.52 ?  264  GLU D HG2  1 
ATOM   45912 H  HG3  . GLU D  1 264  ? 140.791 111.198 84.460  1.00 122.52 ?  264  GLU D HG3  1 
ATOM   45913 N  N    . ASN D  1 265  ? 145.948 110.571 81.843  1.00 118.09 ?  265  ASN D N    1 
ATOM   45914 C  CA   . ASN D  1 265  ? 147.057 111.206 81.122  1.00 120.96 ?  265  ASN D CA   1 
ATOM   45915 C  C    . ASN D  1 265  ? 147.183 112.715 81.401  1.00 115.95 ?  265  ASN D C    1 
ATOM   45916 O  O    . ASN D  1 265  ? 147.664 113.465 80.557  1.00 115.96 ?  265  ASN D O    1 
ATOM   45917 C  CB   . ASN D  1 265  ? 146.998 110.882 79.616  1.00 126.89 ?  265  ASN D CB   1 
ATOM   45918 C  CG   . ASN D  1 265  ? 147.017 109.402 79.289  1.00 132.98 ?  265  ASN D CG   1 
ATOM   45919 O  OD1  . ASN D  1 265  ? 147.669 108.594 79.930  1.00 135.41 ?  265  ASN D OD1  1 
ATOM   45920 N  ND2  . ASN D  1 265  ? 146.318 109.008 78.254  1.00 129.20 ?  265  ASN D ND2  1 
ATOM   45921 H  H    . ASN D  1 265  ? 146.196 109.847 82.501  1.00 118.09 ?  265  ASN D H    1 
ATOM   45922 H  HA   . ASN D  1 265  ? 147.974 110.765 81.514  1.00 120.96 ?  265  ASN D HA   1 
ATOM   45923 H  HB2  . ASN D  1 265  ? 146.096 111.321 79.191  1.00 126.89 ?  265  ASN D HB2  1 
ATOM   45924 H  HB3  . ASN D  1 265  ? 147.853 111.329 79.112  1.00 126.89 ?  265  ASN D HB3  1 
ATOM   45925 H  HD21 . ASN D  1 265  ? 145.790 109.679 77.716  1.00 129.20 ?  265  ASN D HD21 1 
ATOM   45926 H  HD22 . ASN D  1 265  ? 146.437 108.059 77.932  1.00 129.20 ?  265  ASN D HD22 1 
ATOM   45927 N  N    . PHE D  1 266  ? 146.728 113.181 82.565  1.00 111.17 ?  266  PHE D N    1 
ATOM   45928 C  CA   . PHE D  1 266  ? 146.619 114.600 82.914  1.00 108.55 ?  266  PHE D CA   1 
ATOM   45929 C  C    . PHE D  1 266  ? 145.711 115.429 81.980  1.00 111.20 ?  266  PHE D C    1 
ATOM   45930 O  O    . PHE D  1 266  ? 145.817 116.652 81.952  1.00 110.21 ?  266  PHE D O    1 
ATOM   45931 C  CB   . PHE D  1 266  ? 148.004 115.237 83.122  1.00 107.11 ?  266  PHE D CB   1 
ATOM   45932 C  CG   . PHE D  1 266  ? 148.936 114.470 84.036  1.00 109.45 ?  266  PHE D CG   1 
ATOM   45933 C  CD1  . PHE D  1 266  ? 149.794 113.491 83.510  1.00 105.86 ?  266  PHE D CD1  1 
ATOM   45934 C  CD2  . PHE D  1 266  ? 148.966 114.752 85.410  1.00 114.78 ?  266  PHE D CD2  1 
ATOM   45935 C  CE1  . PHE D  1 266  ? 150.673 112.797 84.355  1.00 103.02 ?  266  PHE D CE1  1 
ATOM   45936 C  CE2  . PHE D  1 266  ? 149.848 114.063 86.256  1.00 115.34 ?  266  PHE D CE2  1 
ATOM   45937 C  CZ   . PHE D  1 266  ? 150.709 113.093 85.726  1.00 107.91 ?  266  PHE D CZ   1 
ATOM   45938 H  H    . PHE D  1 266  ? 146.367 112.517 83.235  1.00 111.17 ?  266  PHE D H    1 
ATOM   45939 H  HA   . PHE D  1 266  ? 146.129 114.617 83.888  1.00 108.55 ?  266  PHE D HA   1 
ATOM   45940 H  HB2  . PHE D  1 266  ? 148.491 115.364 82.155  1.00 107.11 ?  266  PHE D HB2  1 
ATOM   45941 H  HB3  . PHE D  1 266  ? 147.870 116.235 83.538  1.00 107.11 ?  266  PHE D HB3  1 
ATOM   45942 H  HD1  . PHE D  1 266  ? 149.787 113.278 82.452  1.00 105.86 ?  266  PHE D HD1  1 
ATOM   45943 H  HD2  . PHE D  1 266  ? 148.312 115.504 85.824  1.00 114.78 ?  266  PHE D HD2  1 
ATOM   45944 H  HE1  . PHE D  1 266  ? 151.331 112.045 83.946  1.00 103.02 ?  266  PHE D HE1  1 
ATOM   45945 H  HE2  . PHE D  1 266  ? 149.871 114.286 87.312  1.00 115.34 ?  266  PHE D HE2  1 
ATOM   45946 H  HZ   . PHE D  1 266  ? 151.398 112.568 86.372  1.00 107.91 ?  266  PHE D HZ   1 
ATOM   45947 N  N    . GLN D  1 267  ? 144.803 114.803 81.222  1.00 112.44 ?  267  GLN D N    1 
ATOM   45948 C  CA   . GLN D  1 267  ? 143.954 115.508 80.255  1.00 114.28 ?  267  GLN D CA   1 
ATOM   45949 C  C    . GLN D  1 267  ? 142.724 116.186 80.873  1.00 111.12 ?  267  GLN D C    1 
ATOM   45950 O  O    . GLN D  1 267  ? 142.241 117.177 80.332  1.00 111.63 ?  267  GLN D O    1 
ATOM   45951 C  CB   . GLN D  1 267  ? 143.498 114.534 79.158  1.00 116.04 ?  267  GLN D CB   1 
ATOM   45952 C  CG   . GLN D  1 267  ? 144.656 113.995 78.307  1.00 120.44 ?  267  GLN D CG   1 
ATOM   45953 C  CD   . GLN D  1 267  ? 145.347 115.087 77.500  1.00 122.85 ?  267  GLN D CD   1 
ATOM   45954 O  OE1  . GLN D  1 267  ? 146.361 115.648 77.888  1.00 118.97 ?  267  GLN D OE1  1 
ATOM   45955 N  NE2  . GLN D  1 267  ? 144.819 115.452 76.354  1.00 124.61 ?  267  GLN D NE2  1 
ATOM   45956 H  H    . GLN D  1 267  ? 144.754 113.795 81.248  1.00 112.44 ?  267  GLN D H    1 
ATOM   45957 H  HA   . GLN D  1 267  ? 144.538 116.299 79.787  1.00 114.28 ?  267  GLN D HA   1 
ATOM   45958 H  HB2  . GLN D  1 267  ? 142.973 113.696 79.616  1.00 116.04 ?  267  GLN D HB2  1 
ATOM   45959 H  HB3  . GLN D  1 267  ? 142.794 115.042 78.499  1.00 116.04 ?  267  GLN D HB3  1 
ATOM   45960 H  HG2  . GLN D  1 267  ? 145.389 113.506 78.946  1.00 120.44 ?  267  GLN D HG2  1 
ATOM   45961 H  HG3  . GLN D  1 267  ? 144.262 113.247 77.620  1.00 120.44 ?  267  GLN D HG3  1 
ATOM   45962 H  HE21 . GLN D  1 267  ? 143.984 115.004 76.009  1.00 124.61 ?  267  GLN D HE21 1 
ATOM   45963 H  HE22 . GLN D  1 267  ? 145.280 116.181 75.830  1.00 124.61 ?  267  GLN D HE22 1 
ATOM   45964 N  N    . ASN D  1 268  ? 142.201 115.686 81.995  1.00 105.91 ?  268  ASN D N    1 
ATOM   45965 C  CA   . ASN D  1 268  ? 140.985 116.208 82.630  1.00 103.83 ?  268  ASN D CA   1 
ATOM   45966 C  C    . ASN D  1 268  ? 141.219 117.391 83.582  1.00 102.36 ?  268  ASN D C    1 
ATOM   45967 O  O    . ASN D  1 268  ? 140.434 117.600 84.504  1.00 104.88 ?  268  ASN D O    1 
ATOM   45968 C  CB   . ASN D  1 268  ? 140.203 115.069 83.299  1.00 103.27 ?  268  ASN D CB   1 
ATOM   45969 C  CG   . ASN D  1 268  ? 140.851 114.510 84.551  1.00 103.95 ?  268  ASN D CG   1 
ATOM   45970 O  OD1  . ASN D  1 268  ? 142.035 114.674 84.796  1.00 108.06 ?  268  ASN D OD1  1 
ATOM   45971 N  ND2  . ASN D  1 268  ? 140.090 113.832 85.374  1.00 102.25 ?  268  ASN D ND2  1 
ATOM   45972 H  H    . ASN D  1 268  ? 142.642 114.881 82.415  1.00 105.91 ?  268  ASN D H    1 
ATOM   45973 H  HA   . ASN D  1 268  ? 140.345 116.597 81.838  1.00 103.83 ?  268  ASN D HA   1 
ATOM   45974 H  HB2  . ASN D  1 268  ? 139.217 115.446 83.571  1.00 103.27 ?  268  ASN D HB2  1 
ATOM   45975 H  HB3  . ASN D  1 268  ? 140.047 114.264 82.582  1.00 103.27 ?  268  ASN D HB3  1 
ATOM   45976 H  HD21 . ASN D  1 268  ? 139.115 113.688 85.157  1.00 102.25 ?  268  ASN D HD21 1 
ATOM   45977 H  HD22 . ASN D  1 268  ? 140.500 113.406 86.193  1.00 102.25 ?  268  ASN D HD22 1 
ATOM   45978 N  N    . ASN D  1 269  ? 142.292 118.158 83.408  1.00 96.15  ?  269  ASN D N    1 
ATOM   45979 C  CA   . ASN D  1 269  ? 142.575 119.299 84.267  1.00 92.45  ?  269  ASN D CA   1 
ATOM   45980 C  C    . ASN D  1 269  ? 141.524 120.417 84.131  1.00 94.12  ?  269  ASN D C    1 
ATOM   45981 O  O    . ASN D  1 269  ? 140.802 120.496 83.137  1.00 99.22  ?  269  ASN D O    1 
ATOM   45982 C  CB   . ASN D  1 269  ? 144.001 119.792 83.999  1.00 94.83  ?  269  ASN D CB   1 
ATOM   45983 C  CG   . ASN D  1 269  ? 144.146 120.683 82.783  1.00 98.76  ?  269  ASN D CG   1 
ATOM   45984 O  OD1  . ASN D  1 269  ? 143.560 120.468 81.738  1.00 103.84 ?  269  ASN D OD1  1 
ATOM   45985 N  ND2  . ASN D  1 269  ? 144.946 121.714 82.883  1.00 97.37  ?  269  ASN D ND2  1 
ATOM   45986 H  H    . ASN D  1 269  ? 142.864 118.014 82.589  1.00 96.15  ?  269  ASN D H    1 
ATOM   45987 H  HA   . ASN D  1 269  ? 142.538 118.953 85.300  1.00 92.45  ?  269  ASN D HA   1 
ATOM   45988 H  HB2  . ASN D  1 269  ? 144.321 120.351 84.877  1.00 94.83  ?  269  ASN D HB2  1 
ATOM   45989 H  HB3  . ASN D  1 269  ? 144.677 118.945 83.875  1.00 94.83  ?  269  ASN D HB3  1 
ATOM   45990 H  HD21 . ASN D  1 269  ? 145.483 121.856 83.727  1.00 97.37  ?  269  ASN D HD21 1 
ATOM   45991 H  HD22 . ASN D  1 269  ? 145.067 122.308 82.076  1.00 97.37  ?  269  ASN D HD22 1 
ATOM   45992 N  N    . GLN D  1 270  ? 141.447 121.303 85.120  1.00 91.49  ?  270  GLN D N    1 
ATOM   45993 C  CA   . GLN D  1 270  ? 140.538 122.445 85.133  1.00 87.85  ?  270  GLN D CA   1 
ATOM   45994 C  C    . GLN D  1 270  ? 141.281 123.728 85.499  1.00 85.95  ?  270  GLN D C    1 
ATOM   45995 O  O    . GLN D  1 270  ? 141.992 123.777 86.496  1.00 91.85  ?  270  GLN D O    1 
ATOM   45996 C  CB   . GLN D  1 270  ? 139.406 122.141 86.115  1.00 81.97  ?  270  GLN D CB   1 
ATOM   45997 C  CG   . GLN D  1 270  ? 138.368 123.267 86.183  1.00 85.71  ?  270  GLN D CG   1 
ATOM   45998 C  CD   . GLN D  1 270  ? 137.238 122.957 87.153  1.00 88.38  ?  270  GLN D CD   1 
ATOM   45999 O  OE1  . GLN D  1 270  ? 137.220 121.962 87.847  1.00 86.13  ?  270  GLN D OE1  1 
ATOM   46000 N  NE2  . GLN D  1 270  ? 136.225 123.789 87.220  1.00 91.26  ?  270  GLN D NE2  1 
ATOM   46001 H  H    . GLN D  1 270  ? 142.058 121.191 85.916  1.00 91.49  ?  270  GLN D H    1 
ATOM   46002 H  HA   . GLN D  1 270  ? 140.100 122.582 84.144  1.00 87.85  ?  270  GLN D HA   1 
ATOM   46003 H  HB2  . GLN D  1 270  ? 138.910 121.224 85.801  1.00 81.97  ?  270  GLN D HB2  1 
ATOM   46004 H  HB3  . GLN D  1 270  ? 139.829 121.986 87.107  1.00 81.97  ?  270  GLN D HB3  1 
ATOM   46005 H  HG2  . GLN D  1 270  ? 138.841 124.195 86.500  1.00 85.71  ?  270  GLN D HG2  1 
ATOM   46006 H  HG3  . GLN D  1 270  ? 137.945 123.420 85.191  1.00 85.71  ?  270  GLN D HG3  1 
ATOM   46007 H  HE21 . GLN D  1 270  ? 136.219 124.642 86.680  1.00 91.26  ?  270  GLN D HE21 1 
ATOM   46008 H  HE22 . GLN D  1 270  ? 135.515 123.587 87.910  1.00 91.26  ?  270  GLN D HE22 1 
ATOM   46009 N  N    . ALA D  1 271  ? 141.094 124.793 84.729  1.00 83.52  ?  271  ALA D N    1 
ATOM   46010 C  CA   . ALA D  1 271  ? 141.853 126.032 84.860  1.00 88.20  ?  271  ALA D CA   1 
ATOM   46011 C  C    . ALA D  1 271  ? 141.354 126.959 85.988  1.00 89.64  ?  271  ALA D C    1 
ATOM   46012 O  O    . ALA D  1 271  ? 141.120 128.146 85.763  1.00 89.30  ?  271  ALA D O    1 
ATOM   46013 C  CB   . ALA D  1 271  ? 141.874 126.704 83.483  1.00 89.83  ?  271  ALA D CB   1 
ATOM   46014 H  H    . ALA D  1 271  ? 140.477 124.710 83.934  1.00 83.52  ?  271  ALA D H    1 
ATOM   46015 H  HA   . ALA D  1 271  ? 142.883 125.775 85.106  1.00 88.20  ?  271  ALA D HA   1 
ATOM   46016 H  HB1  . ALA D  1 271  ? 142.271 126.014 82.739  1.00 89.83  ?  271  ALA D HB1  1 
ATOM   46017 H  HB2  . ALA D  1 271  ? 142.514 127.585 83.514  1.00 89.83  ?  271  ALA D HB2  1 
ATOM   46018 H  HB3  . ALA D  1 271  ? 140.867 127.004 83.195  1.00 89.83  ?  271  ALA D HB3  1 
ATOM   46019 N  N    . LEU D  1 272  ? 141.163 126.445 87.204  1.00 87.37  ?  272  LEU D N    1 
ATOM   46020 C  CA   . LEU D  1 272  ? 140.817 127.273 88.362  1.00 78.82  ?  272  LEU D CA   1 
ATOM   46021 C  C    . LEU D  1 272  ? 141.948 128.243 88.700  1.00 81.20  ?  272  LEU D C    1 
ATOM   46022 O  O    . LEU D  1 272  ? 143.093 127.816 88.841  1.00 86.29  ?  272  LEU D O    1 
ATOM   46023 C  CB   . LEU D  1 272  ? 140.546 126.410 89.602  1.00 76.33  ?  272  LEU D CB   1 
ATOM   46024 C  CG   . LEU D  1 272  ? 139.371 125.438 89.511  1.00 82.45  ?  272  LEU D CG   1 
ATOM   46025 C  CD1  . LEU D  1 272  ? 139.168 124.779 90.868  1.00 78.12  ?  272  LEU D CD1  1 
ATOM   46026 C  CD2  . LEU D  1 272  ? 138.079 126.153 89.135  1.00 82.49  ?  272  LEU D CD2  1 
ATOM   46027 H  H    . LEU D  1 272  ? 141.405 125.475 87.346  1.00 87.37  ?  272  LEU D H    1 
ATOM   46028 H  HA   . LEU D  1 272  ? 139.929 127.862 88.133  1.00 78.82  ?  272  LEU D HA   1 
ATOM   46029 H  HB2  . LEU D  1 272  ? 141.444 125.841 89.837  1.00 76.33  ?  272  LEU D HB2  1 
ATOM   46030 H  HB3  . LEU D  1 272  ? 140.356 127.087 90.435  1.00 76.33  ?  272  LEU D HB3  1 
ATOM   46031 H  HG   . LEU D  1 272  ? 139.592 124.666 88.774  1.00 82.45  ?  272  LEU D HG   1 
ATOM   46032 H  HD11 . LEU D  1 272  ? 140.102 124.319 91.192  1.00 78.12  ?  272  LEU D HD11 1 
ATOM   46033 H  HD12 . LEU D  1 272  ? 138.864 125.521 91.606  1.00 78.12  ?  272  LEU D HD12 1 
ATOM   46034 H  HD13 . LEU D  1 272  ? 138.402 124.008 90.792  1.00 78.12  ?  272  LEU D HD13 1 
ATOM   46035 H  HD21 . LEU D  1 272  ? 137.244 125.457 89.211  1.00 82.49  ?  272  LEU D HD21 1 
ATOM   46036 H  HD22 . LEU D  1 272  ? 138.136 126.519 88.111  1.00 82.49  ?  272  LEU D HD22 1 
ATOM   46037 H  HD23 . LEU D  1 272  ? 137.904 126.989 89.812  1.00 82.49  ?  272  LEU D HD23 1 
ATOM   46038 N  N    . THR D  1 273  ? 141.657 129.522 88.912  1.00 78.92  ?  273  THR D N    1 
ATOM   46039 C  CA   . THR D  1 273  ? 142.633 130.423 89.542  1.00 76.99  ?  273  THR D CA   1 
ATOM   46040 C  C    . THR D  1 273  ? 142.777 130.106 91.028  1.00 76.18  ?  273  THR D C    1 
ATOM   46041 O  O    . THR D  1 273  ? 141.951 129.409 91.620  1.00 82.07  ?  273  THR D O    1 
ATOM   46042 C  CB   . THR D  1 273  ? 142.294 131.904 89.348  1.00 76.93  ?  273  THR D CB   1 
ATOM   46043 O  OG1  . THR D  1 273  ? 141.224 132.293 90.167  1.00 76.42  ?  273  THR D OG1  1 
ATOM   46044 C  CG2  . THR D  1 273  ? 141.925 132.240 87.912  1.00 79.93  ?  273  THR D CG2  1 
ATOM   46045 H  H    . THR D  1 273  ? 140.703 129.831 88.795  1.00 78.92  ?  273  THR D H    1 
ATOM   46046 H  HA   . THR D  1 273  ? 143.604 130.262 89.075  1.00 76.99  ?  273  THR D HA   1 
ATOM   46047 H  HB   . THR D  1 273  ? 143.168 132.494 89.624  1.00 76.93  ?  273  THR D HB   1 
ATOM   46048 H  HG1  . THR D  1 273  ? 140.874 133.104 89.792  1.00 76.42  ?  273  THR D HG1  1 
ATOM   46049 H  HG21 . THR D  1 273  ? 141.843 133.320 87.796  1.00 79.93  ?  273  THR D HG21 1 
ATOM   46050 H  HG22 . THR D  1 273  ? 142.706 131.878 87.245  1.00 79.93  ?  273  THR D HG22 1 
ATOM   46051 H  HG23 . THR D  1 273  ? 140.978 131.776 87.639  1.00 79.93  ?  273  THR D HG23 1 
ATOM   46052 N  N    . TYR D  1 274  ? 143.819 130.617 91.680  1.00 74.93  ?  274  TYR D N    1 
ATOM   46053 C  CA   . TYR D  1 274  ? 143.963 130.432 93.123  1.00 74.37  ?  274  TYR D CA   1 
ATOM   46054 C  C    . TYR D  1 274  ? 142.801 131.077 93.885  1.00 75.43  ?  274  TYR D C    1 
ATOM   46055 O  O    . TYR D  1 274  ? 142.271 130.504 94.830  1.00 77.76  ?  274  TYR D O    1 
ATOM   46056 C  CB   . TYR D  1 274  ? 145.310 130.987 93.573  1.00 74.30  ?  274  TYR D CB   1 
ATOM   46057 C  CG   . TYR D  1 274  ? 145.541 130.853 95.059  1.00 74.69  ?  274  TYR D CG   1 
ATOM   46058 C  CD1  . TYR D  1 274  ? 145.944 129.621 95.602  1.00 76.44  ?  274  TYR D CD1  1 
ATOM   46059 C  CD2  . TYR D  1 274  ? 145.337 131.958 95.900  1.00 80.24  ?  274  TYR D CD2  1 
ATOM   46060 C  CE1  . TYR D  1 274  ? 146.145 129.497 96.986  1.00 78.15  ?  274  TYR D CE1  1 
ATOM   46061 C  CE2  . TYR D  1 274  ? 145.525 131.831 97.283  1.00 82.45  ?  274  TYR D CE2  1 
ATOM   46062 C  CZ   . TYR D  1 274  ? 145.927 130.600 97.828  1.00 80.85  ?  274  TYR D CZ   1 
ATOM   46063 O  OH   . TYR D  1 274  ? 146.127 130.494 99.162  1.00 83.68  ?  274  TYR D OH   1 
ATOM   46064 H  H    . TYR D  1 274  ? 144.507 131.162 91.183  1.00 74.93  ?  274  TYR D H    1 
ATOM   46065 H  HA   . TYR D  1 274  ? 143.945 129.367 93.351  1.00 74.37  ?  274  TYR D HA   1 
ATOM   46066 H  HB2  . TYR D  1 274  ? 146.101 130.453 93.046  1.00 74.30  ?  274  TYR D HB2  1 
ATOM   46067 H  HB3  . TYR D  1 274  ? 145.375 132.039 93.295  1.00 74.30  ?  274  TYR D HB3  1 
ATOM   46068 H  HD1  . TYR D  1 274  ? 146.101 128.773 94.953  1.00 76.44  ?  274  TYR D HD1  1 
ATOM   46069 H  HD2  . TYR D  1 274  ? 145.032 132.910 95.489  1.00 80.24  ?  274  TYR D HD2  1 
ATOM   46070 H  HE1  . TYR D  1 274  ? 146.476 128.561 97.411  1.00 78.15  ?  274  TYR D HE1  1 
ATOM   46071 H  HE2  . TYR D  1 274  ? 145.371 132.679 97.933  1.00 82.45  ?  274  TYR D HE2  1 
ATOM   46072 H  HH   . TYR D  1 274  ? 146.187 129.585 99.464  1.00 83.68  ?  274  TYR D HH   1 
ATOM   46073 N  N    . TRP D  1 275  ? 142.316 132.227 93.426  1.00 73.41  ?  275  TRP D N    1 
ATOM   46074 C  CA   . TRP D  1 275  ? 141.193 132.901 94.059  1.00 70.75  ?  275  TRP D CA   1 
ATOM   46075 C  C    . TRP D  1 275  ? 139.875 132.154 93.888  1.00 71.70  ?  275  TRP D C    1 
ATOM   46076 O  O    . TRP D  1 275  ? 139.074 132.129 94.816  1.00 76.81  ?  275  TRP D O    1 
ATOM   46077 C  CB   . TRP D  1 275  ? 141.128 134.333 93.544  1.00 75.37  ?  275  TRP D CB   1 
ATOM   46078 C  CG   . TRP D  1 275  ? 142.422 135.059 93.724  1.00 83.28  ?  275  TRP D CG   1 
ATOM   46079 C  CD1  . TRP D  1 275  ? 143.173 135.593 92.738  1.00 85.87  ?  275  TRP D CD1  1 
ATOM   46080 C  CD2  . TRP D  1 275  ? 143.157 135.297 94.962  1.00 83.61  ?  275  TRP D CD2  1 
ATOM   46081 N  NE1  . TRP D  1 275  ? 144.317 136.141 93.279  1.00 88.25  ?  275  TRP D NE1  1 
ATOM   46082 C  CE2  . TRP D  1 275  ? 144.364 135.975 94.642  1.00 88.84  ?  275  TRP D CE2  1 
ATOM   46083 C  CE3  . TRP D  1 275  ? 142.933 134.997 96.322  1.00 80.58  ?  275  TRP D CE3  1 
ATOM   46084 C  CZ2  . TRP D  1 275  ? 145.296 136.336 95.615  1.00 96.96  ?  275  TRP D CZ2  1 
ATOM   46085 C  CZ3  . TRP D  1 275  ? 143.874 135.340 97.308  1.00 84.40  ?  275  TRP D CZ3  1 
ATOM   46086 C  CH2  . TRP D  1 275  ? 145.054 136.008 96.956  1.00 95.70  ?  275  TRP D CH2  1 
ATOM   46087 H  H    . TRP D  1 275  ? 142.762 132.669 92.638  1.00 73.41  ?  275  TRP D H    1 
ATOM   46088 H  HA   . TRP D  1 275  ? 141.387 132.943 95.131  1.00 70.75  ?  275  TRP D HA   1 
ATOM   46089 H  HB2  . TRP D  1 275  ? 140.861 134.323 92.488  1.00 75.37  ?  275  TRP D HB2  1 
ATOM   46090 H  HB3  . TRP D  1 275  ? 140.349 134.869 94.086  1.00 75.37  ?  275  TRP D HB3  1 
ATOM   46091 H  HD1  . TRP D  1 275  ? 142.922 135.581 91.689  1.00 85.87  ?  275  TRP D HD1  1 
ATOM   46092 H  HE1  . TRP D  1 275  ? 145.029 136.596 92.726  1.00 88.25  ?  275  TRP D HE1  1 
ATOM   46093 H  HE3  . TRP D  1 275  ? 142.025 134.491 96.611  1.00 80.58  ?  275  TRP D HE3  1 
ATOM   46094 H  HZ2  . TRP D  1 275  ? 146.194 136.869 95.338  1.00 96.96  ?  275  TRP D HZ2  1 
ATOM   46095 H  HZ3  . TRP D  1 275  ? 143.687 135.093 98.342  1.00 84.40  ?  275  TRP D HZ3  1 
ATOM   46096 H  HH2  . TRP D  1 275  ? 145.767 136.281 97.719  1.00 95.70  ?  275  TRP D HH2  1 
ATOM   46097 N  N    . GLU D  1 276  ? 139.657 131.457 92.775  1.00 73.12  ?  276  GLU D N    1 
ATOM   46098 C  CA   . GLU D  1 276  ? 138.523 130.545 92.652  1.00 65.83  ?  276  GLU D CA   1 
ATOM   46099 C  C    . GLU D  1 276  ? 138.622 129.384 93.634  1.00 64.30  ?  276  GLU D C    1 
ATOM   46100 O  O    . GLU D  1 276  ? 137.606 128.966 94.168  1.00 68.25  ?  276  GLU D O    1 
ATOM   46101 C  CB   . GLU D  1 276  ? 138.405 130.011 91.228  1.00 67.99  ?  276  GLU D CB   1 
ATOM   46102 C  CG   . GLU D  1 276  ? 137.817 131.083 90.311  1.00 76.70  ?  276  GLU D CG   1 
ATOM   46103 C  CD   . GLU D  1 276  ? 137.783 130.643 88.842  1.00 93.61  ?  276  GLU D CD   1 
ATOM   46104 O  OE1  . GLU D  1 276  ? 138.790 130.099 88.341  1.00 94.75  ?  276  GLU D OE1  1 
ATOM   46105 O  OE2  . GLU D  1 276  ? 136.750 130.886 88.177  1.00 100.80 -1 276  GLU D OE2  1 
ATOM   46106 H  H    . GLU D  1 276  ? 140.333 131.493 92.025  1.00 73.12  ?  276  GLU D H    1 
ATOM   46107 H  HA   . GLU D  1 276  ? 137.604 131.080 92.891  1.00 65.83  ?  276  GLU D HA   1 
ATOM   46108 H  HB2  . GLU D  1 276  ? 139.388 129.695 90.880  1.00 67.99  ?  276  GLU D HB2  1 
ATOM   46109 H  HB3  . GLU D  1 276  ? 137.738 129.150 91.219  1.00 67.99  ?  276  GLU D HB3  1 
ATOM   46110 H  HG2  . GLU D  1 276  ? 136.810 131.313 90.655  1.00 76.70  ?  276  GLU D HG2  1 
ATOM   46111 H  HG3  . GLU D  1 276  ? 138.409 131.994 90.393  1.00 76.70  ?  276  GLU D HG3  1 
ATOM   46112 N  N    . CYS D  1 277  ? 139.820 128.894 93.952  1.00 62.58  ?  277  CYS D N    1 
ATOM   46113 C  CA   . CYS D  1 277  ? 139.992 127.862 94.972  1.00 62.14  ?  277  CYS D CA   1 
ATOM   46114 C  C    . CYS D  1 277  ? 139.768 128.390 96.391  1.00 65.93  ?  277  CYS D C    1 
ATOM   46115 O  O    . CYS D  1 277  ? 139.174 127.706 97.214  1.00 69.79  ?  277  CYS D O    1 
ATOM   46116 C  CB   . CYS D  1 277  ? 141.368 127.226 94.832  1.00 64.65  ?  277  CYS D CB   1 
ATOM   46117 S  SG   . CYS D  1 277  ? 141.502 126.521 93.179  1.00 90.38  ?  277  CYS D SG   1 
ATOM   46118 H  H    . CYS D  1 277  ? 140.636 129.266 93.489  1.00 62.58  ?  277  CYS D H    1 
ATOM   46119 H  HA   . CYS D  1 277  ? 139.253 127.079 94.802  1.00 62.14  ?  277  CYS D HA   1 
ATOM   46120 H  HB2  . CYS D  1 277  ? 142.156 127.962 94.990  1.00 64.65  ?  277  CYS D HB2  1 
ATOM   46121 H  HB3  . CYS D  1 277  ? 141.477 126.430 95.569  1.00 64.65  ?  277  CYS D HB3  1 
ATOM   46122 H  HG   . CYS D  1 277  ? 141.538 127.674 92.507  1.00 90.38  ?  277  CYS D HG   1 
ATOM   46123 N  N    . VAL D  1 278  ? 140.178 129.620 96.692  1.00 65.17  ?  278  VAL D N    1 
ATOM   46124 C  CA   . VAL D  1 278  ? 139.887 130.271 97.977  1.00 62.80  ?  278  VAL D CA   1 
ATOM   46125 C  C    . VAL D  1 278  ? 138.382 130.452 98.159  1.00 62.65  ?  278  VAL D C    1 
ATOM   46126 O  O    . VAL D  1 278  ? 137.840 130.102 99.205  1.00 64.80  ?  278  VAL D O    1 
ATOM   46127 C  CB   . VAL D  1 278  ? 140.638 131.609 98.067  1.00 64.03  ?  278  VAL D CB   1 
ATOM   46128 C  CG1  . VAL D  1 278  ? 140.225 132.470 99.257  1.00 64.91  ?  278  VAL D CG1  1 
ATOM   46129 C  CG2  . VAL D  1 278  ? 142.137 131.368 98.207  1.00 68.80  ?  278  VAL D CG2  1 
ATOM   46130 H  H    . VAL D  1 278  ? 140.713 130.124 95.999  1.00 65.17  ?  278  VAL D H    1 
ATOM   46131 H  HA   . VAL D  1 278  ? 140.232 129.631 98.788  1.00 62.80  ?  278  VAL D HA   1 
ATOM   46132 H  HB   . VAL D  1 278  ? 140.459 132.184 97.159  1.00 64.03  ?  278  VAL D HB   1 
ATOM   46133 H  HG11 . VAL D  1 278  ? 139.169 132.731 99.200  1.00 64.91  ?  278  VAL D HG11 1 
ATOM   46134 H  HG12 . VAL D  1 278  ? 140.429 131.944 100.190 1.00 64.91  ?  278  VAL D HG12 1 
ATOM   46135 H  HG13 . VAL D  1 278  ? 140.798 133.397 99.249  1.00 64.91  ?  278  VAL D HG13 1 
ATOM   46136 H  HG21 . VAL D  1 278  ? 142.346 130.821 99.125  1.00 68.80  ?  278  VAL D HG21 1 
ATOM   46137 H  HG22 . VAL D  1 278  ? 142.665 132.320 98.235  1.00 68.80  ?  278  VAL D HG22 1 
ATOM   46138 H  HG23 . VAL D  1 278  ? 142.513 130.797 97.359  1.00 68.80  ?  278  VAL D HG23 1 
ATOM   46139 N  N    . TYR D  1 279  ? 137.690 130.939 97.132  1.00 59.88  ?  279  TYR D N    1 
ATOM   46140 C  CA   . TYR D  1 279  ? 136.238 131.078 97.105  1.00 56.67  ?  279  TYR D CA   1 
ATOM   46141 C  C    . TYR D  1 279  ? 135.527 129.729 97.230  1.00 59.38  ?  279  TYR D C    1 
ATOM   46142 O  O    . TYR D  1 279  ? 134.671 129.578 98.092  1.00 64.60  ?  279  TYR D O    1 
ATOM   46143 C  CB   . TYR D  1 279  ? 135.878 131.815 95.819  1.00 56.48  ?  279  TYR D CB   1 
ATOM   46144 C  CG   . TYR D  1 279  ? 134.420 131.828 95.438  1.00 51.88  ?  279  TYR D CG   1 
ATOM   46145 C  CD1  . TYR D  1 279  ? 133.527 132.715 96.056  1.00 54.22  ?  279  TYR D CD1  1 
ATOM   46146 C  CD2  . TYR D  1 279  ? 133.972 130.987 94.410  1.00 53.08  ?  279  TYR D CD2  1 
ATOM   46147 C  CE1  . TYR D  1 279  ? 132.185 132.769 95.643  1.00 56.50  ?  279  TYR D CE1  1 
ATOM   46148 C  CE2  . TYR D  1 279  ? 132.635 131.037 93.990  1.00 60.46  ?  279  TYR D CE2  1 
ATOM   46149 C  CZ   . TYR D  1 279  ? 131.739 131.933 94.599  1.00 63.16  ?  279  TYR D CZ   1 
ATOM   46150 O  OH   . TYR D  1 279  ? 130.457 132.002 94.163  1.00 70.31  ?  279  TYR D OH   1 
ATOM   46151 H  H    . TYR D  1 279  ? 138.200 131.224 96.309  1.00 59.88  ?  279  TYR D H    1 
ATOM   46152 H  HA   . TYR D  1 279  ? 135.920 131.689 97.950  1.00 56.67  ?  279  TYR D HA   1 
ATOM   46153 H  HB2  . TYR D  1 279  ? 136.220 132.846 95.906  1.00 56.48  ?  279  TYR D HB2  1 
ATOM   46154 H  HB3  . TYR D  1 279  ? 136.431 131.365 94.995  1.00 56.48  ?  279  TYR D HB3  1 
ATOM   46155 H  HD1  . TYR D  1 279  ? 133.879 133.369 96.839  1.00 54.22  ?  279  TYR D HD1  1 
ATOM   46156 H  HD2  . TYR D  1 279  ? 134.658 130.306 93.927  1.00 53.08  ?  279  TYR D HD2  1 
ATOM   46157 H  HE1  . TYR D  1 279  ? 131.492 133.453 96.109  1.00 56.50  ?  279  TYR D HE1  1 
ATOM   46158 H  HE2  . TYR D  1 279  ? 132.290 130.392 93.197  1.00 60.46  ?  279  TYR D HE2  1 
ATOM   46159 H  HH   . TYR D  1 279  ? 130.317 131.461 93.383  1.00 70.31  ?  279  TYR D HH   1 
ATOM   46160 N  N    . LEU D  1 280  ? 135.924 128.714 96.464  1.00 60.07  ?  280  LEU D N    1 
ATOM   46161 C  CA   . LEU D  1 280  ? 135.389 127.358 96.568  1.00 57.56  ?  280  LEU D CA   1 
ATOM   46162 C  C    . LEU D  1 280  ? 135.499 126.810 97.986  1.00 57.69  ?  280  LEU D C    1 
ATOM   46163 O  O    . LEU D  1 280  ? 134.533 126.238 98.488  1.00 64.54  ?  280  LEU D O    1 
ATOM   46164 C  CB   . LEU D  1 280  ? 136.148 126.465 95.580  1.00 53.61  ?  280  LEU D CB   1 
ATOM   46165 C  CG   . LEU D  1 280  ? 135.940 124.957 95.760  1.00 53.00  ?  280  LEU D CG   1 
ATOM   46166 C  CD1  . LEU D  1 280  ? 134.487 124.549 95.578  1.00 59.96  ?  280  LEU D CD1  1 
ATOM   46167 C  CD2  . LEU D  1 280  ? 136.771 124.205 94.733  1.00 60.83  ?  280  LEU D CD2  1 
ATOM   46168 H  H    . LEU D  1 280  ? 136.623 128.887 95.756  1.00 60.07  ?  280  LEU D H    1 
ATOM   46169 H  HA   . LEU D  1 280  ? 134.334 127.372 96.294  1.00 57.56  ?  280  LEU D HA   1 
ATOM   46170 H  HB2  . LEU D  1 280  ? 135.869 126.751 94.567  1.00 53.61  ?  280  LEU D HB2  1 
ATOM   46171 H  HB3  . LEU D  1 280  ? 137.213 126.658 95.703  1.00 53.61  ?  280  LEU D HB3  1 
ATOM   46172 H  HG   . LEU D  1 280  ? 136.277 124.650 96.750  1.00 53.00  ?  280  LEU D HG   1 
ATOM   46173 H  HD11 . LEU D  1 280  ? 133.858 125.020 96.332  1.00 59.96  ?  280  LEU D HD11 1 
ATOM   46174 H  HD12 . LEU D  1 280  ? 134.140 124.856 94.593  1.00 59.96  ?  280  LEU D HD12 1 
ATOM   46175 H  HD13 . LEU D  1 280  ? 134.395 123.468 95.678  1.00 59.96  ?  280  LEU D HD13 1 
ATOM   46176 H  HD21 . LEU D  1 280  ? 137.816 124.503 94.823  1.00 60.83  ?  280  LEU D HD21 1 
ATOM   46177 H  HD22 . LEU D  1 280  ? 136.698 123.133 94.916  1.00 60.83  ?  280  LEU D HD22 1 
ATOM   46178 H  HD23 . LEU D  1 280  ? 136.427 124.426 93.724  1.00 60.83  ?  280  LEU D HD23 1 
ATOM   46179 N  N    . LEU D  1 281  ? 136.635 126.981 98.655  1.00 57.65  ?  281  LEU D N    1 
ATOM   46180 C  CA   . LEU D  1 281  ? 136.777 126.533 100.034 1.00 57.52  ?  281  LEU D CA   1 
ATOM   46181 C  C    . LEU D  1 281  ? 135.805 127.276 100.942 1.00 60.10  ?  281  LEU D C    1 
ATOM   46182 O  O    . LEU D  1 281  ? 135.169 126.646 101.772 1.00 58.40  ?  281  LEU D O    1 
ATOM   46183 C  CB   . LEU D  1 281  ? 138.225 126.706 100.517 1.00 59.07  ?  281  LEU D CB   1 
ATOM   46184 C  CG   . LEU D  1 281  ? 139.069 125.426 100.542 1.00 62.69  ?  281  LEU D CG   1 
ATOM   46185 C  CD1  . LEU D  1 281  ? 138.564 124.436 101.586 1.00 61.90  ?  281  LEU D CD1  1 
ATOM   46186 C  CD2  . LEU D  1 281  ? 139.125 124.726 99.196  1.00 67.73  ?  281  LEU D CD2  1 
ATOM   46187 H  H    . LEU D  1 281  ? 137.423 127.413 98.195  1.00 57.65  ?  281  LEU D H    1 
ATOM   46188 H  HA   . LEU D  1 281  ? 136.498 125.480 100.082 1.00 57.52  ?  281  LEU D HA   1 
ATOM   46189 H  HB2  . LEU D  1 281  ? 138.732 127.446 99.899  1.00 59.07  ?  281  LEU D HB2  1 
ATOM   46190 H  HB3  . LEU D  1 281  ? 138.214 127.100 101.533 1.00 59.07  ?  281  LEU D HB3  1 
ATOM   46191 H  HG   . LEU D  1 281  ? 140.086 125.707 100.816 1.00 62.69  ?  281  LEU D HG   1 
ATOM   46192 H  HD11 . LEU D  1 281  ? 138.532 124.915 102.563 1.00 61.90  ?  281  LEU D HD11 1 
ATOM   46193 H  HD12 . LEU D  1 281  ? 137.570 124.076 101.333 1.00 61.90  ?  281  LEU D HD12 1 
ATOM   46194 H  HD13 . LEU D  1 281  ? 139.241 123.586 101.641 1.00 61.90  ?  281  LEU D HD13 1 
ATOM   46195 H  HD21 . LEU D  1 281  ? 139.506 125.413 98.441  1.00 67.73  ?  281  LEU D HD21 1 
ATOM   46196 H  HD22 . LEU D  1 281  ? 139.798 123.872 99.264  1.00 67.73  ?  281  LEU D HD22 1 
ATOM   46197 H  HD23 . LEU D  1 281  ? 138.138 124.375 98.898  1.00 67.73  ?  281  LEU D HD23 1 
ATOM   46198 N  N    . MET D  1 282  ? 135.606 128.577 100.778 1.00 63.83  ?  282  MET D N    1 
ATOM   46199 C  CA   . MET D  1 282  ? 134.681 129.309 101.640 1.00 63.64  ?  282  MET D CA   1 
ATOM   46200 C  C    . MET D  1 282  ? 133.224 128.923 101.405 1.00 61.68  ?  282  MET D C    1 
ATOM   46201 O  O    . MET D  1 282  ? 132.481 128.642 102.343 1.00 64.61  ?  282  MET D O    1 
ATOM   46202 C  CB   . MET D  1 282  ? 134.899 130.808 101.463 1.00 71.57  ?  282  MET D CB   1 
ATOM   46203 C  CG   . MET D  1 282  ? 134.012 131.643 102.386 1.00 80.41  ?  282  MET D CG   1 
ATOM   46204 S  SD   . MET D  1 282  ? 133.945 131.115 104.119 1.00 117.04 ?  282  MET D SD   1 
ATOM   46205 C  CE   . MET D  1 282  ? 135.705 131.017 104.543 1.00 83.21  ?  282  MET D CE   1 
ATOM   46206 H  H    . MET D  1 282  ? 136.118 129.069 100.060 1.00 63.83  ?  282  MET D H    1 
ATOM   46207 H  HA   . MET D  1 282  ? 134.914 129.043 102.670 1.00 63.64  ?  282  MET D HA   1 
ATOM   46208 H  HB2  . MET D  1 282  ? 135.943 131.031 101.683 1.00 71.57  ?  282  MET D HB2  1 
ATOM   46209 H  HB3  . MET D  1 282  ? 134.702 131.094 100.430 1.00 71.57  ?  282  MET D HB3  1 
ATOM   46210 H  HG2  . MET D  1 282  ? 134.370 132.672 102.357 1.00 80.41  ?  282  MET D HG2  1 
ATOM   46211 H  HG3  . MET D  1 282  ? 132.996 131.638 101.992 1.00 80.41  ?  282  MET D HG3  1 
ATOM   46212 H  HE1  . MET D  1 282  ? 135.813 130.724 105.586 1.00 83.21  ?  282  MET D HE1  1 
ATOM   46213 H  HE2  . MET D  1 282  ? 136.175 131.987 104.394 1.00 83.21  ?  282  MET D HE2  1 
ATOM   46214 H  HE3  . MET D  1 282  ? 136.209 130.279 103.923 1.00 83.21  ?  282  MET D HE3  1 
ATOM   46215 N  N    . VAL D  1 283  ? 132.807 128.835 100.149 1.00 59.80  ?  283  VAL D N    1 
ATOM   46216 C  CA   . VAL D  1 283  ? 131.465 128.395 99.766  1.00 52.76  ?  283  VAL D CA   1 
ATOM   46217 C  C    . VAL D  1 283  ? 131.203 126.957 100.206 1.00 55.41  ?  283  VAL D C    1 
ATOM   46218 O  O    . VAL D  1 283  ? 130.082 126.618 100.555 1.00 60.16  ?  283  VAL D O    1 
ATOM   46219 C  CB   . VAL D  1 283  ? 131.302 128.582 98.255  1.00 50.00  ?  283  VAL D CB   1 
ATOM   46220 C  CG1  . VAL D  1 283  ? 130.082 127.884 97.675  1.00 50.86  ?  283  VAL D CG1  1 
ATOM   46221 C  CG2  . VAL D  1 283  ? 131.163 130.069 97.946  1.00 54.99  ?  283  VAL D CG2  1 
ATOM   46222 H  H    . VAL D  1 283  ? 133.459 129.075 99.416  1.00 59.80  ?  283  VAL D H    1 
ATOM   46223 H  HA   . VAL D  1 283  ? 130.723 129.016 100.267 1.00 52.76  ?  283  VAL D HA   1 
ATOM   46224 H  HB   . VAL D  1 283  ? 132.183 128.189 97.748  1.00 50.00  ?  283  VAL D HB   1 
ATOM   46225 H  HG11 . VAL D  1 283  ? 130.012 128.116 96.613  1.00 50.86  ?  283  VAL D HG11 1 
ATOM   46226 H  HG12 . VAL D  1 283  ? 130.200 126.805 97.774  1.00 50.86  ?  283  VAL D HG12 1 
ATOM   46227 H  HG13 . VAL D  1 283  ? 129.185 128.226 98.189  1.00 50.86  ?  283  VAL D HG13 1 
ATOM   46228 H  HG21 . VAL D  1 283  ? 132.044 130.611 98.286  1.00 54.99  ?  283  VAL D HG21 1 
ATOM   46229 H  HG22 . VAL D  1 283  ? 130.280 130.479 98.434  1.00 54.99  ?  283  VAL D HG22 1 
ATOM   46230 H  HG23 . VAL D  1 283  ? 131.075 130.214 96.870  1.00 54.99  ?  283  VAL D HG23 1 
ATOM   46231 N  N    . THR D  1 284  ? 132.221 126.107 100.260 1.00 56.41  ?  284  THR D N    1 
ATOM   46232 C  CA   . THR D  1 284  ? 132.086 124.746 100.779 1.00 54.01  ?  284  THR D CA   1 
ATOM   46233 C  C    . THR D  1 284  ? 132.055 124.688 102.294 1.00 60.80  ?  284  THR D C    1 
ATOM   46234 O  O    . THR D  1 284  ? 131.160 124.071 102.848 1.00 65.22  ?  284  THR D O    1 
ATOM   46235 C  CB   . THR D  1 284  ? 133.202 123.848 100.275 1.00 58.00  ?  284  THR D CB   1 
ATOM   46236 O  OG1  . THR D  1 284  ? 133.210 123.890 98.874  1.00 66.59  ?  284  THR D OG1  1 
ATOM   46237 C  CG2  . THR D  1 284  ? 132.995 122.407 100.713 1.00 60.56  ?  284  THR D CG2  1 
ATOM   46238 H  H    . THR D  1 284  ? 133.123 126.415 99.926  1.00 56.41  ?  284  THR D H    1 
ATOM   46239 H  HA   . THR D  1 284  ? 131.144 124.329 100.422 1.00 54.01  ?  284  THR D HA   1 
ATOM   46240 H  HB   . THR D  1 284  ? 134.165 124.202 100.644 1.00 58.00  ?  284  THR D HB   1 
ATOM   46241 H  HG1  . THR D  1 284  ? 133.634 124.718 98.637  1.00 66.59  ?  284  THR D HG1  1 
ATOM   46242 H  HG21 . THR D  1 284  ? 133.127 122.317 101.791 1.00 60.56  ?  284  THR D HG21 1 
ATOM   46243 H  HG22 . THR D  1 284  ? 133.721 121.755 100.231 1.00 60.56  ?  284  THR D HG22 1 
ATOM   46244 H  HG23 . THR D  1 284  ? 131.992 122.076 100.446 1.00 60.56  ?  284  THR D HG23 1 
ATOM   46245 N  N    . MET D  1 285  ? 132.985 125.323 103.004 1.00 63.67  ?  285  MET D N    1 
ATOM   46246 C  CA   . MET D  1 285  ? 133.078 125.176 104.459 1.00 62.04  ?  285  MET D CA   1 
ATOM   46247 C  C    . MET D  1 285  ? 131.971 125.893 105.223 1.00 62.02  ?  285  MET D C    1 
ATOM   46248 O  O    . MET D  1 285  ? 131.576 125.438 106.289 1.00 71.32  ?  285  MET D O    1 
ATOM   46249 C  CB   . MET D  1 285  ? 134.452 125.623 104.961 1.00 67.04  ?  285  MET D CB   1 
ATOM   46250 C  CG   . MET D  1 285  ? 135.598 124.751 104.436 1.00 81.96  ?  285  MET D CG   1 
ATOM   46251 S  SD   . MET D  1 285  ? 135.350 122.962 104.513 1.00 99.26  ?  285  MET D SD   1 
ATOM   46252 C  CE   . MET D  1 285  ? 134.960 122.763 106.262 1.00 94.89  ?  285  MET D CE   1 
ATOM   46253 H  H    . MET D  1 285  ? 133.717 125.828 102.526 1.00 63.67  ?  285  MET D H    1 
ATOM   46254 H  HA   . MET D  1 285  ? 132.952 124.120 104.700 1.00 62.04  ?  285  MET D HA   1 
ATOM   46255 H  HB2  . MET D  1 285  ? 134.634 126.659 104.677 1.00 67.04  ?  285  MET D HB2  1 
ATOM   46256 H  HB3  . MET D  1 285  ? 134.461 125.569 106.049 1.00 67.04  ?  285  MET D HB3  1 
ATOM   46257 H  HG2  . MET D  1 285  ? 135.792 125.003 103.394 1.00 81.96  ?  285  MET D HG2  1 
ATOM   46258 H  HG3  . MET D  1 285  ? 136.497 124.999 105.000 1.00 81.96  ?  285  MET D HG3  1 
ATOM   46259 H  HE1  . MET D  1 285  ? 134.000 123.223 106.490 1.00 94.89  ?  285  MET D HE1  1 
ATOM   46260 H  HE2  . MET D  1 285  ? 134.905 121.698 106.486 1.00 94.89  ?  285  MET D HE2  1 
ATOM   46261 H  HE3  . MET D  1 285  ? 135.736 123.231 106.869 1.00 94.89  ?  285  MET D HE3  1 
ATOM   46262 N  N    . SER D  1 286  ? 131.394 126.955 104.671 1.00 53.31  ?  286  SER D N    1 
ATOM   46263 C  CA   . SER D  1 286  ? 130.131 127.523 105.159 1.00 50.38  ?  286  SER D CA   1 
ATOM   46264 C  C    . SER D  1 286  ? 128.921 126.626 104.877 1.00 54.24  ?  286  SER D C    1 
ATOM   46265 O  O    . SER D  1 286  ? 127.827 126.883 105.362 1.00 59.72  ?  286  SER D O    1 
ATOM   46266 C  CB   . SER D  1 286  ? 129.905 128.888 104.528 1.00 53.06  ?  286  SER D CB   1 
ATOM   46267 O  OG   . SER D  1 286  ? 129.906 128.766 103.124 1.00 61.93  ?  286  SER D OG   1 
ATOM   46268 H  H    . SER D  1 286  ? 131.794 127.330 103.822 1.00 53.31  ?  286  SER D H    1 
ATOM   46269 H  HA   . SER D  1 286  ? 130.194 127.659 106.239 1.00 50.38  ?  286  SER D HA   1 
ATOM   46270 H  HB2  . SER D  1 286  ? 128.949 129.292 104.862 1.00 53.06  ?  286  SER D HB2  1 
ATOM   46271 H  HB3  . SER D  1 286  ? 130.698 129.569 104.838 1.00 53.06  ?  286  SER D HB3  1 
ATOM   46272 H  HG   . SER D  1 286  ? 130.815 128.826 102.824 1.00 61.93  ?  286  SER D HG   1 
ATOM   46273 N  N    . THR D  1 287  ? 129.094 125.550 104.110 1.00 53.13  ?  287  THR D N    1 
ATOM   46274 C  CA   . THR D  1 287  ? 128.075 124.607 103.631 1.00 52.00  ?  287  THR D CA   1 
ATOM   46275 C  C    . THR D  1 287  ? 127.030 125.209 102.700 1.00 54.88  ?  287  THR D C    1 
ATOM   46276 O  O    . THR D  1 287  ? 125.992 124.601 102.467 1.00 66.68  ?  287  THR D O    1 
ATOM   46277 C  CB   . THR D  1 287  ? 127.468 123.746 104.744 1.00 59.34  ?  287  THR D CB   1 
ATOM   46278 O  OG1  . THR D  1 287  ? 126.572 124.501 105.511 1.00 67.18  ?  287  THR D OG1  1 
ATOM   46279 C  CG2  . THR D  1 287  ? 128.499 123.133 105.680 1.00 58.27  ?  287  THR D CG2  1 
ATOM   46280 H  H    . THR D  1 287  ? 130.039 125.354 103.812 1.00 53.13  ?  287  THR D H    1 
ATOM   46281 H  HA   . THR D  1 287  ? 128.614 123.904 102.996 1.00 52.00  ?  287  THR D HA   1 
ATOM   46282 H  HB   . THR D  1 287  ? 126.921 122.925 104.281 1.00 59.34  ?  287  THR D HB   1 
ATOM   46283 H  HG1  . THR D  1 287  ? 127.020 125.325 105.718 1.00 67.18  ?  287  THR D HG1  1 
ATOM   46284 H  HG21 . THR D  1 287  ? 128.005 122.458 106.378 1.00 58.27  ?  287  THR D HG21 1 
ATOM   46285 H  HG22 . THR D  1 287  ? 129.223 122.564 105.098 1.00 58.27  ?  287  THR D HG22 1 
ATOM   46286 H  HG23 . THR D  1 287  ? 129.020 123.907 106.242 1.00 58.27  ?  287  THR D HG23 1 
ATOM   46287 N  N    . VAL D  1 288  ? 127.287 126.369 102.103 1.00 42.11  ?  288  VAL D N    1 
ATOM   46288 C  CA   . VAL D  1 288  ? 126.429 126.944 101.064 1.00 46.57  ?  288  VAL D CA   1 
ATOM   46289 C  C    . VAL D  1 288  ? 126.448 126.068 99.816  1.00 50.60  ?  288  VAL D C    1 
ATOM   46290 O  O    . VAL D  1 288  ? 125.411 125.558 99.406  1.00 59.62  ?  288  VAL D O    1 
ATOM   46291 C  CB   . VAL D  1 288  ? 126.839 128.386 100.748 1.00 43.22  ?  288  VAL D CB   1 
ATOM   46292 C  CG1  . VAL D  1 288  ? 126.023 128.973 99.603  1.00 46.13  ?  288  VAL D CG1  1 
ATOM   46293 C  CG2  . VAL D  1 288  ? 126.626 129.291 101.955 1.00 43.01  ?  288  VAL D CG2  1 
ATOM   46294 H  H    . VAL D  1 288  ? 128.156 126.835 102.319 1.00 42.11  ?  288  VAL D H    1 
ATOM   46295 H  HA   . VAL D  1 288  ? 125.401 126.971 101.427 1.00 46.57  ?  288  VAL D HA   1 
ATOM   46296 H  HB   . VAL D  1 288  ? 127.893 128.414 100.473 1.00 43.22  ?  288  VAL D HB   1 
ATOM   46297 H  HG11 . VAL D  1 288  ? 126.332 130.004 99.429  1.00 46.13  ?  288  VAL D HG11 1 
ATOM   46298 H  HG12 . VAL D  1 288  ? 124.961 128.953 99.846  1.00 46.13  ?  288  VAL D HG12 1 
ATOM   46299 H  HG13 . VAL D  1 288  ? 126.198 128.423 98.679  1.00 46.13  ?  288  VAL D HG13 1 
ATOM   46300 H  HG21 . VAL D  1 288  ? 127.166 128.912 102.821 1.00 43.01  ?  288  VAL D HG21 1 
ATOM   46301 H  HG22 . VAL D  1 288  ? 125.566 129.363 102.198 1.00 43.01  ?  288  VAL D HG22 1 
ATOM   46302 H  HG23 . VAL D  1 288  ? 127.005 130.288 101.733 1.00 43.01  ?  288  VAL D HG23 1 
ATOM   46303 N  N    . GLY D  1 289  ? 127.622 125.830 99.240  1.00 42.50  ?  289  GLY D N    1 
ATOM   46304 C  CA   . GLY D  1 289  ? 127.818 124.955 98.086  1.00 45.46  ?  289  GLY D CA   1 
ATOM   46305 C  C    . GLY D  1 289  ? 126.978 125.326 96.870  1.00 50.18  ?  289  GLY D C    1 
ATOM   46306 O  O    . GLY D  1 289  ? 126.127 124.540 96.474  1.00 56.50  ?  289  GLY D O    1 
ATOM   46307 H  H    . GLY D  1 289  ? 128.442 126.212 99.690  1.00 42.50  ?  289  GLY D H    1 
ATOM   46308 H  HA2  . GLY D  1 289  ? 128.867 124.965 97.791  1.00 45.46  ?  289  GLY D HA2  1 
ATOM   46309 H  HA3  . GLY D  1 289  ? 127.570 123.933 98.369  1.00 45.46  ?  289  GLY D HA3  1 
ATOM   46310 N  N    . TYR D  1 290  ? 127.170 126.492 96.257  1.00 49.12  ?  290  TYR D N    1 
ATOM   46311 C  CA   . TYR D  1 290  ? 126.419 126.857 95.050  1.00 52.83  ?  290  TYR D CA   1 
ATOM   46312 C  C    . TYR D  1 290  ? 126.642 125.884 93.895  1.00 60.00  ?  290  TYR D C    1 
ATOM   46313 O  O    . TYR D  1 290  ? 125.709 125.607 93.152  1.00 70.49  ?  290  TYR D O    1 
ATOM   46314 C  CB   . TYR D  1 290  ? 126.821 128.235 94.539  1.00 56.58  ?  290  TYR D CB   1 
ATOM   46315 C  CG   . TYR D  1 290  ? 126.572 129.399 95.453  1.00 53.67  ?  290  TYR D CG   1 
ATOM   46316 C  CD1  . TYR D  1 290  ? 125.261 129.784 95.772  1.00 52.26  ?  290  TYR D CD1  1 
ATOM   46317 C  CD2  . TYR D  1 290  ? 127.661 130.165 95.884  1.00 55.63  ?  290  TYR D CD2  1 
ATOM   46318 C  CE1  . TYR D  1 290  ? 125.042 130.945 96.530  1.00 60.43  ?  290  TYR D CE1  1 
ATOM   46319 C  CE2  . TYR D  1 290  ? 127.447 131.326 96.633  1.00 54.72  ?  290  TYR D CE2  1 
ATOM   46320 C  CZ   . TYR D  1 290  ? 126.139 131.719 96.947  1.00 63.65  ?  290  TYR D CZ   1 
ATOM   46321 O  OH   . TYR D  1 290  ? 125.956 132.869 97.624  1.00 69.94  ?  290  TYR D OH   1 
ATOM   46322 H  H    . TYR D  1 290  ? 127.837 127.152 96.630  1.00 49.12  ?  290  TYR D H    1 
ATOM   46323 H  HA   . TYR D  1 290  ? 125.353 126.875 95.279  1.00 52.83  ?  290  TYR D HA   1 
ATOM   46324 H  HB2  . TYR D  1 290  ? 127.882 128.210 94.288  1.00 56.58  ?  290  TYR D HB2  1 
ATOM   46325 H  HB3  . TYR D  1 290  ? 126.280 128.435 93.614  1.00 56.58  ?  290  TYR D HB3  1 
ATOM   46326 H  HD1  . TYR D  1 290  ? 124.422 129.212 95.403  1.00 52.26  ?  290  TYR D HD1  1 
ATOM   46327 H  HD2  . TYR D  1 290  ? 128.667 129.894 95.603  1.00 55.63  ?  290  TYR D HD2  1 
ATOM   46328 H  HE1  . TYR D  1 290  ? 124.037 131.268 96.761  1.00 60.43  ?  290  TYR D HE1  1 
ATOM   46329 H  HE2  . TYR D  1 290  ? 128.279 131.936 96.950  1.00 54.72  ?  290  TYR D HE2  1 
ATOM   46330 H  HH   . TYR D  1 290  ? 125.083 132.936 98.012  1.00 69.94  ?  290  TYR D HH   1 
ATOM   46331 N  N    . GLY D  1 291  ? 127.852 125.359 93.726  1.00 58.70  ?  291  GLY D N    1 
ATOM   46332 C  CA   . GLY D  1 291  ? 128.200 124.545 92.563  1.00 62.62  ?  291  GLY D CA   1 
ATOM   46333 C  C    . GLY D  1 291  ? 128.402 125.357 91.285  1.00 72.63  ?  291  GLY D C    1 
ATOM   46334 O  O    . GLY D  1 291  ? 128.383 124.790 90.201  1.00 83.90  ?  291  GLY D O    1 
ATOM   46335 H  H    . GLY D  1 291  ? 128.586 125.623 94.366  1.00 58.70  ?  291  GLY D H    1 
ATOM   46336 H  HA2  . GLY D  1 291  ? 129.130 124.016 92.770  1.00 62.62  ?  291  GLY D HA2  1 
ATOM   46337 H  HA3  . GLY D  1 291  ? 127.423 123.804 92.378  1.00 62.62  ?  291  GLY D HA3  1 
ATOM   46338 N  N    . ASP D  1 292  ? 128.606 126.670 91.375  1.00 69.58  ?  292  ASP D N    1 
ATOM   46339 C  CA   . ASP D  1 292  ? 129.113 127.473 90.260  1.00 71.12  ?  292  ASP D CA   1 
ATOM   46340 C  C    . ASP D  1 292  ? 130.580 127.133 89.968  1.00 74.80  ?  292  ASP D C    1 
ATOM   46341 O  O    . ASP D  1 292  ? 130.998 127.079 88.815  1.00 81.94  ?  292  ASP D O    1 
ATOM   46342 C  CB   . ASP D  1 292  ? 128.958 128.974 90.559  1.00 73.67  ?  292  ASP D CB   1 
ATOM   46343 C  CG   . ASP D  1 292  ? 129.671 129.500 91.815  1.00 76.80  ?  292  ASP D CG   1 
ATOM   46344 O  OD1  . ASP D  1 292  ? 129.908 128.707 92.749  1.00 77.94  ?  292  ASP D OD1  1 
ATOM   46345 O  OD2  . ASP D  1 292  ? 130.013 130.707 91.845  1.00 79.61  -1 292  ASP D OD2  1 
ATOM   46346 H  H    . ASP D  1 292  ? 128.658 127.096 92.288  1.00 69.58  ?  292  ASP D H    1 
ATOM   46347 H  HA   . ASP D  1 292  ? 128.536 127.247 89.364  1.00 71.12  ?  292  ASP D HA   1 
ATOM   46348 H  HB2  . ASP D  1 292  ? 129.326 129.519 89.690  1.00 73.67  ?  292  ASP D HB2  1 
ATOM   46349 H  HB3  . ASP D  1 292  ? 127.894 129.185 90.657  1.00 73.67  ?  292  ASP D HB3  1 
ATOM   46350 N  N    . VAL D  1 293  ? 131.338 126.839 91.019  1.00 72.16  ?  293  VAL D N    1 
ATOM   46351 C  CA   . VAL D  1 293  ? 132.685 126.272 91.020  1.00 69.89  ?  293  VAL D CA   1 
ATOM   46352 C  C    . VAL D  1 293  ? 132.669 125.032 91.906  1.00 73.48  ?  293  VAL D C    1 
ATOM   46353 O  O    . VAL D  1 293  ? 132.079 125.050 92.980  1.00 78.99  ?  293  VAL D O    1 
ATOM   46354 C  CB   . VAL D  1 293  ? 133.693 127.300 91.557  1.00 62.23  ?  293  VAL D CB   1 
ATOM   46355 C  CG1  . VAL D  1 293  ? 135.106 126.731 91.644  1.00 67.96  ?  293  VAL D CG1  1 
ATOM   46356 C  CG2  . VAL D  1 293  ? 133.763 128.534 90.660  1.00 67.69  ?  293  VAL D CG2  1 
ATOM   46357 H  H    . VAL D  1 293  ? 130.919 127.009 91.922  1.00 72.16  ?  293  VAL D H    1 
ATOM   46358 H  HA   . VAL D  1 293  ? 132.975 125.985 90.009  1.00 69.89  ?  293  VAL D HA   1 
ATOM   46359 H  HB   . VAL D  1 293  ? 133.390 127.617 92.554  1.00 62.23  ?  293  VAL D HB   1 
ATOM   46360 H  HG11 . VAL D  1 293  ? 135.792 127.501 91.996  1.00 67.96  ?  293  VAL D HG11 1 
ATOM   46361 H  HG12 . VAL D  1 293  ? 135.431 126.384 90.664  1.00 67.96  ?  293  VAL D HG12 1 
ATOM   46362 H  HG13 . VAL D  1 293  ? 135.142 125.904 92.352  1.00 67.96  ?  293  VAL D HG13 1 
ATOM   46363 H  HG21 . VAL D  1 293  ? 134.505 129.233 91.042  1.00 67.69  ?  293  VAL D HG21 1 
ATOM   46364 H  HG22 . VAL D  1 293  ? 134.029 128.239 89.645  1.00 67.69  ?  293  VAL D HG22 1 
ATOM   46365 H  HG23 . VAL D  1 293  ? 132.796 129.037 90.645  1.00 67.69  ?  293  VAL D HG23 1 
ATOM   46366 N  N    . TYR D  1 294  ? 133.311 123.954 91.476  1.00 68.02  ?  294  TYR D N    1 
ATOM   46367 C  CA   . TYR D  1 294  ? 133.505 122.728 92.247  1.00 68.25  ?  294  TYR D CA   1 
ATOM   46368 C  C    . TYR D  1 294  ? 134.690 121.953 91.670  1.00 77.55  ?  294  TYR D C    1 
ATOM   46369 O  O    . TYR D  1 294  ? 135.105 122.206 90.544  1.00 84.43  ?  294  TYR D O    1 
ATOM   46370 C  CB   . TYR D  1 294  ? 132.228 121.877 92.243  1.00 70.71  ?  294  TYR D CB   1 
ATOM   46371 C  CG   . TYR D  1 294  ? 131.710 121.510 90.871  1.00 71.70  ?  294  TYR D CG   1 
ATOM   46372 C  CD1  . TYR D  1 294  ? 130.810 122.364 90.220  1.00 75.39  ?  294  TYR D CD1  1 
ATOM   46373 C  CD2  . TYR D  1 294  ? 132.114 120.320 90.250  1.00 75.20  ?  294  TYR D CD2  1 
ATOM   46374 C  CE1  . TYR D  1 294  ? 130.319 122.044 88.945  1.00 78.42  ?  294  TYR D CE1  1 
ATOM   46375 C  CE2  . TYR D  1 294  ? 131.630 119.996 88.972  1.00 80.10  ?  294  TYR D CE2  1 
ATOM   46376 C  CZ   . TYR D  1 294  ? 130.737 120.858 88.318  1.00 83.85  ?  294  TYR D CZ   1 
ATOM   46377 O  OH   . TYR D  1 294  ? 130.261 120.528 87.094  1.00 94.31  ?  294  TYR D OH   1 
ATOM   46378 H  H    . TYR D  1 294  ? 133.765 123.989 90.575  1.00 68.02  ?  294  TYR D H    1 
ATOM   46379 H  HA   . TYR D  1 294  ? 133.742 122.982 93.279  1.00 68.25  ?  294  TYR D HA   1 
ATOM   46380 H  HB2  . TYR D  1 294  ? 132.412 120.962 92.805  1.00 70.71  ?  294  TYR D HB2  1 
ATOM   46381 H  HB3  . TYR D  1 294  ? 131.445 122.414 92.777  1.00 70.71  ?  294  TYR D HB3  1 
ATOM   46382 H  HD1  . TYR D  1 294  ? 130.493 123.276 90.703  1.00 75.39  ?  294  TYR D HD1  1 
ATOM   46383 H  HD2  . TYR D  1 294  ? 132.786 119.645 90.757  1.00 75.20  ?  294  TYR D HD2  1 
ATOM   46384 H  HE1  . TYR D  1 294  ? 129.626 122.708 88.451  1.00 78.42  ?  294  TYR D HE1  1 
ATOM   46385 H  HE2  . TYR D  1 294  ? 131.918 119.070 88.498  1.00 80.10  ?  294  TYR D HE2  1 
ATOM   46386 H  HH   . TYR D  1 294  ? 129.535 121.101 86.838  1.00 94.31  ?  294  TYR D HH   1 
ATOM   46387 N  N    . ALA D  1 295  ? 135.245 121.009 92.428  1.00 73.70  ?  295  ALA D N    1 
ATOM   46388 C  CA   . ALA D  1 295  ? 136.373 120.203 91.978  1.00 75.40  ?  295  ALA D CA   1 
ATOM   46389 C  C    . ALA D  1 295  ? 135.921 119.089 91.022  1.00 82.53  ?  295  ALA D C    1 
ATOM   46390 O  O    . ALA D  1 295  ? 135.043 118.302 91.375  1.00 86.00  ?  295  ALA D O    1 
ATOM   46391 C  CB   . ALA D  1 295  ? 137.071 119.636 93.214  1.00 76.53  ?  295  ALA D CB   1 
ATOM   46392 H  H    . ALA D  1 295  ? 134.854 120.816 93.339  1.00 73.70  ?  295  ALA D H    1 
ATOM   46393 H  HA   . ALA D  1 295  ? 137.080 120.846 91.453  1.00 75.40  ?  295  ALA D HA   1 
ATOM   46394 H  HB1  . ALA D  1 295  ? 137.420 120.447 93.850  1.00 76.53  ?  295  ALA D HB1  1 
ATOM   46395 H  HB2  . ALA D  1 295  ? 137.928 119.042 92.899  1.00 76.53  ?  295  ALA D HB2  1 
ATOM   46396 H  HB3  . ALA D  1 295  ? 136.387 119.001 93.776  1.00 76.53  ?  295  ALA D HB3  1 
ATOM   46397 N  N    . LYS D  1 296  ? 136.504 118.999 89.825  1.00 84.13  ?  296  LYS D N    1 
ATOM   46398 C  CA   . LYS D  1 296  ? 136.135 118.007 88.802  1.00 81.67  ?  296  LYS D CA   1 
ATOM   46399 C  C    . LYS D  1 296  ? 137.084 116.821 88.717  1.00 87.38  ?  296  LYS D C    1 
ATOM   46400 O  O    . LYS D  1 296  ? 136.655 115.753 88.287  1.00 91.08  ?  296  LYS D O    1 
ATOM   46401 C  CB   . LYS D  1 296  ? 136.045 118.680 87.431  1.00 79.90  ?  296  LYS D CB   1 
ATOM   46402 C  CG   . LYS D  1 296  ? 134.820 119.586 87.327  1.00 82.83  ?  296  LYS D CG   1 
ATOM   46403 C  CD   . LYS D  1 296  ? 134.732 120.213 85.938  1.00 87.04  ?  296  LYS D CD   1 
ATOM   46404 C  CE   . LYS D  1 296  ? 133.520 121.139 85.865  1.00 91.02  ?  296  LYS D CE   1 
ATOM   46405 N  NZ   . LYS D  1 296  ? 133.401 121.760 84.527  1.00 97.12  1  296  LYS D NZ   1 
ATOM   46406 H  H    . LYS D  1 296  ? 137.267 119.633 89.635  1.00 84.13  ?  296  LYS D H    1 
ATOM   46407 H  HA   . LYS D  1 296  ? 135.156 117.589 89.036  1.00 81.67  ?  296  LYS D HA   1 
ATOM   46408 H  HB2  . LYS D  1 296  ? 136.953 119.253 87.243  1.00 79.90  ?  296  LYS D HB2  1 
ATOM   46409 H  HB3  . LYS D  1 296  ? 135.962 117.911 86.663  1.00 79.90  ?  296  LYS D HB3  1 
ATOM   46410 H  HG2  . LYS D  1 296  ? 133.928 118.983 87.500  1.00 82.83  ?  296  LYS D HG2  1 
ATOM   46411 H  HG3  . LYS D  1 296  ? 134.872 120.372 88.080  1.00 82.83  ?  296  LYS D HG3  1 
ATOM   46412 H  HD2  . LYS D  1 296  ? 135.640 120.781 85.739  1.00 87.04  ?  296  LYS D HD2  1 
ATOM   46413 H  HD3  . LYS D  1 296  ? 134.634 119.424 85.194  1.00 87.04  ?  296  LYS D HD3  1 
ATOM   46414 H  HE2  . LYS D  1 296  ? 132.626 120.559 86.090  1.00 91.02  ?  296  LYS D HE2  1 
ATOM   46415 H  HE3  . LYS D  1 296  ? 133.620 121.908 86.629  1.00 91.02  ?  296  LYS D HE3  1 
ATOM   46416 H  HZ1  . LYS D  1 296  ? 132.598 122.369 84.481  1.00 97.12  ?  296  LYS D HZ1  1 
ATOM   46417 H  HZ2  . LYS D  1 296  ? 133.293 121.059 83.809  1.00 97.12  ?  296  LYS D HZ2  1 
ATOM   46418 H  HZ3  . LYS D  1 296  ? 134.215 122.310 84.302  1.00 97.12  ?  296  LYS D HZ3  1 
ATOM   46419 N  N    . THR D  1 297  ? 138.357 116.958 89.076  1.00 86.04  ?  297  THR D N    1 
ATOM   46420 C  CA   . THR D  1 297  ? 139.282 115.817 89.015  1.00 90.04  ?  297  THR D CA   1 
ATOM   46421 C  C    . THR D  1 297  ? 138.999 114.814 90.126  1.00 92.24  ?  297  THR D C    1 
ATOM   46422 O  O    . THR D  1 297  ? 138.395 115.137 91.148  1.00 94.01  ?  297  THR D O    1 
ATOM   46423 C  CB   . THR D  1 297  ? 140.754 116.219 89.050  1.00 91.26  ?  297  THR D CB   1 
ATOM   46424 O  OG1  . THR D  1 297  ? 141.148 116.532 90.352  1.00 90.25  ?  297  THR D OG1  1 
ATOM   46425 C  CG2  . THR D  1 297  ? 141.091 117.369 88.111  1.00 91.59  ?  297  THR D CG2  1 
ATOM   46426 H  H    . THR D  1 297  ? 138.679 117.839 89.449  1.00 86.04  ?  297  THR D H    1 
ATOM   46427 H  HA   . THR D  1 297  ? 139.128 115.301 88.068  1.00 90.04  ?  297  THR D HA   1 
ATOM   46428 H  HB   . THR D  1 297  ? 141.331 115.352 88.729  1.00 91.26  ?  297  THR D HB   1 
ATOM   46429 H  HG1  . THR D  1 297  ? 140.874 117.432 90.544  1.00 90.25  ?  297  THR D HG1  1 
ATOM   46430 H  HG21 . THR D  1 297  ? 142.166 117.542 88.112  1.00 91.59  ?  297  THR D HG21 1 
ATOM   46431 H  HG22 . THR D  1 297  ? 140.777 117.109 87.101  1.00 91.59  ?  297  THR D HG22 1 
ATOM   46432 H  HG23 . THR D  1 297  ? 140.583 118.282 88.418  1.00 91.59  ?  297  THR D HG23 1 
ATOM   46433 N  N    . THR D  1 298  ? 139.430 113.573 89.957  1.00 92.26  ?  298  THR D N    1 
ATOM   46434 C  CA   . THR D  1 298  ? 139.242 112.528 90.960  1.00 92.00  ?  298  THR D CA   1 
ATOM   46435 C  C    . THR D  1 298  ? 140.039 112.844 92.215  1.00 91.20  ?  298  THR D C    1 
ATOM   46436 O  O    . THR D  1 298  ? 139.524 112.716 93.322  1.00 95.40  ?  298  THR D O    1 
ATOM   46437 C  CB   . THR D  1 298  ? 139.707 111.178 90.424  1.00 97.25  ?  298  THR D CB   1 
ATOM   46438 O  OG1  . THR D  1 298  ? 139.272 110.985 89.100  1.00 102.27 ?  298  THR D OG1  1 
ATOM   46439 C  CG2  . THR D  1 298  ? 139.198 110.029 91.284  1.00 98.24  ?  298  THR D CG2  1 
ATOM   46440 H  H    . THR D  1 298  ? 139.996 113.352 89.150  1.00 92.26  ?  298  THR D H    1 
ATOM   46441 H  HA   . THR D  1 298  ? 138.186 112.463 91.222  1.00 92.00  ?  298  THR D HA   1 
ATOM   46442 H  HB   . THR D  1 298  ? 140.796 111.160 90.419  1.00 97.25  ?  298  THR D HB   1 
ATOM   46443 H  HG1  . THR D  1 298  ? 139.817 111.566 88.567  1.00 102.27 ?  298  THR D HG1  1 
ATOM   46444 H  HG21 . THR D  1 298  ? 139.534 109.081 90.861  1.00 98.24  ?  298  THR D HG21 1 
ATOM   46445 H  HG22 . THR D  1 298  ? 138.110 110.043 91.322  1.00 98.24  ?  298  THR D HG22 1 
ATOM   46446 H  HG23 . THR D  1 298  ? 139.595 110.115 92.295  1.00 98.24  ?  298  THR D HG23 1 
ATOM   46447 N  N    . LEU D  1 299  ? 141.274 113.320 92.065  1.00 89.90  ?  299  LEU D N    1 
ATOM   46448 C  CA   . LEU D  1 299  ? 142.071 113.778 93.194  1.00 92.17  ?  299  LEU D CA   1 
ATOM   46449 C  C    . LEU D  1 299  ? 141.427 114.980 93.888  1.00 90.78  ?  299  LEU D C    1 
ATOM   46450 O  O    . LEU D  1 299  ? 141.312 114.976 95.108  1.00 93.12  ?  299  LEU D O    1 
ATOM   46451 C  CB   . LEU D  1 299  ? 143.484 114.113 92.717  1.00 95.65  ?  299  LEU D CB   1 
ATOM   46452 C  CG   . LEU D  1 299  ? 144.342 112.893 92.353  1.00 103.41 ?  299  LEU D CG   1 
ATOM   46453 C  CD1  . LEU D  1 299  ? 145.640 113.363 91.706  1.00 103.44 ?  299  LEU D CD1  1 
ATOM   46454 C  CD2  . LEU D  1 299  ? 144.697 112.082 93.597  1.00 105.36 ?  299  LEU D CD2  1 
ATOM   46455 H  H    . LEU D  1 299  ? 141.663 113.384 91.136  1.00 89.90  ?  299  LEU D H    1 
ATOM   46456 H  HA   . LEU D  1 299  ? 142.126 112.984 93.938  1.00 92.17  ?  299  LEU D HA   1 
ATOM   46457 H  HB2  . LEU D  1 299  ? 143.406 114.768 91.850  1.00 95.65  ?  299  LEU D HB2  1 
ATOM   46458 H  HB3  . LEU D  1 299  ? 143.996 114.653 93.513  1.00 95.65  ?  299  LEU D HB3  1 
ATOM   46459 H  HG   . LEU D  1 299  ? 143.811 112.252 91.650  1.00 103.41 ?  299  LEU D HG   1 
ATOM   46460 H  HD11 . LEU D  1 299  ? 145.415 113.937 90.809  1.00 103.44 ?  299  LEU D HD11 1 
ATOM   46461 H  HD12 . LEU D  1 299  ? 146.200 113.985 92.402  1.00 103.44 ?  299  LEU D HD12 1 
ATOM   46462 H  HD13 . LEU D  1 299  ? 146.244 112.500 91.427  1.00 103.44 ?  299  LEU D HD13 1 
ATOM   46463 H  HD21 . LEU D  1 299  ? 145.428 111.317 93.335  1.00 105.36 ?  299  LEU D HD21 1 
ATOM   46464 H  HD22 . LEU D  1 299  ? 143.811 111.590 93.994  1.00 105.36 ?  299  LEU D HD22 1 
ATOM   46465 H  HD23 . LEU D  1 299  ? 145.129 112.729 94.359  1.00 105.36 ?  299  LEU D HD23 1 
ATOM   46466 N  N    . GLY D  1 300  ? 140.931 115.978 93.158  1.00 86.78  ?  300  GLY D N    1 
ATOM   46467 C  CA   . GLY D  1 300  ? 140.245 117.111 93.764  1.00 81.01  ?  300  GLY D CA   1 
ATOM   46468 C  C    . GLY D  1 300  ? 139.021 116.699 94.568  1.00 82.49  ?  300  GLY D C    1 
ATOM   46469 O  O    . GLY D  1 300  ? 138.834 117.166 95.684  1.00 86.83  ?  300  GLY D O    1 
ATOM   46470 H  H    . GLY D  1 300  ? 141.051 115.982 92.156  1.00 86.78  ?  300  GLY D H    1 
ATOM   46471 H  HA2  . GLY D  1 300  ? 140.934 117.655 94.410  1.00 81.01  ?  300  GLY D HA2  1 
ATOM   46472 H  HA3  . GLY D  1 300  ? 139.900 117.776 92.973  1.00 81.01  ?  300  GLY D HA3  1 
ATOM   46473 N  N    . ARG D  1 301  ? 138.224 115.756 94.073  1.00 80.29  ?  301  ARG D N    1 
ATOM   46474 C  CA   . ARG D  1 301  ? 137.095 115.215 94.831  1.00 75.96  ?  301  ARG D CA   1 
ATOM   46475 C  C    . ARG D  1 301  ? 137.541 114.473 96.080  1.00 81.36  ?  301  ARG D C    1 
ATOM   46476 O  O    . ARG D  1 301  ? 136.927 114.658 97.123  1.00 86.39  ?  301  ARG D O    1 
ATOM   46477 C  CB   . ARG D  1 301  ? 136.236 114.351 93.913  1.00 76.07  ?  301  ARG D CB   1 
ATOM   46478 C  CG   . ARG D  1 301  ? 135.463 115.263 92.963  1.00 79.38  ?  301  ARG D CG   1 
ATOM   46479 C  CD   . ARG D  1 301  ? 134.607 114.473 91.984  1.00 80.87  ?  301  ARG D CD   1 
ATOM   46480 N  NE   . ARG D  1 301  ? 133.632 115.367 91.350  1.00 84.73  ?  301  ARG D NE   1 
ATOM   46481 C  CZ   . ARG D  1 301  ? 132.881 115.106 90.308  1.00 91.16  ?  301  ARG D CZ   1 
ATOM   46482 N  NH1  . ARG D  1 301  ? 131.943 115.932 89.956  1.00 97.75  1  301  ARG D NH1  1 
ATOM   46483 N  NH2  . ARG D  1 301  ? 133.032 114.021 89.610  1.00 85.55  ?  301  ARG D NH2  1 
ATOM   46484 H  H    . ARG D  1 301  ? 138.403 115.411 93.141  1.00 80.29  ?  301  ARG D H    1 
ATOM   46485 H  HA   . ARG D  1 301  ? 136.482 116.042 95.188  1.00 75.96  ?  301  ARG D HA   1 
ATOM   46486 H  HB2  . ARG D  1 301  ? 136.864 113.659 93.352  1.00 76.07  ?  301  ARG D HB2  1 
ATOM   46487 H  HB3  . ARG D  1 301  ? 135.525 113.781 94.512  1.00 76.07  ?  301  ARG D HB3  1 
ATOM   46488 H  HG2  . ARG D  1 301  ? 134.816 115.907 93.557  1.00 79.38  ?  301  ARG D HG2  1 
ATOM   46489 H  HG3  . ARG D  1 301  ? 136.148 115.894 92.397  1.00 79.38  ?  301  ARG D HG3  1 
ATOM   46490 H  HD2  . ARG D  1 301  ? 135.258 114.016 91.240  1.00 80.87  ?  301  ARG D HD2  1 
ATOM   46491 H  HD3  . ARG D  1 301  ? 134.075 113.692 92.525  1.00 80.87  ?  301  ARG D HD3  1 
ATOM   46492 H  HE   . ARG D  1 301  ? 133.499 116.274 91.772  1.00 84.73  ?  301  ARG D HE   1 
ATOM   46493 H  HH11 . ARG D  1 301  ? 131.661 116.656 90.600  1.00 97.75  ?  301  ARG D HH11 1 
ATOM   46494 H  HH12 . ARG D  1 301  ? 131.375 115.722 89.149  1.00 97.75  ?  301  ARG D HH12 1 
ATOM   46495 H  HH21 . ARG D  1 301  ? 133.757 113.368 89.869  1.00 85.55  ?  301  ARG D HH21 1 
ATOM   46496 H  HH22 . ARG D  1 301  ? 132.434 113.830 88.819  1.00 85.55  ?  301  ARG D HH22 1 
ATOM   46497 N  N    . LEU D  1 302  ? 138.635 113.715 96.040  1.00 82.21  ?  302  LEU D N    1 
ATOM   46498 C  CA   . LEU D  1 302  ? 139.209 113.095 97.241  1.00 82.64  ?  302  LEU D CA   1 
ATOM   46499 C  C    . LEU D  1 302  ? 139.661 114.146 98.256  1.00 85.79  ?  302  LEU D C    1 
ATOM   46500 O  O    . LEU D  1 302  ? 139.371 114.019 99.442  1.00 88.93  ?  302  LEU D O    1 
ATOM   46501 C  CB   . LEU D  1 302  ? 140.384 112.183 96.862  1.00 83.26  ?  302  LEU D CB   1 
ATOM   46502 C  CG   . LEU D  1 302  ? 139.952 110.849 96.246  1.00 89.79  ?  302  LEU D CG   1 
ATOM   46503 C  CD1  . LEU D  1 302  ? 141.132 110.189 95.545  1.00 92.17  ?  302  LEU D CD1  1 
ATOM   46504 C  CD2  . LEU D  1 302  ? 139.435 109.893 97.317  1.00 89.97  ?  302  LEU D CD2  1 
ATOM   46505 H  H    . LEU D  1 302  ? 139.102 113.585 95.153  1.00 82.21  ?  302  LEU D H    1 
ATOM   46506 H  HA   . LEU D  1 302  ? 138.440 112.498 97.732  1.00 82.64  ?  302  LEU D HA   1 
ATOM   46507 H  HB2  . LEU D  1 302  ? 141.029 112.710 96.158  1.00 83.26  ?  302  LEU D HB2  1 
ATOM   46508 H  HB3  . LEU D  1 302  ? 140.978 111.975 97.751  1.00 83.26  ?  302  LEU D HB3  1 
ATOM   46509 H  HG   . LEU D  1 302  ? 139.166 111.017 95.511  1.00 89.79  ?  302  LEU D HG   1 
ATOM   46510 H  HD11 . LEU D  1 302  ? 140.829 109.227 95.135  1.00 92.17  ?  302  LEU D HD11 1 
ATOM   46511 H  HD12 . LEU D  1 302  ? 141.945 110.041 96.254  1.00 92.17  ?  302  LEU D HD12 1 
ATOM   46512 H  HD13 . LEU D  1 302  ? 141.473 110.825 94.729  1.00 92.17  ?  302  LEU D HD13 1 
ATOM   46513 H  HD21 . LEU D  1 302  ? 139.168 108.941 96.860  1.00 89.97  ?  302  LEU D HD21 1 
ATOM   46514 H  HD22 . LEU D  1 302  ? 138.550 110.304 97.799  1.00 89.97  ?  302  LEU D HD22 1 
ATOM   46515 H  HD23 . LEU D  1 302  ? 140.207 109.720 98.065  1.00 89.97  ?  302  LEU D HD23 1 
ATOM   46516 N  N    . PHE D  1 303  ? 140.316 115.214 97.811  1.00 84.92  ?  303  PHE D N    1 
ATOM   46517 C  CA   . PHE D  1 303  ? 140.706 116.305 98.693  1.00 83.62  ?  303  PHE D CA   1 
ATOM   46518 C  C    . PHE D  1 303  ? 139.485 117.020 99.269  1.00 84.04  ?  303  PHE D C    1 
ATOM   46519 O  O    . PHE D  1 303  ? 139.452 117.250 100.469 1.00 87.75  ?  303  PHE D O    1 
ATOM   46520 C  CB   . PHE D  1 303  ? 141.630 117.283 97.968  1.00 84.51  ?  303  PHE D CB   1 
ATOM   46521 C  CG   . PHE D  1 303  ? 143.096 116.890 97.971  1.00 91.83  ?  303  PHE D CG   1 
ATOM   46522 C  CD1  . PHE D  1 303  ? 143.522 115.666 97.425  1.00 95.82  ?  303  PHE D CD1  1 
ATOM   46523 C  CD2  . PHE D  1 303  ? 144.048 117.749 98.546  1.00 95.37  ?  303  PHE D CD2  1 
ATOM   46524 C  CE1  . PHE D  1 303  ? 144.880 115.310 97.437  1.00 100.80 ?  303  PHE D CE1  1 
ATOM   46525 C  CE2  . PHE D  1 303  ? 145.407 117.390 98.569  1.00 99.94  ?  303  PHE D CE2  1 
ATOM   46526 C  CZ   . PHE D  1 303  ? 145.824 116.174 98.008  1.00 104.19 ?  303  PHE D CZ   1 
ATOM   46527 H  H    . PHE D  1 303  ? 140.545 115.272 96.829  1.00 84.92  ?  303  PHE D H    1 
ATOM   46528 H  HA   . PHE D  1 303  ? 141.257 115.895 99.538  1.00 83.62  ?  303  PHE D HA   1 
ATOM   46529 H  HB2  . PHE D  1 303  ? 141.295 117.413 96.940  1.00 84.51  ?  303  PHE D HB2  1 
ATOM   46530 H  HB3  . PHE D  1 303  ? 141.544 118.250 98.463  1.00 84.51  ?  303  PHE D HB3  1 
ATOM   46531 H  HD1  . PHE D  1 303  ? 142.809 114.977 96.998  1.00 95.82  ?  303  PHE D HD1  1 
ATOM   46532 H  HD2  . PHE D  1 303  ? 143.738 118.689 98.976  1.00 95.37  ?  303  PHE D HD2  1 
ATOM   46533 H  HE1  . PHE D  1 303  ? 145.196 114.370 97.011  1.00 100.80 ?  303  PHE D HE1  1 
ATOM   46534 H  HE2  . PHE D  1 303  ? 146.132 118.045 99.029  1.00 99.94  ?  303  PHE D HE2  1 
ATOM   46535 H  HZ   . PHE D  1 303  ? 146.869 115.901 98.026  1.00 104.19 ?  303  PHE D HZ   1 
ATOM   46536 N  N    . MET D  1 304  ? 138.446 117.323 98.489  1.00 82.48  ?  304  MET D N    1 
ATOM   46537 C  CA   . MET D  1 304  ? 137.251 117.961 99.041  1.00 78.35  ?  304  MET D CA   1 
ATOM   46538 C  C    . MET D  1 304  ? 136.547 117.079 100.060 1.00 81.61  ?  304  MET D C    1 
ATOM   46539 O  O    . MET D  1 304  ? 136.120 117.589 101.084 1.00 89.68  ?  304  MET D O    1 
ATOM   46540 C  CB   . MET D  1 304  ? 136.261 118.374 97.952  1.00 76.26  ?  304  MET D CB   1 
ATOM   46541 C  CG   . MET D  1 304  ? 136.766 119.527 97.085  1.00 79.39  ?  304  MET D CG   1 
ATOM   46542 S  SD   . MET D  1 304  ? 137.425 120.975 97.945  1.00 91.38  ?  304  MET D SD   1 
ATOM   46543 C  CE   . MET D  1 304  ? 136.057 121.451 99.003  1.00 89.78  ?  304  MET D CE   1 
ATOM   46544 H  H    . MET D  1 304  ? 138.508 117.157 97.495  1.00 82.48  ?  304  MET D H    1 
ATOM   46545 H  HA   . MET D  1 304  ? 137.561 118.855 99.582  1.00 78.35  ?  304  MET D HA   1 
ATOM   46546 H  HB2  . MET D  1 304  ? 136.036 117.518 97.316  1.00 76.26  ?  304  MET D HB2  1 
ATOM   46547 H  HB3  . MET D  1 304  ? 135.333 118.691 98.426  1.00 76.26  ?  304  MET D HB3  1 
ATOM   46548 H  HG2  . MET D  1 304  ? 137.554 119.150 96.435  1.00 79.39  ?  304  MET D HG2  1 
ATOM   46549 H  HG3  . MET D  1 304  ? 135.946 119.853 96.446  1.00 79.39  ?  304  MET D HG3  1 
ATOM   46550 H  HE1  . MET D  1 304  ? 135.812 120.640 99.687  1.00 89.78  ?  304  MET D HE1  1 
ATOM   46551 H  HE2  . MET D  1 304  ? 136.335 122.332 99.578  1.00 89.78  ?  304  MET D HE2  1 
ATOM   46552 H  HE3  . MET D  1 304  ? 135.195 121.686 98.381  1.00 89.78  ?  304  MET D HE3  1 
ATOM   46553 N  N    . VAL D  1 305  ? 136.466 115.766 99.859  1.00 82.61  ?  305  VAL D N    1 
ATOM   46554 C  CA   . VAL D  1 305  ? 135.913 114.866 100.883 1.00 82.19  ?  305  VAL D CA   1 
ATOM   46555 C  C    . VAL D  1 305  ? 136.734 114.920 102.163 1.00 83.10  ?  305  VAL D C    1 
ATOM   46556 O  O    . VAL D  1 305  ? 136.169 114.995 103.250 1.00 85.21  ?  305  VAL D O    1 
ATOM   46557 C  CB   . VAL D  1 305  ? 135.796 113.432 100.347 1.00 81.14  ?  305  VAL D CB   1 
ATOM   46558 C  CG1  . VAL D  1 305  ? 135.582 112.382 101.438 1.00 77.22  ?  305  VAL D CG1  1 
ATOM   46559 C  CG2  . VAL D  1 305  ? 134.602 113.356 99.400  1.00 84.09  ?  305  VAL D CG2  1 
ATOM   46560 H  H    . VAL D  1 305  ? 136.809 115.377 98.993  1.00 82.61  ?  305  VAL D H    1 
ATOM   46561 H  HA   . VAL D  1 305  ? 134.912 115.207 101.146 1.00 82.19  ?  305  VAL D HA   1 
ATOM   46562 H  HB   . VAL D  1 305  ? 136.702 113.174 99.798  1.00 81.14  ?  305  VAL D HB   1 
ATOM   46563 H  HG11 . VAL D  1 305  ? 135.357 111.418 100.984 1.00 77.22  ?  305  VAL D HG11 1 
ATOM   46564 H  HG12 . VAL D  1 305  ? 134.763 112.675 102.094 1.00 77.22  ?  305  VAL D HG12 1 
ATOM   46565 H  HG13 . VAL D  1 305  ? 136.491 112.271 102.030 1.00 77.22  ?  305  VAL D HG13 1 
ATOM   46566 H  HG21 . VAL D  1 305  ? 134.555 112.369 98.944  1.00 84.09  ?  305  VAL D HG21 1 
ATOM   46567 H  HG22 . VAL D  1 305  ? 133.676 113.549 99.940  1.00 84.09  ?  305  VAL D HG22 1 
ATOM   46568 H  HG23 . VAL D  1 305  ? 134.715 114.101 98.612  1.00 84.09  ?  305  VAL D HG23 1 
ATOM   46569 N  N    . PHE D  1 306  ? 138.061 114.955 102.065 1.00 86.35  ?  306  PHE D N    1 
ATOM   46570 C  CA   . PHE D  1 306  ? 138.912 115.126 103.235 1.00 88.53  ?  306  PHE D CA   1 
ATOM   46571 C  C    . PHE D  1 306  ? 138.719 116.494 103.901 1.00 88.22  ?  306  PHE D C    1 
ATOM   46572 O  O    . PHE D  1 306  ? 138.502 116.553 105.103 1.00 93.21  ?  306  PHE D O    1 
ATOM   46573 C  CB   . PHE D  1 306  ? 140.373 114.880 102.852 1.00 91.92  ?  306  PHE D CB   1 
ATOM   46574 C  CG   . PHE D  1 306  ? 141.333 115.161 103.985 1.00 98.03  ?  306  PHE D CG   1 
ATOM   46575 C  CD1  . PHE D  1 306  ? 141.337 114.338 105.127 1.00 101.63 ?  306  PHE D CD1  1 
ATOM   46576 C  CD2  . PHE D  1 306  ? 142.179 116.281 103.932 1.00 99.00  ?  306  PHE D CD2  1 
ATOM   46577 C  CE1  . PHE D  1 306  ? 142.169 114.649 106.215 1.00 104.73 ?  306  PHE D CE1  1 
ATOM   46578 C  CE2  . PHE D  1 306  ? 143.007 116.592 105.022 1.00 103.44 ?  306  PHE D CE2  1 
ATOM   46579 C  CZ   . PHE D  1 306  ? 142.999 115.779 106.165 1.00 108.66 ?  306  PHE D CZ   1 
ATOM   46580 H  H    . PHE D  1 306  ? 138.491 114.891 101.154 1.00 86.35  ?  306  PHE D H    1 
ATOM   46581 H  HA   . PHE D  1 306  ? 138.634 114.376 103.975 1.00 88.53  ?  306  PHE D HA   1 
ATOM   46582 H  HB2  . PHE D  1 306  ? 140.489 113.841 102.544 1.00 91.92  ?  306  PHE D HB2  1 
ATOM   46583 H  HB3  . PHE D  1 306  ? 140.637 115.507 102.001 1.00 91.92  ?  306  PHE D HB3  1 
ATOM   46584 H  HD1  . PHE D  1 306  ? 140.685 113.479 105.176 1.00 101.63 ?  306  PHE D HD1  1 
ATOM   46585 H  HD2  . PHE D  1 306  ? 142.181 116.914 103.057 1.00 99.00  ?  306  PHE D HD2  1 
ATOM   46586 H  HE1  . PHE D  1 306  ? 142.164 114.021 107.094 1.00 104.73 ?  306  PHE D HE1  1 
ATOM   46587 H  HE2  . PHE D  1 306  ? 143.650 117.459 104.981 1.00 103.44 ?  306  PHE D HE2  1 
ATOM   46588 H  HZ   . PHE D  1 306  ? 143.633 116.019 107.004 1.00 108.66 ?  306  PHE D HZ   1 
ATOM   46589 N  N    . PHE D  1 307  ? 138.739 117.598 103.158 1.00 85.04  ?  307  PHE D N    1 
ATOM   46590 C  CA   . PHE D  1 307  ? 138.562 118.928 103.731 1.00 80.89  ?  307  PHE D CA   1 
ATOM   46591 C  C    . PHE D  1 307  ? 137.165 119.158 104.303 1.00 83.78  ?  307  PHE D C    1 
ATOM   46592 O  O    . PHE D  1 307  ? 137.044 119.843 105.308 1.00 94.39  ?  307  PHE D O    1 
ATOM   46593 C  CB   . PHE D  1 307  ? 138.913 120.000 102.698 1.00 78.63  ?  307  PHE D CB   1 
ATOM   46594 C  CG   . PHE D  1 307  ? 140.353 120.013 102.219 1.00 84.11  ?  307  PHE D CG   1 
ATOM   46595 C  CD1  . PHE D  1 307  ? 141.412 119.668 103.080 1.00 89.18  ?  307  PHE D CD1  1 
ATOM   46596 C  CD2  . PHE D  1 307  ? 140.644 120.420 100.906 1.00 83.45  ?  307  PHE D CD2  1 
ATOM   46597 C  CE1  . PHE D  1 307  ? 142.739 119.707 102.629 1.00 90.01  ?  307  PHE D CE1  1 
ATOM   46598 C  CE2  . PHE D  1 307  ? 141.974 120.461 100.457 1.00 80.98  ?  307  PHE D CE2  1 
ATOM   46599 C  CZ   . PHE D  1 307  ? 143.021 120.105 101.317 1.00 85.98  ?  307  PHE D CZ   1 
ATOM   46600 H  H    . PHE D  1 307  ? 138.934 117.517 102.170 1.00 85.04  ?  307  PHE D H    1 
ATOM   46601 H  HA   . PHE D  1 307  ? 139.239 119.031 104.579 1.00 80.89  ?  307  PHE D HA   1 
ATOM   46602 H  HB2  . PHE D  1 307  ? 138.253 119.881 101.839 1.00 78.63  ?  307  PHE D HB2  1 
ATOM   46603 H  HB3  . PHE D  1 307  ? 138.707 120.977 103.136 1.00 78.63  ?  307  PHE D HB3  1 
ATOM   46604 H  HD1  . PHE D  1 307  ? 141.225 119.378 104.103 1.00 89.18  ?  307  PHE D HD1  1 
ATOM   46605 H  HD2  . PHE D  1 307  ? 139.846 120.705 100.237 1.00 83.45  ?  307  PHE D HD2  1 
ATOM   46606 H  HE1  . PHE D  1 307  ? 143.545 119.439 103.296 1.00 90.01  ?  307  PHE D HE1  1 
ATOM   46607 H  HE2  . PHE D  1 307  ? 142.198 120.764 99.446  1.00 80.98  ?  307  PHE D HE2  1 
ATOM   46608 H  HZ   . PHE D  1 307  ? 144.043 120.140 100.971 1.00 85.98  ?  307  PHE D HZ   1 
ATOM   46609 N  N    . ILE D  1 308  ? 136.112 118.555 103.759 1.00 83.78  ?  308  ILE D N    1 
ATOM   46610 C  CA   . ILE D  1 308  ? 134.783 118.595 104.373 1.00 82.15  ?  308  ILE D CA   1 
ATOM   46611 C  C    . ILE D  1 308  ? 134.785 117.819 105.692 1.00 88.22  ?  308  ILE D C    1 
ATOM   46612 O  O    . ILE D  1 308  ? 134.344 118.352 106.703 1.00 93.87  ?  308  ILE D O    1 
ATOM   46613 C  CB   . ILE D  1 308  ? 133.724 118.084 103.381 1.00 77.32  ?  308  ILE D CB   1 
ATOM   46614 C  CG1  . ILE D  1 308  ? 133.524 119.117 102.254 1.00 76.27  ?  308  ILE D CG1  1 
ATOM   46615 C  CG2  . ILE D  1 308  ? 132.381 117.829 104.074 1.00 76.62  ?  308  ILE D CG2  1 
ATOM   46616 C  CD1  . ILE D  1 308  ? 132.797 118.559 101.028 1.00 71.79  ?  308  ILE D CD1  1 
ATOM   46617 H  H    . ILE D  1 308  ? 136.232 118.039 102.900 1.00 83.78  ?  308  ILE D H    1 
ATOM   46618 H  HA   . ILE D  1 308  ? 134.536 119.629 104.616 1.00 82.15  ?  308  ILE D HA   1 
ATOM   46619 H  HB   . ILE D  1 308  ? 134.075 117.146 102.953 1.00 77.32  ?  308  ILE D HB   1 
ATOM   46620 H  HG12 . ILE D  1 308  ? 132.969 119.971 102.641 1.00 76.27  ?  308  ILE D HG12 1 
ATOM   46621 H  HG13 . ILE D  1 308  ? 134.493 119.485 101.917 1.00 76.27  ?  308  ILE D HG13 1 
ATOM   46622 H  HG21 . ILE D  1 308  ? 131.638 117.503 103.348 1.00 76.62  ?  308  ILE D HG21 1 
ATOM   46623 H  HG22 . ILE D  1 308  ? 132.033 118.739 104.559 1.00 76.62  ?  308  ILE D HG22 1 
ATOM   46624 H  HG23 . ILE D  1 308  ? 132.475 117.037 104.816 1.00 76.62  ?  308  ILE D HG23 1 
ATOM   46625 H  HD11 . ILE D  1 308  ? 132.799 119.306 100.235 1.00 71.79  ?  308  ILE D HD11 1 
ATOM   46626 H  HD12 . ILE D  1 308  ? 131.763 118.318 101.272 1.00 71.79  ?  308  ILE D HD12 1 
ATOM   46627 H  HD13 . ILE D  1 308  ? 133.303 117.664 100.669 1.00 71.79  ?  308  ILE D HD13 1 
ATOM   46628 N  N    . LEU D  1 309  ? 135.310 116.593 105.721 1.00 89.57  ?  309  LEU D N    1 
ATOM   46629 C  CA   . LEU D  1 309  ? 135.314 115.753 106.925 1.00 93.18  ?  309  LEU D CA   1 
ATOM   46630 C  C    . LEU D  1 309  ? 136.281 116.215 108.016 1.00 100.50 ?  309  LEU D C    1 
ATOM   46631 O  O    . LEU D  1 309  ? 136.026 115.967 109.189 1.00 108.27 ?  309  LEU D O    1 
ATOM   46632 C  CB   . LEU D  1 309  ? 135.686 114.320 106.533 1.00 97.67  ?  309  LEU D CB   1 
ATOM   46633 C  CG   . LEU D  1 309  ? 134.535 113.530 105.908 1.00 97.71  ?  309  LEU D CG   1 
ATOM   46634 C  CD1  . LEU D  1 309  ? 135.079 112.208 105.380 1.00 102.96 ?  309  LEU D CD1  1 
ATOM   46635 C  CD2  . LEU D  1 309  ? 133.465 113.228 106.955 1.00 92.93  ?  309  LEU D CD2  1 
ATOM   46636 H  H    . LEU D  1 309  ? 135.673 116.199 104.865 1.00 89.57  ?  309  LEU D H    1 
ATOM   46637 H  HA   . LEU D  1 309  ? 134.320 115.769 107.370 1.00 93.18  ?  309  LEU D HA   1 
ATOM   46638 H  HB2  . LEU D  1 309  ? 136.527 114.352 105.842 1.00 97.67  ?  309  LEU D HB2  1 
ATOM   46639 H  HB3  . LEU D  1 309  ? 136.019 113.779 107.419 1.00 97.67  ?  309  LEU D HB3  1 
ATOM   46640 H  HG   . LEU D  1 309  ? 134.096 114.091 105.083 1.00 97.71  ?  309  LEU D HG   1 
ATOM   46641 H  HD11 . LEU D  1 309  ? 135.848 112.402 104.634 1.00 102.96 ?  309  LEU D HD11 1 
ATOM   46642 H  HD12 . LEU D  1 309  ? 135.503 111.622 106.193 1.00 102.96 ?  309  LEU D HD12 1 
ATOM   46643 H  HD13 . LEU D  1 309  ? 134.273 111.645 104.911 1.00 102.96 ?  309  LEU D HD13 1 
ATOM   46644 H  HD21 . LEU D  1 309  ? 132.743 112.517 106.553 1.00 92.93  ?  309  LEU D HD21 1 
ATOM   46645 H  HD22 . LEU D  1 309  ? 132.930 114.139 107.220 1.00 92.93  ?  309  LEU D HD22 1 
ATOM   46646 H  HD23 . LEU D  1 309  ? 133.916 112.797 107.847 1.00 92.93  ?  309  LEU D HD23 1 
ATOM   46647 N  N    . GLY D  1 310  ? 137.405 116.825 107.656 1.00 101.43 ?  310  GLY D N    1 
ATOM   46648 C  CA   . GLY D  1 310  ? 138.379 117.358 108.604 1.00 102.80 ?  310  GLY D CA   1 
ATOM   46649 C  C    . GLY D  1 310  ? 138.082 118.798 109.006 1.00 107.92 ?  310  GLY D C    1 
ATOM   46650 O  O    . GLY D  1 310  ? 138.303 119.183 110.149 1.00 119.66 ?  310  GLY D O    1 
ATOM   46651 H  H    . GLY D  1 310  ? 137.616 116.881 106.670 1.00 101.43 ?  310  GLY D H    1 
ATOM   46652 H  HA2  . GLY D  1 310  ? 138.411 116.741 109.502 1.00 102.80 ?  310  GLY D HA2  1 
ATOM   46653 H  HA3  . GLY D  1 310  ? 139.363 117.336 108.139 1.00 102.80 ?  310  GLY D HA3  1 
ATOM   46654 N  N    . GLY D  1 311  ? 137.569 119.605 108.081 1.00 102.30 ?  311  GLY D N    1 
ATOM   46655 C  CA   . GLY D  1 311  ? 137.230 120.998 108.324 1.00 102.68 ?  311  GLY D CA   1 
ATOM   46656 C  C    . GLY D  1 311  ? 136.017 121.134 109.237 1.00 107.57 ?  311  GLY D C    1 
ATOM   46657 O  O    . GLY D  1 311  ? 136.104 121.754 110.292 1.00 118.79 ?  311  GLY D O    1 
ATOM   46658 H  H    . GLY D  1 311  ? 137.409 119.247 107.150 1.00 102.30 ?  311  GLY D H    1 
ATOM   46659 H  HA2  . GLY D  1 311  ? 138.082 121.516 108.764 1.00 102.68 ?  311  GLY D HA2  1 
ATOM   46660 H  HA3  . GLY D  1 311  ? 137.012 121.474 107.368 1.00 102.68 ?  311  GLY D HA3  1 
ATOM   46661 N  N    . LEU D  1 312  ? 134.890 120.517 108.884 1.00 106.29 ?  312  LEU D N    1 
ATOM   46662 C  CA   . LEU D  1 312  ? 133.791 120.319 109.827 1.00 108.16 ?  312  LEU D CA   1 
ATOM   46663 C  C    . LEU D  1 312  ? 134.204 119.271 110.860 1.00 117.29 ?  312  LEU D C    1 
ATOM   46664 O  O    . LEU D  1 312  ? 135.138 118.514 110.634 1.00 119.34 ?  312  LEU D O    1 
ATOM   46665 C  CB   . LEU D  1 312  ? 132.515 119.873 109.089 1.00 105.85 ?  312  LEU D CB   1 
ATOM   46666 C  CG   . LEU D  1 312  ? 132.082 120.769 107.915 1.00 107.23 ?  312  LEU D CG   1 
ATOM   46667 C  CD1  . LEU D  1 312  ? 130.812 120.208 107.284 1.00 103.46 ?  312  LEU D CD1  1 
ATOM   46668 C  CD2  . LEU D  1 312  ? 131.802 122.200 108.362 1.00 108.19 ?  312  LEU D CD2  1 
ATOM   46669 H  H    . LEU D  1 312  ? 134.890 119.952 108.047 1.00 106.29 ?  312  LEU D H    1 
ATOM   46670 H  HA   . LEU D  1 312  ? 133.588 121.253 110.351 1.00 108.16 ?  312  LEU D HA   1 
ATOM   46671 H  HB2  . LEU D  1 312  ? 132.670 118.864 108.707 1.00 105.85 ?  312  LEU D HB2  1 
ATOM   46672 H  HB3  . LEU D  1 312  ? 131.697 119.827 109.808 1.00 105.85 ?  312  LEU D HB3  1 
ATOM   46673 H  HG   . LEU D  1 312  ? 132.859 120.784 107.152 1.00 107.23 ?  312  LEU D HG   1 
ATOM   46674 H  HD11 . LEU D  1 312  ? 130.991 119.186 106.951 1.00 103.46 ?  312  LEU D HD11 1 
ATOM   46675 H  HD12 . LEU D  1 312  ? 129.996 120.216 108.007 1.00 103.46 ?  312  LEU D HD12 1 
ATOM   46676 H  HD13 . LEU D  1 312  ? 130.536 120.814 106.421 1.00 103.46 ?  312  LEU D HD13 1 
ATOM   46677 H  HD21 . LEU D  1 312  ? 132.714 122.658 108.742 1.00 108.19 ?  312  LEU D HD21 1 
ATOM   46678 H  HD22 . LEU D  1 312  ? 131.039 122.208 109.140 1.00 108.19 ?  312  LEU D HD22 1 
ATOM   46679 H  HD23 . LEU D  1 312  ? 131.454 122.785 107.512 1.00 108.19 ?  312  LEU D HD23 1 
ATOM   46680 N  N    . ALA D  1 313  ? 133.496 119.187 111.980 1.00 127.77 ?  313  ALA D N    1 
ATOM   46681 C  CA   . ALA D  1 313  ? 133.567 118.060 112.924 1.00 135.87 ?  313  ALA D CA   1 
ATOM   46682 C  C    . ALA D  1 313  ? 134.958 117.701 113.505 1.00 134.09 ?  313  ALA D C    1 
ATOM   46683 O  O    . ALA D  1 313  ? 135.072 116.703 114.217 1.00 139.55 ?  313  ALA D O    1 
ATOM   46684 C  CB   . ALA D  1 313  ? 132.837 116.854 112.311 1.00 132.96 ?  313  ALA D CB   1 
ATOM   46685 H  H    . ALA D  1 313  ? 132.736 119.839 112.104 1.00 127.77 ?  313  ALA D H    1 
ATOM   46686 H  HA   . ALA D  1 313  ? 132.975 118.355 113.788 1.00 135.87 ?  313  ALA D HA   1 
ATOM   46687 H  HB1  . ALA D  1 313  ? 131.842 117.146 111.981 1.00 132.96 ?  313  ALA D HB1  1 
ATOM   46688 H  HB2  . ALA D  1 313  ? 132.738 116.064 113.055 1.00 132.96 ?  313  ALA D HB2  1 
ATOM   46689 H  HB3  . ALA D  1 313  ? 133.399 116.470 111.462 1.00 132.96 ?  313  ALA D HB3  1 
ATOM   46690 N  N    . MET D  1 314  ? 136.006 118.494 113.268 1.00 123.54 ?  314  MET D N    1 
ATOM   46691 C  CA   . MET D  1 314  ? 137.309 118.343 113.923 1.00 132.10 ?  314  MET D CA   1 
ATOM   46692 C  C    . MET D  1 314  ? 138.054 119.673 114.024 1.00 131.80 ?  314  MET D C    1 
ATOM   46693 O  O    . MET D  1 314  ? 138.428 120.078 115.124 1.00 137.19 ?  314  MET D O    1 
ATOM   46694 C  CB   . MET D  1 314  ? 138.145 117.269 113.204 1.00 135.56 ?  314  MET D CB   1 
ATOM   46695 C  CG   . MET D  1 314  ? 139.452 116.918 113.937 1.00 142.89 ?  314  MET D CG   1 
ATOM   46696 S  SD   . MET D  1 314  ? 140.849 118.076 113.785 1.00 150.21 ?  314  MET D SD   1 
ATOM   46697 C  CE   . MET D  1 314  ? 141.273 117.853 112.038 1.00 137.02 ?  314  MET D CE   1 
ATOM   46698 H  H    . MET D  1 314  ? 135.880 119.246 112.608 1.00 123.54 ?  314  MET D H    1 
ATOM   46699 H  HA   . MET D  1 314  ? 137.139 118.002 114.944 1.00 132.10 ?  314  MET D HA   1 
ATOM   46700 H  HB2  . MET D  1 314  ? 137.555 116.356 113.144 1.00 135.56 ?  314  MET D HB2  1 
ATOM   46701 H  HB3  . MET D  1 314  ? 138.369 117.584 112.185 1.00 135.56 ?  314  MET D HB3  1 
ATOM   46702 H  HG2  . MET D  1 314  ? 139.227 116.789 114.995 1.00 142.89 ?  314  MET D HG2  1 
ATOM   46703 H  HG3  . MET D  1 314  ? 139.792 115.953 113.563 1.00 142.89 ?  314  MET D HG3  1 
ATOM   46704 H  HE1  . MET D  1 314  ? 141.473 116.803 111.838 1.00 137.02 ?  314  MET D HE1  1 
ATOM   46705 H  HE2  . MET D  1 314  ? 142.161 118.438 111.801 1.00 137.02 ?  314  MET D HE2  1 
ATOM   46706 H  HE3  . MET D  1 314  ? 140.449 118.191 111.410 1.00 137.02 ?  314  MET D HE3  1 
ATOM   46707 N  N    . PHE D  1 315  ? 138.266 120.362 112.905 1.00 125.77 ?  315  PHE D N    1 
ATOM   46708 C  CA   . PHE D  1 315  ? 138.953 121.649 112.896 1.00 123.17 ?  315  PHE D CA   1 
ATOM   46709 C  C    . PHE D  1 315  ? 138.033 122.786 113.366 1.00 122.75 ?  315  PHE D C    1 
ATOM   46710 O  O    . PHE D  1 315  ? 138.368 123.498 114.306 1.00 125.10 ?  315  PHE D O    1 
ATOM   46711 C  CB   . PHE D  1 315  ? 139.509 121.872 111.495 1.00 124.10 ?  315  PHE D CB   1 
ATOM   46712 C  CG   . PHE D  1 315  ? 140.280 123.155 111.310 1.00 124.12 ?  315  PHE D CG   1 
ATOM   46713 C  CD1  . PHE D  1 315  ? 141.649 123.190 111.614 1.00 124.73 ?  315  PHE D CD1  1 
ATOM   46714 C  CD2  . PHE D  1 315  ? 139.639 124.294 110.792 1.00 121.89 ?  315  PHE D CD2  1 
ATOM   46715 C  CE1  . PHE D  1 315  ? 142.384 124.362 111.390 1.00 125.82 ?  315  PHE D CE1  1 
ATOM   46716 C  CE2  . PHE D  1 315  ? 140.373 125.468 110.571 1.00 125.83 ?  315  PHE D CE2  1 
ATOM   46717 C  CZ   . PHE D  1 315  ? 141.746 125.498 110.867 1.00 129.01 ?  315  PHE D CZ   1 
ATOM   46718 H  H    . PHE D  1 315  ? 138.011 119.950 112.019 1.00 125.77 ?  315  PHE D H    1 
ATOM   46719 H  HA   . PHE D  1 315  ? 139.798 121.607 113.583 1.00 123.17 ?  315  PHE D HA   1 
ATOM   46720 H  HB2  . PHE D  1 315  ? 140.166 121.040 111.242 1.00 124.10 ?  315  PHE D HB2  1 
ATOM   46721 H  HB3  . PHE D  1 315  ? 138.681 121.864 110.787 1.00 124.10 ?  315  PHE D HB3  1 
ATOM   46722 H  HD1  . PHE D  1 315  ? 142.141 122.313 112.006 1.00 124.73 ?  315  PHE D HD1  1 
ATOM   46723 H  HD2  . PHE D  1 315  ? 138.587 124.268 110.553 1.00 121.89 ?  315  PHE D HD2  1 
ATOM   46724 H  HE1  . PHE D  1 315  ? 143.440 124.388 111.611 1.00 125.82 ?  315  PHE D HE1  1 
ATOM   46725 H  HE2  . PHE D  1 315  ? 139.886 126.342 110.166 1.00 125.83 ?  315  PHE D HE2  1 
ATOM   46726 H  HZ   . PHE D  1 315  ? 142.318 126.396 110.687 1.00 129.01 ?  315  PHE D HZ   1 
ATOM   46727 N  N    . ALA D  1 316  ? 136.844 122.928 112.781 1.00 121.63 ?  316  ALA D N    1 
ATOM   46728 C  CA   . ALA D  1 316  ? 135.705 123.536 113.465 1.00 116.10 ?  316  ALA D CA   1 
ATOM   46729 C  C    . ALA D  1 316  ? 135.135 122.537 114.486 1.00 120.88 ?  316  ALA D C    1 
ATOM   46730 O  O    . ALA D  1 316  ? 135.662 121.439 114.658 1.00 119.28 ?  316  ALA D O    1 
ATOM   46731 C  CB   . ALA D  1 316  ? 134.675 123.975 112.417 1.00 113.72 ?  316  ALA D CB   1 
ATOM   46732 H  H    . ALA D  1 316  ? 136.644 122.366 111.966 1.00 121.63 ?  316  ALA D H    1 
ATOM   46733 H  HA   . ALA D  1 316  ? 136.032 124.423 114.006 1.00 116.10 ?  316  ALA D HA   1 
ATOM   46734 H  HB1  . ALA D  1 316  ? 135.149 124.632 111.691 1.00 113.72 ?  316  ALA D HB1  1 
ATOM   46735 H  HB2  . ALA D  1 316  ? 134.268 123.107 111.901 1.00 113.72 ?  316  ALA D HB2  1 
ATOM   46736 H  HB3  . ALA D  1 316  ? 133.864 124.522 112.896 1.00 113.72 ?  316  ALA D HB3  1 
ATOM   46737 N  N    . SER D  1 317  ? 134.045 122.873 115.171 1.00 126.96 ?  317  SER D N    1 
ATOM   46738 C  CA   . SER D  1 317  ? 133.537 122.130 116.342 1.00 138.36 ?  317  SER D CA   1 
ATOM   46739 C  C    . SER D  1 317  ? 134.513 122.092 117.531 1.00 143.53 ?  317  SER D C    1 
ATOM   46740 O  O    . SER D  1 317  ? 134.515 121.176 118.351 1.00 143.55 ?  317  SER D O    1 
ATOM   46741 C  CB   . SER D  1 317  ? 132.949 120.765 115.965 1.00 134.46 ?  317  SER D CB   1 
ATOM   46742 O  OG   . SER D  1 317  ? 133.952 119.807 115.726 1.00 134.97 ?  317  SER D OG   1 
ATOM   46743 H  H    . SER D  1 317  ? 133.603 123.753 114.949 1.00 126.96 ?  317  SER D H    1 
ATOM   46744 H  HA   . SER D  1 317  ? 132.690 122.711 116.707 1.00 138.36 ?  317  SER D HA   1 
ATOM   46745 H  HB2  . SER D  1 317  ? 132.314 120.414 116.778 1.00 134.46 ?  317  SER D HB2  1 
ATOM   46746 H  HB3  . SER D  1 317  ? 132.336 120.877 115.072 1.00 134.46 ?  317  SER D HB3  1 
ATOM   46747 H  HG   . SER D  1 317  ? 134.671 120.269 115.290 1.00 134.97 ?  317  SER D HG   1 
ATOM   46748 N  N    . TYR D  1 318  ? 135.313 123.151 117.658 1.00 142.18 ?  318  TYR D N    1 
ATOM   46749 C  CA   . TYR D  1 318  ? 135.853 123.607 118.935 1.00 133.01 ?  318  TYR D CA   1 
ATOM   46750 C  C    . TYR D  1 318  ? 134.729 124.021 119.910 1.00 138.20 ?  318  TYR D C    1 
ATOM   46751 O  O    . TYR D  1 318  ? 133.571 124.216 119.534 1.00 135.78 ?  318  TYR D O    1 
ATOM   46752 C  CB   . TYR D  1 318  ? 136.787 124.799 118.665 1.00 124.76 ?  318  TYR D CB   1 
ATOM   46753 C  CG   . TYR D  1 318  ? 138.121 124.530 118.001 1.00 117.78 ?  318  TYR D CG   1 
ATOM   46754 C  CD1  . TYR D  1 318  ? 138.732 123.261 118.027 1.00 117.08 ?  318  TYR D CD1  1 
ATOM   46755 C  CD2  . TYR D  1 318  ? 138.798 125.614 117.413 1.00 116.53 ?  318  TYR D CD2  1 
ATOM   46756 C  CE1  . TYR D  1 318  ? 140.013 123.084 117.471 1.00 119.10 ?  318  TYR D CE1  1 
ATOM   46757 C  CE2  . TYR D  1 318  ? 140.074 125.438 116.848 1.00 113.54 ?  318  TYR D CE2  1 
ATOM   46758 C  CZ   . TYR D  1 318  ? 140.687 124.171 116.883 1.00 114.20 ?  318  TYR D CZ   1 
ATOM   46759 O  OH   . TYR D  1 318  ? 141.936 124.000 116.379 1.00 103.62 ?  318  TYR D OH   1 
ATOM   46760 H  H    . TYR D  1 318  ? 135.281 123.838 116.920 1.00 142.18 ?  318  TYR D H    1 
ATOM   46761 H  HA   . TYR D  1 318  ? 136.413 122.800 119.409 1.00 133.01 ?  318  TYR D HA   1 
ATOM   46762 H  HB2  . TYR D  1 318  ? 136.247 125.515 118.046 1.00 124.76 ?  318  TYR D HB2  1 
ATOM   46763 H  HB3  . TYR D  1 318  ? 137.007 125.303 119.606 1.00 124.76 ?  318  TYR D HB3  1 
ATOM   46764 H  HD1  . TYR D  1 318  ? 138.237 122.412 118.474 1.00 117.08 ?  318  TYR D HD1  1 
ATOM   46765 H  HD2  . TYR D  1 318  ? 138.341 126.592 117.405 1.00 116.53 ?  318  TYR D HD2  1 
ATOM   46766 H  HE1  . TYR D  1 318  ? 140.489 122.116 117.496 1.00 119.10 ?  318  TYR D HE1  1 
ATOM   46767 H  HE2  . TYR D  1 318  ? 140.588 126.273 116.395 1.00 113.54 ?  318  TYR D HE2  1 
ATOM   46768 H  HH   . TYR D  1 318  ? 142.263 124.800 115.970 1.00 103.62 ?  318  TYR D HH   1 
ATOM   46769 N  N    . VAL D  1 319  ? 135.091 124.137 121.190 1.00 139.59 ?  319  VAL D N    1 
ATOM   46770 C  CA   . VAL D  1 319  ? 134.347 124.893 122.205 1.00 140.49 ?  319  VAL D CA   1 
ATOM   46771 C  C    . VAL D  1 319  ? 135.090 126.120 122.765 1.00 144.65 ?  319  VAL D C    1 
ATOM   46772 O  O    . VAL D  1 319  ? 134.404 127.047 123.199 1.00 144.40 ?  319  VAL D O    1 
ATOM   46773 C  CB   . VAL D  1 319  ? 133.855 123.992 123.350 1.00 138.24 ?  319  VAL D CB   1 
ATOM   46774 C  CG1  . VAL D  1 319  ? 132.950 122.868 122.840 1.00 133.01 ?  319  VAL D CG1  1 
ATOM   46775 C  CG2  . VAL D  1 319  ? 134.990 123.372 124.172 1.00 138.10 ?  319  VAL D CG2  1 
ATOM   46776 H  H    . VAL D  1 319  ? 136.022 123.835 121.436 1.00 139.59 ?  319  VAL D H    1 
ATOM   46777 H  HA   . VAL D  1 319  ? 133.450 125.296 121.735 1.00 140.49 ?  319  VAL D HA   1 
ATOM   46778 H  HB   . VAL D  1 319  ? 133.259 124.606 124.023 1.00 138.24 ?  319  VAL D HB   1 
ATOM   46779 H  HG11 . VAL D  1 319  ? 132.524 122.328 123.685 1.00 133.01 ?  319  VAL D HG11 1 
ATOM   46780 H  HG12 . VAL D  1 319  ? 132.139 123.294 122.253 1.00 133.01 ?  319  VAL D HG12 1 
ATOM   46781 H  HG13 . VAL D  1 319  ? 133.515 122.171 122.222 1.00 133.01 ?  319  VAL D HG13 1 
ATOM   46782 H  HG21 . VAL D  1 319  ? 134.570 122.745 124.956 1.00 138.10 ?  319  VAL D HG21 1 
ATOM   46783 H  HG22 . VAL D  1 319  ? 135.630 122.758 123.539 1.00 138.10 ?  319  VAL D HG22 1 
ATOM   46784 H  HG23 . VAL D  1 319  ? 135.578 124.156 124.647 1.00 138.10 ?  319  VAL D HG23 1 
ATOM   46785 N  N    . PRO D  1 320  ? 136.440 126.233 122.797 1.00 146.85 ?  320  PRO D N    1 
ATOM   46786 C  CA   . PRO D  1 320  ? 137.048 127.421 123.388 1.00 147.24 ?  320  PRO D CA   1 
ATOM   46787 C  C    . PRO D  1 320  ? 136.844 128.704 122.580 1.00 147.27 ?  320  PRO D C    1 
ATOM   46788 O  O    . PRO D  1 320  ? 137.036 129.786 123.119 1.00 154.42 ?  320  PRO D O    1 
ATOM   46789 C  CB   . PRO D  1 320  ? 138.531 127.109 123.582 1.00 143.45 ?  320  PRO D CB   1 
ATOM   46790 C  CG   . PRO D  1 320  ? 138.798 126.020 122.558 1.00 139.98 ?  320  PRO D CG   1 
ATOM   46791 C  CD   . PRO D  1 320  ? 137.488 125.245 122.562 1.00 143.84 ?  320  PRO D CD   1 
ATOM   46792 H  HA   . PRO D  1 320  ? 136.605 127.578 124.371 1.00 147.24 ?  320  PRO D HA   1 
ATOM   46793 H  HB2  . PRO D  1 320  ? 139.165 127.979 123.420 1.00 143.45 ?  320  PRO D HB2  1 
ATOM   46794 H  HB3  . PRO D  1 320  ? 138.688 126.708 124.582 1.00 143.45 ?  320  PRO D HB3  1 
ATOM   46795 H  HG2  . PRO D  1 320  ? 138.960 126.470 121.580 1.00 139.98 ?  320  PRO D HG2  1 
ATOM   46796 H  HG3  . PRO D  1 320  ? 139.642 125.392 122.841 1.00 139.98 ?  320  PRO D HG3  1 
ATOM   46797 H  HD2  . PRO D  1 320  ? 137.402 124.728 121.607 1.00 143.84 ?  320  PRO D HD2  1 
ATOM   46798 H  HD3  . PRO D  1 320  ? 137.500 124.523 123.378 1.00 143.84 ?  320  PRO D HD3  1 
ATOM   46799 N  N    . GLU D  1 321  ? 136.418 128.651 121.323 1.00 143.82 ?  321  GLU D N    1 
ATOM   46800 C  CA   . GLU D  1 321  ? 136.183 129.870 120.555 1.00 146.21 ?  321  GLU D CA   1 
ATOM   46801 C  C    . GLU D  1 321  ? 135.013 130.700 121.101 1.00 153.15 ?  321  GLU D C    1 
ATOM   46802 O  O    . GLU D  1 321  ? 134.992 131.906 120.884 1.00 159.74 ?  321  GLU D O    1 
ATOM   46803 C  CB   . GLU D  1 321  ? 136.041 129.569 119.053 1.00 144.60 ?  321  GLU D CB   1 
ATOM   46804 C  CG   . GLU D  1 321  ? 134.669 129.098 118.544 1.00 150.00 ?  321  GLU D CG   1 
ATOM   46805 C  CD   . GLU D  1 321  ? 134.359 127.611 118.787 1.00 150.85 ?  321  GLU D CD   1 
ATOM   46806 O  OE1  . GLU D  1 321  ? 134.812 127.053 119.802 1.00 154.24 ?  321  GLU D OE1  1 
ATOM   46807 O  OE2  . GLU D  1 321  ? 133.641 127.024 117.947 1.00 142.28 -1 321  GLU D OE2  1 
ATOM   46808 H  H    . GLU D  1 321  ? 136.129 127.775 120.914 1.00 143.82 ?  321  GLU D H    1 
ATOM   46809 H  HA   . GLU D  1 321  ? 137.071 130.494 120.659 1.00 146.21 ?  321  GLU D HA   1 
ATOM   46810 H  HB2  . GLU D  1 321  ? 136.258 130.501 118.533 1.00 144.60 ?  321  GLU D HB2  1 
ATOM   46811 H  HB3  . GLU D  1 321  ? 136.808 128.858 118.747 1.00 144.60 ?  321  GLU D HB3  1 
ATOM   46812 H  HG2  . GLU D  1 321  ? 133.879 129.714 118.973 1.00 150.00 ?  321  GLU D HG2  1 
ATOM   46813 H  HG3  . GLU D  1 321  ? 134.650 129.279 117.470 1.00 150.00 ?  321  GLU D HG3  1 
ATOM   46814 N  N    . ILE D  1 322  ? 134.071 130.103 121.845 1.00 152.33 ?  322  ILE D N    1 
ATOM   46815 C  CA   . ILE D  1 322  ? 133.044 130.858 122.584 1.00 154.37 ?  322  ILE D CA   1 
ATOM   46816 C  C    . ILE D  1 322  ? 133.504 131.237 124.001 1.00 158.73 ?  322  ILE D C    1 
ATOM   46817 O  O    . ILE D  1 322  ? 133.243 132.354 124.444 1.00 163.03 ?  322  ILE D O    1 
ATOM   46818 C  CB   . ILE D  1 322  ? 131.670 130.149 122.556 1.00 149.60 ?  322  ILE D CB   1 
ATOM   46819 C  CG1  . ILE D  1 322  ? 130.569 130.930 123.305 1.00 151.20 ?  322  ILE D CG1  1 
ATOM   46820 C  CG2  . ILE D  1 322  ? 131.700 128.725 123.122 1.00 144.58 ?  322  ILE D CG2  1 
ATOM   46821 C  CD1  . ILE D  1 322  ? 130.277 132.312 122.710 1.00 149.94 ?  322  ILE D CD1  1 
ATOM   46822 H  H    . ILE D  1 322  ? 134.130 129.105 121.978 1.00 152.33 ?  322  ILE D H    1 
ATOM   46823 H  HA   . ILE D  1 322  ? 132.895 131.802 122.060 1.00 154.37 ?  322  ILE D HA   1 
ATOM   46824 H  HB   . ILE D  1 322  ? 131.363 130.071 121.513 1.00 149.60 ?  322  ILE D HB   1 
ATOM   46825 H  HG12 . ILE D  1 322  ? 129.643 130.358 123.257 1.00 151.20 ?  322  ILE D HG12 1 
ATOM   46826 H  HG13 . ILE D  1 322  ? 130.833 131.038 124.356 1.00 151.20 ?  322  ILE D HG13 1 
ATOM   46827 H  HG21 . ILE D  1 322  ? 130.695 128.305 123.126 1.00 144.58 ?  322  ILE D HG21 1 
ATOM   46828 H  HG22 . ILE D  1 322  ? 132.090 128.712 124.138 1.00 144.58 ?  322  ILE D HG22 1 
ATOM   46829 H  HG23 . ILE D  1 322  ? 132.308 128.093 122.477 1.00 144.58 ?  322  ILE D HG23 1 
ATOM   46830 H  HD11 . ILE D  1 322  ? 130.042 132.219 121.651 1.00 149.94 ?  322  ILE D HD11 1 
ATOM   46831 H  HD12 . ILE D  1 322  ? 129.425 132.752 123.226 1.00 149.94 ?  322  ILE D HD12 1 
ATOM   46832 H  HD13 . ILE D  1 322  ? 131.133 132.972 122.837 1.00 149.94 ?  322  ILE D HD13 1 
ATOM   46833 N  N    . ILE D  1 323  ? 134.244 130.361 124.689 1.00 156.48 ?  323  ILE D N    1 
ATOM   46834 C  CA   . ILE D  1 323  ? 134.713 130.687 126.053 1.00 158.73 ?  323  ILE D CA   1 
ATOM   46835 C  C    . ILE D  1 323  ? 135.690 131.884 126.031 1.00 162.55 ?  323  ILE D C    1 
ATOM   46836 O  O    . ILE D  1 323  ? 135.622 132.754 126.898 1.00 167.85 ?  323  ILE D O    1 
ATOM   46837 C  CB   . ILE D  1 323  ? 135.197 129.440 126.861 1.00 155.48 ?  323  ILE D CB   1 
ATOM   46838 C  CG1  . ILE D  1 323  ? 134.082 128.435 127.187 1.00 154.38 ?  323  ILE D CG1  1 
ATOM   46839 C  CG2  . ILE D  1 323  ? 135.887 129.879 128.145 1.00 151.22 ?  323  ILE D CG2  1 
ATOM   46840 C  CD1  . ILE D  1 323  ? 134.578 127.112 127.733 1.00 150.02 ?  323  ILE D CD1  1 
ATOM   46841 H  H    . ILE D  1 323  ? 134.492 129.591 124.397 1.00 156.48 ?  323  ILE D H    1 
ATOM   46842 H  HA   . ILE D  1 323  ? 133.926 131.013 126.539 1.00 158.73 ?  323  ILE D HA   1 
ATOM   46843 H  HB   . ILE D  1 323  ? 135.856 128.978 126.319 1.00 155.48 ?  323  ILE D HB   1 
ATOM   46844 H  HG12 . ILE D  1 323  ? 133.517 128.829 127.870 1.00 154.38 ?  323  ILE D HG12 1 
ATOM   46845 H  HG13 . ILE D  1 323  ? 133.550 128.262 126.399 1.00 154.38 ?  323  ILE D HG13 1 
ATOM   46846 H  HG21 . ILE D  1 323  ? 136.722 130.297 127.923 1.00 151.22 ?  323  ILE D HG21 1 
ATOM   46847 H  HG22 . ILE D  1 323  ? 135.321 130.503 128.607 1.00 151.22 ?  323  ILE D HG22 1 
ATOM   46848 H  HG23 . ILE D  1 323  ? 136.042 129.108 128.695 1.00 151.22 ?  323  ILE D HG23 1 
ATOM   46849 H  HD11 . ILE D  1 323  ? 133.820 126.561 127.942 1.00 150.02 ?  323  ILE D HD11 1 
ATOM   46850 H  HD12 . ILE D  1 323  ? 135.092 127.276 128.527 1.00 150.02 ?  323  ILE D HD12 1 
ATOM   46851 H  HD13 . ILE D  1 323  ? 135.123 126.678 127.074 1.00 150.02 ?  323  ILE D HD13 1 
ATOM   46852 N  N    . GLU D  1 324  ? 136.586 131.927 125.045 1.00 161.61 ?  324  GLU D N    1 
ATOM   46853 C  CA   . GLU D  1 324  ? 137.460 133.087 124.868 1.00 164.49 ?  324  GLU D CA   1 
ATOM   46854 C  C    . GLU D  1 324  ? 136.678 134.320 124.399 1.00 165.44 ?  324  GLU D C    1 
ATOM   46855 O  O    . GLU D  1 324  ? 137.016 135.434 124.793 1.00 171.08 ?  324  GLU D O    1 
ATOM   46856 C  CB   . GLU D  1 324  ? 138.594 132.776 123.877 1.00 165.79 ?  324  GLU D CB   1 
ATOM   46857 C  CG   . GLU D  1 324  ? 139.555 131.655 124.310 1.00 165.44 ?  324  GLU D CG   1 
ATOM   46858 C  CD   . GLU D  1 324  ? 140.345 131.920 125.602 1.00 169.31 ?  324  GLU D CD   1 
ATOM   46859 O  OE1  . GLU D  1 324  ? 140.303 133.043 126.153 1.00 173.28 ?  324  GLU D OE1  1 
ATOM   46860 O  OE2  . GLU D  1 324  ? 141.044 130.986 126.052 1.00 168.03 -1 324  GLU D OE2  1 
ATOM   46861 H  H    . GLU D  1 324  ? 136.641 131.171 124.379 1.00 161.61 ?  324  GLU D H    1 
ATOM   46862 H  HA   . GLU D  1 324  ? 137.900 133.345 125.831 1.00 164.49 ?  324  GLU D HA   1 
ATOM   46863 H  HB2  . GLU D  1 324  ? 138.155 132.498 122.920 1.00 165.79 ?  324  GLU D HB2  1 
ATOM   46864 H  HB3  . GLU D  1 324  ? 139.179 133.681 123.713 1.00 165.79 ?  324  GLU D HB3  1 
ATOM   46865 H  HG2  . GLU D  1 324  ? 138.990 130.731 124.432 1.00 165.44 ?  324  GLU D HG2  1 
ATOM   46866 H  HG3  . GLU D  1 324  ? 140.260 131.496 123.496 1.00 165.44 ?  324  GLU D HG3  1 
ATOM   46867 N  N    . LEU D  1 325  ? 135.610 134.164 123.611 1.00 161.57 ?  325  LEU D N    1 
ATOM   46868 C  CA   . LEU D  1 325  ? 134.808 135.306 123.170 1.00 162.36 ?  325  LEU D CA   1 
ATOM   46869 C  C    . LEU D  1 325  ? 134.110 135.989 124.350 1.00 169.25 ?  325  LEU D C    1 
ATOM   46870 O  O    . LEU D  1 325  ? 134.186 137.208 124.474 1.00 173.72 ?  325  LEU D O    1 
ATOM   46871 C  CB   . LEU D  1 325  ? 133.813 134.864 122.089 1.00 162.54 ?  325  LEU D CB   1 
ATOM   46872 C  CG   . LEU D  1 325  ? 132.894 135.987 121.584 1.00 163.97 ?  325  LEU D CG   1 
ATOM   46873 C  CD1  . LEU D  1 325  ? 133.680 137.125 120.935 1.00 159.62 ?  325  LEU D CD1  1 
ATOM   46874 C  CD2  . LEU D  1 325  ? 131.914 135.432 120.553 1.00 158.38 ?  325  LEU D CD2  1 
ATOM   46875 H  H    . LEU D  1 325  ? 135.340 133.236 123.320 1.00 161.57 ?  325  LEU D H    1 
ATOM   46876 H  HA   . LEU D  1 325  ? 135.485 136.036 122.728 1.00 162.36 ?  325  LEU D HA   1 
ATOM   46877 H  HB2  . LEU D  1 325  ? 134.371 134.465 121.243 1.00 162.54 ?  325  LEU D HB2  1 
ATOM   46878 H  HB3  . LEU D  1 325  ? 133.186 134.070 122.493 1.00 162.54 ?  325  LEU D HB3  1 
ATOM   46879 H  HG   . LEU D  1 325  ? 132.314 136.388 122.415 1.00 163.97 ?  325  LEU D HG   1 
ATOM   46880 H  HD11 . LEU D  1 325  ? 134.313 136.735 120.142 1.00 159.62 ?  325  LEU D HD11 1 
ATOM   46881 H  HD12 . LEU D  1 325  ? 132.991 137.856 120.516 1.00 159.62 ?  325  LEU D HD12 1 
ATOM   46882 H  HD13 . LEU D  1 325  ? 134.297 137.625 121.679 1.00 159.62 ?  325  LEU D HD13 1 
ATOM   46883 H  HD21 . LEU D  1 325  ? 131.317 134.639 120.999 1.00 158.38 ?  325  LEU D HD21 1 
ATOM   46884 H  HD22 . LEU D  1 325  ? 132.455 135.033 119.700 1.00 158.38 ?  325  LEU D HD22 1 
ATOM   46885 H  HD23 . LEU D  1 325  ? 131.244 136.220 120.216 1.00 158.38 ?  325  LEU D HD23 1 
ATOM   46886 N  N    . ILE D  1 326  ? 133.481 135.232 125.254 1.00 170.93 ?  326  ILE D N    1 
ATOM   46887 C  CA   . ILE D  1 326  ? 132.906 135.813 126.482 1.00 175.12 ?  326  ILE D CA   1 
ATOM   46888 C  C    . ILE D  1 326  ? 133.987 136.207 127.503 1.00 176.41 ?  326  ILE D C    1 
ATOM   46889 O  O    . ILE D  1 326  ? 133.832 137.197 128.215 1.00 173.99 ?  326  ILE D O    1 
ATOM   46890 C  CB   . ILE D  1 326  ? 131.803 134.919 127.088 1.00 170.63 ?  326  ILE D CB   1 
ATOM   46891 C  CG1  . ILE D  1 326  ? 132.303 133.584 127.680 1.00 167.55 ?  326  ILE D CG1  1 
ATOM   46892 C  CG2  . ILE D  1 326  ? 130.712 134.655 126.037 1.00 163.87 ?  326  ILE D CG2  1 
ATOM   46893 C  CD1  . ILE D  1 326  ? 132.669 133.662 129.168 1.00 161.84 ?  326  ILE D CD1  1 
ATOM   46894 H  H    . ILE D  1 326  ? 133.420 134.237 125.099 1.00 170.93 ?  326  ILE D H    1 
ATOM   46895 H  HA   . ILE D  1 326  ? 132.413 136.744 126.203 1.00 175.12 ?  326  ILE D HA   1 
ATOM   46896 H  HB   . ILE D  1 326  ? 131.329 135.485 127.889 1.00 170.63 ?  326  ILE D HB   1 
ATOM   46897 H  HG12 . ILE D  1 326  ? 131.517 132.835 127.589 1.00 167.55 ?  326  ILE D HG12 1 
ATOM   46898 H  HG13 . ILE D  1 326  ? 133.159 133.229 127.110 1.00 167.55 ?  326  ILE D HG13 1 
ATOM   46899 H  HG21 . ILE D  1 326  ? 130.381 135.596 125.599 1.00 163.87 ?  326  ILE D HG21 1 
ATOM   46900 H  HG22 . ILE D  1 326  ? 131.088 134.002 125.250 1.00 163.87 ?  326  ILE D HG22 1 
ATOM   46901 H  HG23 . ILE D  1 326  ? 129.856 134.174 126.510 1.00 163.87 ?  326  ILE D HG23 1 
ATOM   46902 H  HD11 . ILE D  1 326  ? 132.994 132.680 129.507 1.00 161.84 ?  326  ILE D HD11 1 
ATOM   46903 H  HD12 . ILE D  1 326  ? 131.796 133.959 129.744 1.00 161.84 ?  326  ILE D HD12 1 
ATOM   46904 H  HD13 . ILE D  1 326  ? 133.473 134.372 129.345 1.00 161.84 ?  326  ILE D HD13 1 
ATOM   46905 N  N    . GLY D  1 327  ? 135.130 135.515 127.535 1.00 177.04 ?  327  GLY D N    1 
ATOM   46906 C  CA   . GLY D  1 327  ? 136.281 135.890 128.366 1.00 171.46 ?  327  GLY D CA   1 
ATOM   46907 C  C    . GLY D  1 327  ? 136.866 137.267 128.016 1.00 174.38 ?  327  GLY D C    1 
ATOM   46908 O  O    . GLY D  1 327  ? 137.378 137.962 128.889 1.00 171.57 ?  327  GLY D O    1 
ATOM   46909 H  H    . GLY D  1 327  ? 135.201 134.671 126.986 1.00 177.04 ?  327  GLY D H    1 
ATOM   46910 H  HA2  . GLY D  1 327  ? 135.984 135.887 129.414 1.00 171.46 ?  327  GLY D HA2  1 
ATOM   46911 H  HA3  . GLY D  1 327  ? 137.065 135.145 128.229 1.00 171.46 ?  327  GLY D HA3  1 
ATOM   46912 N  N    . ASN D  1 328  ? 136.716 137.714 126.767 1.00 178.68 ?  328  ASN D N    1 
ATOM   46913 C  CA   . ASN D  1 328  ? 137.064 139.070 126.336 1.00 177.50 ?  328  ASN D CA   1 
ATOM   46914 C  C    . ASN D  1 328  ? 136.097 140.140 126.886 1.00 178.55 ?  328  ASN D C    1 
ATOM   46915 O  O    . ASN D  1 328  ? 136.454 141.313 126.953 1.00 176.39 ?  328  ASN D O    1 
ATOM   46916 C  CB   . ASN D  1 328  ? 137.098 139.072 124.798 1.00 174.83 ?  328  ASN D CB   1 
ATOM   46917 C  CG   . ASN D  1 328  ? 137.752 140.306 124.205 1.00 174.18 ?  328  ASN D CG   1 
ATOM   46918 O  OD1  . ASN D  1 328  ? 138.722 140.847 124.709 1.00 174.99 ?  328  ASN D OD1  1 
ATOM   46919 N  ND2  . ASN D  1 328  ? 137.243 140.792 123.098 1.00 165.95 ?  328  ASN D ND2  1 
ATOM   46920 H  H    . ASN D  1 328  ? 136.358 137.077 126.071 1.00 178.68 ?  328  ASN D H    1 
ATOM   46921 H  HA   . ASN D  1 328  ? 138.059 139.307 126.708 1.00 177.50 ?  328  ASN D HA   1 
ATOM   46922 H  HB2  . ASN D  1 328  ? 137.654 138.208 124.439 1.00 174.83 ?  328  ASN D HB2  1 
ATOM   46923 H  HB3  . ASN D  1 328  ? 136.081 138.993 124.421 1.00 174.83 ?  328  ASN D HB3  1 
ATOM   46924 H  HD21 . ASN D  1 328  ? 136.465 140.331 122.653 1.00 165.95 ?  328  ASN D HD21 1 
ATOM   46925 H  HD22 . ASN D  1 328  ? 137.671 141.612 122.694 1.00 165.95 ?  328  ASN D HD22 1 
ATOM   46926 N  N    . ARG D  1 329  ? 134.872 139.760 127.283 1.00 180.94 ?  329  ARG D N    1 
ATOM   46927 C  CA   . ARG D  1 329  ? 133.822 140.678 127.772 1.00 182.03 ?  329  ARG D CA   1 
ATOM   46928 C  C    . ARG D  1 329  ? 133.824 140.891 129.288 1.00 178.15 ?  329  ARG D C    1 
ATOM   46929 O  O    . ARG D  1 329  ? 133.387 141.949 129.741 1.00 167.89 ?  329  ARG D O    1 
ATOM   46930 C  CB   . ARG D  1 329  ? 132.435 140.191 127.311 1.00 177.73 ?  329  ARG D CB   1 
ATOM   46931 C  CG   . ARG D  1 329  ? 132.281 140.021 125.792 1.00 172.76 ?  329  ARG D CG   1 
ATOM   46932 C  CD   . ARG D  1 329  ? 132.681 141.277 125.010 1.00 172.18 ?  329  ARG D CD   1 
ATOM   46933 N  NE   . ARG D  1 329  ? 132.340 141.155 123.581 1.00 169.66 ?  329  ARG D NE   1 
ATOM   46934 C  CZ   . ARG D  1 329  ? 132.540 142.068 122.650 1.00 167.26 ?  329  ARG D CZ   1 
ATOM   46935 N  NH1  . ARG D  1 329  ? 132.125 141.868 121.435 1.00 163.08 1  329  ARG D NH1  1 
ATOM   46936 N  NH2  . ARG D  1 329  ? 133.147 143.193 122.898 1.00 161.06 ?  329  ARG D NH2  1 
ATOM   46937 H  H    . ARG D  1 329  ? 134.644 138.779 127.224 1.00 180.94 ?  329  ARG D H    1 
ATOM   46938 H  HA   . ARG D  1 329  ? 133.989 141.669 127.351 1.00 182.03 ?  329  ARG D HA   1 
ATOM   46939 H  HB2  . ARG D  1 329  ? 132.202 139.242 127.792 1.00 177.73 ?  329  ARG D HB2  1 
ATOM   46940 H  HB3  . ARG D  1 329  ? 131.690 140.914 127.641 1.00 177.73 ?  329  ARG D HB3  1 
ATOM   46941 H  HG2  . ARG D  1 329  ? 132.893 139.185 125.457 1.00 172.76 ?  329  ARG D HG2  1 
ATOM   46942 H  HG3  . ARG D  1 329  ? 131.238 139.786 125.581 1.00 172.76 ?  329  ARG D HG3  1 
ATOM   46943 H  HD2  . ARG D  1 329  ? 132.156 142.132 125.433 1.00 172.18 ?  329  ARG D HD2  1 
ATOM   46944 H  HD3  . ARG D  1 329  ? 133.754 141.434 125.114 1.00 172.18 ?  329  ARG D HD3  1 
ATOM   46945 H  HE   . ARG D  1 329  ? 131.872 140.311 123.288 1.00 169.66 ?  329  ARG D HE   1 
ATOM   46946 H  HH11 . ARG D  1 329  ? 131.645 141.013 121.197 1.00 163.08 ?  329  ARG D HH11 1 
ATOM   46947 H  HH12 . ARG D  1 329  ? 132.278 142.573 120.728 1.00 163.08 ?  329  ARG D HH12 1 
ATOM   46948 H  HH21 . ARG D  1 329  ? 133.482 143.375 123.832 1.00 161.06 ?  329  ARG D HH21 1 
ATOM   46949 H  HH22 . ARG D  1 329  ? 133.281 143.873 122.164 1.00 161.06 ?  329  ARG D HH22 1 
ATOM   46950 N  N    . LYS D  1 330  ? 134.319 139.933 130.082 1.00 180.17 ?  330  LYS D N    1 
ATOM   46951 C  CA   . LYS D  1 330  ? 134.336 140.049 131.557 1.00 176.76 ?  330  LYS D CA   1 
ATOM   46952 C  C    . LYS D  1 330  ? 135.296 141.115 132.102 1.00 168.64 ?  330  LYS D C    1 
ATOM   46953 O  O    . LYS D  1 330  ? 135.092 141.604 133.210 1.00 161.93 ?  330  LYS D O    1 
ATOM   46954 C  CB   . LYS D  1 330  ? 134.608 138.684 132.220 1.00 177.98 ?  330  LYS D CB   1 
ATOM   46955 C  CG   . LYS D  1 330  ? 136.005 138.102 131.948 1.00 175.30 ?  330  LYS D CG   1 
ATOM   46956 C  CD   . LYS D  1 330  ? 136.408 137.048 132.950 1.00 169.51 ?  330  LYS D CD   1 
ATOM   46957 C  CE   . LYS D  1 330  ? 137.831 136.565 132.680 1.00 165.24 ?  330  LYS D CE   1 
ATOM   46958 N  NZ   . LYS D  1 330  ? 138.303 135.604 133.678 1.00 160.18 1  330  LYS D NZ   1 
ATOM   46959 H  H    . LYS D  1 330  ? 134.598 139.065 129.650 1.00 180.17 ?  330  LYS D H    1 
ATOM   46960 H  HA   . LYS D  1 330  ? 133.344 140.363 131.880 1.00 176.76 ?  330  LYS D HA   1 
ATOM   46961 H  HB2  . LYS D  1 330  ? 134.488 138.808 133.295 1.00 177.98 ?  330  LYS D HB2  1 
ATOM   46962 H  HB3  . LYS D  1 330  ? 133.858 137.967 131.891 1.00 177.98 ?  330  LYS D HB3  1 
ATOM   46963 H  HG2  . LYS D  1 330  ? 136.013 137.661 130.975 1.00 175.30 ?  330  LYS D HG2  1 
ATOM   46964 H  HG3  . LYS D  1 330  ? 136.738 138.874 131.981 1.00 175.30 ?  330  LYS D HG3  1 
ATOM   46965 H  HD2  . LYS D  1 330  ? 136.352 137.472 133.926 1.00 169.51 ?  330  LYS D HD2  1 
ATOM   46966 H  HD3  . LYS D  1 330  ? 135.733 136.229 132.888 1.00 169.51 ?  330  LYS D HD3  1 
ATOM   46967 H  HE2  . LYS D  1 330  ? 137.869 136.118 131.714 1.00 165.24 ?  330  LYS D HE2  1 
ATOM   46968 H  HE3  . LYS D  1 330  ? 138.475 137.413 132.671 1.00 165.24 ?  330  LYS D HE3  1 
ATOM   46969 H  HZ1  . LYS D  1 330  ? 139.235 135.282 133.485 1.00 160.18 ?  330  LYS D HZ1  1 
ATOM   46970 H  HZ2  . LYS D  1 330  ? 137.720 134.810 133.702 1.00 160.18 ?  330  LYS D HZ2  1 
ATOM   46971 H  HZ3  . LYS D  1 330  ? 138.300 136.007 134.578 1.00 160.18 ?  330  LYS D HZ3  1 
ATOM   46972 N  N    . LYS D  1 331  ? 136.372 141.437 131.378 1.00 166.45 ?  331  LYS D N    1 
ATOM   46973 C  CA   . LYS D  1 331  ? 137.517 142.153 131.944 1.00 161.51 ?  331  LYS D CA   1 
ATOM   46974 C  C    . LYS D  1 331  ? 137.226 143.639 132.172 1.00 154.28 ?  331  LYS D C    1 
ATOM   46975 O  O    . LYS D  1 331  ? 137.169 144.423 131.228 1.00 151.23 ?  331  LYS D O    1 
ATOM   46976 C  CB   . LYS D  1 331  ? 138.751 141.915 131.056 1.00 161.97 ?  331  LYS D CB   1 
ATOM   46977 C  CG   . LYS D  1 331  ? 140.064 142.471 131.631 1.00 159.04 ?  331  LYS D CG   1 
ATOM   46978 C  CD   . LYS D  1 331  ? 140.444 141.848 132.984 1.00 157.32 ?  331  LYS D CD   1 
ATOM   46979 C  CE   . LYS D  1 331  ? 141.818 142.340 133.429 1.00 150.52 ?  331  LYS D CE   1 
ATOM   46980 N  NZ   . LYS D  1 331  ? 142.212 141.780 134.743 1.00 136.45 1  331  LYS D NZ   1 
ATOM   46981 H  H    . LYS D  1 331  ? 136.462 141.024 130.461 1.00 166.45 ?  331  LYS D H    1 
ATOM   46982 H  HA   . LYS D  1 331  ? 137.720 141.710 132.918 1.00 161.51 ?  331  LYS D HA   1 
ATOM   46983 H  HB2  . LYS D  1 331  ? 138.877 140.844 130.904 1.00 161.97 ?  331  LYS D HB2  1 
ATOM   46984 H  HB3  . LYS D  1 331  ? 138.585 142.369 130.080 1.00 161.97 ?  331  LYS D HB3  1 
ATOM   46985 H  HG2  . LYS D  1 331  ? 140.858 142.265 130.915 1.00 159.04 ?  331  LYS D HG2  1 
ATOM   46986 H  HG3  . LYS D  1 331  ? 139.984 143.551 131.742 1.00 159.04 ?  331  LYS D HG3  1 
ATOM   46987 H  HD2  . LYS D  1 331  ? 139.715 142.124 133.737 1.00 157.32 ?  331  LYS D HD2  1 
ATOM   46988 H  HD3  . LYS D  1 331  ? 140.463 140.769 132.883 1.00 157.32 ?  331  LYS D HD3  1 
ATOM   46989 H  HE2  . LYS D  1 331  ? 142.542 142.064 132.673 1.00 150.52 ?  331  LYS D HE2  1 
ATOM   46990 H  HE3  . LYS D  1 331  ? 141.796 143.420 133.485 1.00 150.52 ?  331  LYS D HE3  1 
ATOM   46991 H  HZ1  . LYS D  1 331  ? 142.257 140.781 134.706 1.00 136.45 ?  331  LYS D HZ1  1 
ATOM   46992 H  HZ2  . LYS D  1 331  ? 141.562 142.038 135.460 1.00 136.45 ?  331  LYS D HZ2  1 
ATOM   46993 H  HZ3  . LYS D  1 331  ? 143.119 142.112 135.021 1.00 136.45 ?  331  LYS D HZ3  1 
ATOM   46994 N  N    . TYR D  1 332  ? 137.111 144.034 133.439 1.00 145.10 ?  332  TYR D N    1 
ATOM   46995 C  CA   . TYR D  1 332  ? 137.063 145.430 133.866 1.00 135.01 ?  332  TYR D CA   1 
ATOM   46996 C  C    . TYR D  1 332  ? 138.466 146.000 134.069 1.00 131.70 ?  332  TYR D C    1 
ATOM   46997 O  O    . TYR D  1 332  ? 138.976 146.109 135.179 1.00 125.13 ?  332  TYR D O    1 
ATOM   46998 C  CB   . TYR D  1 332  ? 136.172 145.584 135.099 1.00 123.57 ?  332  TYR D CB   1 
ATOM   46999 C  CG   . TYR D  1 332  ? 134.730 145.830 134.730 1.00 124.03 ?  332  TYR D CG   1 
ATOM   47000 C  CD1  . TYR D  1 332  ? 134.291 147.145 134.497 1.00 121.64 ?  332  TYR D CD1  1 
ATOM   47001 C  CD2  . TYR D  1 332  ? 133.842 144.755 134.575 1.00 128.12 ?  332  TYR D CD2  1 
ATOM   47002 C  CE1  . TYR D  1 332  ? 132.958 147.388 134.126 1.00 121.58 ?  332  TYR D CE1  1 
ATOM   47003 C  CE2  . TYR D  1 332  ? 132.507 144.993 134.196 1.00 127.54 ?  332  TYR D CE2  1 
ATOM   47004 C  CZ   . TYR D  1 332  ? 132.062 146.313 133.973 1.00 126.19 ?  332  TYR D CZ   1 
ATOM   47005 O  OH   . TYR D  1 332  ? 130.777 146.552 133.608 1.00 128.27 ?  332  TYR D OH   1 
ATOM   47006 H  H    . TYR D  1 332  ? 137.099 143.323 134.153 1.00 145.10 ?  332  TYR D H    1 
ATOM   47007 H  HA   . TYR D  1 332  ? 136.605 146.024 133.078 1.00 135.01 ?  332  TYR D HA   1 
ATOM   47008 H  HB2  . TYR D  1 332  ? 136.248 144.702 135.735 1.00 123.57 ?  332  TYR D HB2  1 
ATOM   47009 H  HB3  . TYR D  1 332  ? 136.515 146.440 135.678 1.00 123.57 ?  332  TYR D HB3  1 
ATOM   47010 H  HD1  . TYR D  1 332  ? 134.977 147.971 134.604 1.00 121.64 ?  332  TYR D HD1  1 
ATOM   47011 H  HD2  . TYR D  1 332  ? 134.185 143.745 134.734 1.00 128.12 ?  332  TYR D HD2  1 
ATOM   47012 H  HE1  . TYR D  1 332  ? 132.612 148.397 133.952 1.00 121.58 ?  332  TYR D HE1  1 
ATOM   47013 H  HE2  . TYR D  1 332  ? 131.826 144.166 134.074 1.00 127.54 ?  332  TYR D HE2  1 
ATOM   47014 H  HH   . TYR D  1 332  ? 130.282 145.739 133.512 1.00 128.27 ?  332  TYR D HH   1 
ATOM   47015 N  N    . GLY D  1 333  ? 139.063 146.398 132.961 1.00 137.14 ?  333  GLY D N    1 
ATOM   47016 C  CA   . GLY D  1 333  ? 140.213 147.297 132.909 1.00 137.32 ?  333  GLY D CA   1 
ATOM   47017 C  C    . GLY D  1 333  ? 141.554 146.723 133.368 1.00 136.34 ?  333  GLY D C    1 
ATOM   47018 O  O    . GLY D  1 333  ? 141.689 145.582 133.733 1.00 140.58 ?  333  GLY D O    1 
ATOM   47019 H  H    . GLY D  1 333  ? 138.582 146.215 132.097 1.00 137.14 ?  333  GLY D H    1 
ATOM   47020 H  HA2  . GLY D  1 333  ? 140.335 147.639 131.883 1.00 137.32 ?  333  GLY D HA2  1 
ATOM   47021 H  HA3  . GLY D  1 333  ? 139.995 148.174 133.514 1.00 137.32 ?  333  GLY D HA3  1 
ATOM   47022 N  N    . GLY D  1 334  ? 142.563 147.556 133.324 1.00 128.69 ?  334  GLY D N    1 
ATOM   47023 C  CA   . GLY D  1 334  ? 143.939 147.255 133.694 1.00 122.97 ?  334  GLY D CA   1 
ATOM   47024 C  C    . GLY D  1 334  ? 144.570 148.385 134.489 1.00 122.83 ?  334  GLY D C    1 
ATOM   47025 O  O    . GLY D  1 334  ? 144.749 148.246 135.675 1.00 123.27 ?  334  GLY D O    1 
ATOM   47026 H  H    . GLY D  1 334  ? 142.363 148.458 132.977 1.00 128.69 ?  334  GLY D H    1 
ATOM   47027 H  HA2  . GLY D  1 334  ? 143.991 146.349 134.290 1.00 122.97 ?  334  GLY D HA2  1 
ATOM   47028 H  HA3  . GLY D  1 334  ? 144.522 147.099 132.792 1.00 122.97 ?  334  GLY D HA3  1 
ATOM   47029 N  N    . SER D  1 335  ? 144.956 149.460 133.818 1.00 123.35 ?  335  SER D N    1 
ATOM   47030 C  CA   . SER D  1 335  ? 145.591 150.565 134.507 1.00 133.16 ?  335  SER D CA   1 
ATOM   47031 C  C    . SER D  1 335  ? 144.723 151.811 134.440 1.00 132.04 ?  335  SER D C    1 
ATOM   47032 O  O    . SER D  1 335  ? 143.951 151.991 133.498 1.00 129.52 ?  335  SER D O    1 
ATOM   47033 C  CB   . SER D  1 335  ? 146.965 150.855 133.899 1.00 143.87 ?  335  SER D CB   1 
ATOM   47034 O  OG   . SER D  1 335  ? 147.406 152.158 134.239 1.00 150.88 ?  335  SER D OG   1 
ATOM   47035 H  H    . SER D  1 335  ? 144.861 149.572 132.970 1.00 123.35 ?  335  SER D H    1 
ATOM   47036 H  HA   . SER D  1 335  ? 145.722 150.305 135.443 1.00 133.16 ?  335  SER D HA   1 
ATOM   47037 H  HB2  . SER D  1 335  ? 147.601 150.209 134.241 1.00 143.87 ?  335  SER D HB2  1 
ATOM   47038 H  HB3  . SER D  1 335  ? 146.906 150.783 132.933 1.00 143.87 ?  335  SER D HB3  1 
ATOM   47039 H  HG   . SER D  1 335  ? 147.752 152.515 133.588 1.00 150.88 ?  335  SER D HG   1 
ATOM   47040 N  N    . TYR D  1 336  ? 144.850 152.670 135.443 1.00 131.32 ?  336  TYR D N    1 
ATOM   47041 C  CA   . TYR D  1 336  ? 144.088 153.899 135.482 1.00 132.59 ?  336  TYR D CA   1 
ATOM   47042 C  C    . TYR D  1 336  ? 145.023 155.025 135.065 1.00 138.73 ?  336  TYR D C    1 
ATOM   47043 O  O    . TYR D  1 336  ? 145.756 155.551 135.903 1.00 131.61 ?  336  TYR D O    1 
ATOM   47044 C  CB   . TYR D  1 336  ? 143.550 154.149 136.890 1.00 124.95 ?  336  TYR D CB   1 
ATOM   47045 C  CG   . TYR D  1 336  ? 143.375 155.611 137.228 1.00 122.74 ?  336  TYR D CG   1 
ATOM   47046 C  CD1  . TYR D  1 336  ? 142.540 156.423 136.474 1.00 124.86 ?  336  TYR D CD1  1 
ATOM   47047 C  CD2  . TYR D  1 336  ? 144.044 156.178 138.304 1.00 119.85 ?  336  TYR D CD2  1 
ATOM   47048 C  CE1  . TYR D  1 336  ? 142.377 157.761 136.781 1.00 122.96 ?  336  TYR D CE1  1 
ATOM   47049 C  CE2  . TYR D  1 336  ? 143.887 157.513 138.619 1.00 120.89 ?  336  TYR D CE2  1 
ATOM   47050 C  CZ   . TYR D  1 336  ? 143.052 158.300 137.855 1.00 121.13 ?  336  TYR D CZ   1 
ATOM   47051 O  OH   . TYR D  1 336  ? 142.894 159.630 138.163 1.00 120.85 ?  336  TYR D OH   1 
ATOM   47052 H  H    . TYR D  1 336  ? 145.377 152.575 136.117 1.00 131.32 ?  336  TYR D H    1 
ATOM   47053 H  HA   . TYR D  1 336  ? 143.324 153.840 134.871 1.00 132.59 ?  336  TYR D HA   1 
ATOM   47054 H  HB2  . TYR D  1 336  ? 142.683 153.722 136.973 1.00 124.95 ?  336  TYR D HB2  1 
ATOM   47055 H  HB3  . TYR D  1 336  ? 144.168 153.767 137.532 1.00 124.95 ?  336  TYR D HB3  1 
ATOM   47056 H  HD1  . TYR D  1 336  ? 142.084 156.061 135.750 1.00 124.86 ?  336  TYR D HD1  1 
ATOM   47057 H  HD2  . TYR D  1 336  ? 144.607 155.649 138.822 1.00 119.85 ?  336  TYR D HD2  1 
ATOM   47058 H  HE1  . TYR D  1 336  ? 141.816 158.294 136.267 1.00 122.96 ?  336  TYR D HE1  1 
ATOM   47059 H  HE2  . TYR D  1 336  ? 144.342 157.879 139.343 1.00 120.89 ?  336  TYR D HE2  1 
ATOM   47060 H  HH   . TYR D  1 336  ? 143.315 159.814 138.842 1.00 120.85 ?  336  TYR D HH   1 
ATOM   47061 N  N    . SER D  1 337  ? 145.031 155.353 133.770 1.00 149.73 ?  337  SER D N    1 
ATOM   47062 C  CA   . SER D  1 337  ? 145.868 156.426 133.246 1.00 154.46 ?  337  SER D CA   1 
ATOM   47063 C  C    . SER D  1 337  ? 145.551 157.679 134.049 1.00 151.77 ?  337  SER D C    1 
ATOM   47064 O  O    . SER D  1 337  ? 144.524 158.318 133.822 1.00 153.34 ?  337  SER D O    1 
ATOM   47065 C  CB   . SER D  1 337  ? 145.566 156.664 131.768 1.00 161.37 ?  337  SER D CB   1 
ATOM   47066 O  OG   . SER D  1 337  ? 144.210 157.029 131.580 1.00 164.79 ?  337  SER D OG   1 
ATOM   47067 H  H    . SER D  1 337  ? 144.564 154.967 133.160 1.00 149.73 ?  337  SER D H    1 
ATOM   47068 H  HA   . SER D  1 337  ? 146.812 156.179 133.328 1.00 154.46 ?  337  SER D HA   1 
ATOM   47069 H  HB2  . SER D  1 337  ? 146.133 157.378 131.441 1.00 161.37 ?  337  SER D HB2  1 
ATOM   47070 H  HB3  . SER D  1 337  ? 145.743 155.847 131.275 1.00 161.37 ?  337  SER D HB3  1 
ATOM   47071 H  HG   . SER D  1 337  ? 143.917 157.382 132.260 1.00 164.79 ?  337  SER D HG   1 
ATOM   47072 N  N    . ALA D  1 338  ? 146.422 158.035 134.990 1.00 144.08 ?  338  ALA D N    1 
ATOM   47073 C  CA   . ALA D  1 338  ? 146.151 159.180 135.850 1.00 142.33 ?  338  ALA D CA   1 
ATOM   47074 C  C    . ALA D  1 338  ? 146.483 160.445 135.055 1.00 149.13 ?  338  ALA D C    1 
ATOM   47075 O  O    . ALA D  1 338  ? 147.639 160.648 134.686 1.00 153.83 ?  338  ALA D O    1 
ATOM   47076 C  CB   . ALA D  1 338  ? 147.000 159.106 137.106 1.00 134.49 ?  338  ALA D CB   1 
ATOM   47077 H  H    . ALA D  1 338  ? 147.196 157.692 135.141 1.00 144.08 ?  338  ALA D H    1 
ATOM   47078 H  HA   . ALA D  1 338  ? 145.211 159.160 136.121 1.00 142.33 ?  338  ALA D HA   1 
ATOM   47079 H  HB1  . ALA D  1 338  ? 146.714 158.354 137.631 1.00 134.49 ?  338  ALA D HB1  1 
ATOM   47080 H  HB2  . ALA D  1 338  ? 147.921 159.000 136.855 1.00 134.49 ?  338  ALA D HB2  1 
ATOM   47081 H  HB3  . ALA D  1 338  ? 146.888 159.917 137.607 1.00 134.49 ?  338  ALA D HB3  1 
ATOM   47082 N  N    . VAL D  1 339  ? 145.495 161.299 134.787 1.00 150.74 ?  339  VAL D N    1 
ATOM   47083 C  CA   . VAL D  1 339  ? 145.748 162.497 133.997 1.00 153.16 ?  339  VAL D CA   1 
ATOM   47084 C  C    . VAL D  1 339  ? 146.114 163.679 134.936 1.00 152.56 ?  339  VAL D C    1 
ATOM   47085 O  O    . VAL D  1 339  ? 145.511 163.829 135.998 1.00 151.51 ?  339  VAL D O    1 
ATOM   47086 C  CB   . VAL D  1 339  ? 144.560 162.863 133.087 1.00 152.18 ?  339  VAL D CB   1 
ATOM   47087 C  CG1  . VAL D  1 339  ? 144.265 161.733 132.112 1.00 149.23 ?  339  VAL D CG1  1 
ATOM   47088 C  CG2  . VAL D  1 339  ? 143.340 163.190 133.919 1.00 150.53 ?  339  VAL D CG2  1 
ATOM   47089 H  H    . VAL D  1 339  ? 144.673 161.215 135.026 1.00 150.74 ?  339  VAL D H    1 
ATOM   47090 H  HA   . VAL D  1 339  ? 146.478 162.233 133.401 1.00 153.16 ?  339  VAL D HA   1 
ATOM   47091 H  HB   . VAL D  1 339  ? 144.791 163.659 132.565 1.00 152.18 ?  339  VAL D HB   1 
ATOM   47092 H  HG11 . VAL D  1 339  ? 144.977 161.684 131.468 1.00 149.23 ?  339  VAL D HG11 1 
ATOM   47093 H  HG12 . VAL D  1 339  ? 143.434 161.913 131.667 1.00 149.23 ?  339  VAL D HG12 1 
ATOM   47094 H  HG13 . VAL D  1 339  ? 144.204 160.907 132.596 1.00 149.23 ?  339  VAL D HG13 1 
ATOM   47095 H  HG21 . VAL D  1 339  ? 142.570 163.244 133.349 1.00 150.53 ?  339  VAL D HG21 1 
ATOM   47096 H  HG22 . VAL D  1 339  ? 143.234 162.483 134.550 1.00 150.53 ?  339  VAL D HG22 1 
ATOM   47097 H  HG23 . VAL D  1 339  ? 143.479 164.025 134.372 1.00 150.53 ?  339  VAL D HG23 1 
ATOM   47098 N  N    . SER D  1 340  ? 147.091 164.504 134.548 1.00 155.53 ?  340  SER D N    1 
ATOM   47099 C  CA   . SER D  1 340  ? 147.563 165.610 135.396 1.00 153.91 ?  340  SER D CA   1 
ATOM   47100 C  C    . SER D  1 340  ? 146.519 166.726 135.540 1.00 158.96 ?  340  SER D C    1 
ATOM   47101 O  O    . SER D  1 340  ? 145.630 166.877 134.708 1.00 161.63 ?  340  SER D O    1 
ATOM   47102 C  CB   . SER D  1 340  ? 148.878 166.162 134.849 1.00 147.66 ?  340  SER D CB   1 
ATOM   47103 O  OG   . SER D  1 340  ? 149.455 167.099 135.745 1.00 140.45 ?  340  SER D OG   1 
ATOM   47104 H  H    . SER D  1 340  ? 147.574 164.321 133.688 1.00 155.53 ?  340  SER D H    1 
ATOM   47105 H  HA   . SER D  1 340  ? 147.762 165.214 136.389 1.00 153.91 ?  340  SER D HA   1 
ATOM   47106 H  HB2  . SER D  1 340  ? 149.577 165.341 134.700 1.00 147.66 ?  340  SER D HB2  1 
ATOM   47107 H  HB3  . SER D  1 340  ? 148.695 166.643 133.891 1.00 147.66 ?  340  SER D HB3  1 
ATOM   47108 H  HG   . SER D  1 340  ? 150.297 167.375 135.385 1.00 140.45 ?  340  SER D HG   1 
ATOM   47109 N  N    . GLY D  1 341  ? 146.612 167.530 136.594 1.00 148.38 ?  341  GLY D N    1 
ATOM   47110 C  CA   . GLY D  1 341  ? 145.676 168.620 136.902 1.00 148.30 ?  341  GLY D CA   1 
ATOM   47111 C  C    . GLY D  1 341  ? 144.364 168.159 137.553 1.00 150.36 ?  341  GLY D C    1 
ATOM   47112 O  O    . GLY D  1 341  ? 143.903 168.786 138.507 1.00 151.05 ?  341  GLY D O    1 
ATOM   47113 H  H    . GLY D  1 341  ? 147.399 167.395 137.207 1.00 148.38 ?  341  GLY D H    1 
ATOM   47114 H  HA2  . GLY D  1 341  ? 146.161 169.328 137.573 1.00 148.30 ?  341  GLY D HA2  1 
ATOM   47115 H  HA3  . GLY D  1 341  ? 145.424 169.149 135.984 1.00 148.30 ?  341  GLY D HA3  1 
ATOM   47116 N  N    . ARG D  1 342  ? 143.781 167.033 137.119 1.00 147.41 ?  342  ARG D N    1 
ATOM   47117 C  CA   . ARG D  1 342  ? 142.651 166.416 137.831 1.00 141.72 ?  342  ARG D CA   1 
ATOM   47118 C  C    . ARG D  1 342  ? 143.089 165.864 139.183 1.00 138.84 ?  342  ARG D C    1 
ATOM   47119 O  O    . ARG D  1 342  ? 144.094 165.161 139.289 1.00 136.46 ?  342  ARG D O    1 
ATOM   47120 C  CB   . ARG D  1 342  ? 141.963 165.305 137.021 1.00 141.68 ?  342  ARG D CB   1 
ATOM   47121 C  CG   . ARG D  1 342  ? 141.154 165.867 135.846 1.00 144.81 ?  342  ARG D CG   1 
ATOM   47122 C  CD   . ARG D  1 342  ? 139.913 165.022 135.526 1.00 150.12 ?  342  ARG D CD   1 
ATOM   47123 N  NE   . ARG D  1 342  ? 140.224 163.650 135.079 1.00 157.43 ?  342  ARG D NE   1 
ATOM   47124 C  CZ   . ARG D  1 342  ? 139.348 162.751 134.663 1.00 158.77 ?  342  ARG D CZ   1 
ATOM   47125 N  NH1  . ARG D  1 342  ? 139.740 161.591 134.226 1.00 154.49 1  342  ARG D NH1  1 
ATOM   47126 N  NH2  . ARG D  1 342  ? 138.067 162.984 134.667 1.00 158.89 ?  342  ARG D NH2  1 
ATOM   47127 H  H    . ARG D  1 342  ? 144.199 166.551 136.339 1.00 147.41 ?  342  ARG D H    1 
ATOM   47128 H  HA   . ARG D  1 342  ? 141.911 167.191 138.033 1.00 141.72 ?  342  ARG D HA   1 
ATOM   47129 H  HB2  . ARG D  1 342  ? 142.695 164.584 136.661 1.00 141.68 ?  342  ARG D HB2  1 
ATOM   47130 H  HB3  . ARG D  1 342  ? 141.274 164.785 137.686 1.00 141.68 ?  342  ARG D HB3  1 
ATOM   47131 H  HG2  . ARG D  1 342  ? 140.805 166.867 136.098 1.00 144.81 ?  342  ARG D HG2  1 
ATOM   47132 H  HG3  . ARG D  1 342  ? 141.790 165.947 134.965 1.00 144.81 ?  342  ARG D HG3  1 
ATOM   47133 H  HD2  . ARG D  1 342  ? 139.284 164.982 136.414 1.00 150.12 ?  342  ARG D HD2  1 
ATOM   47134 H  HD3  . ARG D  1 342  ? 139.362 165.534 134.738 1.00 150.12 ?  342  ARG D HD3  1 
ATOM   47135 H  HE   . ARG D  1 342  ? 141.194 163.375 135.067 1.00 157.43 ?  342  ARG D HE   1 
ATOM   47136 H  HH11 . ARG D  1 342  ? 140.720 161.356 134.197 1.00 154.49 ?  342  ARG D HH11 1 
ATOM   47137 H  HH12 . ARG D  1 342  ? 139.062 160.923 133.894 1.00 154.49 ?  342  ARG D HH12 1 
ATOM   47138 H  HH21 . ARG D  1 342  ? 137.733 163.885 134.973 1.00 158.89 ?  342  ARG D HH21 1 
ATOM   47139 H  HH22 . ARG D  1 342  ? 137.424 162.286 134.325 1.00 158.89 ?  342  ARG D HH22 1 
ATOM   47140 N  N    . LYS D  1 343  ? 142.288 166.137 140.210 1.00 135.54 ?  343  LYS D N    1 
ATOM   47141 C  CA   . LYS D  1 343  ? 142.302 165.389 141.467 1.00 126.61 ?  343  LYS D CA   1 
ATOM   47142 C  C    . LYS D  1 343  ? 141.806 163.962 141.219 1.00 123.02 ?  343  LYS D C    1 
ATOM   47143 O  O    . LYS D  1 343  ? 141.279 163.642 140.160 1.00 124.78 ?  343  LYS D O    1 
ATOM   47144 C  CB   . LYS D  1 343  ? 141.429 166.114 142.497 1.00 125.45 ?  343  LYS D CB   1 
ATOM   47145 C  CG   . LYS D  1 343  ? 141.883 167.540 142.851 1.00 126.29 ?  343  LYS D CG   1 
ATOM   47146 C  CD   . LYS D  1 343  ? 143.286 167.632 143.470 1.00 123.71 ?  343  LYS D CD   1 
ATOM   47147 C  CE   . LYS D  1 343  ? 143.461 166.779 144.731 1.00 119.04 ?  343  LYS D CE   1 
ATOM   47148 N  NZ   . LYS D  1 343  ? 142.644 167.275 145.866 1.00 115.58 1  343  LYS D NZ   1 
ATOM   47149 H  H    . LYS D  1 343  ? 141.497 166.736 140.027 1.00 135.54 ?  343  LYS D H    1 
ATOM   47150 H  HA   . LYS D  1 343  ? 143.324 165.319 141.839 1.00 126.61 ?  343  LYS D HA   1 
ATOM   47151 H  HB2  . LYS D  1 343  ? 140.419 166.174 142.093 1.00 125.45 ?  343  LYS D HB2  1 
ATOM   47152 H  HB3  . LYS D  1 343  ? 141.381 165.523 143.411 1.00 125.45 ?  343  LYS D HB3  1 
ATOM   47153 H  HG2  . LYS D  1 343  ? 141.865 168.153 141.951 1.00 126.29 ?  343  LYS D HG2  1 
ATOM   47154 H  HG3  . LYS D  1 343  ? 141.161 167.970 143.543 1.00 126.29 ?  343  LYS D HG3  1 
ATOM   47155 H  HD2  . LYS D  1 343  ? 144.019 167.313 142.730 1.00 123.71 ?  343  LYS D HD2  1 
ATOM   47156 H  HD3  . LYS D  1 343  ? 143.500 168.673 143.708 1.00 123.71 ?  343  LYS D HD3  1 
ATOM   47157 H  HE2  . LYS D  1 343  ? 143.198 165.749 144.496 1.00 119.04 ?  343  LYS D HE2  1 
ATOM   47158 H  HE3  . LYS D  1 343  ? 144.514 166.786 145.011 1.00 119.04 ?  343  LYS D HE3  1 
ATOM   47159 H  HZ1  . LYS D  1 343  ? 142.603 166.580 146.597 1.00 115.58 ?  343  LYS D HZ1  1 
ATOM   47160 H  HZ2  . LYS D  1 343  ? 141.694 167.463 145.585 1.00 115.58 ?  343  LYS D HZ2  1 
ATOM   47161 H  HZ3  . LYS D  1 343  ? 143.030 168.122 146.255 1.00 115.58 ?  343  LYS D HZ3  1 
ATOM   47162 N  N    . HIS D  1 344  ? 141.995 163.101 142.201 1.00 118.25 ?  344  HIS D N    1 
ATOM   47163 C  CA   . HIS D  1 344  ? 141.782 161.663 142.102 1.00 110.15 ?  344  HIS D CA   1 
ATOM   47164 C  C    . HIS D  1 344  ? 141.328 161.146 143.478 1.00 108.33 ?  344  HIS D C    1 
ATOM   47165 O  O    . HIS D  1 344  ? 141.668 161.755 144.487 1.00 110.93 ?  344  HIS D O    1 
ATOM   47166 C  CB   . HIS D  1 344  ? 143.128 161.094 141.645 1.00 110.60 ?  344  HIS D CB   1 
ATOM   47167 C  CG   . HIS D  1 344  ? 143.236 159.611 141.493 1.00 109.40 ?  344  HIS D CG   1 
ATOM   47168 N  ND1  . HIS D  1 344  ? 144.417 158.912 141.532 1.00 110.17 ?  344  HIS D ND1  1 
ATOM   47169 C  CD2  . HIS D  1 344  ? 142.246 158.722 141.182 1.00 106.03 ?  344  HIS D CD2  1 
ATOM   47170 C  CE1  . HIS D  1 344  ? 144.138 157.619 141.344 1.00 109.36 ?  344  HIS D CE1  1 
ATOM   47171 N  NE2  . HIS D  1 344  ? 142.830 157.459 141.110 1.00 107.60 ?  344  HIS D NE2  1 
ATOM   47172 H  H    . HIS D  1 344  ? 142.385 163.437 143.068 1.00 118.25 ?  344  HIS D H    1 
ATOM   47173 H  HA   . HIS D  1 344  ? 141.020 161.431 141.359 1.00 110.15 ?  344  HIS D HA   1 
ATOM   47174 H  HB2  . HIS D  1 344  ? 143.377 161.534 140.680 1.00 110.60 ?  344  HIS D HB2  1 
ATOM   47175 H  HB3  . HIS D  1 344  ? 143.893 161.409 142.353 1.00 110.60 ?  344  HIS D HB3  1 
ATOM   47176 H  HD1  . HIS D  1 344  ? 145.335 159.294 141.705 1.00 110.17 ?  344  HIS D HD1  1 
ATOM   47177 H  HD2  . HIS D  1 344  ? 141.205 158.954 141.014 1.00 106.03 ?  344  HIS D HD2  1 
ATOM   47178 H  HE1  . HIS D  1 344  ? 144.869 156.824 141.352 1.00 109.36 ?  344  HIS D HE1  1 
ATOM   47179 N  N    . ILE D  1 345  ? 140.561 160.059 143.548 1.00 100.84 ?  345  ILE D N    1 
ATOM   47180 C  CA   . ILE D  1 345  ? 140.168 159.396 144.800 1.00 93.00  ?  345  ILE D CA   1 
ATOM   47181 C  C    . ILE D  1 345  ? 139.965 157.906 144.523 1.00 89.86  ?  345  ILE D C    1 
ATOM   47182 O  O    . ILE D  1 345  ? 139.617 157.554 143.400 1.00 95.61  ?  345  ILE D O    1 
ATOM   47183 C  CB   . ILE D  1 345  ? 138.910 160.071 145.389 1.00 88.23  ?  345  ILE D CB   1 
ATOM   47184 C  CG1  . ILE D  1 345  ? 138.963 160.060 146.919 1.00 87.40  ?  345  ILE D CG1  1 
ATOM   47185 C  CG2  . ILE D  1 345  ? 137.599 159.437 144.913 1.00 96.74  ?  345  ILE D CG2  1 
ATOM   47186 C  CD1  . ILE D  1 345  ? 137.796 160.803 147.570 1.00 88.02  ?  345  ILE D CD1  1 
ATOM   47187 H  H    . ILE D  1 345  ? 140.263 159.614 142.692 1.00 100.84 ?  345  ILE D H    1 
ATOM   47188 H  HA   . ILE D  1 345  ? 140.986 159.495 145.514 1.00 93.00  ?  345  ILE D HA   1 
ATOM   47189 H  HB   . ILE D  1 345  ? 138.907 161.115 145.078 1.00 88.23  ?  345  ILE D HB   1 
ATOM   47190 H  HG12 . ILE D  1 345  ? 138.961 159.031 147.278 1.00 87.40  ?  345  ILE D HG12 1 
ATOM   47191 H  HG13 . ILE D  1 345  ? 139.887 160.542 147.236 1.00 87.40  ?  345  ILE D HG13 1 
ATOM   47192 H  HG21 . ILE D  1 345  ? 137.661 159.235 143.844 1.00 96.74  ?  345  ILE D HG21 1 
ATOM   47193 H  HG22 . ILE D  1 345  ? 136.761 160.112 145.086 1.00 96.74  ?  345  ILE D HG22 1 
ATOM   47194 H  HG23 . ILE D  1 345  ? 137.419 158.498 145.433 1.00 96.74  ?  345  ILE D HG23 1 
ATOM   47195 H  HD11 . ILE D  1 345  ? 137.949 160.829 148.648 1.00 88.02  ?  345  ILE D HD11 1 
ATOM   47196 H  HD12 . ILE D  1 345  ? 136.856 160.291 147.371 1.00 88.02  ?  345  ILE D HD12 1 
ATOM   47197 H  HD13 . ILE D  1 345  ? 137.745 161.821 147.186 1.00 88.02  ?  345  ILE D HD13 1 
ATOM   47198 N  N    . VAL D  1 346  ? 140.155 157.030 145.511 1.00 83.34  ?  346  VAL D N    1 
ATOM   47199 C  CA   . VAL D  1 346  ? 139.938 155.583 145.345 1.00 77.92  ?  346  VAL D CA   1 
ATOM   47200 C  C    . VAL D  1 346  ? 138.920 155.074 146.345 1.00 77.14  ?  346  VAL D C    1 
ATOM   47201 O  O    . VAL D  1 346  ? 139.070 155.295 147.541 1.00 84.08  ?  346  VAL D O    1 
ATOM   47202 C  CB   . VAL D  1 346  ? 141.250 154.797 145.470 1.00 79.88  ?  346  VAL D CB   1 
ATOM   47203 C  CG1  . VAL D  1 346  ? 141.026 153.285 145.422 1.00 77.86  ?  346  VAL D CG1  1 
ATOM   47204 C  CG2  . VAL D  1 346  ? 142.202 155.136 144.327 1.00 90.39  ?  346  VAL D CG2  1 
ATOM   47205 H  H    . VAL D  1 346  ? 140.448 157.373 146.414 1.00 83.34  ?  346  VAL D H    1 
ATOM   47206 H  HA   . VAL D  1 346  ? 139.536 155.381 144.352 1.00 77.92  ?  346  VAL D HA   1 
ATOM   47207 H  HB   . VAL D  1 346  ? 141.731 155.049 146.415 1.00 79.88  ?  346  VAL D HB   1 
ATOM   47208 H  HG11 . VAL D  1 346  ? 141.984 152.767 145.405 1.00 77.86  ?  346  VAL D HG11 1 
ATOM   47209 H  HG12 . VAL D  1 346  ? 140.461 153.021 144.529 1.00 77.86  ?  346  VAL D HG12 1 
ATOM   47210 H  HG13 . VAL D  1 346  ? 140.482 152.952 146.306 1.00 77.86  ?  346  VAL D HG13 1 
ATOM   47211 H  HG21 . VAL D  1 346  ? 142.377 156.210 144.288 1.00 90.39  ?  346  VAL D HG21 1 
ATOM   47212 H  HG22 . VAL D  1 346  ? 141.774 154.821 143.376 1.00 90.39  ?  346  VAL D HG22 1 
ATOM   47213 H  HG23 . VAL D  1 346  ? 143.157 154.634 144.474 1.00 90.39  ?  346  VAL D HG23 1 
ATOM   47214 N  N    . VAL D  1 347  ? 137.909 154.346 145.886 1.00 74.14  ?  347  VAL D N    1 
ATOM   47215 C  CA   . VAL D  1 347  ? 136.859 153.788 146.741 1.00 73.12  ?  347  VAL D CA   1 
ATOM   47216 C  C    . VAL D  1 347  ? 136.891 152.269 146.725 1.00 77.66  ?  347  VAL D C    1 
ATOM   47217 O  O    . VAL D  1 347  ? 136.969 151.655 145.665 1.00 88.53  ?  347  VAL D O    1 
ATOM   47218 C  CB   . VAL D  1 347  ? 135.485 154.323 146.333 1.00 70.53  ?  347  VAL D CB   1 
ATOM   47219 C  CG1  . VAL D  1 347  ? 134.386 153.815 147.266 1.00 71.24  ?  347  VAL D CG1  1 
ATOM   47220 C  CG2  . VAL D  1 347  ? 135.483 155.851 146.367 1.00 74.69  ?  347  VAL D CG2  1 
ATOM   47221 H  H    . VAL D  1 347  ? 137.808 154.243 144.887 1.00 74.14  ?  347  VAL D H    1 
ATOM   47222 H  HA   . VAL D  1 347  ? 137.028 154.106 147.769 1.00 73.12  ?  347  VAL D HA   1 
ATOM   47223 H  HB   . VAL D  1 347  ? 135.261 153.997 145.318 1.00 70.53  ?  347  VAL D HB   1 
ATOM   47224 H  HG11 . VAL D  1 347  ? 133.434 154.276 147.003 1.00 71.24  ?  347  VAL D HG11 1 
ATOM   47225 H  HG12 . VAL D  1 347  ? 134.277 152.735 147.172 1.00 71.24  ?  347  VAL D HG12 1 
ATOM   47226 H  HG13 . VAL D  1 347  ? 134.626 154.064 148.299 1.00 71.24  ?  347  VAL D HG13 1 
ATOM   47227 H  HG21 . VAL D  1 347  ? 136.092 156.240 145.552 1.00 74.69  ?  347  VAL D HG21 1 
ATOM   47228 H  HG22 . VAL D  1 347  ? 134.470 156.229 146.238 1.00 74.69  ?  347  VAL D HG22 1 
ATOM   47229 H  HG23 . VAL D  1 347  ? 135.891 156.208 147.311 1.00 74.69  ?  347  VAL D HG23 1 
ATOM   47230 N  N    . CYS D  1 348  ? 136.831 151.643 147.894 1.00 74.06  ?  348  CYS D N    1 
ATOM   47231 C  CA   . CYS D  1 348  ? 136.928 150.192 148.043 1.00 75.07  ?  348  CYS D CA   1 
ATOM   47232 C  C    . CYS D  1 348  ? 136.153 149.685 149.268 1.00 77.47  ?  348  CYS D C    1 
ATOM   47233 O  O    . CYS D  1 348  ? 135.374 150.415 149.879 1.00 82.94  ?  348  CYS D O    1 
ATOM   47234 C  CB   . CYS D  1 348  ? 138.414 149.834 148.083 1.00 77.91  ?  348  CYS D CB   1 
ATOM   47235 S  SG   . CYS D  1 348  ? 139.176 150.560 149.544 1.00 90.88  ?  348  CYS D SG   1 
ATOM   47236 H  H    . CYS D  1 348  ? 136.752 152.196 148.735 1.00 74.06  ?  348  CYS D H    1 
ATOM   47237 H  HA   . CYS D  1 348  ? 136.488 149.705 147.173 1.00 75.07  ?  348  CYS D HA   1 
ATOM   47238 H  HB2  . CYS D  1 348  ? 138.542 148.752 148.103 1.00 77.91  ?  348  CYS D HB2  1 
ATOM   47239 H  HB3  . CYS D  1 348  ? 138.906 150.216 147.190 1.00 77.91  ?  348  CYS D HB3  1 
ATOM   47240 H  HG   . CYS D  1 348  ? 138.972 151.838 149.224 1.00 90.88  ?  348  CYS D HG   1 
ATOM   47241 N  N    . GLY D  1 349  ? 136.330 148.420 149.629 1.00 75.32  ?  349  GLY D N    1 
ATOM   47242 C  CA   . GLY D  1 349  ? 135.497 147.759 150.634 1.00 77.99  ?  349  GLY D CA   1 
ATOM   47243 C  C    . GLY D  1 349  ? 134.222 147.197 150.019 1.00 85.25  ?  349  GLY D C    1 
ATOM   47244 O  O    . GLY D  1 349  ? 134.237 146.728 148.889 1.00 98.38  ?  349  GLY D O    1 
ATOM   47245 H  H    . GLY D  1 349  ? 136.968 147.851 149.092 1.00 75.32  ?  349  GLY D H    1 
ATOM   47246 H  HA2  . GLY D  1 349  ? 136.050 146.936 151.084 1.00 77.99  ?  349  GLY D HA2  1 
ATOM   47247 H  HA3  . GLY D  1 349  ? 135.238 148.461 151.426 1.00 77.99  ?  349  GLY D HA3  1 
ATOM   47248 N  N    . HIS D  1 350  ? 133.134 147.169 150.780 1.00 82.35  ?  350  HIS D N    1 
ATOM   47249 C  CA   . HIS D  1 350  ? 131.888 146.608 150.283 1.00 89.75  ?  350  HIS D CA   1 
ATOM   47250 C  C    . HIS D  1 350  ? 131.163 147.535 149.315 1.00 90.47  ?  350  HIS D C    1 
ATOM   47251 O  O    . HIS D  1 350  ? 130.263 148.263 149.731 1.00 89.34  ?  350  HIS D O    1 
ATOM   47252 C  CB   . HIS D  1 350  ? 130.964 146.298 151.461 1.00 93.52  ?  350  HIS D CB   1 
ATOM   47253 C  CG   . HIS D  1 350  ? 129.621 145.780 151.054 1.00 97.00  ?  350  HIS D CG   1 
ATOM   47254 N  ND1  . HIS D  1 350  ? 129.430 144.500 150.581 1.00 102.56 ?  350  HIS D ND1  1 
ATOM   47255 C  CD2  . HIS D  1 350  ? 128.401 146.368 151.052 1.00 96.97  ?  350  HIS D CD2  1 
ATOM   47256 C  CE1  . HIS D  1 350  ? 128.151 144.322 150.303 1.00 105.42 ?  350  HIS D CE1  1 
ATOM   47257 N  NE2  . HIS D  1 350  ? 127.505 145.440 150.581 1.00 103.74 ?  350  HIS D NE2  1 
ATOM   47258 H  H    . HIS D  1 350  ? 133.075 147.453 151.589 1.00 82.35  ?  350  HIS D H    1 
ATOM   47259 H  HA   . HIS D  1 350  ? 132.076 145.755 149.838 1.00 89.75  ?  350  HIS D HA   1 
ATOM   47260 H  HB2  . HIS D  1 350  ? 131.385 145.628 152.021 1.00 93.52  ?  350  HIS D HB2  1 
ATOM   47261 H  HB3  . HIS D  1 350  ? 130.825 147.112 151.971 1.00 93.52  ?  350  HIS D HB3  1 
ATOM   47262 H  HD2  . HIS D  1 350  ? 128.206 147.237 151.319 1.00 96.97  ?  350  HIS D HD2  1 
ATOM   47263 H  HE1  . HIS D  1 350  ? 127.770 143.542 149.970 1.00 105.42 ?  350  HIS D HE1  1 
ATOM   47264 H  HE2  . HIS D  1 350  ? 126.660 145.567 150.482 1.00 103.74 ?  350  HIS D HE2  1 
ATOM   47265 N  N    . ILE D  1 351  ? 131.526 147.529 148.035 1.00 94.79  ?  351  ILE D N    1 
ATOM   47266 C  CA   . ILE D  1 351  ? 130.882 148.347 147.004 1.00 98.73  ?  351  ILE D CA   1 
ATOM   47267 C  C    . ILE D  1 351  ? 129.857 147.522 146.225 1.00 101.41 ?  351  ILE D C    1 
ATOM   47268 O  O    . ILE D  1 351  ? 130.168 146.533 145.576 1.00 97.88  ?  351  ILE D O    1 
ATOM   47269 C  CB   . ILE D  1 351  ? 131.900 149.104 146.134 1.00 94.44  ?  351  ILE D CB   1 
ATOM   47270 C  CG1  . ILE D  1 351  ? 132.577 148.266 145.051 1.00 96.57  ?  351  ILE D CG1  1 
ATOM   47271 C  CG2  . ILE D  1 351  ? 132.946 149.805 147.017 1.00 95.28  ?  351  ILE D CG2  1 
ATOM   47272 C  CD1  . ILE D  1 351  ? 133.413 149.125 144.113 1.00 99.77  ?  351  ILE D CD1  1 
ATOM   47273 H  H    . ILE D  1 351  ? 132.317 146.956 147.780 1.00 94.79  ?  351  ILE D H    1 
ATOM   47274 H  HA   . ILE D  1 351  ? 130.323 149.142 147.499 1.00 98.73  ?  351  ILE D HA   1 
ATOM   47275 H  HB   . ILE D  1 351  ? 131.340 149.883 145.617 1.00 94.44  ?  351  ILE D HB   1 
ATOM   47276 H  HG12 . ILE D  1 351  ? 133.204 147.515 145.530 1.00 96.57  ?  351  ILE D HG12 1 
ATOM   47277 H  HG13 . ILE D  1 351  ? 131.834 147.779 144.422 1.00 96.57  ?  351  ILE D HG13 1 
ATOM   47278 H  HG21 . ILE D  1 351  ? 132.457 150.289 147.862 1.00 95.28  ?  351  ILE D HG21 1 
ATOM   47279 H  HG22 . ILE D  1 351  ? 133.667 149.082 147.395 1.00 95.28  ?  351  ILE D HG22 1 
ATOM   47280 H  HG23 . ILE D  1 351  ? 133.474 150.571 146.452 1.00 95.28  ?  351  ILE D HG23 1 
ATOM   47281 H  HD11 . ILE D  1 351  ? 133.765 148.526 143.274 1.00 99.77  ?  351  ILE D HD11 1 
ATOM   47282 H  HD12 . ILE D  1 351  ? 132.794 149.927 143.716 1.00 99.77  ?  351  ILE D HD12 1 
ATOM   47283 H  HD13 . ILE D  1 351  ? 134.282 149.526 144.633 1.00 99.77  ?  351  ILE D HD13 1 
ATOM   47284 N  N    . THR D  1 352  ? 128.605 147.934 146.316 1.00 107.88 ?  352  THR D N    1 
ATOM   47285 C  CA   . THR D  1 352  ? 127.419 147.300 145.730 1.00 114.16 ?  352  THR D CA   1 
ATOM   47286 C  C    . THR D  1 352  ? 126.329 148.362 145.620 1.00 117.06 ?  352  THR D C    1 
ATOM   47287 O  O    . THR D  1 352  ? 126.466 149.451 146.174 1.00 117.08 ?  352  THR D O    1 
ATOM   47288 C  CB   . THR D  1 352  ? 126.905 146.133 146.589 1.00 116.82 ?  352  THR D CB   1 
ATOM   47289 O  OG1  . THR D  1 352  ? 126.731 146.555 147.907 1.00 118.60 ?  352  THR D OG1  1 
ATOM   47290 C  CG2  . THR D  1 352  ? 127.819 144.913 146.620 1.00 112.21 ?  352  THR D CG2  1 
ATOM   47291 H  H    . THR D  1 352  ? 128.410 148.714 146.927 1.00 107.88 ?  352  THR D H    1 
ATOM   47292 H  HA   . THR D  1 352  ? 127.648 146.932 144.730 1.00 114.16 ?  352  THR D HA   1 
ATOM   47293 H  HB   . THR D  1 352  ? 125.941 145.810 146.198 1.00 116.82 ?  352  THR D HB   1 
ATOM   47294 H  HG1  . THR D  1 352  ? 125.785 146.621 148.055 1.00 118.60 ?  352  THR D HG1  1 
ATOM   47295 H  HG21 . THR D  1 352  ? 127.289 144.077 147.075 1.00 112.21 ?  352  THR D HG21 1 
ATOM   47296 H  HG22 . THR D  1 352  ? 128.100 144.635 145.604 1.00 112.21 ?  352  THR D HG22 1 
ATOM   47297 H  HG23 . THR D  1 352  ? 128.715 145.119 147.206 1.00 112.21 ?  352  THR D HG23 1 
ATOM   47298 N  N    . LEU D  1 353  ? 125.250 148.106 144.879 1.00 117.81 ?  353  LEU D N    1 
ATOM   47299 C  CA   . LEU D  1 353  ? 124.253 149.136 144.567 1.00 119.85 ?  353  LEU D CA   1 
ATOM   47300 C  C    . LEU D  1 353  ? 123.706 149.843 145.817 1.00 118.94 ?  353  LEU D C    1 
ATOM   47301 O  O    . LEU D  1 353  ? 123.619 151.070 145.846 1.00 118.36 ?  353  LEU D O    1 
ATOM   47302 C  CB   . LEU D  1 353  ? 123.156 148.483 143.705 1.00 127.32 ?  353  LEU D CB   1 
ATOM   47303 C  CG   . LEU D  1 353  ? 122.080 149.399 143.091 1.00 136.80 ?  353  LEU D CG   1 
ATOM   47304 C  CD1  . LEU D  1 353  ? 121.013 149.880 144.072 1.00 130.56 ?  353  LEU D CD1  1 
ATOM   47305 C  CD2  . LEU D  1 353  ? 122.694 150.606 142.388 1.00 141.47 ?  353  LEU D CD2  1 
ATOM   47306 H  H    . LEU D  1 353  ? 125.155 147.202 144.440 1.00 117.81 ?  353  LEU D H    1 
ATOM   47307 H  HA   . LEU D  1 353  ? 124.750 149.899 143.969 1.00 119.85 ?  353  LEU D HA   1 
ATOM   47308 H  HB2  . LEU D  1 353  ? 123.647 147.983 142.871 1.00 127.32 ?  353  LEU D HB2  1 
ATOM   47309 H  HB3  . LEU D  1 353  ? 122.655 147.712 144.288 1.00 127.32 ?  353  LEU D HB3  1 
ATOM   47310 H  HG   . LEU D  1 353  ? 121.550 148.806 142.346 1.00 136.80 ?  353  LEU D HG   1 
ATOM   47311 H  HD11 . LEU D  1 353  ? 120.187 150.313 143.511 1.00 130.56 ?  353  LEU D HD11 1 
ATOM   47312 H  HD12 . LEU D  1 353  ? 120.637 149.036 144.650 1.00 130.56 ?  353  LEU D HD12 1 
ATOM   47313 H  HD13 . LEU D  1 353  ? 121.403 150.642 144.745 1.00 130.56 ?  353  LEU D HD13 1 
ATOM   47314 H  HD21 . LEU D  1 353  ? 123.159 151.272 143.113 1.00 141.47 ?  353  LEU D HD21 1 
ATOM   47315 H  HD22 . LEU D  1 353  ? 123.443 150.273 141.671 1.00 141.47 ?  353  LEU D HD22 1 
ATOM   47316 H  HD23 . LEU D  1 353  ? 121.915 151.149 141.854 1.00 141.47 ?  353  LEU D HD23 1 
ATOM   47317 N  N    . GLU D  1 354  ? 123.411 149.109 146.888 1.00 119.26 ?  354  GLU D N    1 
ATOM   47318 C  CA   . GLU D  1 354  ? 122.881 149.686 148.124 1.00 121.10 ?  354  GLU D CA   1 
ATOM   47319 C  C    . GLU D  1 354  ? 123.912 150.483 148.933 1.00 119.33 ?  354  GLU D C    1 
ATOM   47320 O  O    . GLU D  1 354  ? 123.515 151.242 149.813 1.00 119.04 ?  354  GLU D O    1 
ATOM   47321 C  CB   . GLU D  1 354  ? 122.183 148.607 148.980 1.00 125.06 ?  354  GLU D CB   1 
ATOM   47322 C  CG   . GLU D  1 354  ? 123.035 147.800 149.979 1.00 129.05 ?  354  GLU D CG   1 
ATOM   47323 C  CD   . GLU D  1 354  ? 124.034 146.810 149.360 1.00 134.37 ?  354  GLU D CD   1 
ATOM   47324 O  OE1  . GLU D  1 354  ? 124.148 146.725 148.116 1.00 134.63 ?  354  GLU D OE1  1 
ATOM   47325 O  OE2  . GLU D  1 354  ? 124.738 146.114 150.128 1.00 131.74 -1 354  GLU D OE2  1 
ATOM   47326 H  H    . GLU D  1 354  ? 123.595 148.116 146.880 1.00 119.26 ?  354  GLU D H    1 
ATOM   47327 H  HA   . GLU D  1 354  ? 122.105 150.397 147.841 1.00 121.10 ?  354  GLU D HA   1 
ATOM   47328 H  HB2  . GLU D  1 354  ? 121.429 149.122 149.575 1.00 125.06 ?  354  GLU D HB2  1 
ATOM   47329 H  HB3  . GLU D  1 354  ? 121.641 147.919 148.332 1.00 125.06 ?  354  GLU D HB3  1 
ATOM   47330 H  HG2  . GLU D  1 354  ? 123.563 148.489 150.636 1.00 129.05 ?  354  GLU D HG2  1 
ATOM   47331 H  HG3  . GLU D  1 354  ? 122.345 147.238 150.607 1.00 129.05 ?  354  GLU D HG3  1 
ATOM   47332 N  N    . SER D  1 355  ? 125.216 150.347 148.664 1.00 117.71 ?  355  SER D N    1 
ATOM   47333 C  CA   . SER D  1 355  ? 126.258 151.142 149.328 1.00 116.89 ?  355  SER D CA   1 
ATOM   47334 C  C    . SER D  1 355  ? 126.746 152.309 148.470 1.00 114.15 ?  355  SER D C    1 
ATOM   47335 O  O    . SER D  1 355  ? 126.857 153.424 148.976 1.00 111.32 ?  355  SER D O    1 
ATOM   47336 C  CB   . SER D  1 355  ? 127.416 150.254 149.791 1.00 112.66 ?  355  SER D CB   1 
ATOM   47337 O  OG   . SER D  1 355  ? 128.142 149.712 148.716 1.00 107.46 ?  355  SER D OG   1 
ATOM   47338 H  H    . SER D  1 355  ? 125.501 149.732 147.915 1.00 117.71 ?  355  SER D H    1 
ATOM   47339 H  HA   . SER D  1 355  ? 125.842 151.583 150.234 1.00 116.89 ?  355  SER D HA   1 
ATOM   47340 H  HB2  . SER D  1 355  ? 128.093 150.848 150.404 1.00 112.66 ?  355  SER D HB2  1 
ATOM   47341 H  HB3  . SER D  1 355  ? 127.023 149.442 150.401 1.00 112.66 ?  355  SER D HB3  1 
ATOM   47342 H  HG   . SER D  1 355  ? 128.817 149.143 149.092 1.00 107.46 ?  355  SER D HG   1 
ATOM   47343 N  N    . VAL D  1 356  ? 126.991 152.118 147.172 1.00 109.75 ?  356  VAL D N    1 
ATOM   47344 C  CA   . VAL D  1 356  ? 127.537 153.190 146.326 1.00 102.58 ?  356  VAL D CA   1 
ATOM   47345 C  C    . VAL D  1 356  ? 126.499 154.220 145.912 1.00 104.42 ?  356  VAL D C    1 
ATOM   47346 O  O    . VAL D  1 356  ? 126.856 155.365 145.664 1.00 102.52 ?  356  VAL D O    1 
ATOM   47347 C  CB   . VAL D  1 356  ? 128.267 152.676 145.079 1.00 96.79  ?  356  VAL D CB   1 
ATOM   47348 C  CG1  . VAL D  1 356  ? 129.311 151.626 145.444 1.00 100.35 ?  356  VAL D CG1  1 
ATOM   47349 C  CG2  . VAL D  1 356  ? 127.351 152.110 143.993 1.00 101.20 ?  356  VAL D CG2  1 
ATOM   47350 H  H    . VAL D  1 356  ? 126.905 151.182 146.802 1.00 109.75 ?  356  VAL D H    1 
ATOM   47351 H  HA   . VAL D  1 356  ? 128.283 153.727 146.913 1.00 102.58 ?  356  VAL D HA   1 
ATOM   47352 H  HB   . VAL D  1 356  ? 128.800 153.521 144.644 1.00 96.79  ?  356  VAL D HB   1 
ATOM   47353 H  HG11 . VAL D  1 356  ? 129.899 151.384 144.560 1.00 100.35 ?  356  VAL D HG11 1 
ATOM   47354 H  HG12 . VAL D  1 356  ? 129.972 152.024 146.211 1.00 100.35 ?  356  VAL D HG12 1 
ATOM   47355 H  HG13 . VAL D  1 356  ? 128.831 150.721 145.816 1.00 100.35 ?  356  VAL D HG13 1 
ATOM   47356 H  HG21 . VAL D  1 356  ? 127.957 151.777 143.151 1.00 101.20 ?  356  VAL D HG21 1 
ATOM   47357 H  HG22 . VAL D  1 356  ? 126.672 152.880 143.628 1.00 101.20 ?  356  VAL D HG22 1 
ATOM   47358 H  HG23 . VAL D  1 356  ? 126.774 151.268 144.376 1.00 101.20 ?  356  VAL D HG23 1 
ATOM   47359 N  N    . SER D  1 357  ? 125.217 153.863 145.818 1.00 107.94 ?  357  SER D N    1 
ATOM   47360 C  CA   . SER D  1 357  ? 124.216 154.765 145.232 1.00 104.76 ?  357  SER D CA   1 
ATOM   47361 C  C    . SER D  1 357  ? 123.979 156.025 146.059 1.00 101.72 ?  357  SER D C    1 
ATOM   47362 O  O    . SER D  1 357  ? 123.934 157.112 145.488 1.00 104.03 ?  357  SER D O    1 
ATOM   47363 C  CB   . SER D  1 357  ? 122.900 154.031 144.978 1.00 108.26 ?  357  SER D CB   1 
ATOM   47364 O  OG   . SER D  1 357  ? 122.419 153.425 146.159 1.00 110.76 ?  357  SER D OG   1 
ATOM   47365 H  H    . SER D  1 357  ? 124.960 152.911 146.034 1.00 107.94 ?  357  SER D H    1 
ATOM   47366 H  HA   . SER D  1 357  ? 124.591 155.102 144.266 1.00 104.76 ?  357  SER D HA   1 
ATOM   47367 H  HB2  . SER D  1 357  ? 122.159 154.737 144.604 1.00 108.26 ?  357  SER D HB2  1 
ATOM   47368 H  HB3  . SER D  1 357  ? 123.056 153.265 144.219 1.00 108.26 ?  357  SER D HB3  1 
ATOM   47369 H  HG   . SER D  1 357  ? 122.752 152.525 146.156 1.00 110.76 ?  357  SER D HG   1 
ATOM   47370 N  N    . ASN D  1 358  ? 123.891 155.930 147.385 1.00 97.69  ?  358  ASN D N    1 
ATOM   47371 C  CA   . ASN D  1 358  ? 123.791 157.107 148.253 1.00 100.60 ?  358  ASN D CA   1 
ATOM   47372 C  C    . ASN D  1 358  ? 125.088 157.918 148.298 1.00 100.01 ?  358  ASN D C    1 
ATOM   47373 O  O    . ASN D  1 358  ? 125.043 159.133 148.459 1.00 105.26 ?  358  ASN D O    1 
ATOM   47374 C  CB   . ASN D  1 358  ? 123.410 156.677 149.673 1.00 102.71 ?  358  ASN D CB   1 
ATOM   47375 C  CG   . ASN D  1 358  ? 122.012 156.115 149.787 1.00 106.23 ?  358  ASN D CG   1 
ATOM   47376 O  OD1  . ASN D  1 358  ? 121.100 156.482 149.068 1.00 105.95 ?  358  ASN D OD1  1 
ATOM   47377 N  ND2  . ASN D  1 358  ? 121.796 155.214 150.698 1.00 107.68 ?  358  ASN D ND2  1 
ATOM   47378 H  H    . ASN D  1 358  ? 123.883 155.010 147.800 1.00 97.69  ?  358  ASN D H    1 
ATOM   47379 H  HA   . ASN D  1 358  ? 123.015 157.771 147.874 1.00 100.60 ?  358  ASN D HA   1 
ATOM   47380 H  HB2  . ASN D  1 358  ? 124.125 155.935 150.027 1.00 102.71 ?  358  ASN D HB2  1 
ATOM   47381 H  HB3  . ASN D  1 358  ? 123.463 157.541 150.334 1.00 102.71 ?  358  ASN D HB3  1 
ATOM   47382 H  HD21 . ASN D  1 358  ? 122.540 154.939 151.317 1.00 107.68 ?  358  ASN D HD21 1 
ATOM   47383 H  HD22 . ASN D  1 358  ? 120.863 154.838 150.788 1.00 107.68 ?  358  ASN D HD22 1 
ATOM   47384 N  N    . PHE D  1 359  ? 126.242 157.272 148.143 1.00 96.23  ?  359  PHE D N    1 
ATOM   47385 C  CA   . PHE D  1 359  ? 127.529 157.955 148.096 1.00 95.39  ?  359  PHE D CA   1 
ATOM   47386 C  C    . PHE D  1 359  ? 127.668 158.762 146.804 1.00 95.91  ?  359  PHE D C    1 
ATOM   47387 O  O    . PHE D  1 359  ? 127.882 159.970 146.849 1.00 97.48  ?  359  PHE D O    1 
ATOM   47388 C  CB   . PHE D  1 359  ? 128.655 156.928 148.264 1.00 94.91  ?  359  PHE D CB   1 
ATOM   47389 C  CG   . PHE D  1 359  ? 130.028 157.506 148.020 1.00 89.19  ?  359  PHE D CG   1 
ATOM   47390 C  CD1  . PHE D  1 359  ? 130.584 158.402 148.944 1.00 87.91  ?  359  PHE D CD1  1 
ATOM   47391 C  CD2  . PHE D  1 359  ? 130.715 157.205 146.834 1.00 88.57  ?  359  PHE D CD2  1 
ATOM   47392 C  CE1  . PHE D  1 359  ? 131.818 159.012 148.675 1.00 85.73  ?  359  PHE D CE1  1 
ATOM   47393 C  CE2  . PHE D  1 359  ? 131.942 157.823 146.559 1.00 91.58  ?  359  PHE D CE2  1 
ATOM   47394 C  CZ   . PHE D  1 359  ? 132.487 158.734 147.475 1.00 88.26  ?  359  PHE D CZ   1 
ATOM   47395 H  H    . PHE D  1 359  ? 126.225 156.271 148.014 1.00 96.23  ?  359  PHE D H    1 
ATOM   47396 H  HA   . PHE D  1 359  ? 127.593 158.659 148.925 1.00 95.39  ?  359  PHE D HA   1 
ATOM   47397 H  HB2  . PHE D  1 359  ? 128.616 156.525 149.275 1.00 94.91  ?  359  PHE D HB2  1 
ATOM   47398 H  HB3  . PHE D  1 359  ? 128.498 156.100 147.573 1.00 94.91  ?  359  PHE D HB3  1 
ATOM   47399 H  HD1  . PHE D  1 359  ? 130.053 158.633 149.855 1.00 87.91  ?  359  PHE D HD1  1 
ATOM   47400 H  HD2  . PHE D  1 359  ? 130.288 156.524 146.114 1.00 88.57  ?  359  PHE D HD2  1 
ATOM   47401 H  HE1  . PHE D  1 359  ? 132.245 159.707 149.382 1.00 85.73  ?  359  PHE D HE1  1 
ATOM   47402 H  HE2  . PHE D  1 359  ? 132.462 157.607 145.638 1.00 91.58  ?  359  PHE D HE2  1 
ATOM   47403 H  HZ   . PHE D  1 359  ? 133.428 159.218 147.255 1.00 88.26  ?  359  PHE D HZ   1 
ATOM   47404 N  N    . LEU D  1 360  ? 127.473 158.128 145.649 1.00 94.12  ?  360  LEU D N    1 
ATOM   47405 C  CA   . LEU D  1 360  ? 127.620 158.760 144.340 1.00 90.09  ?  360  LEU D CA   1 
ATOM   47406 C  C    . LEU D  1 360  ? 126.690 159.954 144.165 1.00 94.60  ?  360  LEU D C    1 
ATOM   47407 O  O    . LEU D  1 360  ? 127.152 161.012 143.749 1.00 99.26  ?  360  LEU D O    1 
ATOM   47408 C  CB   . LEU D  1 360  ? 127.354 157.735 143.234 1.00 90.57  ?  360  LEU D CB   1 
ATOM   47409 C  CG   . LEU D  1 360  ? 128.542 156.806 142.976 1.00 98.01  ?  360  LEU D CG   1 
ATOM   47410 C  CD1  . LEU D  1 360  ? 128.086 155.621 142.130 1.00 108.56 ?  360  LEU D CD1  1 
ATOM   47411 C  CD2  . LEU D  1 360  ? 129.641 157.541 142.214 1.00 100.17 ?  360  LEU D CD2  1 
ATOM   47412 H  H    . LEU D  1 360  ? 127.271 157.139 145.676 1.00 94.12  ?  360  LEU D H    1 
ATOM   47413 H  HA   . LEU D  1 360  ? 128.636 159.143 144.248 1.00 90.09  ?  360  LEU D HA   1 
ATOM   47414 H  HB2  . LEU D  1 360  ? 126.478 157.146 143.503 1.00 90.57  ?  360  LEU D HB2  1 
ATOM   47415 H  HB3  . LEU D  1 360  ? 127.123 158.258 142.306 1.00 90.57  ?  360  LEU D HB3  1 
ATOM   47416 H  HG   . LEU D  1 360  ? 128.940 156.433 143.920 1.00 98.01  ?  360  LEU D HG   1 
ATOM   47417 H  HD11 . LEU D  1 360  ? 127.315 155.066 142.663 1.00 108.56 ?  360  LEU D HD11 1 
ATOM   47418 H  HD12 . LEU D  1 360  ? 128.930 154.957 141.947 1.00 108.56 ?  360  LEU D HD12 1 
ATOM   47419 H  HD13 . LEU D  1 360  ? 127.690 155.970 141.177 1.00 108.56 ?  360  LEU D HD13 1 
ATOM   47420 H  HD21 . LEU D  1 360  ? 130.035 158.365 142.809 1.00 100.17 ?  360  LEU D HD21 1 
ATOM   47421 H  HD22 . LEU D  1 360  ? 130.462 156.858 141.999 1.00 100.17 ?  360  LEU D HD22 1 
ATOM   47422 H  HD23 . LEU D  1 360  ? 129.252 157.929 141.273 1.00 100.17 ?  360  LEU D HD23 1 
ATOM   47423 N  N    . LYS D  1 361  ? 125.401 159.832 144.504 1.00 95.75  ?  361  LYS D N    1 
ATOM   47424 C  CA   . LYS D  1 361  ? 124.468 160.948 144.305 1.00 95.26  ?  361  LYS D CA   1 
ATOM   47425 C  C    . LYS D  1 361  ? 124.745 162.155 145.192 1.00 95.50  ?  361  LYS D C    1 
ATOM   47426 O  O    . LYS D  1 361  ? 124.235 163.226 144.897 1.00 102.51 ?  361  LYS D O    1 
ATOM   47427 C  CB   . LYS D  1 361  ? 123.001 160.506 144.387 1.00 99.77  ?  361  LYS D CB   1 
ATOM   47428 C  CG   . LYS D  1 361  ? 122.474 160.218 145.802 1.00 105.27 ?  361  LYS D CG   1 
ATOM   47429 C  CD   . LYS D  1 361  ? 120.941 160.278 145.890 1.00 110.54 ?  361  LYS D CD   1 
ATOM   47430 C  CE   . LYS D  1 361  ? 120.189 159.450 144.839 1.00 113.72 ?  361  LYS D CE   1 
ATOM   47431 N  NZ   . LYS D  1 361  ? 120.346 157.987 145.039 1.00 111.87 1  361  LYS D NZ   1 
ATOM   47432 H  H    . LYS D  1 361  ? 125.057 158.942 144.836 1.00 95.75  ?  361  LYS D H    1 
ATOM   47433 H  HA   . LYS D  1 361  ? 124.620 161.308 143.288 1.00 95.26  ?  361  LYS D HA   1 
ATOM   47434 H  HB2  . LYS D  1 361  ? 122.402 161.312 143.964 1.00 99.77  ?  361  LYS D HB2  1 
ATOM   47435 H  HB3  . LYS D  1 361  ? 122.857 159.628 143.758 1.00 99.77  ?  361  LYS D HB3  1 
ATOM   47436 H  HG2  . LYS D  1 361  ? 122.825 159.240 146.129 1.00 105.27 ?  361  LYS D HG2  1 
ATOM   47437 H  HG3  . LYS D  1 361  ? 122.861 160.957 146.504 1.00 105.27 ?  361  LYS D HG3  1 
ATOM   47438 H  HD2  . LYS D  1 361  ? 120.630 159.977 146.889 1.00 110.54 ?  361  LYS D HD2  1 
ATOM   47439 H  HD3  . LYS D  1 361  ? 120.645 161.319 145.762 1.00 110.54 ?  361  LYS D HD3  1 
ATOM   47440 H  HE2  . LYS D  1 361  ? 119.133 159.711 144.900 1.00 113.72 ?  361  LYS D HE2  1 
ATOM   47441 H  HE3  . LYS D  1 361  ? 120.534 159.737 143.846 1.00 113.72 ?  361  LYS D HE3  1 
ATOM   47442 H  HZ1  . LYS D  1 361  ? 121.309 157.705 144.937 1.00 111.87 ?  361  LYS D HZ1  1 
ATOM   47443 H  HZ2  . LYS D  1 361  ? 120.013 157.711 145.950 1.00 111.87 ?  361  LYS D HZ2  1 
ATOM   47444 H  HZ3  . LYS D  1 361  ? 119.800 157.485 144.355 1.00 111.87 ?  361  LYS D HZ3  1 
ATOM   47445 N  N    . ASP D  1 362  ? 125.534 162.014 146.253 1.00 93.69  ?  362  ASP D N    1 
ATOM   47446 C  CA   . ASP D  1 362  ? 126.037 163.152 147.018 1.00 95.43  ?  362  ASP D CA   1 
ATOM   47447 C  C    . ASP D  1 362  ? 127.393 163.622 146.485 1.00 93.64  ?  362  ASP D C    1 
ATOM   47448 O  O    . ASP D  1 362  ? 127.584 164.805 146.216 1.00 97.03  ?  362  ASP D O    1 
ATOM   47449 C  CB   . ASP D  1 362  ? 126.099 162.801 148.504 1.00 101.80 ?  362  ASP D CB   1 
ATOM   47450 C  CG   . ASP D  1 362  ? 126.429 164.041 149.334 1.00 102.69 ?  362  ASP D CG   1 
ATOM   47451 O  OD1  . ASP D  1 362  ? 127.626 164.401 149.408 1.00 105.39 ?  362  ASP D OD1  1 
ATOM   47452 O  OD2  . ASP D  1 362  ? 125.494 164.647 149.898 1.00 104.57 -1 362  ASP D OD2  1 
ATOM   47453 H  H    . ASP D  1 362  ? 125.909 161.098 146.453 1.00 93.69  ?  362  ASP D H    1 
ATOM   47454 H  HA   . ASP D  1 362  ? 125.341 163.985 146.922 1.00 95.43  ?  362  ASP D HA   1 
ATOM   47455 H  HB2  . ASP D  1 362  ? 125.134 162.403 148.817 1.00 101.80 ?  362  ASP D HB2  1 
ATOM   47456 H  HB3  . ASP D  1 362  ? 126.851 162.029 148.666 1.00 101.80 ?  362  ASP D HB3  1 
ATOM   47457 N  N    . PHE D  1 363  ? 128.351 162.722 146.282 1.00 90.81  ?  363  PHE D N    1 
ATOM   47458 C  CA   . PHE D  1 363  ? 129.670 163.153 145.787 1.00 89.91  ?  363  PHE D CA   1 
ATOM   47459 C  C    . PHE D  1 363  ? 129.607 163.896 144.444 1.00 94.70  ?  363  PHE D C    1 
ATOM   47460 O  O    . PHE D  1 363  ? 130.240 164.936 144.263 1.00 98.68  ?  363  PHE D O    1 
ATOM   47461 C  CB   . PHE D  1 363  ? 130.635 161.972 145.683 1.00 91.11  ?  363  PHE D CB   1 
ATOM   47462 C  CG   . PHE D  1 363  ? 132.077 162.366 145.817 1.00 91.05  ?  363  PHE D CG   1 
ATOM   47463 C  CD1  . PHE D  1 363  ? 132.731 163.007 144.779 1.00 89.19  ?  363  PHE D CD1  1 
ATOM   47464 C  CD2  . PHE D  1 363  ? 132.773 162.114 146.986 1.00 92.68  ?  363  PHE D CD2  1 
ATOM   47465 C  CE1  . PHE D  1 363  ? 134.055 163.381 144.901 1.00 85.89  ?  363  PHE D CE1  1 
ATOM   47466 C  CE2  . PHE D  1 363  ? 134.097 162.485 147.115 1.00 93.27  ?  363  PHE D CE2  1 
ATOM   47467 C  CZ   . PHE D  1 363  ? 134.740 163.119 146.070 1.00 91.02  ?  363  PHE D CZ   1 
ATOM   47468 H  H    . PHE D  1 363  ? 128.273 161.876 146.417 1.00 90.81  ?  363  PHE D H    1 
ATOM   47469 H  HA   . PHE D  1 363  ? 130.048 163.776 146.442 1.00 89.91  ?  363  PHE D HA   1 
ATOM   47470 H  HB2  . PHE D  1 363  ? 130.432 161.338 146.389 1.00 91.11  ?  363  PHE D HB2  1 
ATOM   47471 H  HB3  . PHE D  1 363  ? 130.521 161.549 144.818 1.00 91.11  ?  363  PHE D HB3  1 
ATOM   47472 H  HD1  . PHE D  1 363  ? 132.273 163.186 143.989 1.00 89.19  ?  363  PHE D HD1  1 
ATOM   47473 H  HD2  . PHE D  1 363  ? 132.345 161.688 147.692 1.00 92.68  ?  363  PHE D HD2  1 
ATOM   47474 H  HE1  . PHE D  1 363  ? 134.487 163.807 144.196 1.00 85.89  ?  363  PHE D HE1  1 
ATOM   47475 H  HE2  . PHE D  1 363  ? 134.556 162.306 147.904 1.00 93.27  ?  363  PHE D HE2  1 
ATOM   47476 H  HZ   . PHE D  1 363  ? 135.632 163.369 146.155 1.00 91.02  ?  363  PHE D HZ   1 
ATOM   47477 N  N    . LEU D  1 364  ? 128.834 163.346 143.517 1.00 92.35  ?  364  LEU D N    1 
ATOM   47478 C  CA   . LEU D  1 364  ? 128.631 163.926 142.190 1.00 92.46  ?  364  LEU D CA   1 
ATOM   47479 C  C    . LEU D  1 364  ? 127.418 164.867 142.124 1.00 103.08 ?  364  LEU D C    1 
ATOM   47480 O  O    . LEU D  1 364  ? 126.893 165.138 141.042 1.00 109.85 ?  364  LEU D O    1 
ATOM   47481 C  CB   . LEU D  1 364  ? 128.541 162.791 141.157 1.00 92.63  ?  364  LEU D CB   1 
ATOM   47482 C  CG   . LEU D  1 364  ? 129.759 161.860 141.141 1.00 99.22  ?  364  LEU D CG   1 
ATOM   47483 C  CD1  . LEU D  1 364  ? 129.551 160.769 140.101 1.00 107.01 ?  364  LEU D CD1  1 
ATOM   47484 C  CD2  . LEU D  1 364  ? 131.039 162.616 140.791 1.00 108.31 ?  364  LEU D CD2  1 
ATOM   47485 H  H    . LEU D  1 364  ? 128.297 162.520 143.742 1.00 92.35  ?  364  LEU D H    1 
ATOM   47486 H  HA   . LEU D  1 364  ? 129.493 164.545 141.943 1.00 92.46  ?  364  LEU D HA   1 
ATOM   47487 H  HB2  . LEU D  1 364  ? 127.650 162.199 141.362 1.00 92.63  ?  364  LEU D HB2  1 
ATOM   47488 H  HB3  . LEU D  1 364  ? 128.430 163.226 140.163 1.00 92.63  ?  364  LEU D HB3  1 
ATOM   47489 H  HG   . LEU D  1 364  ? 129.880 161.382 142.113 1.00 99.22  ?  364  LEU D HG   1 
ATOM   47490 H  HD11 . LEU D  1 364  ? 128.648 160.208 140.340 1.00 107.01 ?  364  LEU D HD11 1 
ATOM   47491 H  HD12 . LEU D  1 364  ? 129.458 161.207 139.108 1.00 107.01 ?  364  LEU D HD12 1 
ATOM   47492 H  HD13 . LEU D  1 364  ? 130.398 160.083 140.113 1.00 107.01 ?  364  LEU D HD13 1 
ATOM   47493 H  HD21 . LEU D  1 364  ? 131.294 163.313 141.588 1.00 108.31 ?  364  LEU D HD21 1 
ATOM   47494 H  HD22 . LEU D  1 364  ? 131.859 161.909 140.674 1.00 108.31 ?  364  LEU D HD22 1 
ATOM   47495 H  HD23 . LEU D  1 364  ? 130.905 163.171 139.863 1.00 108.31 ?  364  LEU D HD23 1 
ATOM   47496 N  N    . HIS D  1 365  ? 126.935 165.356 143.265 1.00 105.07 ?  365  HIS D N    1 
ATOM   47497 C  CA   . HIS D  1 365  ? 125.788 166.258 143.324 1.00 106.56 ?  365  HIS D CA   1 
ATOM   47498 C  C    . HIS D  1 365  ? 126.077 167.595 142.642 1.00 116.87 ?  365  HIS D C    1 
ATOM   47499 O  O    . HIS D  1 365  ? 127.164 168.154 142.786 1.00 120.11 ?  365  HIS D O    1 
ATOM   47500 C  CB   . HIS D  1 365  ? 125.377 166.486 144.773 1.00 102.78 ?  365  HIS D CB   1 
ATOM   47501 C  CG   . HIS D  1 365  ? 124.073 167.213 144.875 1.00 109.59 ?  365  HIS D CG   1 
ATOM   47502 N  ND1  . HIS D  1 365  ? 123.912 168.527 145.306 1.00 115.60 ?  365  HIS D ND1  1 
ATOM   47503 C  CD2  . HIS D  1 365  ? 122.853 166.672 144.641 1.00 112.23 ?  365  HIS D CD2  1 
ATOM   47504 C  CE1  . HIS D  1 365  ? 122.593 168.765 145.264 1.00 114.18 ?  365  HIS D CE1  1 
ATOM   47505 N  NE2  . HIS D  1 365  ? 121.934 167.665 144.876 1.00 112.52 ?  365  HIS D NE2  1 
ATOM   47506 H  H    . HIS D  1 365  ? 127.388 165.102 144.131 1.00 105.07 ?  365  HIS D H    1 
ATOM   47507 H  HA   . HIS D  1 365  ? 124.952 165.785 142.808 1.00 106.56 ?  365  HIS D HA   1 
ATOM   47508 H  HB2  . HIS D  1 365  ? 125.260 165.524 145.272 1.00 102.78 ?  365  HIS D HB2  1 
ATOM   47509 H  HB3  . HIS D  1 365  ? 126.152 167.050 145.293 1.00 102.78 ?  365  HIS D HB3  1 
ATOM   47510 H  HD2  . HIS D  1 365  ? 122.666 165.654 144.334 1.00 112.23 ?  365  HIS D HD2  1 
ATOM   47511 H  HE1  . HIS D  1 365  ? 122.127 169.701 145.532 1.00 114.18 ?  365  HIS D HE1  1 
ATOM   47512 H  HE2  . HIS D  1 365  ? 120.931 167.591 144.791 1.00 112.52 ?  365  HIS D HE2  1 
ATOM   47513 N  N    . LYS D  1 366  ? 125.094 168.135 141.918 1.00 118.10 ?  366  LYS D N    1 
ATOM   47514 C  CA   . LYS D  1 366  ? 125.285 169.302 141.042 1.00 119.21 ?  366  LYS D CA   1 
ATOM   47515 C  C    . LYS D  1 366  ? 125.505 170.607 141.793 1.00 120.59 ?  366  LYS D C    1 
ATOM   47516 O  O    . LYS D  1 366  ? 126.130 171.521 141.270 1.00 121.24 ?  366  LYS D O    1 
ATOM   47517 C  CB   . LYS D  1 366  ? 124.088 169.433 140.085 1.00 115.27 ?  366  LYS D CB   1 
ATOM   47518 C  CG   . LYS D  1 366  ? 123.721 168.141 139.336 1.00 116.23 ?  366  LYS D CG   1 
ATOM   47519 C  CD   . LYS D  1 366  ? 124.921 167.478 138.648 1.00 122.16 ?  366  LYS D CD   1 
ATOM   47520 C  CE   . LYS D  1 366  ? 124.493 166.155 138.014 1.00 126.74 ?  366  LYS D CE   1 
ATOM   47521 N  NZ   . LYS D  1 366  ? 125.669 165.357 137.598 1.00 127.71 1  366  LYS D NZ   1 
ATOM   47522 H  H    . LYS D  1 366  ? 124.210 167.648 141.884 1.00 118.10 ?  366  LYS D H    1 
ATOM   47523 H  HA   . LYS D  1 366  ? 126.187 169.154 140.448 1.00 119.21 ?  366  LYS D HA   1 
ATOM   47524 H  HB2  . LYS D  1 366  ? 123.213 169.763 140.645 1.00 115.27 ?  366  LYS D HB2  1 
ATOM   47525 H  HB3  . LYS D  1 366  ? 124.319 170.203 139.350 1.00 115.27 ?  366  LYS D HB3  1 
ATOM   47526 H  HG2  . LYS D  1 366  ? 123.283 167.436 140.042 1.00 116.23 ?  366  LYS D HG2  1 
ATOM   47527 H  HG3  . LYS D  1 366  ? 122.964 168.375 138.588 1.00 116.23 ?  366  LYS D HG3  1 
ATOM   47528 H  HD2  . LYS D  1 366  ? 125.321 168.144 137.885 1.00 122.16 ?  366  LYS D HD2  1 
ATOM   47529 H  HD3  . LYS D  1 366  ? 125.699 167.268 139.381 1.00 122.16 ?  366  LYS D HD3  1 
ATOM   47530 H  HE2  . LYS D  1 366  ? 123.908 165.593 138.742 1.00 126.74 ?  366  LYS D HE2  1 
ATOM   47531 H  HE3  . LYS D  1 366  ? 123.850 166.364 137.160 1.00 126.74 ?  366  LYS D HE3  1 
ATOM   47532 H  HZ1  . LYS D  1 366  ? 126.253 165.137 138.391 1.00 127.71 ?  366  LYS D HZ1  1 
ATOM   47533 H  HZ2  . LYS D  1 366  ? 126.228 165.859 136.925 1.00 127.71 ?  366  LYS D HZ2  1 
ATOM   47534 H  HZ3  . LYS D  1 366  ? 125.379 164.489 137.174 1.00 127.71 ?  366  LYS D HZ3  1 
ATOM   47535 N  N    . ASP D  1 367  ? 124.991 170.715 143.010 1.00 119.40 ?  367  ASP D N    1 
ATOM   47536 C  CA   . ASP D  1 367  ? 124.958 171.980 143.739 1.00 123.00 ?  367  ASP D CA   1 
ATOM   47537 C  C    . ASP D  1 367  ? 126.303 172.398 144.347 1.00 126.19 ?  367  ASP D C    1 
ATOM   47538 O  O    . ASP D  1 367  ? 126.488 173.579 144.618 1.00 128.31 ?  367  ASP D O    1 
ATOM   47539 C  CB   . ASP D  1 367  ? 123.890 171.895 144.836 1.00 121.45 ?  367  ASP D CB   1 
ATOM   47540 C  CG   . ASP D  1 367  ? 123.388 173.258 145.314 1.00 124.62 ?  367  ASP D CG   1 
ATOM   47541 O  OD1  . ASP D  1 367  ? 123.196 174.163 144.475 1.00 129.14 ?  367  ASP D OD1  1 
ATOM   47542 O  OD2  . ASP D  1 367  ? 123.087 173.380 146.517 1.00 114.63 -1 367  ASP D OD2  1 
ATOM   47543 H  H    . ASP D  1 367  ? 124.447 169.937 143.352 1.00 119.40 ?  367  ASP D H    1 
ATOM   47544 H  HA   . ASP D  1 367  ? 124.664 172.760 143.035 1.00 123.00 ?  367  ASP D HA   1 
ATOM   47545 H  HB2  . ASP D  1 367  ? 123.025 171.364 144.437 1.00 121.45 ?  367  ASP D HB2  1 
ATOM   47546 H  HB3  . ASP D  1 367  ? 124.287 171.335 145.682 1.00 121.45 ?  367  ASP D HB3  1 
ATOM   47547 N  N    . ARG D  1 368  ? 127.206 171.464 144.594 1.00 128.09 ?  368  ARG D N    1 
ATOM   47548 C  CA   . ARG D  1 368  ? 128.465 171.853 145.210 1.00 137.82 ?  368  ARG D CA   1 
ATOM   47549 C  C    . ARG D  1 368  ? 129.333 172.716 144.298 1.00 147.95 ?  368  ARG D C    1 
ATOM   47550 O  O    . ARG D  1 368  ? 129.716 173.823 144.687 1.00 149.38 ?  368  ARG D O    1 
ATOM   47551 C  CB   . ARG D  1 368  ? 129.261 170.636 145.713 1.00 130.91 ?  368  ARG D CB   1 
ATOM   47552 C  CG   . ARG D  1 368  ? 129.130 169.358 144.896 1.00 123.75 ?  368  ARG D CG   1 
ATOM   47553 C  CD   . ARG D  1 368  ? 130.007 168.256 145.469 1.00 110.80 ?  368  ARG D CD   1 
ATOM   47554 N  NE   . ARG D  1 368  ? 129.301 167.441 146.455 1.00 108.94 ?  368  ARG D NE   1 
ATOM   47555 C  CZ   . ARG D  1 368  ? 129.463 167.555 147.769 1.00 104.22 ?  368  ARG D CZ   1 
ATOM   47556 N  NH1  . ARG D  1 368  ? 128.780 166.771 148.593 1.00 98.69  1  368  ARG D NH1  1 
ATOM   47557 N  NH2  . ARG D  1 368  ? 130.304 168.452 148.262 1.00 100.35 ?  368  ARG D NH2  1 
ATOM   47558 H  H    . ARG D  1 368  ? 127.112 170.628 144.422 1.00 128.09 ?  368  ARG D H    1 
ATOM   47559 H  HA   . ARG D  1 368  ? 128.254 172.397 145.997 1.00 137.82 ?  368  ARG D HA   1 
ATOM   47560 H  HB2  . ARG D  1 368  ? 130.202 170.873 145.727 1.00 130.91 ?  368  ARG D HB2  1 
ATOM   47561 H  HB3  . ARG D  1 368  ? 128.967 170.431 146.614 1.00 130.91 ?  368  ARG D HB3  1 
ATOM   47562 H  HG2  . ARG D  1 368  ? 128.208 169.057 144.914 1.00 123.75 ?  368  ARG D HG2  1 
ATOM   47563 H  HG3  . ARG D  1 368  ? 129.416 169.517 143.985 1.00 123.75 ?  368  ARG D HG3  1 
ATOM   47564 H  HD2  . ARG D  1 368  ? 130.298 167.675 144.749 1.00 110.80 ?  368  ARG D HD2  1 
ATOM   47565 H  HD3  . ARG D  1 368  ? 130.775 168.656 145.905 1.00 110.80 ?  368  ARG D HD3  1 
ATOM   47566 H  HE   . ARG D  1 368  ? 128.556 166.906 146.140 1.00 108.94 ?  368  ARG D HE   1 
ATOM   47567 H  HH11 . ARG D  1 368  ? 128.232 166.188 148.277 1.00 98.69  ?  368  ARG D HH11 1 
ATOM   47568 H  HH12 . ARG D  1 368  ? 128.884 166.847 149.443 1.00 98.69  ?  368  ARG D HH12 1 
ATOM   47569 H  HH21 . ARG D  1 368  ? 130.749 168.962 147.732 1.00 100.35 ?  368  ARG D HH21 1 
ATOM   47570 H  HH22 . ARG D  1 368  ? 130.406 168.523 149.113 1.00 100.35 ?  368  ARG D HH22 1 
ATOM   47571 N  N    . ASP D  1 369  ? 129.555 172.229 143.074 1.00 152.27 ?  369  ASP D N    1 
ATOM   47572 C  CA   . ASP D  1 369  ? 130.459 172.828 142.055 1.00 164.84 ?  369  ASP D CA   1 
ATOM   47573 C  C    . ASP D  1 369  ? 130.500 171.858 140.860 1.00 172.43 ?  369  ASP D C    1 
ATOM   47574 O  O    . ASP D  1 369  ? 129.949 170.756 140.927 1.00 167.31 ?  369  ASP D O    1 
ATOM   47575 C  CB   . ASP D  1 369  ? 131.939 173.036 142.523 1.00 165.95 ?  369  ASP D CB   1 
ATOM   47576 C  CG   . ASP D  1 369  ? 132.525 174.344 142.027 1.00 168.88 ?  369  ASP D CG   1 
ATOM   47577 O  OD1  . ASP D  1 369  ? 131.864 175.024 141.216 1.00 171.29 ?  369  ASP D OD1  1 
ATOM   47578 O  OD2  . ASP D  1 369  ? 133.649 174.689 142.450 1.00 166.70 -1 369  ASP D OD2  1 
ATOM   47579 H  H    . ASP D  1 369  ? 129.128 171.553 142.756 1.00 152.27 ?  369  ASP D H    1 
ATOM   47580 H  HA   . ASP D  1 369  ? 130.097 173.688 141.754 1.00 164.84 ?  369  ASP D HA   1 
ATOM   47581 H  HB2  . ASP D  1 369  ? 132.086 173.046 143.477 1.00 165.95 ?  369  ASP D HB2  1 
ATOM   47582 H  HB3  . ASP D  1 369  ? 132.487 172.323 142.161 1.00 165.95 ?  369  ASP D HB3  1 
ATOM   47583 N  N    . ASP D  1 370  ? 131.150 172.257 139.768 1.00 177.00 ?  370  ASP D N    1 
ATOM   47584 C  CA   . ASP D  1 370  ? 131.296 171.384 138.609 1.00 180.03 ?  370  ASP D CA   1 
ATOM   47585 C  C    . ASP D  1 370  ? 132.755 170.932 138.495 1.00 178.23 ?  370  ASP D C    1 
ATOM   47586 O  O    . ASP D  1 370  ? 133.398 171.139 137.466 1.00 178.57 ?  370  ASP D O    1 
ATOM   47587 C  CB   . ASP D  1 370  ? 130.867 172.107 137.333 1.00 187.28 ?  370  ASP D CB   1 
ATOM   47588 C  CG   . ASP D  1 370  ? 129.561 172.857 137.499 1.00 190.04 ?  370  ASP D CG   1 
ATOM   47589 O  OD1  . ASP D  1 370  ? 128.673 172.355 138.221 1.00 189.09 ?  370  ASP D OD1  1 
ATOM   47590 O  OD2  . ASP D  1 370  ? 129.421 173.949 136.909 1.00 191.28 -1 370  ASP D OD2  1 
ATOM   47591 H  H    . ASP D  1 370  ? 131.503 173.032 139.657 1.00 177.00 ?  370  ASP D H    1 
ATOM   47592 H  HA   . ASP D  1 370  ? 130.731 170.591 138.723 1.00 180.03 ?  370  ASP D HA   1 
ATOM   47593 H  HB2  . ASP D  1 370  ? 131.553 172.747 137.086 1.00 187.28 ?  370  ASP D HB2  1 
ATOM   47594 H  HB3  . ASP D  1 370  ? 130.750 171.455 136.624 1.00 187.28 ?  370  ASP D HB3  1 
ATOM   47595 N  N    . VAL D  1 371  ? 133.268 170.315 139.557 1.00 176.98 ?  371  VAL D N    1 
ATOM   47596 C  CA   . VAL D  1 371  ? 134.655 169.848 139.593 1.00 172.37 ?  371  VAL D CA   1 
ATOM   47597 C  C    . VAL D  1 371  ? 134.764 168.335 139.395 1.00 166.27 ?  371  VAL D C    1 
ATOM   47598 O  O    . VAL D  1 371  ? 133.808 167.599 139.640 1.00 166.59 ?  371  VAL D O    1 
ATOM   47599 C  CB   . VAL D  1 371  ? 135.324 170.221 140.931 1.00 167.35 ?  371  VAL D CB   1 
ATOM   47600 C  CG1  . VAL D  1 371  ? 136.722 169.628 141.011 1.00 161.74 ?  371  VAL D CG1  1 
ATOM   47601 C  CG2  . VAL D  1 371  ? 135.363 171.732 141.112 1.00 152.32 ?  371  VAL D CG2  1 
ATOM   47602 H  H    . VAL D  1 371  ? 132.830 170.152 140.279 1.00 176.98 ?  371  VAL D H    1 
ATOM   47603 H  HA   . VAL D  1 371  ? 135.157 170.283 138.873 1.00 172.37 ?  371  VAL D HA   1 
ATOM   47604 H  HB   . VAL D  1 371  ? 134.796 169.846 141.666 1.00 167.35 ?  371  VAL D HB   1 
ATOM   47605 H  HG11 . VAL D  1 371  ? 137.072 169.773 141.894 1.00 161.74 ?  371  VAL D HG11 1 
ATOM   47606 H  HG12 . VAL D  1 371  ? 136.671 168.687 140.830 1.00 161.74 ?  371  VAL D HG12 1 
ATOM   47607 H  HG13 . VAL D  1 371  ? 137.283 170.057 140.361 1.00 161.74 ?  371  VAL D HG13 1 
ATOM   47608 H  HG21 . VAL D  1 371  ? 135.460 171.933 142.045 1.00 152.32 ?  371  VAL D HG21 1 
ATOM   47609 H  HG22 . VAL D  1 371  ? 134.545 172.108 140.778 1.00 152.32 ?  371  VAL D HG22 1 
ATOM   47610 H  HG23 . VAL D  1 371  ? 136.109 172.086 140.622 1.00 152.32 ?  371  VAL D HG23 1 
ATOM   47611 N  N    . ASN D  1 372  ? 135.934 167.879 138.953 1.00 160.84 ?  372  ASN D N    1 
ATOM   47612 C  CA   . ASN D  1 372  ? 136.174 166.458 138.717 1.00 155.34 ?  372  ASN D CA   1 
ATOM   47613 C  C    . ASN D  1 372  ? 137.202 165.875 139.706 1.00 144.32 ?  372  ASN D C    1 
ATOM   47614 O  O    . ASN D  1 372  ? 138.370 166.259 139.669 1.00 141.45 ?  372  ASN D O    1 
ATOM   47615 C  CB   . ASN D  1 372  ? 136.675 166.249 137.290 1.00 156.67 ?  372  ASN D CB   1 
ATOM   47616 C  CG   . ASN D  1 372  ? 137.695 167.289 136.873 1.00 157.38 ?  372  ASN D CG   1 
ATOM   47617 O  OD1  . ASN D  1 372  ? 138.336 167.919 137.715 1.00 158.74 ?  372  ASN D OD1  1 
ATOM   47618 N  ND2  . ASN D  1 372  ? 137.851 167.475 135.568 1.00 152.30 ?  372  ASN D ND2  1 
ATOM   47619 H  H    . ASN D  1 372  ? 136.611 168.376 138.772 1.00 160.84 ?  372  ASN D H    1 
ATOM   47620 H  HA   . ASN D  1 372  ? 135.310 165.998 138.772 1.00 155.34 ?  372  ASN D HA   1 
ATOM   47621 H  HB2  . ASN D  1 372  ? 137.092 165.375 137.225 1.00 156.67 ?  372  ASN D HB2  1 
ATOM   47622 H  HB3  . ASN D  1 372  ? 135.923 166.304 136.679 1.00 156.67 ?  372  ASN D HB3  1 
ATOM   47623 H  HD21 . ASN D  1 372  ? 137.235 167.049 134.936 1.00 152.30 ?  372  ASN D HD21 1 
ATOM   47624 H  HD22 . ASN D  1 372  ? 138.581 168.038 135.237 1.00 152.30 ?  372  ASN D HD22 1 
ATOM   47625 N  N    . VAL D  1 373  ? 136.786 164.960 140.586 1.00 134.15 ?  373  VAL D N    1 
ATOM   47626 C  CA   . VAL D  1 373  ? 137.696 164.359 141.562 1.00 123.38 ?  373  VAL D CA   1 
ATOM   47627 C  C    . VAL D  1 373  ? 137.623 162.831 141.641 1.00 126.28 ?  373  VAL D C    1 
ATOM   47628 O  O    . VAL D  1 373  ? 138.629 162.151 141.451 1.00 124.08 ?  373  VAL D O    1 
ATOM   47629 C  CB   . VAL D  1 373  ? 137.426 164.889 142.992 1.00 113.18 ?  373  VAL D CB   1 
ATOM   47630 C  CG1  . VAL D  1 373  ? 138.273 164.126 143.999 1.00 115.09 ?  373  VAL D CG1  1 
ATOM   47631 C  CG2  . VAL D  1 373  ? 137.676 166.387 143.111 1.00 113.36 ?  373  VAL D CG2  1 
ATOM   47632 H  H    . VAL D  1 373  ? 135.976 164.676 140.642 1.00 134.15 ?  373  VAL D H    1 
ATOM   47633 H  HA   . VAL D  1 373  ? 138.615 164.599 141.322 1.00 123.38 ?  373  VAL D HA   1 
ATOM   47634 H  HB   . VAL D  1 373  ? 136.485 164.732 143.214 1.00 113.18 ?  373  VAL D HB   1 
ATOM   47635 H  HG11 . VAL D  1 373  ? 137.808 163.325 144.253 1.00 115.09 ?  373  VAL D HG11 1 
ATOM   47636 H  HG12 . VAL D  1 373  ? 138.419 164.681 144.769 1.00 115.09 ?  373  VAL D HG12 1 
ATOM   47637 H  HG13 . VAL D  1 373  ? 139.114 163.903 143.592 1.00 115.09 ?  373  VAL D HG13 1 
ATOM   47638 H  HG21 . VAL D  1 373  ? 136.835 166.830 143.241 1.00 113.36 ?  373  VAL D HG21 1 
ATOM   47639 H  HG22 . VAL D  1 373  ? 138.099 166.724 142.325 1.00 113.36 ?  373  VAL D HG22 1 
ATOM   47640 H  HG23 . VAL D  1 373  ? 138.242 166.541 143.871 1.00 113.36 ?  373  VAL D HG23 1 
ATOM   47641 N  N    . GLU D  1 374  ? 136.408 162.323 141.869 1.00 130.76 ?  374  GLU D N    1 
ATOM   47642 C  CA   . GLU D  1 374  ? 136.183 160.942 141.927 1.00 123.87 ?  374  GLU D CA   1 
ATOM   47643 C  C    . GLU D  1 374  ? 136.245 160.211 140.620 1.00 125.01 ?  374  GLU D C    1 
ATOM   47644 O  O    . GLU D  1 374  ? 135.360 160.390 139.782 1.00 131.71 ?  374  GLU D O    1 
ATOM   47645 C  CB   . GLU D  1 374  ? 134.844 160.655 142.635 1.00 118.59 ?  374  GLU D CB   1 
ATOM   47646 C  CG   . GLU D  1 374  ? 134.106 159.416 142.144 1.00 112.16 ?  374  GLU D CG   1 
ATOM   47647 C  CD   . GLU D  1 374  ? 134.815 158.122 142.492 1.00 113.03 ?  374  GLU D CD   1 
ATOM   47648 O  OE1  . GLU D  1 374  ? 135.862 157.826 141.882 1.00 117.72 ?  374  GLU D OE1  1 
ATOM   47649 O  OE2  . GLU D  1 374  ? 134.319 157.394 143.376 1.00 109.11 -1 374  GLU D OE2  1 
ATOM   47650 H  H    . GLU D  1 374  ? 135.696 162.766 142.045 1.00 130.76 ?  374  GLU D H    1 
ATOM   47651 H  HA   . GLU D  1 374  ? 136.986 160.850 142.356 1.00 123.87 ?  374  GLU D HA   1 
ATOM   47652 H  HB2  . GLU D  1 374  ? 134.962 160.571 143.584 1.00 118.59 ?  374  GLU D HB2  1 
ATOM   47653 H  HB3  . GLU D  1 374  ? 134.258 161.409 142.464 1.00 118.59 ?  374  GLU D HB3  1 
ATOM   47654 H  HG2  . GLU D  1 374  ? 133.233 159.391 142.564 1.00 112.16 ?  374  GLU D HG2  1 
ATOM   47655 H  HG3  . GLU D  1 374  ? 134.000 159.458 141.181 1.00 112.16 ?  374  GLU D HG3  1 
ATOM   47656 N  N    . ILE D  1 375  ? 137.263 159.375 140.394 1.00 123.45 ?  375  ILE D N    1 
ATOM   47657 C  CA   . ILE D  1 375  ? 137.364 158.680 139.113 1.00 134.89 ?  375  ILE D CA   1 
ATOM   47658 C  C    . ILE D  1 375  ? 137.699 157.182 139.142 1.00 129.79 ?  375  ILE D C    1 
ATOM   47659 O  O    . ILE D  1 375  ? 137.970 156.618 138.081 1.00 135.03 ?  375  ILE D O    1 
ATOM   47660 C  CB   . ILE D  1 375  ? 138.440 159.341 138.215 1.00 139.92 ?  375  ILE D CB   1 
ATOM   47661 C  CG1  . ILE D  1 375  ? 138.035 160.761 137.805 1.00 136.56 ?  375  ILE D CG1  1 
ATOM   47662 C  CG2  . ILE D  1 375  ? 138.691 158.508 136.971 1.00 138.40 ?  375  ILE D CG2  1 
ATOM   47663 C  CD1  . ILE D  1 375  ? 139.154 161.544 137.154 1.00 126.97 ?  375  ILE D CD1  1 
ATOM   47664 H  H    . ILE D  1 375  ? 137.914 159.185 140.924 1.00 123.45 ?  375  ILE D H    1 
ATOM   47665 H  HA   . ILE D  1 375  ? 136.504 158.771 138.651 1.00 134.89 ?  375  ILE D HA   1 
ATOM   47666 H  HB   . ILE D  1 375  ? 139.267 159.393 138.719 1.00 139.92 ?  375  ILE D HB   1 
ATOM   47667 H  HG12 . ILE D  1 375  ? 137.304 160.706 137.170 1.00 136.56 ?  375  ILE D HG12 1 
ATOM   47668 H  HG13 . ILE D  1 375  ? 137.751 161.247 138.595 1.00 136.56 ?  375  ILE D HG13 1 
ATOM   47669 H  HG21 . ILE D  1 375  ? 139.333 158.957 136.418 1.00 138.40 ?  375  ILE D HG21 1 
ATOM   47670 H  HG22 . ILE D  1 375  ? 137.864 158.405 136.495 1.00 138.40 ?  375  ILE D HG22 1 
ATOM   47671 H  HG23 . ILE D  1 375  ? 139.028 157.648 137.233 1.00 138.40 ?  375  ILE D HG23 1 
ATOM   47672 H  HD11 . ILE D  1 375  ? 139.432 162.245 137.748 1.00 126.97 ?  375  ILE D HD11 1 
ATOM   47673 H  HD12 . ILE D  1 375  ? 139.889 160.952 136.980 1.00 126.97 ?  375  ILE D HD12 1 
ATOM   47674 H  HD13 . ILE D  1 375  ? 138.835 161.921 136.332 1.00 126.97 ?  375  ILE D HD13 1 
ATOM   47675 N  N    . VAL D  1 376  ? 137.673 156.517 140.300 1.00 113.55 ?  376  VAL D N    1 
ATOM   47676 C  CA   . VAL D  1 376  ? 138.032 155.094 140.313 1.00 102.11 ?  376  VAL D CA   1 
ATOM   47677 C  C    . VAL D  1 376  ? 137.465 154.234 141.470 1.00 96.19  ?  376  VAL D C    1 
ATOM   47678 O  O    . VAL D  1 376  ? 137.346 154.707 142.597 1.00 96.03  ?  376  VAL D O    1 
ATOM   47679 C  CB   . VAL D  1 376  ? 139.578 154.929 140.297 1.00 100.18 ?  376  VAL D CB   1 
ATOM   47680 C  CG1  . VAL D  1 376  ? 140.230 155.521 141.541 1.00 107.26 ?  376  VAL D CG1  1 
ATOM   47681 C  CG2  . VAL D  1 376  ? 139.951 153.464 140.139 1.00 105.44 ?  376  VAL D CG2  1 
ATOM   47682 H  H    . VAL D  1 376  ? 137.451 156.839 141.065 1.00 113.55 ?  376  VAL D H    1 
ATOM   47683 H  HA   . VAL D  1 376  ? 137.712 154.750 139.453 1.00 102.11 ?  376  VAL D HA   1 
ATOM   47684 H  HB   . VAL D  1 376  ? 139.944 155.410 139.526 1.00 100.18 ?  376  VAL D HB   1 
ATOM   47685 H  HG11 . VAL D  1 376  ? 139.885 156.406 141.682 1.00 107.26 ?  376  VAL D HG11 1 
ATOM   47686 H  HG12 . VAL D  1 376  ? 140.024 154.964 142.295 1.00 107.26 ?  376  VAL D HG12 1 
ATOM   47687 H  HG13 . VAL D  1 376  ? 141.179 155.558 141.408 1.00 107.26 ?  376  VAL D HG13 1 
ATOM   47688 H  HG21 . VAL D  1 376  ? 140.313 153.143 140.969 1.00 105.44 ?  376  VAL D HG21 1 
ATOM   47689 H  HG22 . VAL D  1 376  ? 139.164 152.966 139.908 1.00 105.44 ?  376  VAL D HG22 1 
ATOM   47690 H  HG23 . VAL D  1 376  ? 140.607 153.383 139.442 1.00 105.44 ?  376  VAL D HG23 1 
ATOM   47691 N  N    . PHE D  1 377  ? 137.126 152.973 141.175 1.00 97.04  ?  377  PHE D N    1 
ATOM   47692 C  CA   . PHE D  1 377  ? 136.651 152.011 142.176 1.00 95.69  ?  377  PHE D CA   1 
ATOM   47693 C  C    . PHE D  1 377  ? 137.431 150.686 142.058 1.00 101.54 ?  377  PHE D C    1 
ATOM   47694 O  O    . PHE D  1 377  ? 137.805 150.316 140.947 1.00 113.80 ?  377  PHE D O    1 
ATOM   47695 C  CB   . PHE D  1 377  ? 135.189 151.677 141.897 1.00 99.16  ?  377  PHE D CB   1 
ATOM   47696 C  CG   . PHE D  1 377  ? 134.227 152.794 142.175 1.00 90.93  ?  377  PHE D CG   1 
ATOM   47697 C  CD1  . PHE D  1 377  ? 133.497 152.817 143.350 1.00 93.11  ?  377  PHE D CD1  1 
ATOM   47698 C  CD2  . PHE D  1 377  ? 134.012 153.790 141.241 1.00 92.27  ?  377  PHE D CD2  1 
ATOM   47699 C  CE1  . PHE D  1 377  ? 132.599 153.832 143.607 1.00 93.44  ?  377  PHE D CE1  1 
ATOM   47700 C  CE2  . PHE D  1 377  ? 133.110 154.807 141.489 1.00 91.06  ?  377  PHE D CE2  1 
ATOM   47701 C  CZ   . PHE D  1 377  ? 132.401 154.825 142.673 1.00 91.92  ?  377  PHE D CZ   1 
ATOM   47702 H  H    . PHE D  1 377  ? 137.123 152.635 140.384 1.00 97.04  ?  377  PHE D H    1 
ATOM   47703 H  HA   . PHE D  1 377  ? 136.744 152.375 143.081 1.00 95.69  ?  377  PHE D HA   1 
ATOM   47704 H  HB2  . PHE D  1 377  ? 135.101 151.441 140.961 1.00 99.16  ?  377  PHE D HB2  1 
ATOM   47705 H  HB3  . PHE D  1 377  ? 134.945 150.923 142.443 1.00 99.16  ?  377  PHE D HB3  1 
ATOM   47706 H  HD1  . PHE D  1 377  ? 133.631 152.156 143.986 1.00 93.11  ?  377  PHE D HD1  1 
ATOM   47707 H  HD2  . PHE D  1 377  ? 134.486 153.780 140.441 1.00 92.27  ?  377  PHE D HD2  1 
ATOM   47708 H  HE1  . PHE D  1 377  ? 132.125 153.842 144.408 1.00 93.44  ?  377  PHE D HE1  1 
ATOM   47709 H  HE2  . PHE D  1 377  ? 132.980 155.477 140.857 1.00 91.06  ?  377  PHE D HE2  1 
ATOM   47710 H  HZ   . PHE D  1 377  ? 131.796 155.511 142.843 1.00 91.92  ?  377  PHE D HZ   1 
ATOM   47711 N  N    . LEU D  1 378  ? 137.590 149.955 143.158 1.00 96.34  ?  378  LEU D N    1 
ATOM   47712 C  CA   . LEU D  1 378  ? 138.261 148.651 143.130 1.00 98.86  ?  378  LEU D CA   1 
ATOM   47713 C  C    . LEU D  1 378  ? 137.569 147.726 144.142 1.00 97.58  ?  378  LEU D C    1 
ATOM   47714 O  O    . LEU D  1 378  ? 137.140 148.186 145.199 1.00 98.64  ?  378  LEU D O    1 
ATOM   47715 C  CB   . LEU D  1 378  ? 139.761 148.798 143.397 1.00 92.14  ?  378  LEU D CB   1 
ATOM   47716 C  CG   . LEU D  1 378  ? 140.229 149.365 144.735 1.00 92.99  ?  378  LEU D CG   1 
ATOM   47717 C  CD1  . LEU D  1 378  ? 140.185 148.285 145.804 1.00 93.38  ?  378  LEU D CD1  1 
ATOM   47718 C  CD2  . LEU D  1 378  ? 141.642 149.909 144.591 1.00 97.06  ?  378  LEU D CD2  1 
ATOM   47719 H  H    . LEU D  1 378  ? 137.317 150.190 143.939 1.00 96.34  ?  378  LEU D H    1 
ATOM   47720 H  HA   . LEU D  1 378  ? 138.154 148.266 142.235 1.00 98.86  ?  378  LEU D HA   1 
ATOM   47721 H  HB2  . LEU D  1 378  ? 140.162 147.918 143.313 1.00 92.14  ?  378  LEU D HB2  1 
ATOM   47722 H  HB3  . LEU D  1 378  ? 140.126 149.375 142.708 1.00 92.14  ?  378  LEU D HB3  1 
ATOM   47723 H  HG   . LEU D  1 378  ? 139.646 150.091 145.006 1.00 92.99  ?  378  LEU D HG   1 
ATOM   47724 H  HD11 . LEU D  1 378  ? 139.333 148.312 146.245 1.00 93.38  ?  378  LEU D HD11 1 
ATOM   47725 H  HD12 . LEU D  1 378  ? 140.889 148.448 146.436 1.00 93.38  ?  378  LEU D HD12 1 
ATOM   47726 H  HD13 . LEU D  1 378  ? 140.313 147.429 145.387 1.00 93.38  ?  378  LEU D HD13 1 
ATOM   47727 H  HD21 . LEU D  1 378  ? 141.851 150.442 145.361 1.00 97.06  ?  378  LEU D HD21 1 
ATOM   47728 H  HD22 . LEU D  1 378  ? 142.255 149.173 144.523 1.00 97.06  ?  378  LEU D HD22 1 
ATOM   47729 H  HD23 . LEU D  1 378  ? 141.689 150.447 143.797 1.00 97.06  ?  378  LEU D HD23 1 
ATOM   47730 N  N    . HIS D  1 379  ? 137.450 146.442 143.794 1.00 97.24  ?  379  HIS D N    1 
ATOM   47731 C  CA   . HIS D  1 379  ? 136.802 145.428 144.610 1.00 100.46 ?  379  HIS D CA   1 
ATOM   47732 C  C    . HIS D  1 379  ? 137.191 144.092 143.977 1.00 108.75 ?  379  HIS D C    1 
ATOM   47733 O  O    . HIS D  1 379  ? 137.449 144.017 142.773 1.00 114.38 ?  379  HIS D O    1 
ATOM   47734 C  CB   . HIS D  1 379  ? 135.276 145.600 144.598 1.00 99.73  ?  379  HIS D CB   1 
ATOM   47735 C  CG   . HIS D  1 379  ? 134.555 144.709 145.561 1.00 101.03 ?  379  HIS D CG   1 
ATOM   47736 N  ND1  . HIS D  1 379  ? 135.017 144.461 146.835 1.00 100.92 ?  379  HIS D ND1  1 
ATOM   47737 C  CD2  . HIS D  1 379  ? 133.401 144.011 145.437 1.00 105.62 ?  379  HIS D CD2  1 
ATOM   47738 C  CE1  . HIS D  1 379  ? 134.182 143.646 147.454 1.00 103.84 ?  379  HIS D CE1  1 
ATOM   47739 N  NE2  . HIS D  1 379  ? 133.193 143.358 146.627 1.00 104.82 ?  379  HIS D NE2  1 
ATOM   47740 H  H    . HIS D  1 379  ? 137.760 146.077 143.079 1.00 97.24  ?  379  HIS D H    1 
ATOM   47741 H  HA   . HIS D  1 379  ? 137.132 145.463 145.532 1.00 100.46 ?  379  HIS D HA   1 
ATOM   47742 H  HB2  . HIS D  1 379  ? 135.038 146.509 144.836 1.00 99.73  ?  379  HIS D HB2  1 
ATOM   47743 H  HB3  . HIS D  1 379  ? 134.947 145.400 143.708 1.00 99.73  ?  379  HIS D HB3  1 
ATOM   47744 H  HD2  . HIS D  1 379  ? 132.854 143.978 144.686 1.00 105.62 ?  379  HIS D HD2  1 
ATOM   47745 H  HE1  . HIS D  1 379  ? 134.274 143.329 148.323 1.00 103.84 ?  379  HIS D HE1  1 
ATOM   47746 H  HE2  . HIS D  1 379  ? 132.526 142.844 146.806 1.00 104.82 ?  379  HIS D HE2  1 
ATOM   47747 N  N    . ASN D  1 380  ? 137.217 143.027 144.769 1.00 108.03 ?  380  ASN D N    1 
ATOM   47748 C  CA   . ASN D  1 380  ? 137.597 141.715 144.251 1.00 113.75 ?  380  ASN D CA   1 
ATOM   47749 C  C    . ASN D  1 380  ? 136.548 141.053 143.352 1.00 117.63 ?  380  ASN D C    1 
ATOM   47750 O  O    . ASN D  1 380  ? 136.869 140.127 142.609 1.00 122.73 ?  380  ASN D O    1 
ATOM   47751 C  CB   . ASN D  1 380  ? 137.958 140.775 145.403 1.00 112.39 ?  380  ASN D CB   1 
ATOM   47752 C  CG   . ASN D  1 380  ? 136.745 140.099 146.005 1.00 118.41 ?  380  ASN D CG   1 
ATOM   47753 O  OD1  . ASN D  1 380  ? 136.258 139.096 145.484 1.00 120.86 ?  380  ASN D OD1  1 
ATOM   47754 N  ND2  . ASN D  1 380  ? 136.250 140.644 147.109 1.00 115.61 ?  380  ASN D ND2  1 
ATOM   47755 H  H    . ASN D  1 380  ? 137.021 143.034 145.606 1.00 108.03 ?  380  ASN D H    1 
ATOM   47756 H  HA   . ASN D  1 380  ? 138.406 141.828 143.708 1.00 113.75 ?  380  ASN D HA   1 
ATOM   47757 H  HB2  . ASN D  1 380  ? 138.553 140.084 145.071 1.00 112.39 ?  380  ASN D HB2  1 
ATOM   47758 H  HB3  . ASN D  1 380  ? 138.398 141.284 146.101 1.00 112.39 ?  380  ASN D HB3  1 
ATOM   47759 H  HD21 . ASN D  1 380  ? 136.550 141.533 147.393 1.00 115.61 ?  380  ASN D HD21 1 
ATOM   47760 H  HD22 . ASN D  1 380  ? 135.585 140.158 147.641 1.00 115.61 ?  380  ASN D HD22 1 
ATOM   47761 N  N    . ILE D  1 381  ? 135.303 141.516 143.414 1.00 112.87 ?  381  ILE D N    1 
ATOM   47762 C  CA   . ILE D  1 381  ? 134.246 140.939 142.596 1.00 117.03 ?  381  ILE D CA   1 
ATOM   47763 C  C    . ILE D  1 381  ? 133.873 141.828 141.395 1.00 126.92 ?  381  ILE D C    1 
ATOM   47764 O  O    . ILE D  1 381  ? 133.990 143.051 141.468 1.00 129.94 ?  381  ILE D O    1 
ATOM   47765 C  CB   . ILE D  1 381  ? 132.974 140.705 143.431 1.00 115.78 ?  381  ILE D CB   1 
ATOM   47766 C  CG1  . ILE D  1 381  ? 133.345 140.315 144.861 1.00 115.49 ?  381  ILE D CG1  1 
ATOM   47767 C  CG2  . ILE D  1 381  ? 132.108 139.624 142.802 1.00 118.36 ?  381  ILE D CG2  1 
ATOM   47768 C  CD1  . ILE D  1 381  ? 132.150 139.997 145.732 1.00 118.61 ?  381  ILE D CD1  1 
ATOM   47769 H  H    . ILE D  1 381  ? 135.039 142.152 143.928 1.00 112.87 ?  381  ILE D H    1 
ATOM   47770 H  HA   . ILE D  1 381  ? 134.579 140.065 142.303 1.00 117.03 ?  381  ILE D HA   1 
ATOM   47771 H  HB   . ILE D  1 381  ? 132.466 141.531 143.458 1.00 115.78 ?  381  ILE D HB   1 
ATOM   47772 H  HG12 . ILE D  1 381  ? 133.910 139.527 144.834 1.00 115.49 ?  381  ILE D HG12 1 
ATOM   47773 H  HG13 . ILE D  1 381  ? 133.826 141.050 145.272 1.00 115.49 ?  381  ILE D HG13 1 
ATOM   47774 H  HG21 . ILE D  1 381  ? 131.453 139.335 143.442 1.00 118.36 ?  381  ILE D HG21 1 
ATOM   47775 H  HG22 . ILE D  1 381  ? 132.666 138.885 142.547 1.00 118.36 ?  381  ILE D HG22 1 
ATOM   47776 H  HG23 . ILE D  1 381  ? 131.671 139.987 142.028 1.00 118.36 ?  381  ILE D HG23 1 
ATOM   47777 H  HD11 . ILE D  1 381  ? 132.460 139.655 146.574 1.00 118.61 ?  381  ILE D HD11 1 
ATOM   47778 H  HD12 . ILE D  1 381  ? 131.608 139.339 145.291 1.00 118.61 ?  381  ILE D HD12 1 
ATOM   47779 H  HD13 . ILE D  1 381  ? 131.643 140.800 145.871 1.00 118.61 ?  381  ILE D HD13 1 
ATOM   47780 N  N    . SER D  1 382  ? 133.428 141.214 140.297 1.00 130.55 ?  382  SER D N    1 
ATOM   47781 C  CA   . SER D  1 382  ? 133.009 141.968 139.109 1.00 134.28 ?  382  SER D CA   1 
ATOM   47782 C  C    . SER D  1 382  ? 131.663 142.689 139.316 1.00 138.88 ?  382  SER D C    1 
ATOM   47783 O  O    . SER D  1 382  ? 130.796 142.191 140.034 1.00 139.55 ?  382  SER D O    1 
ATOM   47784 C  CB   . SER D  1 382  ? 132.965 141.039 137.893 1.00 138.14 ?  382  SER D CB   1 
ATOM   47785 O  OG   . SER D  1 382  ? 132.191 139.884 138.157 1.00 143.31 ?  382  SER D OG   1 
ATOM   47786 H  H    . SER D  1 382  ? 133.366 140.208 140.254 1.00 130.55 ?  382  SER D H    1 
ATOM   47787 H  HA   . SER D  1 382  ? 133.777 142.714 138.913 1.00 134.28 ?  382  SER D HA   1 
ATOM   47788 H  HB2  . SER D  1 382  ? 132.555 141.568 137.034 1.00 138.14 ?  382  SER D HB2  1 
ATOM   47789 H  HB3  . SER D  1 382  ? 133.981 140.729 137.655 1.00 138.14 ?  382  SER D HB3  1 
ATOM   47790 H  HG   . SER D  1 382  ? 131.269 140.108 138.016 1.00 143.31 ?  382  SER D HG   1 
ATOM   47791 N  N    . PRO D  1 383  ? 131.454 143.870 138.707 1.00 138.06 ?  383  PRO D N    1 
ATOM   47792 C  CA   . PRO D  1 383  ? 130.323 144.750 138.991 1.00 142.61 ?  383  PRO D CA   1 
ATOM   47793 C  C    . PRO D  1 383  ? 129.070 144.357 138.195 1.00 150.27 ?  383  PRO D C    1 
ATOM   47794 O  O    . PRO D  1 383  ? 128.537 145.140 137.420 1.00 152.95 ?  383  PRO D O    1 
ATOM   47795 C  CB   . PRO D  1 383  ? 130.841 146.150 138.662 1.00 138.52 ?  383  PRO D CB   1 
ATOM   47796 C  CG   . PRO D  1 383  ? 131.727 145.876 137.454 1.00 132.05 ?  383  PRO D CG   1 
ATOM   47797 C  CD   . PRO D  1 383  ? 132.364 144.529 137.791 1.00 131.37 ?  383  PRO D CD   1 
ATOM   47798 H  HA   . PRO D  1 383  ? 130.077 144.711 140.051 1.00 142.61 ?  383  PRO D HA   1 
ATOM   47799 H  HB2  . PRO D  1 383  ? 130.047 146.863 138.443 1.00 138.52 ?  383  PRO D HB2  1 
ATOM   47800 H  HB3  . PRO D  1 383  ? 131.452 146.515 139.487 1.00 138.52 ?  383  PRO D HB3  1 
ATOM   47801 H  HG2  . PRO D  1 383  ? 131.106 145.777 136.565 1.00 132.05 ?  383  PRO D HG2  1 
ATOM   47802 H  HG3  . PRO D  1 383  ? 132.476 146.654 137.315 1.00 132.05 ?  383  PRO D HG3  1 
ATOM   47803 H  HD2  . PRO D  1 383  ? 132.503 143.938 136.886 1.00 131.37 ?  383  PRO D HD2  1 
ATOM   47804 H  HD3  . PRO D  1 383  ? 133.322 144.695 138.282 1.00 131.37 ?  383  PRO D HD3  1 
ATOM   47805 N  N    . ASN D  1 384  ? 128.618 143.115 138.340 1.00 153.76 ?  384  ASN D N    1 
ATOM   47806 C  CA   . ASN D  1 384  ? 127.432 142.588 137.665 1.00 161.10 ?  384  ASN D CA   1 
ATOM   47807 C  C    . ASN D  1 384  ? 126.129 143.285 138.112 1.00 160.03 ?  384  ASN D C    1 
ATOM   47808 O  O    . ASN D  1 384  ? 126.127 144.070 139.055 1.00 154.72 ?  384  ASN D O    1 
ATOM   47809 C  CB   . ASN D  1 384  ? 127.373 141.066 137.896 1.00 163.54 ?  384  ASN D CB   1 
ATOM   47810 C  CG   . ASN D  1 384  ? 128.513 140.322 137.223 1.00 163.18 ?  384  ASN D CG   1 
ATOM   47811 O  OD1  . ASN D  1 384  ? 129.666 140.436 137.593 1.00 161.12 ?  384  ASN D OD1  1 
ATOM   47812 N  ND2  . ASN D  1 384  ? 128.240 139.536 136.214 1.00 165.84 ?  384  ASN D ND2  1 
ATOM   47813 H  H    . ASN D  1 384  ? 129.119 142.511 138.971 1.00 153.76 ?  384  ASN D H    1 
ATOM   47814 H  HA   . ASN D  1 384  ? 127.534 142.766 136.596 1.00 161.10 ?  384  ASN D HA   1 
ATOM   47815 H  HB2  . ASN D  1 384  ? 127.404 140.854 138.964 1.00 163.54 ?  384  ASN D HB2  1 
ATOM   47816 H  HB3  . ASN D  1 384  ? 126.432 140.671 137.514 1.00 163.54 ?  384  ASN D HB3  1 
ATOM   47817 H  HD21 . ASN D  1 384  ? 127.295 139.431 135.894 1.00 165.84 ?  384  ASN D HD21 1 
ATOM   47818 H  HD22 . ASN D  1 384  ? 128.997 139.034 135.776 1.00 165.84 ?  384  ASN D HD22 1 
ATOM   47819 N  N    . LEU D  1 385  ? 125.013 142.943 137.453 1.00 163.63 ?  385  LEU D N    1 
ATOM   47820 C  CA   . LEU D  1 385  ? 123.647 143.434 137.691 1.00 164.10 ?  385  LEU D CA   1 
ATOM   47821 C  C    . LEU D  1 385  ? 123.493 144.963 137.589 1.00 161.78 ?  385  LEU D C    1 
ATOM   47822 O  O    . LEU D  1 385  ? 124.330 145.634 136.993 1.00 157.71 ?  385  LEU D O    1 
ATOM   47823 C  CB   . LEU D  1 385  ? 123.013 142.742 138.929 1.00 168.64 ?  385  LEU D CB   1 
ATOM   47824 C  CG   . LEU D  1 385  ? 123.593 142.957 140.345 1.00 165.95 ?  385  LEU D CG   1 
ATOM   47825 C  CD1  . LEU D  1 385  ? 123.495 144.392 140.866 1.00 159.74 ?  385  LEU D CD1  1 
ATOM   47826 C  CD2  . LEU D  1 385  ? 122.809 142.085 141.327 1.00 168.17 ?  385  LEU D CD2  1 
ATOM   47827 H  H    . LEU D  1 385  ? 125.123 142.294 136.687 1.00 163.63 ?  385  LEU D H    1 
ATOM   47828 H  HA   . LEU D  1 385  ? 123.059 143.069 136.849 1.00 164.10 ?  385  LEU D HA   1 
ATOM   47829 H  HB2  . LEU D  1 385  ? 121.955 143.002 138.959 1.00 168.64 ?  385  LEU D HB2  1 
ATOM   47830 H  HB3  . LEU D  1 385  ? 123.050 141.671 138.734 1.00 168.64 ?  385  LEU D HB3  1 
ATOM   47831 H  HG   . LEU D  1 385  ? 124.628 142.618 140.378 1.00 165.95 ?  385  LEU D HG   1 
ATOM   47832 H  HD11 . LEU D  1 385  ? 124.101 145.059 140.254 1.00 159.74 ?  385  LEU D HD11 1 
ATOM   47833 H  HD12 . LEU D  1 385  ? 123.878 144.438 141.885 1.00 159.74 ?  385  LEU D HD12 1 
ATOM   47834 H  HD13 . LEU D  1 385  ? 122.460 144.730 140.858 1.00 159.74 ?  385  LEU D HD13 1 
ATOM   47835 H  HD21 . LEU D  1 385  ? 122.876 141.041 141.025 1.00 168.17 ?  385  LEU D HD21 1 
ATOM   47836 H  HD22 . LEU D  1 385  ? 123.232 142.182 142.326 1.00 168.17 ?  385  LEU D HD22 1 
ATOM   47837 H  HD23 . LEU D  1 385  ? 121.762 142.386 141.349 1.00 168.17 ?  385  LEU D HD23 1 
ATOM   47838 N  N    . GLU D  1 386  ? 122.383 145.511 138.089 1.00 164.83 ?  386  GLU D N    1 
ATOM   47839 C  CA   . GLU D  1 386  ? 122.064 146.945 138.128 1.00 164.41 ?  386  GLU D CA   1 
ATOM   47840 C  C    . GLU D  1 386  ? 123.059 147.731 139.002 1.00 159.16 ?  386  GLU D C    1 
ATOM   47841 O  O    . GLU D  1 386  ? 122.769 148.131 140.122 1.00 156.56 ?  386  GLU D O    1 
ATOM   47842 C  CB   . GLU D  1 386  ? 120.602 147.109 138.591 1.00 167.08 ?  386  GLU D CB   1 
ATOM   47843 C  CG   . GLU D  1 386  ? 120.056 148.550 138.662 1.00 166.94 ?  386  GLU D CG   1 
ATOM   47844 C  CD   . GLU D  1 386  ? 120.183 149.355 137.358 1.00 167.92 ?  386  GLU D CD   1 
ATOM   47845 O  OE1  . GLU D  1 386  ? 120.134 148.752 136.264 1.00 170.60 ?  386  GLU D OE1  1 
ATOM   47846 O  OE2  . GLU D  1 386  ? 120.295 150.602 137.431 1.00 162.31 -1 386  GLU D OE2  1 
ATOM   47847 H  H    . GLU D  1 386  ? 121.719 144.887 138.521 1.00 164.83 ?  386  GLU D H    1 
ATOM   47848 H  HA   . GLU D  1 386  ? 122.142 147.336 137.115 1.00 164.41 ?  386  GLU D HA   1 
ATOM   47849 H  HB2  . GLU D  1 386  ? 119.966 146.539 137.916 1.00 167.08 ?  386  GLU D HB2  1 
ATOM   47850 H  HB3  . GLU D  1 386  ? 120.495 146.664 139.578 1.00 167.08 ?  386  GLU D HB3  1 
ATOM   47851 H  HG2  . GLU D  1 386  ? 119.003 148.491 138.930 1.00 166.94 ?  386  GLU D HG2  1 
ATOM   47852 H  HG3  . GLU D  1 386  ? 120.551 149.086 139.470 1.00 166.94 ?  386  GLU D HG3  1 
ATOM   47853 N  N    . LEU D  1 387  ? 124.268 147.920 138.490 1.00 156.19 ?  387  LEU D N    1 
ATOM   47854 C  CA   . LEU D  1 387  ? 125.381 148.609 139.130 1.00 153.58 ?  387  LEU D CA   1 
ATOM   47855 C  C    . LEU D  1 387  ? 126.277 149.200 138.047 1.00 150.56 ?  387  LEU D C    1 
ATOM   47856 O  O    . LEU D  1 387  ? 126.551 150.395 138.054 1.00 147.71 ?  387  LEU D O    1 
ATOM   47857 C  CB   . LEU D  1 387  ? 126.140 147.614 140.024 1.00 154.99 ?  387  LEU D CB   1 
ATOM   47858 C  CG   . LEU D  1 387  ? 127.409 148.186 140.673 1.00 151.09 ?  387  LEU D CG   1 
ATOM   47859 C  CD1  . LEU D  1 387  ? 127.097 149.333 141.626 1.00 140.15 ?  387  LEU D CD1  1 
ATOM   47860 C  CD2  . LEU D  1 387  ? 128.103 147.095 141.479 1.00 145.73 ?  387  LEU D CD2  1 
ATOM   47861 H  H    . LEU D  1 387  ? 124.451 147.446 137.619 1.00 156.19 ?  387  LEU D H    1 
ATOM   47862 H  HA   . LEU D  1 387  ? 124.999 149.426 139.741 1.00 153.58 ?  387  LEU D HA   1 
ATOM   47863 H  HB2  . LEU D  1 387  ? 125.472 147.262 140.809 1.00 154.99 ?  387  LEU D HB2  1 
ATOM   47864 H  HB3  . LEU D  1 387  ? 126.429 146.757 139.417 1.00 154.99 ?  387  LEU D HB3  1 
ATOM   47865 H  HG   . LEU D  1 387  ? 128.098 148.533 139.902 1.00 151.09 ?  387  LEU D HG   1 
ATOM   47866 H  HD11 . LEU D  1 387  ? 128.011 149.641 142.131 1.00 140.15 ?  387  LEU D HD11 1 
ATOM   47867 H  HD12 . LEU D  1 387  ? 126.710 150.186 141.069 1.00 140.15 ?  387  LEU D HD12 1 
ATOM   47868 H  HD13 . LEU D  1 387  ? 126.359 149.016 142.363 1.00 140.15 ?  387  LEU D HD13 1 
ATOM   47869 H  HD21 . LEU D  1 387  ? 128.365 146.272 140.816 1.00 145.73 ?  387  LEU D HD21 1 
ATOM   47870 H  HD22 . LEU D  1 387  ? 127.441 146.724 142.261 1.00 145.73 ?  387  LEU D HD22 1 
ATOM   47871 H  HD23 . LEU D  1 387  ? 129.016 147.487 141.924 1.00 145.73 ?  387  LEU D HD23 1 
ATOM   47872 N  N    . GLU D  1 388  ? 126.625 148.401 137.037 1.00 150.80 ?  388  GLU D N    1 
ATOM   47873 C  CA   . GLU D  1 388  ? 127.278 148.922 135.838 1.00 148.51 ?  388  GLU D CA   1 
ATOM   47874 C  C    . GLU D  1 388  ? 126.440 150.012 135.156 1.00 148.78 ?  388  GLU D C    1 
ATOM   47875 O  O    . GLU D  1 388  ? 126.993 151.016 134.718 1.00 148.57 ?  388  GLU D O    1 
ATOM   47876 C  CB   . GLU D  1 388  ? 127.724 147.802 134.882 1.00 148.45 ?  388  GLU D CB   1 
ATOM   47877 C  CG   . GLU D  1 388  ? 126.676 147.007 134.101 1.00 151.80 ?  388  GLU D CG   1 
ATOM   47878 C  CD   . GLU D  1 388  ? 125.972 145.925 134.898 1.00 159.46 ?  388  GLU D CD   1 
ATOM   47879 O  OE1  . GLU D  1 388  ? 126.197 145.800 136.116 1.00 160.76 ?  388  GLU D OE1  1 
ATOM   47880 O  OE2  . GLU D  1 388  ? 125.175 145.197 134.300 1.00 159.25 -1 388  GLU D OE2  1 
ATOM   47881 H  H    . GLU D  1 388  ? 126.376 147.424 137.072 1.00 150.80 ?  388  GLU D H    1 
ATOM   47882 H  HA   . GLU D  1 388  ? 128.188 149.426 136.159 1.00 148.51 ?  388  GLU D HA   1 
ATOM   47883 H  HB2  . GLU D  1 388  ? 128.459 148.186 134.187 1.00 148.45 ?  388  GLU D HB2  1 
ATOM   47884 H  HB3  . GLU D  1 388  ? 128.236 147.084 135.502 1.00 148.45 ?  388  GLU D HB3  1 
ATOM   47885 H  HG2  . GLU D  1 388  ? 125.927 147.712 133.760 1.00 151.80 ?  388  GLU D HG2  1 
ATOM   47886 H  HG3  . GLU D  1 388  ? 127.131 146.584 133.218 1.00 151.80 ?  388  GLU D HG3  1 
ATOM   47887 N  N    . ALA D  1 389  ? 125.114 149.906 135.179 1.00 149.37 ?  389  ALA D N    1 
ATOM   47888 C  CA   . ALA D  1 389  ? 124.188 150.928 134.724 1.00 152.38 ?  389  ALA D CA   1 
ATOM   47889 C  C    . ALA D  1 389  ? 124.367 152.267 135.455 1.00 151.73 ?  389  ALA D C    1 
ATOM   47890 O  O    . ALA D  1 389  ? 124.380 153.327 134.829 1.00 150.97 ?  389  ALA D O    1 
ATOM   47891 C  CB   . ALA D  1 389  ? 122.782 150.375 134.932 1.00 156.12 ?  389  ALA D CB   1 
ATOM   47892 H  H    . ALA D  1 389  ? 124.740 148.987 135.363 1.00 149.37 ?  389  ALA D H    1 
ATOM   47893 H  HA   . ALA D  1 389  ? 124.331 151.095 133.658 1.00 152.38 ?  389  ALA D HA   1 
ATOM   47894 H  HB1  . ALA D  1 389  ? 122.668 149.439 134.386 1.00 156.12 ?  389  ALA D HB1  1 
ATOM   47895 H  HB2  . ALA D  1 389  ? 122.050 151.088 134.561 1.00 156.12 ?  389  ALA D HB2  1 
ATOM   47896 H  HB3  . ALA D  1 389  ? 122.611 150.193 135.991 1.00 156.12 ?  389  ALA D HB3  1 
ATOM   47897 N  N    . LEU D  1 390  ? 124.573 152.235 136.773 1.00 150.05 ?  390  LEU D N    1 
ATOM   47898 C  CA   . LEU D  1 390  ? 124.852 153.423 137.576 1.00 147.72 ?  390  LEU D CA   1 
ATOM   47899 C  C    . LEU D  1 390  ? 126.231 154.015 137.257 1.00 145.64 ?  390  LEU D C    1 
ATOM   47900 O  O    . LEU D  1 390  ? 126.407 155.233 137.313 1.00 143.98 ?  390  LEU D O    1 
ATOM   47901 C  CB   . LEU D  1 390  ? 124.681 153.056 139.059 1.00 145.64 ?  390  LEU D CB   1 
ATOM   47902 C  CG   . LEU D  1 390  ? 124.911 154.204 140.051 1.00 138.92 ?  390  LEU D CG   1 
ATOM   47903 C  CD1  . LEU D  1 390  ? 123.986 155.397 139.817 1.00 136.12 ?  390  LEU D CD1  1 
ATOM   47904 C  CD2  . LEU D  1 390  ? 124.646 153.692 141.463 1.00 127.81 ?  390  LEU D CD2  1 
ATOM   47905 H  H    . LEU D  1 390  ? 124.640 151.332 137.219 1.00 150.05 ?  390  LEU D H    1 
ATOM   47906 H  HA   . LEU D  1 390  ? 124.112 154.181 137.318 1.00 147.72 ?  390  LEU D HA   1 
ATOM   47907 H  HB2  . LEU D  1 390  ? 123.675 152.663 139.207 1.00 145.64 ?  390  LEU D HB2  1 
ATOM   47908 H  HB3  . LEU D  1 390  ? 125.385 152.261 139.307 1.00 145.64 ?  390  LEU D HB3  1 
ATOM   47909 H  HG   . LEU D  1 390  ? 125.948 154.536 139.990 1.00 138.92 ?  390  LEU D HG   1 
ATOM   47910 H  HD11 . LEU D  1 390  ? 122.946 155.081 139.881 1.00 136.12 ?  390  LEU D HD11 1 
ATOM   47911 H  HD12 . LEU D  1 390  ? 124.182 155.836 138.840 1.00 136.12 ?  390  LEU D HD12 1 
ATOM   47912 H  HD13 . LEU D  1 390  ? 124.172 156.154 140.578 1.00 136.12 ?  390  LEU D HD13 1 
ATOM   47913 H  HD21 . LEU D  1 390  ? 124.888 154.475 142.180 1.00 127.81 ?  390  LEU D HD21 1 
ATOM   47914 H  HD22 . LEU D  1 390  ? 125.274 152.822 141.661 1.00 127.81 ?  390  LEU D HD22 1 
ATOM   47915 H  HD23 . LEU D  1 390  ? 123.599 153.409 141.570 1.00 127.81 ?  390  LEU D HD23 1 
ATOM   47916 N  N    . PHE D  1 391  ? 127.188 153.185 136.841 1.00 146.38 ?  391  PHE D N    1 
ATOM   47917 C  CA   . PHE D  1 391  ? 128.445 153.667 136.276 1.00 143.71 ?  391  PHE D CA   1 
ATOM   47918 C  C    . PHE D  1 391  ? 128.244 154.287 134.885 1.00 146.09 ?  391  PHE D C    1 
ATOM   47919 O  O    . PHE D  1 391  ? 128.829 155.334 134.617 1.00 144.05 ?  391  PHE D O    1 
ATOM   47920 C  CB   . PHE D  1 391  ? 129.500 152.551 136.253 1.00 141.29 ?  391  PHE D CB   1 
ATOM   47921 C  CG   . PHE D  1 391  ? 129.810 151.843 137.567 1.00 141.94 ?  391  PHE D CG   1 
ATOM   47922 C  CD1  . PHE D  1 391  ? 129.508 152.415 138.821 1.00 139.92 ?  391  PHE D CD1  1 
ATOM   47923 C  CD2  . PHE D  1 391  ? 130.466 150.600 137.527 1.00 138.01 ?  391  PHE D CD2  1 
ATOM   47924 C  CE1  . PHE D  1 391  ? 129.846 151.746 140.009 1.00 132.74 ?  391  PHE D CE1  1 
ATOM   47925 C  CE2  . PHE D  1 391  ? 130.799 149.929 138.715 1.00 130.93 ?  391  PHE D CE2  1 
ATOM   47926 C  CZ   . PHE D  1 391  ? 130.486 150.499 139.956 1.00 129.35 ?  391  PHE D CZ   1 
ATOM   47927 H  H    . PHE D  1 391  ? 127.010 152.191 136.862 1.00 146.38 ?  391  PHE D H    1 
ATOM   47928 H  HA   . PHE D  1 391  ? 128.828 154.464 136.913 1.00 143.71 ?  391  PHE D HA   1 
ATOM   47929 H  HB2  . PHE D  1 391  ? 129.206 151.797 135.524 1.00 141.29 ?  391  PHE D HB2  1 
ATOM   47930 H  HB3  . PHE D  1 391  ? 130.433 152.985 135.893 1.00 141.29 ?  391  PHE D HB3  1 
ATOM   47931 H  HD1  . PHE D  1 391  ? 129.026 153.379 138.888 1.00 139.92 ?  391  PHE D HD1  1 
ATOM   47932 H  HD2  . PHE D  1 391  ? 130.723 150.158 136.576 1.00 138.01 ?  391  PHE D HD2  1 
ATOM   47933 H  HE1  . PHE D  1 391  ? 129.615 152.195 140.963 1.00 132.74 ?  391  PHE D HE1  1 
ATOM   47934 H  HE2  . PHE D  1 391  ? 131.308 148.978 138.671 1.00 130.93 ?  391  PHE D HE2  1 
ATOM   47935 H  HZ   . PHE D  1 391  ? 130.745 149.987 140.870 1.00 129.35 ?  391  PHE D HZ   1 
ATOM   47936 N  N    . LYS D  1 392  ? 127.380 153.731 134.014 1.00 148.74 ?  392  LYS D N    1 
ATOM   47937 C  CA   . LYS D  1 392  ? 127.071 154.332 132.695 1.00 147.83 ?  392  LYS D CA   1 
ATOM   47938 C  C    . LYS D  1 392  ? 126.521 155.750 132.856 1.00 146.63 ?  392  LYS D C    1 
ATOM   47939 O  O    . LYS D  1 392  ? 126.974 156.669 132.178 1.00 147.93 ?  392  LYS D O    1 
ATOM   47940 C  CB   . LYS D  1 392  ? 126.055 153.517 131.876 1.00 149.39 ?  392  LYS D CB   1 
ATOM   47941 C  CG   . LYS D  1 392  ? 126.292 152.024 131.612 1.00 149.89 ?  392  LYS D CG   1 
ATOM   47942 C  CD   . LYS D  1 392  ? 127.631 151.614 130.996 1.00 151.07 ?  392  LYS D CD   1 
ATOM   47943 C  CE   . LYS D  1 392  ? 128.771 151.568 132.018 1.00 150.33 ?  392  LYS D CE   1 
ATOM   47944 N  NZ   . LYS D  1 392  ? 130.001 150.989 131.435 1.00 150.47 1  392  LYS D NZ   1 
ATOM   47945 H  H    . LYS D  1 392  ? 126.938 152.862 134.278 1.00 148.74 ?  392  LYS D H    1 
ATOM   47946 H  HA   . LYS D  1 392  ? 127.988 154.423 132.116 1.00 147.83 ?  392  LYS D HA   1 
ATOM   47947 H  HB2  . LYS D  1 392  ? 125.078 153.601 132.348 1.00 149.39 ?  392  LYS D HB2  1 
ATOM   47948 H  HB3  . LYS D  1 392  ? 125.967 153.999 130.902 1.00 149.39 ?  392  LYS D HB3  1 
ATOM   47949 H  HG2  . LYS D  1 392  ? 126.136 151.457 132.529 1.00 149.89 ?  392  LYS D HG2  1 
ATOM   47950 H  HG3  . LYS D  1 392  ? 125.511 151.705 130.923 1.00 149.89 ?  392  LYS D HG3  1 
ATOM   47951 H  HD2  . LYS D  1 392  ? 127.508 150.618 130.580 1.00 151.07 ?  392  LYS D HD2  1 
ATOM   47952 H  HD3  . LYS D  1 392  ? 127.870 152.293 130.180 1.00 151.07 ?  392  LYS D HD3  1 
ATOM   47953 H  HE2  . LYS D  1 392  ? 128.963 152.574 132.375 1.00 150.33 ?  392  LYS D HE2  1 
ATOM   47954 H  HE3  . LYS D  1 392  ? 128.452 150.967 132.864 1.00 150.33 ?  392  LYS D HE3  1 
ATOM   47955 H  HZ1  . LYS D  1 392  ? 130.748 150.959 132.110 1.00 150.47 ?  392  LYS D HZ1  1 
ATOM   47956 H  HZ2  . LYS D  1 392  ? 129.845 150.047 131.126 1.00 150.47 ?  392  LYS D HZ2  1 
ATOM   47957 H  HZ3  . LYS D  1 392  ? 130.320 151.524 130.646 1.00 150.47 ?  392  LYS D HZ3  1 
ATOM   47958 N  N    . ARG D  1 393  ? 125.610 155.952 133.813 1.00 143.79 ?  393  ARG D N    1 
ATOM   47959 C  CA   . ARG D  1 393  ? 125.034 157.267 134.157 1.00 143.87 ?  393  ARG D CA   1 
ATOM   47960 C  C    . ARG D  1 393  ? 126.062 158.325 134.585 1.00 143.35 ?  393  ARG D C    1 
ATOM   47961 O  O    . ARG D  1 393  ? 125.719 159.504 134.622 1.00 143.25 ?  393  ARG D O    1 
ATOM   47962 C  CB   . ARG D  1 393  ? 123.943 157.095 135.232 1.00 142.66 ?  393  ARG D CB   1 
ATOM   47963 C  CG   . ARG D  1 393  ? 122.693 156.406 134.672 1.00 144.46 ?  393  ARG D CG   1 
ATOM   47964 C  CD   . ARG D  1 393  ? 121.511 156.388 135.654 1.00 146.80 ?  393  ARG D CD   1 
ATOM   47965 N  NE   . ARG D  1 393  ? 121.580 155.334 136.675 1.00 152.92 ?  393  ARG D NE   1 
ATOM   47966 C  CZ   . ARG D  1 393  ? 121.165 154.090 136.555 1.00 154.18 ?  393  ARG D CZ   1 
ATOM   47967 N  NH1  . ARG D  1 393  ? 121.144 153.296 137.573 1.00 154.34 1  393  ARG D NH1  1 
ATOM   47968 N  NH2  . ARG D  1 393  ? 120.743 153.600 135.439 1.00 152.25 ?  393  ARG D NH2  1 
ATOM   47969 H  H    . ARG D  1 393  ? 125.270 155.134 134.298 1.00 143.79 ?  393  ARG D H    1 
ATOM   47970 H  HA   . ARG D  1 393  ? 124.566 157.680 133.264 1.00 143.87 ?  393  ARG D HA   1 
ATOM   47971 H  HB2  . ARG D  1 393  ? 124.334 156.525 136.073 1.00 142.66 ?  393  ARG D HB2  1 
ATOM   47972 H  HB3  . ARG D  1 393  ? 123.649 158.077 135.595 1.00 142.66 ?  393  ARG D HB3  1 
ATOM   47973 H  HG2  . ARG D  1 393  ? 122.376 156.960 133.793 1.00 144.46 ?  393  ARG D HG2  1 
ATOM   47974 H  HG3  . ARG D  1 393  ? 122.928 155.392 134.359 1.00 144.46 ?  393  ARG D HG3  1 
ATOM   47975 H  HD2  . ARG D  1 393  ? 121.445 157.350 136.138 1.00 146.80 ?  393  ARG D HD2  1 
ATOM   47976 H  HD3  . ARG D  1 393  ? 120.600 156.263 135.088 1.00 146.80 ?  393  ARG D HD3  1 
ATOM   47977 H  HE   . ARG D  1 393  ? 121.840 155.624 137.599 1.00 152.92 ?  393  ARG D HE   1 
ATOM   47978 H  HH11 . ARG D  1 393  ? 121.356 153.634 138.493 1.00 154.34 ?  393  ARG D HH11 1 
ATOM   47979 H  HH12 . ARG D  1 393  ? 120.804 152.357 137.466 1.00 154.34 ?  393  ARG D HH12 1 
ATOM   47980 H  HH21 . ARG D  1 393  ? 120.720 154.181 134.623 1.00 152.25 ?  393  ARG D HH21 1 
ATOM   47981 H  HH22 . ARG D  1 393  ? 120.399 152.659 135.416 1.00 152.25 ?  393  ARG D HH22 1 
ATOM   47982 N  N    . HIS D  1 394  ? 127.308 157.938 134.866 1.00 142.49 ?  394  HIS D N    1 
ATOM   47983 C  CA   . HIS D  1 394  ? 128.397 158.828 135.280 1.00 139.53 ?  394  HIS D CA   1 
ATOM   47984 C  C    . HIS D  1 394  ? 129.713 158.556 134.523 1.00 140.40 ?  394  HIS D C    1 
ATOM   47985 O  O    . HIS D  1 394  ? 130.795 158.782 135.059 1.00 142.14 ?  394  HIS D O    1 
ATOM   47986 C  CB   . HIS D  1 394  ? 128.570 158.745 136.802 1.00 136.53 ?  394  HIS D CB   1 
ATOM   47987 C  CG   . HIS D  1 394  ? 127.315 158.989 137.598 1.00 135.53 ?  394  HIS D CG   1 
ATOM   47988 N  ND1  . HIS D  1 394  ? 126.418 158.035 138.018 1.00 139.18 ?  394  HIS D ND1  1 
ATOM   47989 C  CD2  . HIS D  1 394  ? 126.843 160.200 138.015 1.00 128.26 ?  394  HIS D CD2  1 
ATOM   47990 C  CE1  . HIS D  1 394  ? 125.442 158.657 138.698 1.00 137.69 ?  394  HIS D CE1  1 
ATOM   47991 N  NE2  . HIS D  1 394  ? 125.655 159.984 138.721 1.00 133.03 ?  394  HIS D NE2  1 
ATOM   47992 H  H    . HIS D  1 394  ? 127.517 156.952 134.817 1.00 142.49 ?  394  HIS D H    1 
ATOM   47993 H  HA   . HIS D  1 394  ? 128.122 159.853 135.039 1.00 139.53 ?  394  HIS D HA   1 
ATOM   47994 H  HB2  . HIS D  1 394  ? 128.934 157.748 137.046 1.00 136.53 ?  394  HIS D HB2  1 
ATOM   47995 H  HB3  . HIS D  1 394  ? 129.322 159.468 137.116 1.00 136.53 ?  394  HIS D HB3  1 
ATOM   47996 H  HD1  . HIS D  1 394  ? 126.483 157.041 137.853 1.00 139.18 ?  394  HIS D HD1  1 
ATOM   47997 H  HD2  . HIS D  1 394  ? 127.314 161.155 137.834 1.00 128.26 ?  394  HIS D HD2  1 
ATOM   47998 H  HE1  . HIS D  1 394  ? 124.599 158.164 139.157 1.00 137.69 ?  394  HIS D HE1  1 
ATOM   47999 N  N    . PHE D  1 395  ? 129.629 158.070 133.279 1.00 141.76 ?  395  PHE D N    1 
ATOM   48000 C  CA   . PHE D  1 395  ? 130.735 157.533 132.469 1.00 142.70 ?  395  PHE D CA   1 
ATOM   48001 C  C    . PHE D  1 395  ? 132.074 158.282 132.576 1.00 137.95 ?  395  PHE D C    1 
ATOM   48002 O  O    . PHE D  1 395  ? 133.122 157.654 132.696 1.00 132.50 ?  395  PHE D O    1 
ATOM   48003 C  CB   . PHE D  1 395  ? 130.295 157.533 130.990 1.00 148.05 ?  395  PHE D CB   1 
ATOM   48004 C  CG   . PHE D  1 395  ? 131.331 157.079 129.994 1.00 154.26 ?  395  PHE D CG   1 
ATOM   48005 C  CD1  . PHE D  1 395  ? 131.568 155.710 129.801 1.00 159.13 ?  395  PHE D CD1  1 
ATOM   48006 C  CD2  . PHE D  1 395  ? 132.134 158.023 129.333 1.00 151.21 ?  395  PHE D CD2  1 
ATOM   48007 C  CE1  . PHE D  1 395  ? 132.604 155.289 128.953 1.00 159.59 ?  395  PHE D CE1  1 
ATOM   48008 C  CE2  . PHE D  1 395  ? 133.166 157.602 128.485 1.00 154.04 ?  395  PHE D CE2  1 
ATOM   48009 C  CZ   . PHE D  1 395  ? 133.406 156.234 128.301 1.00 158.67 ?  395  PHE D CZ   1 
ATOM   48010 H  H    . PHE D  1 395  ? 128.702 157.917 132.913 1.00 141.76 ?  395  PHE D H    1 
ATOM   48011 H  HA   . PHE D  1 395  ? 130.917 156.506 132.785 1.00 142.70 ?  395  PHE D HA   1 
ATOM   48012 H  HB2  . PHE D  1 395  ? 129.404 156.927 130.866 1.00 148.05 ?  395  PHE D HB2  1 
ATOM   48013 H  HB3  . PHE D  1 395  ? 130.007 158.534 130.696 1.00 148.05 ?  395  PHE D HB3  1 
ATOM   48014 H  HD1  . PHE D  1 395  ? 130.975 154.980 130.328 1.00 159.13 ?  395  PHE D HD1  1 
ATOM   48015 H  HD2  . PHE D  1 395  ? 131.971 159.074 129.492 1.00 151.21 ?  395  PHE D HD2  1 
ATOM   48016 H  HE1  . PHE D  1 395  ? 132.798 154.238 128.833 1.00 159.59 ?  395  PHE D HE1  1 
ATOM   48017 H  HE2  . PHE D  1 395  ? 133.789 158.331 127.992 1.00 154.04 ?  395  PHE D HE2  1 
ATOM   48018 H  HZ   . PHE D  1 395  ? 134.220 155.913 127.672 1.00 158.67 ?  395  PHE D HZ   1 
ATOM   48019 N  N    . THR D  1 396  ? 132.063 159.613 132.517 1.00 137.74 ?  396  THR D N    1 
ATOM   48020 C  CA   . THR D  1 396  ? 133.274 160.445 132.476 1.00 136.76 ?  396  THR D CA   1 
ATOM   48021 C  C    . THR D  1 396  ? 134.036 160.563 133.799 1.00 140.55 ?  396  THR D C    1 
ATOM   48022 O  O    . THR D  1 396  ? 135.165 161.053 133.799 1.00 140.73 ?  396  THR D O    1 
ATOM   48023 C  CB   . THR D  1 396  ? 132.952 161.844 131.932 1.00 138.61 ?  396  THR D CB   1 
ATOM   48024 O  OG1  . THR D  1 396  ? 131.690 162.302 132.349 1.00 139.57 ?  396  THR D OG1  1 
ATOM   48025 C  CG2  . THR D  1 396  ? 132.917 161.833 130.413 1.00 139.53 ?  396  THR D CG2  1 
ATOM   48026 H  H    . THR D  1 396  ? 131.174 160.079 132.422 1.00 137.74 ?  396  THR D H    1 
ATOM   48027 H  HA   . THR D  1 396  ? 133.975 159.985 131.786 1.00 136.76 ?  396  THR D HA   1 
ATOM   48028 H  HB   . THR D  1 396  ? 133.713 162.553 132.251 1.00 138.61 ?  396  THR D HB   1 
ATOM   48029 H  HG1  . THR D  1 396  ? 131.681 162.310 133.303 1.00 139.57 ?  396  THR D HG1  1 
ATOM   48030 H  HG21 . THR D  1 396  ? 132.669 162.822 130.046 1.00 139.53 ?  396  THR D HG21 1 
ATOM   48031 H  HG22 . THR D  1 396  ? 132.174 161.119 130.062 1.00 139.53 ?  396  THR D HG22 1 
ATOM   48032 H  HG23 . THR D  1 396  ? 133.893 161.553 130.030 1.00 139.53 ?  396  THR D HG23 1 
ATOM   48033 N  N    . GLN D  1 397  ? 133.435 160.159 134.886 1.00 143.73 ?  397  GLN D N    1 
ATOM   48034 C  CA   . GLN D  1 397  ? 134.167 160.238 136.103 1.00 142.08 ?  397  GLN D CA   1 
ATOM   48035 C  C    . GLN D  1 397  ? 133.616 159.223 137.043 1.00 134.02 ?  397  GLN D C    1 
ATOM   48036 O  O    . GLN D  1 397  ? 132.802 159.673 137.841 1.00 127.29 ?  397  GLN D O    1 
ATOM   48037 C  CB   . GLN D  1 397  ? 134.086 161.663 136.737 1.00 140.15 ?  397  GLN D CB   1 
ATOM   48038 C  CG   . GLN D  1 397  ? 132.716 162.019 137.293 1.00 139.19 ?  397  GLN D CG   1 
ATOM   48039 C  CD   . GLN D  1 397  ? 131.711 162.347 136.208 1.00 137.51 ?  397  GLN D CD   1 
ATOM   48040 O  OE1  . GLN D  1 397  ? 132.028 162.310 135.019 1.00 137.13 ?  397  GLN D OE1  1 
ATOM   48041 N  NE2  . GLN D  1 397  ? 130.487 162.667 136.614 1.00 131.55 ?  397  GLN D NE2  1 
ATOM   48042 H  H    . GLN D  1 397  ? 132.635 159.850 134.944 1.00 143.73 ?  397  GLN D H    1 
ATOM   48043 H  HA   . GLN D  1 397  ? 135.109 160.027 135.934 1.00 142.08 ?  397  GLN D HA   1 
ATOM   48044 H  HB2  . GLN D  1 397  ? 134.723 161.716 137.467 1.00 140.15 ?  397  GLN D HB2  1 
ATOM   48045 H  HB3  . GLN D  1 397  ? 134.308 162.320 136.058 1.00 140.15 ?  397  GLN D HB3  1 
ATOM   48046 H  HG2  . GLN D  1 397  ? 132.376 161.266 137.800 1.00 139.19 ?  397  GLN D HG2  1 
ATOM   48047 H  HG3  . GLN D  1 397  ? 132.801 162.796 137.868 1.00 139.19 ?  397  GLN D HG3  1 
ATOM   48048 H  HE21 . GLN D  1 397  ? 130.381 163.194 137.286 1.00 131.55 ?  397  GLN D HE21 1 
ATOM   48049 H  HE22 . GLN D  1 397  ? 129.800 162.349 136.206 1.00 131.55 ?  397  GLN D HE22 1 
ATOM   48050 N  N    . VAL D  1 398  ? 133.917 157.912 136.832 1.00 133.93 ?  398  VAL D N    1 
ATOM   48051 C  CA   . VAL D  1 398  ? 133.706 156.746 137.715 1.00 130.60 ?  398  VAL D CA   1 
ATOM   48052 C  C    . VAL D  1 398  ? 134.762 155.646 137.571 1.00 129.08 ?  398  VAL D C    1 
ATOM   48053 O  O    . VAL D  1 398  ? 135.335 155.256 138.577 1.00 124.24 ?  398  VAL D O    1 
ATOM   48054 C  CB   . VAL D  1 398  ? 132.269 156.199 137.579 1.00 135.95 ?  398  VAL D CB   1 
ATOM   48055 C  CG1  . VAL D  1 398  ? 132.100 154.743 138.015 1.00 133.94 ?  398  VAL D CG1  1 
ATOM   48056 C  CG2  . VAL D  1 398  ? 131.304 157.019 138.440 1.00 134.75 ?  398  VAL D CG2  1 
ATOM   48057 H  H    . VAL D  1 398  ? 134.241 157.761 135.888 1.00 133.93 ?  398  VAL D H    1 
ATOM   48058 H  HA   . VAL D  1 398  ? 133.813 157.081 138.746 1.00 130.60 ?  398  VAL D HA   1 
ATOM   48059 H  HB   . VAL D  1 398  ? 131.953 156.265 136.539 1.00 135.95 ?  398  VAL D HB   1 
ATOM   48060 H  HG11 . VAL D  1 398  ? 131.044 154.477 137.991 1.00 133.94 ?  398  VAL D HG11 1 
ATOM   48061 H  HG12 . VAL D  1 398  ? 132.478 154.608 139.027 1.00 133.94 ?  398  VAL D HG12 1 
ATOM   48062 H  HG13 . VAL D  1 398  ? 132.628 154.073 137.337 1.00 133.94 ?  398  VAL D HG13 1 
ATOM   48063 H  HG21 . VAL D  1 398  ? 131.219 158.029 138.042 1.00 134.75 ?  398  VAL D HG21 1 
ATOM   48064 H  HG22 . VAL D  1 398  ? 130.313 156.567 138.441 1.00 134.75 ?  398  VAL D HG22 1 
ATOM   48065 H  HG23 . VAL D  1 398  ? 131.665 157.069 139.466 1.00 134.75 ?  398  VAL D HG23 1 
ATOM   48066 N  N    . GLU D  1 399  ? 134.993 155.120 136.365 1.00 130.89 ?  399  GLU D N    1 
ATOM   48067 C  CA   . GLU D  1 399  ? 135.954 154.043 136.045 1.00 129.62 ?  399  GLU D CA   1 
ATOM   48068 C  C    . GLU D  1 399  ? 136.189 152.974 137.142 1.00 122.03 ?  399  GLU D C    1 
ATOM   48069 O  O    . GLU D  1 399  ? 137.189 152.969 137.854 1.00 118.96 ?  399  GLU D O    1 
ATOM   48070 C  CB   . GLU D  1 399  ? 137.295 154.599 135.541 1.00 131.67 ?  399  GLU D CB   1 
ATOM   48071 C  CG   . GLU D  1 399  ? 137.200 155.668 134.447 1.00 139.91 ?  399  GLU D CG   1 
ATOM   48072 C  CD   . GLU D  1 399  ? 138.585 156.102 133.931 1.00 148.63 ?  399  GLU D CD   1 
ATOM   48073 O  OE1  . GLU D  1 399  ? 139.552 155.306 134.002 1.00 146.10 ?  399  GLU D OE1  1 
ATOM   48074 O  OE2  . GLU D  1 399  ? 138.694 157.226 133.391 1.00 153.52 -1 399  GLU D OE2  1 
ATOM   48075 H  H    . GLU D  1 399  ? 134.461 155.492 135.592 1.00 130.89 ?  399  GLU D H    1 
ATOM   48076 H  HA   . GLU D  1 399  ? 135.531 153.501 135.200 1.00 129.62 ?  399  GLU D HA   1 
ATOM   48077 H  HB2  . GLU D  1 399  ? 137.866 155.014 136.371 1.00 131.67 ?  399  GLU D HB2  1 
ATOM   48078 H  HB3  . GLU D  1 399  ? 137.847 153.753 135.136 1.00 131.67 ?  399  GLU D HB3  1 
ATOM   48079 H  HG2  . GLU D  1 399  ? 136.620 155.262 133.618 1.00 139.91 ?  399  GLU D HG2  1 
ATOM   48080 H  HG3  . GLU D  1 399  ? 136.670 156.535 134.836 1.00 139.91 ?  399  GLU D HG3  1 
ATOM   48081 N  N    . PHE D  1 400  ? 135.299 151.990 137.254 1.00 119.31 ?  400  PHE D N    1 
ATOM   48082 C  CA   . PHE D  1 400  ? 135.578 150.787 138.036 1.00 113.55 ?  400  PHE D CA   1 
ATOM   48083 C  C    . PHE D  1 400  ? 136.756 149.985 137.458 1.00 111.22 ?  400  PHE D C    1 
ATOM   48084 O  O    . PHE D  1 400  ? 136.843 149.819 136.242 1.00 119.69 ?  400  PHE D O    1 
ATOM   48085 C  CB   . PHE D  1 400  ? 134.300 149.946 138.092 1.00 113.16 ?  400  PHE D CB   1 
ATOM   48086 C  CG   . PHE D  1 400  ? 134.438 148.620 138.805 1.00 113.57 ?  400  PHE D CG   1 
ATOM   48087 C  CD1  . PHE D  1 400  ? 135.071 147.549 138.160 1.00 115.19 ?  400  PHE D CD1  1 
ATOM   48088 C  CD2  . PHE D  1 400  ? 133.917 148.440 140.096 1.00 112.59 ?  400  PHE D CD2  1 
ATOM   48089 C  CE1  . PHE D  1 400  ? 135.238 146.322 138.813 1.00 116.95 ?  400  PHE D CE1  1 
ATOM   48090 C  CE2  . PHE D  1 400  ? 134.044 147.194 140.732 1.00 112.94 ?  400  PHE D CE2  1 
ATOM   48091 C  CZ   . PHE D  1 400  ? 134.722 146.143 140.102 1.00 115.48 ?  400  PHE D CZ   1 
ATOM   48092 H  H    . PHE D  1 400  ? 134.480 152.000 136.665 1.00 119.31 ?  400  PHE D H    1 
ATOM   48093 H  HA   . PHE D  1 400  ? 135.844 151.078 139.052 1.00 113.55 ?  400  PHE D HA   1 
ATOM   48094 H  HB2  . PHE D  1 400  ? 133.528 150.535 138.587 1.00 113.16 ?  400  PHE D HB2  1 
ATOM   48095 H  HB3  . PHE D  1 400  ? 133.961 149.746 137.076 1.00 113.16 ?  400  PHE D HB3  1 
ATOM   48096 H  HD1  . PHE D  1 400  ? 135.433 147.671 137.150 1.00 115.19 ?  400  PHE D HD1  1 
ATOM   48097 H  HD2  . PHE D  1 400  ? 133.407 149.250 140.594 1.00 112.59 ?  400  PHE D HD2  1 
ATOM   48098 H  HE1  . PHE D  1 400  ? 135.732 145.504 138.310 1.00 116.95 ?  400  PHE D HE1  1 
ATOM   48099 H  HE2  . PHE D  1 400  ? 133.605 147.034 141.705 1.00 112.94 ?  400  PHE D HE2  1 
ATOM   48100 H  HZ   . PHE D  1 400  ? 134.822 145.188 140.597 1.00 115.48 ?  400  PHE D HZ   1 
ATOM   48101 N  N    . TYR D  1 401  ? 137.604 149.404 138.307 1.00 105.90 ?  401  TYR D N    1 
ATOM   48102 C  CA   . TYR D  1 401  ? 138.657 148.453 137.938 1.00 108.29 ?  401  TYR D CA   1 
ATOM   48103 C  C    . TYR D  1 401  ? 138.589 147.195 138.801 1.00 107.16 ?  401  TYR D C    1 
ATOM   48104 O  O    . TYR D  1 401  ? 138.485 147.283 140.016 1.00 110.89 ?  401  TYR D O    1 
ATOM   48105 C  CB   . TYR D  1 401  ? 140.029 149.119 138.094 1.00 108.02 ?  401  TYR D CB   1 
ATOM   48106 C  CG   . TYR D  1 401  ? 140.295 150.173 137.046 1.00 119.17 ?  401  TYR D CG   1 
ATOM   48107 C  CD1  . TYR D  1 401  ? 140.850 149.802 135.813 1.00 126.09 ?  401  TYR D CD1  1 
ATOM   48108 C  CD2  . TYR D  1 401  ? 139.931 151.508 137.275 1.00 121.14 ?  401  TYR D CD2  1 
ATOM   48109 C  CE1  . TYR D  1 401  ? 141.008 150.756 134.793 1.00 128.29 ?  401  TYR D CE1  1 
ATOM   48110 C  CE2  . TYR D  1 401  ? 140.081 152.465 136.255 1.00 128.40 ?  401  TYR D CE2  1 
ATOM   48111 C  CZ   . TYR D  1 401  ? 140.604 152.087 135.005 1.00 132.92 ?  401  TYR D CZ   1 
ATOM   48112 O  OH   . TYR D  1 401  ? 140.733 152.984 133.994 1.00 139.45 ?  401  TYR D OH   1 
ATOM   48113 H  H    . TYR D  1 401  ? 137.504 149.607 139.291 1.00 105.90 ?  401  TYR D H    1 
ATOM   48114 H  HA   . TYR D  1 401  ? 138.537 148.153 136.897 1.00 108.29 ?  401  TYR D HA   1 
ATOM   48115 H  HB2  . TYR D  1 401  ? 140.107 149.563 139.086 1.00 108.02 ?  401  TYR D HB2  1 
ATOM   48116 H  HB3  . TYR D  1 401  ? 140.803 148.356 138.019 1.00 108.02 ?  401  TYR D HB3  1 
ATOM   48117 H  HD1  . TYR D  1 401  ? 141.124 148.773 135.639 1.00 126.09 ?  401  TYR D HD1  1 
ATOM   48118 H  HD2  . TYR D  1 401  ? 139.504 151.793 138.223 1.00 121.14 ?  401  TYR D HD2  1 
ATOM   48119 H  HE1  . TYR D  1 401  ? 141.412 150.477 133.832 1.00 128.29 ?  401  TYR D HE1  1 
ATOM   48120 H  HE2  . TYR D  1 401  ? 139.788 153.489 136.426 1.00 128.40 ?  401  TYR D HE2  1 
ATOM   48121 H  HH   . TYR D  1 401  ? 140.281 153.816 134.153 1.00 139.45 ?  401  TYR D HH   1 
ATOM   48122 N  N    . GLN D  1 402  ? 138.687 145.998 138.223 1.00 108.86 ?  402  GLN D N    1 
ATOM   48123 C  CA   . GLN D  1 402  ? 138.691 144.769 139.022 1.00 106.60 ?  402  GLN D CA   1 
ATOM   48124 C  C    . GLN D  1 402  ? 140.079 144.494 139.614 1.00 103.85 ?  402  GLN D C    1 
ATOM   48125 O  O    . GLN D  1 402  ? 141.079 144.451 138.899 1.00 104.54 ?  402  GLN D O    1 
ATOM   48126 C  CB   . GLN D  1 402  ? 138.161 143.593 138.201 1.00 113.06 ?  402  GLN D CB   1 
ATOM   48127 C  CG   . GLN D  1 402  ? 137.854 142.372 139.080 1.00 114.53 ?  402  GLN D CG   1 
ATOM   48128 C  CD   . GLN D  1 402  ? 137.127 141.262 138.325 1.00 124.11 ?  402  GLN D CD   1 
ATOM   48129 O  OE1  . GLN D  1 402  ? 136.886 141.326 137.130 1.00 128.71 ?  402  GLN D OE1  1 
ATOM   48130 N  NE2  . GLN D  1 402  ? 136.743 140.199 138.987 1.00 126.10 ?  402  GLN D NE2  1 
ATOM   48131 H  H    . GLN D  1 402  ? 138.798 145.940 137.221 1.00 108.86 ?  402  GLN D H    1 
ATOM   48132 H  HA   . GLN D  1 402  ? 137.993 144.909 139.848 1.00 106.60 ?  402  GLN D HA   1 
ATOM   48133 H  HB2  . GLN D  1 402  ? 137.238 143.901 137.711 1.00 113.06 ?  402  GLN D HB2  1 
ATOM   48134 H  HB3  . GLN D  1 402  ? 138.885 143.318 137.435 1.00 113.06 ?  402  GLN D HB3  1 
ATOM   48135 H  HG2  . GLN D  1 402  ? 138.780 141.967 139.488 1.00 114.53 ?  402  GLN D HG2  1 
ATOM   48136 H  HG3  . GLN D  1 402  ? 137.219 142.683 139.909 1.00 114.53 ?  402  GLN D HG3  1 
ATOM   48137 H  HE21 . GLN D  1 402  ? 136.892 140.148 139.983 1.00 126.10 ?  402  GLN D HE21 1 
ATOM   48138 H  HE22 . GLN D  1 402  ? 136.264 139.463 138.490 1.00 126.10 ?  402  GLN D HE22 1 
ATOM   48139 N  N    . GLY D  1 403  ? 140.140 144.304 140.926 1.00 106.99 ?  403  GLY D N    1 
ATOM   48140 C  CA   . GLY D  1 403  ? 141.362 144.057 141.696 1.00 106.18 ?  403  GLY D CA   1 
ATOM   48141 C  C    . GLY D  1 403  ? 141.094 144.148 143.196 1.00 103.34 ?  403  GLY D C    1 
ATOM   48142 O  O    . GLY D  1 403  ? 140.062 144.681 143.595 1.00 103.91 ?  403  GLY D O    1 
ATOM   48143 H  H    . GLY D  1 403  ? 139.291 144.423 141.457 1.00 106.99 ?  403  GLY D H    1 
ATOM   48144 H  HA2  . GLY D  1 403  ? 141.742 143.062 141.468 1.00 106.18 ?  403  GLY D HA2  1 
ATOM   48145 H  HA3  . GLY D  1 403  ? 142.124 144.791 141.439 1.00 106.18 ?  403  GLY D HA3  1 
ATOM   48146 N  N    . SER D  1 404  ? 141.981 143.616 144.028 1.00 103.23 ?  404  SER D N    1 
ATOM   48147 C  CA   . SER D  1 404  ? 141.818 143.536 145.483 1.00 103.64 ?  404  SER D CA   1 
ATOM   48148 C  C    . SER D  1 404  ? 142.773 144.457 146.229 1.00 102.08 ?  404  SER D C    1 
ATOM   48149 O  O    . SER D  1 404  ? 143.984 144.387 146.059 1.00 106.04 ?  404  SER D O    1 
ATOM   48150 C  CB   . SER D  1 404  ? 142.038 142.101 145.953 1.00 108.38 ?  404  SER D CB   1 
ATOM   48151 O  OG   . SER D  1 404  ? 141.863 142.036 147.354 1.00 107.36 ?  404  SER D OG   1 
ATOM   48152 H  H    . SER D  1 404  ? 142.846 143.281 143.630 1.00 103.23 ?  404  SER D H    1 
ATOM   48153 H  HA   . SER D  1 404  ? 140.799 143.814 145.749 1.00 103.64 ?  404  SER D HA   1 
ATOM   48154 H  HB2  . SER D  1 404  ? 141.325 141.441 145.461 1.00 108.38 ?  404  SER D HB2  1 
ATOM   48155 H  HB3  . SER D  1 404  ? 143.046 141.780 145.696 1.00 108.38 ?  404  SER D HB3  1 
ATOM   48156 H  HG   . SER D  1 404  ? 141.832 141.113 147.602 1.00 107.36 ?  404  SER D HG   1 
ATOM   48157 N  N    . VAL D  1 405  ? 142.250 145.280 147.131 1.00 97.26  ?  405  VAL D N    1 
ATOM   48158 C  CA   . VAL D  1 405  ? 143.028 146.252 147.915 1.00 92.12  ?  405  VAL D CA   1 
ATOM   48159 C  C    . VAL D  1 405  ? 144.020 145.601 148.899 1.00 93.58  ?  405  VAL D C    1 
ATOM   48160 O  O    . VAL D  1 405  ? 144.877 146.271 149.468 1.00 94.93  ?  405  VAL D O    1 
ATOM   48161 C  CB   . VAL D  1 405  ? 142.036 147.216 148.583 1.00 93.78  ?  405  VAL D CB   1 
ATOM   48162 C  CG1  . VAL D  1 405  ? 141.326 146.591 149.781 1.00 96.87  ?  405  VAL D CG1  1 
ATOM   48163 C  CG2  . VAL D  1 405  ? 142.660 148.533 149.024 1.00 87.29  ?  405  VAL D CG2  1 
ATOM   48164 H  H    . VAL D  1 405  ? 141.246 145.276 147.240 1.00 97.26  ?  405  VAL D H    1 
ATOM   48165 H  HA   . VAL D  1 405  ? 143.624 146.833 147.213 1.00 92.12  ?  405  VAL D HA   1 
ATOM   48166 H  HB   . VAL D  1 405  ? 141.273 147.473 147.848 1.00 93.78  ?  405  VAL D HB   1 
ATOM   48167 H  HG11 . VAL D  1 405  ? 140.839 145.661 149.487 1.00 96.87  ?  405  VAL D HG11 1 
ATOM   48168 H  HG12 . VAL D  1 405  ? 140.568 147.290 150.132 1.00 96.87  ?  405  VAL D HG12 1 
ATOM   48169 H  HG13 . VAL D  1 405  ? 142.037 146.402 150.584 1.00 96.87  ?  405  VAL D HG13 1 
ATOM   48170 H  HG21 . VAL D  1 405  ? 141.888 149.174 149.450 1.00 87.29  ?  405  VAL D HG21 1 
ATOM   48171 H  HG22 . VAL D  1 405  ? 143.073 149.047 148.158 1.00 87.29  ?  405  VAL D HG22 1 
ATOM   48172 H  HG23 . VAL D  1 405  ? 143.433 148.367 149.773 1.00 87.29  ?  405  VAL D HG23 1 
ATOM   48173 N  N    . LEU D  1 406  ? 143.958 144.281 149.099 1.00 95.48  ?  406  LEU D N    1 
ATOM   48174 C  CA   . LEU D  1 406  ? 144.971 143.529 149.849 1.00 97.21  ?  406  LEU D CA   1 
ATOM   48175 C  C    . LEU D  1 406  ? 146.260 143.288 149.042 1.00 101.74 ?  406  LEU D C    1 
ATOM   48176 O  O    . LEU D  1 406  ? 147.268 142.889 149.618 1.00 100.95 ?  406  LEU D O    1 
ATOM   48177 C  CB   . LEU D  1 406  ? 144.396 142.182 150.326 1.00 95.38  ?  406  LEU D CB   1 
ATOM   48178 C  CG   . LEU D  1 406  ? 143.392 142.197 151.493 1.00 92.15  ?  406  LEU D CG   1 
ATOM   48179 C  CD1  . LEU D  1 406  ? 143.907 142.966 152.707 1.00 90.11  ?  406  LEU D CD1  1 
ATOM   48180 C  CD2  . LEU D  1 406  ? 142.025 142.750 151.114 1.00 87.04  ?  406  LEU D CD2  1 
ATOM   48181 H  H    . LEU D  1 406  ? 143.234 143.762 148.625 1.00 95.48  ?  406  LEU D H    1 
ATOM   48182 H  HA   . LEU D  1 406  ? 145.271 144.105 150.725 1.00 97.21  ?  406  LEU D HA   1 
ATOM   48183 H  HB2  . LEU D  1 406  ? 143.949 141.664 149.479 1.00 95.38  ?  406  LEU D HB2  1 
ATOM   48184 H  HB3  . LEU D  1 406  ? 145.230 141.566 150.660 1.00 95.38  ?  406  LEU D HB3  1 
ATOM   48185 H  HG   . LEU D  1 406  ? 143.247 141.162 151.799 1.00 92.15  ?  406  LEU D HG   1 
ATOM   48186 H  HD11 . LEU D  1 406  ? 143.229 142.809 153.544 1.00 90.11  ?  406  LEU D HD11 1 
ATOM   48187 H  HD12 . LEU D  1 406  ? 144.893 142.595 152.984 1.00 90.11  ?  406  LEU D HD12 1 
ATOM   48188 H  HD13 . LEU D  1 406  ? 143.963 144.032 152.495 1.00 90.11  ?  406  LEU D HD13 1 
ATOM   48189 H  HD21 . LEU D  1 406  ? 141.645 142.219 150.243 1.00 87.04  ?  406  LEU D HD21 1 
ATOM   48190 H  HD22 . LEU D  1 406  ? 142.091 143.815 150.898 1.00 87.04  ?  406  LEU D HD22 1 
ATOM   48191 H  HD23 . LEU D  1 406  ? 141.337 142.596 151.945 1.00 87.04  ?  406  LEU D HD23 1 
ATOM   48192 N  N    . ASN D  1 407  ? 146.255 143.499 147.724 1.00 104.03 ?  407  ASN D N    1 
ATOM   48193 C  CA   . ASN D  1 407  ? 147.372 143.183 146.840 1.00 103.77 ?  407  ASN D CA   1 
ATOM   48194 C  C    . ASN D  1 407  ? 148.111 144.460 146.396 1.00 99.69  ?  407  ASN D C    1 
ATOM   48195 O  O    . ASN D  1 407  ? 147.518 145.304 145.726 1.00 103.49 ?  407  ASN D O    1 
ATOM   48196 C  CB   . ASN D  1 407  ? 146.787 142.408 145.650 1.00 104.27 ?  407  ASN D CB   1 
ATOM   48197 C  CG   . ASN D  1 407  ? 147.845 141.915 144.689 1.00 114.04 ?  407  ASN D CG   1 
ATOM   48198 O  OD1  . ASN D  1 407  ? 148.857 142.556 144.463 1.00 117.10 ?  407  ASN D OD1  1 
ATOM   48199 N  ND2  . ASN D  1 407  ? 147.658 140.756 144.113 1.00 117.66 ?  407  ASN D ND2  1 
ATOM   48200 H  H    . ASN D  1 407  ? 145.413 143.852 147.294 1.00 104.03 ?  407  ASN D H    1 
ATOM   48201 H  HA   . ASN D  1 407  ? 148.065 142.518 147.354 1.00 103.77 ?  407  ASN D HA   1 
ATOM   48202 H  HB2  . ASN D  1 407  ? 146.235 141.549 146.030 1.00 104.27 ?  407  ASN D HB2  1 
ATOM   48203 H  HB3  . ASN D  1 407  ? 146.093 143.038 145.095 1.00 104.27 ?  407  ASN D HB3  1 
ATOM   48204 H  HD21 . ASN D  1 407  ? 146.817 140.225 144.291 1.00 117.66 ?  407  ASN D HD21 1 
ATOM   48205 H  HD22 . ASN D  1 407  ? 148.362 140.422 143.472 1.00 117.66 ?  407  ASN D HD22 1 
ATOM   48206 N  N    . PRO D  1 408  ? 149.416 144.620 146.674 1.00 97.18  ?  408  PRO D N    1 
ATOM   48207 C  CA   . PRO D  1 408  ? 150.128 145.852 146.364 1.00 100.35 ?  408  PRO D CA   1 
ATOM   48208 C  C    . PRO D  1 408  ? 150.303 146.099 144.867 1.00 102.95 ?  408  PRO D C    1 
ATOM   48209 O  O    . PRO D  1 408  ? 150.515 147.236 144.465 1.00 105.76 ?  408  PRO D O    1 
ATOM   48210 C  CB   . PRO D  1 408  ? 151.463 145.753 147.093 1.00 96.32  ?  408  PRO D CB   1 
ATOM   48211 C  CG   . PRO D  1 408  ? 151.691 144.252 147.202 1.00 103.29 ?  408  PRO D CG   1 
ATOM   48212 C  CD   . PRO D  1 408  ? 150.284 143.693 147.366 1.00 100.35 ?  408  PRO D CD   1 
ATOM   48213 H  HA   . PRO D  1 408  ? 149.575 146.700 146.771 1.00 100.35 ?  408  PRO D HA   1 
ATOM   48214 H  HB2  . PRO D  1 408  ? 152.270 146.245 146.550 1.00 96.32  ?  408  PRO D HB2  1 
ATOM   48215 H  HB3  . PRO D  1 408  ? 151.364 146.176 148.092 1.00 96.32  ?  408  PRO D HB3  1 
ATOM   48216 H  HG2  . PRO D  1 408  ? 152.125 143.885 146.272 1.00 103.29 ?  408  PRO D HG2  1 
ATOM   48217 H  HG3  . PRO D  1 408  ? 152.325 144.004 148.053 1.00 103.29 ?  408  PRO D HG3  1 
ATOM   48218 H  HD2  . PRO D  1 408  ? 150.225 142.695 146.931 1.00 100.35 ?  408  PRO D HD2  1 
ATOM   48219 H  HD3  . PRO D  1 408  ? 150.019 143.666 148.423 1.00 100.35 ?  408  PRO D HD3  1 
ATOM   48220 N  N    . HIS D  1 409  ? 150.168 145.083 144.015 1.00 107.17 ?  409  HIS D N    1 
ATOM   48221 C  CA   . HIS D  1 409  ? 150.140 145.298 142.568 1.00 110.45 ?  409  HIS D CA   1 
ATOM   48222 C  C    . HIS D  1 409  ? 148.844 145.991 142.147 1.00 106.63 ?  409  HIS D C    1 
ATOM   48223 O  O    . HIS D  1 409  ? 148.870 146.857 141.284 1.00 107.88 ?  409  HIS D O    1 
ATOM   48224 C  CB   . HIS D  1 409  ? 150.297 143.969 141.819 1.00 116.72 ?  409  HIS D CB   1 
ATOM   48225 C  CG   . HIS D  1 409  ? 151.532 143.161 142.148 1.00 127.74 ?  409  HIS D CG   1 
ATOM   48226 N  ND1  . HIS D  1 409  ? 151.727 141.836 141.756 1.00 134.55 ?  409  HIS D ND1  1 
ATOM   48227 C  CD2  . HIS D  1 409  ? 152.625 143.570 142.860 1.00 128.36 ?  409  HIS D CD2  1 
ATOM   48228 C  CE1  . HIS D  1 409  ? 152.917 141.468 142.262 1.00 137.33 ?  409  HIS D CE1  1 
ATOM   48229 N  NE2  . HIS D  1 409  ? 153.473 142.487 142.932 1.00 135.79 ?  409  HIS D NE2  1 
ATOM   48230 H  H    . HIS D  1 409  ? 149.951 144.162 144.368 1.00 107.17 ?  409  HIS D H    1 
ATOM   48231 H  HA   . HIS D  1 409  ? 150.964 145.949 142.279 1.00 110.45 ?  409  HIS D HA   1 
ATOM   48232 H  HB2  . HIS D  1 409  ? 149.421 143.351 142.009 1.00 116.72 ?  409  HIS D HB2  1 
ATOM   48233 H  HB3  . HIS D  1 409  ? 150.315 144.183 140.750 1.00 116.72 ?  409  HIS D HB3  1 
ATOM   48234 H  HD2  . HIS D  1 409  ? 152.779 144.543 143.301 1.00 128.36 ?  409  HIS D HD2  1 
ATOM   48235 H  HE1  . HIS D  1 409  ? 153.359 140.489 142.156 1.00 137.33 ?  409  HIS D HE1  1 
ATOM   48236 H  HE2  . HIS D  1 409  ? 154.342 142.418 143.442 1.00 135.79 ?  409  HIS D HE2  1 
ATOM   48237 N  N    . ASP D  1 410  ? 147.715 145.682 142.783 1.00 105.54 ?  410  ASP D N    1 
ATOM   48238 C  CA   . ASP D  1 410  ? 146.450 146.367 142.506 1.00 105.39 ?  410  ASP D CA   1 
ATOM   48239 C  C    . ASP D  1 410  ? 146.407 147.778 143.099 1.00 104.02 ?  410  ASP D C    1 
ATOM   48240 O  O    . ASP D  1 410  ? 145.896 148.690 142.455 1.00 106.02 ?  410  ASP D O    1 
ATOM   48241 C  CB   . ASP D  1 410  ? 145.269 145.513 142.966 1.00 104.66 ?  410  ASP D CB   1 
ATOM   48242 C  CG   . ASP D  1 410  ? 145.098 144.222 142.154 1.00 110.36 ?  410  ASP D CG   1 
ATOM   48243 O  OD1  . ASP D  1 410  ? 145.625 144.135 141.023 1.00 115.84 ?  410  ASP D OD1  1 
ATOM   48244 O  OD2  . ASP D  1 410  ? 144.359 143.322 142.605 1.00 108.84 -1 410  ASP D OD2  1 
ATOM   48245 H  H    . ASP D  1 410  ? 147.754 145.028 143.551 1.00 105.54 ?  410  ASP D H    1 
ATOM   48246 H  HA   . ASP D  1 410  ? 146.356 146.497 141.428 1.00 105.39 ?  410  ASP D HA   1 
ATOM   48247 H  HB2  . ASP D  1 410  ? 145.401 145.273 144.021 1.00 104.66 ?  410  ASP D HB2  1 
ATOM   48248 H  HB3  . ASP D  1 410  ? 144.358 146.103 142.866 1.00 104.66 ?  410  ASP D HB3  1 
ATOM   48249 N  N    . LEU D  1 411  ? 147.026 148.013 144.257 1.00 104.41 ?  411  LEU D N    1 
ATOM   48250 C  CA   . LEU D  1 411  ? 147.257 149.374 144.755 1.00 102.83 ?  411  LEU D CA   1 
ATOM   48251 C  C    . LEU D  1 411  ? 148.128 150.177 143.785 1.00 106.21 ?  411  LEU D C    1 
ATOM   48252 O  O    . LEU D  1 411  ? 147.834 151.337 143.505 1.00 110.42 ?  411  LEU D O    1 
ATOM   48253 C  CB   . LEU D  1 411  ? 147.923 149.340 146.139 1.00 101.51 ?  411  LEU D CB   1 
ATOM   48254 C  CG   . LEU D  1 411  ? 147.155 148.552 147.210 1.00 100.27 ?  411  LEU D CG   1 
ATOM   48255 C  CD1  . LEU D  1 411  ? 147.922 148.590 148.521 1.00 95.10  ?  411  LEU D CD1  1 
ATOM   48256 C  CD2  . LEU D  1 411  ? 145.772 149.115 147.475 1.00 98.82  ?  411  LEU D CD2  1 
ATOM   48257 H  H    . LEU D  1 411  ? 147.396 147.225 144.768 1.00 104.41 ?  411  LEU D H    1 
ATOM   48258 H  HA   . LEU D  1 411  ? 146.300 149.890 144.832 1.00 102.83 ?  411  LEU D HA   1 
ATOM   48259 H  HB2  . LEU D  1 411  ? 148.916 148.903 146.040 1.00 101.51 ?  411  LEU D HB2  1 
ATOM   48260 H  HB3  . LEU D  1 411  ? 148.055 150.364 146.487 1.00 101.51 ?  411  LEU D HB3  1 
ATOM   48261 H  HG   . LEU D  1 411  ? 147.056 147.512 146.903 1.00 100.27 ?  411  LEU D HG   1 
ATOM   48262 H  HD11 . LEU D  1 411  ? 148.916 148.170 148.379 1.00 95.10  ?  411  LEU D HD11 1 
ATOM   48263 H  HD12 . LEU D  1 411  ? 148.008 149.618 148.873 1.00 95.10  ?  411  LEU D HD12 1 
ATOM   48264 H  HD13 . LEU D  1 411  ? 147.402 147.995 149.272 1.00 95.10  ?  411  LEU D HD13 1 
ATOM   48265 H  HD21 . LEU D  1 411  ? 145.154 149.036 146.582 1.00 98.82  ?  411  LEU D HD21 1 
ATOM   48266 H  HD22 . LEU D  1 411  ? 145.838 150.155 147.790 1.00 98.82  ?  411  LEU D HD22 1 
ATOM   48267 H  HD23 . LEU D  1 411  ? 145.312 148.537 148.276 1.00 98.82  ?  411  LEU D HD23 1 
ATOM   48268 N  N    . ALA D  1 412  ? 149.168 149.555 143.228 1.00 107.24 ?  412  ALA D N    1 
ATOM   48269 C  CA   . ALA D  1 412  ? 150.019 150.173 142.221 1.00 107.37 ?  412  ALA D CA   1 
ATOM   48270 C  C    . ALA D  1 412  ? 149.287 150.419 140.899 1.00 107.59 ?  412  ALA D C    1 
ATOM   48271 O  O    . ALA D  1 412  ? 149.531 151.435 140.257 1.00 109.16 ?  412  ALA D O    1 
ATOM   48272 C  CB   . ALA D  1 412  ? 151.258 149.300 142.016 1.00 109.11 ?  412  ALA D CB   1 
ATOM   48273 H  H    . ALA D  1 412  ? 149.417 148.632 143.553 1.00 107.24 ?  412  ALA D H    1 
ATOM   48274 H  HA   . ALA D  1 412  ? 150.341 151.147 142.589 1.00 107.37 ?  412  ALA D HA   1 
ATOM   48275 H  HB1  . ALA D  1 412  ? 151.781 149.168 142.962 1.00 109.11 ?  412  ALA D HB1  1 
ATOM   48276 H  HB2  . ALA D  1 412  ? 151.931 149.789 141.312 1.00 109.11 ?  412  ALA D HB2  1 
ATOM   48277 H  HB3  . ALA D  1 412  ? 150.977 148.324 141.619 1.00 109.11 ?  412  ALA D HB3  1 
ATOM   48278 N  N    . ARG D  1 413  ? 148.305 149.617 140.523 1.00 105.07 ?  413  ARG D N    1 
ATOM   48279 C  CA   . ARG D  1 413  ? 147.580 149.953 139.299 1.00 105.73 ?  413  ARG D CA   1 
ATOM   48280 C  C    . ARG D  1 413  ? 146.767 151.242 139.561 1.00 110.12 ?  413  ARG D C    1 
ATOM   48281 O  O    . ARG D  1 413  ? 146.992 152.322 138.990 1.00 118.87 ?  413  ARG D O    1 
ATOM   48282 C  CB   . ARG D  1 413  ? 146.671 148.803 138.869 1.00 104.07 ?  413  ARG D CB   1 
ATOM   48283 C  CG   . ARG D  1 413  ? 147.428 147.603 138.325 1.00 101.06 ?  413  ARG D CG   1 
ATOM   48284 C  CD   . ARG D  1 413  ? 146.543 146.372 138.220 1.00 100.92 ?  413  ARG D CD   1 
ATOM   48285 N  NE   . ARG D  1 413  ? 145.198 146.693 137.757 1.00 103.93 ?  413  ARG D NE   1 
ATOM   48286 C  CZ   . ARG D  1 413  ? 144.122 145.961 138.029 1.00 105.11 ?  413  ARG D CZ   1 
ATOM   48287 N  NH1  . ARG D  1 413  ? 142.935 146.323 137.566 1.00 105.08 1  413  ARG D NH1  1 
ATOM   48288 N  NH2  . ARG D  1 413  ? 144.237 144.864 138.764 1.00 107.16 ?  413  ARG D NH2  1 
ATOM   48289 H  H    . ARG D  1 413  ? 148.044 148.907 140.931 1.00 105.07 ?  413  ARG D H    1 
ATOM   48290 H  HA   . ARG D  1 413  ? 148.220 150.131 138.579 1.00 105.73 ?  413  ARG D HA   1 
ATOM   48291 H  HB2  . ARG D  1 413  ? 146.152 148.508 139.634 1.00 104.07 ?  413  ARG D HB2  1 
ATOM   48292 H  HB3  . ARG D  1 413  ? 146.077 149.120 138.171 1.00 104.07 ?  413  ARG D HB3  1 
ATOM   48293 H  HG2  . ARG D  1 413  ? 147.764 147.811 137.439 1.00 101.06 ?  413  ARG D HG2  1 
ATOM   48294 H  HG3  . ARG D  1 413  ? 148.165 147.395 138.921 1.00 101.06 ?  413  ARG D HG3  1 
ATOM   48295 H  HD2  . ARG D  1 413  ? 146.938 145.752 137.588 1.00 100.92 ?  413  ARG D HD2  1 
ATOM   48296 H  HD3  . ARG D  1 413  ? 146.471 145.957 139.093 1.00 100.92 ?  413  ARG D HD3  1 
ATOM   48297 H  HE   . ARG D  1 413  ? 145.084 147.477 137.195 1.00 103.93 ?  413  ARG D HE   1 
ATOM   48298 H  HH11 . ARG D  1 413  ? 142.858 147.034 137.089 1.00 105.08 ?  413  ARG D HH11 1 
ATOM   48299 H  HH12 . ARG D  1 413  ? 142.240 145.847 137.744 1.00 105.08 ?  413  ARG D HH12 1 
ATOM   48300 H  HH21 . ARG D  1 413  ? 145.007 144.625 139.065 1.00 107.16 ?  413  ARG D HH21 1 
ATOM   48301 H  HH22 . ARG D  1 413  ? 143.541 144.389 138.940 1.00 107.16 ?  413  ARG D HH22 1 
ATOM   48302 N  N    . VAL D  1 414  ? 145.856 151.175 140.505 1.00 106.51 ?  414  VAL D N    1 
ATOM   48303 C  CA   . VAL D  1 414  ? 145.029 152.376 140.730 1.00 102.93 ?  414  VAL D CA   1 
ATOM   48304 C  C    . VAL D  1 414  ? 145.784 153.598 141.282 1.00 101.27 ?  414  VAL D C    1 
ATOM   48305 O  O    . VAL D  1 414  ? 145.162 154.527 141.776 1.00 103.95 ?  414  VAL D O    1 
ATOM   48306 C  CB   . VAL D  1 414  ? 143.772 152.059 141.550 1.00 97.93  ?  414  VAL D CB   1 
ATOM   48307 C  CG1  . VAL D  1 414  ? 142.958 150.922 140.931 1.00 99.37  ?  414  VAL D CG1  1 
ATOM   48308 C  CG2  . VAL D  1 414  ? 144.066 151.719 143.007 1.00 102.62 ?  414  VAL D CG2  1 
ATOM   48309 H  H    . VAL D  1 414  ? 145.733 150.379 141.113 1.00 106.51 ?  414  VAL D H    1 
ATOM   48310 H  HA   . VAL D  1 414  ? 144.666 152.692 139.752 1.00 102.93 ?  414  VAL D HA   1 
ATOM   48311 H  HB   . VAL D  1 414  ? 143.148 152.952 141.542 1.00 97.93  ?  414  VAL D HB   1 
ATOM   48312 H  HG11 . VAL D  1 414  ? 142.751 151.144 139.885 1.00 99.37  ?  414  VAL D HG11 1 
ATOM   48313 H  HG12 . VAL D  1 414  ? 142.010 150.821 141.458 1.00 99.37  ?  414  VAL D HG12 1 
ATOM   48314 H  HG13 . VAL D  1 414  ? 143.500 149.980 141.002 1.00 99.37  ?  414  VAL D HG13 1 
ATOM   48315 H  HG21 . VAL D  1 414  ? 143.141 151.442 143.512 1.00 102.62 ?  414  VAL D HG21 1 
ATOM   48316 H  HG22 . VAL D  1 414  ? 144.478 152.594 143.506 1.00 102.62 ?  414  VAL D HG22 1 
ATOM   48317 H  HG23 . VAL D  1 414  ? 144.771 150.891 143.074 1.00 102.62 ?  414  VAL D HG23 1 
ATOM   48318 N  N    . LYS D  1 415  ? 147.115 153.644 141.196 1.00 100.66 ?  415  LYS D N    1 
ATOM   48319 C  CA   . LYS D  1 415  ? 147.950 154.815 141.506 1.00 103.61 ?  415  LYS D CA   1 
ATOM   48320 C  C    . LYS D  1 415  ? 147.736 155.398 142.912 1.00 104.90 ?  415  LYS D C    1 
ATOM   48321 O  O    . LYS D  1 415  ? 147.671 156.614 143.082 1.00 109.37 ?  415  LYS D O    1 
ATOM   48322 C  CB   . LYS D  1 415  ? 147.838 155.888 140.400 1.00 107.61 ?  415  LYS D CB   1 
ATOM   48323 C  CG   . LYS D  1 415  ? 147.944 155.395 138.949 1.00 111.17 ?  415  LYS D CG   1 
ATOM   48324 C  CD   . LYS D  1 415  ? 149.240 154.640 138.638 1.00 111.94 ?  415  LYS D CD   1 
ATOM   48325 C  CE   . LYS D  1 415  ? 149.354 154.224 137.165 1.00 113.93 ?  415  LYS D CE   1 
ATOM   48326 N  NZ   . LYS D  1 415  ? 148.214 153.392 136.706 1.00 119.60 1  415  LYS D NZ   1 
ATOM   48327 H  H    . LYS D  1 415  ? 147.577 152.855 140.770 1.00 100.66 ?  415  LYS D H    1 
ATOM   48328 H  HA   . LYS D  1 415  ? 148.982 154.462 141.503 1.00 103.61 ?  415  LYS D HA   1 
ATOM   48329 H  HB2  . LYS D  1 415  ? 146.879 156.394 140.501 1.00 107.61 ?  415  LYS D HB2  1 
ATOM   48330 H  HB3  . LYS D  1 415  ? 148.617 156.631 140.564 1.00 107.61 ?  415  LYS D HB3  1 
ATOM   48331 H  HG2  . LYS D  1 415  ? 147.098 154.741 138.739 1.00 111.17 ?  415  LYS D HG2  1 
ATOM   48332 H  HG3  . LYS D  1 415  ? 147.878 156.257 138.286 1.00 111.17 ?  415  LYS D HG3  1 
ATOM   48333 H  HD2  . LYS D  1 415  ? 150.087 155.279 138.886 1.00 111.94 ?  415  LYS D HD2  1 
ATOM   48334 H  HD3  . LYS D  1 415  ? 149.295 153.750 139.263 1.00 111.94 ?  415  LYS D HD3  1 
ATOM   48335 H  HE2  . LYS D  1 415  ? 149.435 155.117 136.546 1.00 113.93 ?  415  LYS D HE2  1 
ATOM   48336 H  HE3  . LYS D  1 415  ? 150.281 153.663 137.053 1.00 113.93 ?  415  LYS D HE3  1 
ATOM   48337 H  HZ1  . LYS D  1 415  ? 147.395 153.943 136.496 1.00 119.60 ?  415  LYS D HZ1  1 
ATOM   48338 H  HZ2  . LYS D  1 415  ? 147.916 152.738 137.414 1.00 119.60 ?  415  LYS D HZ2  1 
ATOM   48339 H  HZ3  . LYS D  1 415  ? 148.429 152.876 135.865 1.00 119.60 ?  415  LYS D HZ3  1 
ATOM   48340 N  N    . ILE D  1 416  ? 147.757 154.531 143.913 1.00 104.66 ?  416  ILE D N    1 
ATOM   48341 C  CA   . ILE D  1 416  ? 147.593 154.963 145.292 1.00 102.12 ?  416  ILE D CA   1 
ATOM   48342 C  C    . ILE D  1 416  ? 148.625 156.032 145.687 1.00 104.90 ?  416  ILE D C    1 
ATOM   48343 O  O    . ILE D  1 416  ? 148.347 156.858 146.555 1.00 107.53 ?  416  ILE D O    1 
ATOM   48344 C  CB   . ILE D  1 416  ? 147.638 153.764 146.247 1.00 101.03 ?  416  ILE D CB   1 
ATOM   48345 C  CG1  . ILE D  1 416  ? 146.263 153.102 146.304 1.00 98.81  ?  416  ILE D CG1  1 
ATOM   48346 C  CG2  . ILE D  1 416  ? 148.067 154.197 147.633 1.00 101.92 ?  416  ILE D CG2  1 
ATOM   48347 C  CD1  . ILE D  1 416  ? 145.210 153.947 146.983 1.00 88.04  ?  416  ILE D CD1  1 
ATOM   48348 H  H    . ILE D  1 416  ? 147.863 153.682 143.821 1.00 104.66 ?  416  ILE D H    1 
ATOM   48349 H  HA   . ILE D  1 416  ? 146.706 155.370 145.379 1.00 102.12 ?  416  ILE D HA   1 
ATOM   48350 H  HB   . ILE D  1 416  ? 148.273 153.118 145.905 1.00 101.03 ?  416  ILE D HB   1 
ATOM   48351 H  HG12 . ILE D  1 416  ? 145.964 152.920 145.400 1.00 98.81  ?  416  ILE D HG12 1 
ATOM   48352 H  HG13 . ILE D  1 416  ? 146.343 152.276 146.797 1.00 98.81  ?  416  ILE D HG13 1 
ATOM   48353 H  HG21 . ILE D  1 416  ? 148.031 153.437 148.217 1.00 101.92 ?  416  ILE D HG21 1 
ATOM   48354 H  HG22 . ILE D  1 416  ? 148.963 154.541 147.592 1.00 101.92 ?  416  ILE D HG22 1 
ATOM   48355 H  HG23 . ILE D  1 416  ? 147.473 154.866 147.951 1.00 101.92 ?  416  ILE D HG23 1 
ATOM   48356 H  HD11 . ILE D  1 416  ? 144.344 153.576 146.797 1.00 88.04  ?  416  ILE D HD11 1 
ATOM   48357 H  HD12 . ILE D  1 416  ? 145.263 154.844 146.643 1.00 88.04  ?  416  ILE D HD12 1 
ATOM   48358 H  HD13 . ILE D  1 416  ? 145.372 153.944 147.929 1.00 88.04  ?  416  ILE D HD13 1 
ATOM   48359 N  N    . GLU D  1 417  ? 149.808 156.028 145.063 1.00 106.42 ?  417  GLU D N    1 
ATOM   48360 C  CA   . GLU D  1 417  ? 150.828 157.048 145.322 1.00 109.22 ?  417  GLU D CA   1 
ATOM   48361 C  C    . GLU D  1 417  ? 150.319 158.509 145.301 1.00 111.11 ?  417  GLU D C    1 
ATOM   48362 O  O    . GLU D  1 417  ? 150.716 159.304 146.151 1.00 114.09 ?  417  GLU D O    1 
ATOM   48363 C  CB   . GLU D  1 417  ? 152.020 156.892 144.362 1.00 111.43 ?  417  GLU D CB   1 
ATOM   48364 C  CG   . GLU D  1 417  ? 151.677 156.644 142.900 1.00 115.89 ?  417  GLU D CG   1 
ATOM   48365 C  CD   . GLU D  1 417  ? 151.585 155.173 142.560 1.00 121.24 ?  417  GLU D CD   1 
ATOM   48366 O  OE1  . GLU D  1 417  ? 151.352 154.363 143.482 1.00 121.59 ?  417  GLU D OE1  1 
ATOM   48367 O  OE2  . GLU D  1 417  ? 151.745 154.824 141.372 1.00 122.73 -1 417  GLU D OE2  1 
ATOM   48368 H  H    . GLU D  1 417  ? 150.105 155.406 144.552 1.00 106.42 ?  417  GLU D H    1 
ATOM   48369 H  HA   . GLU D  1 417  ? 151.192 156.881 146.209 1.00 109.22 ?  417  GLU D HA   1 
ATOM   48370 H  HB2  . GLU D  1 417  ? 152.553 157.702 144.400 1.00 111.43 ?  417  GLU D HB2  1 
ATOM   48371 H  HB3  . GLU D  1 417  ? 152.556 156.141 144.662 1.00 111.43 ?  417  GLU D HB3  1 
ATOM   48372 H  HG2  . GLU D  1 417  ? 150.829 157.048 142.680 1.00 115.89 ?  417  GLU D HG2  1 
ATOM   48373 H  HG3  . GLU D  1 417  ? 152.375 157.030 142.348 1.00 115.89 ?  417  GLU D HG3  1 
ATOM   48374 N  N    . SER D  1 418  ? 149.453 158.865 144.350 1.00 108.35 ?  418  SER D N    1 
ATOM   48375 C  CA   . SER D  1 418  ? 148.928 160.229 144.256 1.00 108.32 ?  418  SER D CA   1 
ATOM   48376 C  C    . SER D  1 418  ? 147.396 160.266 144.214 1.00 109.39 ?  418  SER D C    1 
ATOM   48377 O  O    . SER D  1 418  ? 146.802 161.144 143.589 1.00 110.23 ?  418  SER D O    1 
ATOM   48378 C  CB   . SER D  1 418  ? 149.487 160.919 143.012 1.00 107.72 ?  418  SER D CB   1 
ATOM   48379 O  OG   . SER D  1 418  ? 148.983 160.320 141.831 1.00 107.31 ?  418  SER D OG   1 
ATOM   48380 H  H    . SER D  1 418  ? 149.124 158.335 143.761 1.00 108.35 ?  418  SER D H    1 
ATOM   48381 H  HA   . SER D  1 418  ? 149.220 160.738 145.041 1.00 108.32 ?  418  SER D HA   1 
ATOM   48382 H  HB2  . SER D  1 418  ? 149.230 161.854 143.026 1.00 107.72 ?  418  SER D HB2  1 
ATOM   48383 H  HB3  . SER D  1 418  ? 150.454 160.841 143.016 1.00 107.72 ?  418  SER D HB3  1 
ATOM   48384 H  HG   . SER D  1 418  ? 149.601 160.043 141.369 1.00 107.31 ?  418  SER D HG   1 
ATOM   48385 N  N    . ALA D  1 419  ? 146.769 159.304 144.881 1.00 108.37 ?  419  ALA D N    1 
ATOM   48386 C  CA   . ALA D  1 419  ? 145.314 159.208 144.923 1.00 103.38 ?  419  ALA D CA   1 
ATOM   48387 C  C    . ALA D  1 419  ? 144.587 160.157 145.887 1.00 102.44 ?  419  ALA D C    1 
ATOM   48388 O  O    . ALA D  1 419  ? 143.396 159.981 146.075 1.00 104.65 ?  419  ALA D O    1 
ATOM   48389 C  CB   . ALA D  1 419  ? 144.943 157.747 145.183 1.00 102.02 ?  419  ALA D CB   1 
ATOM   48390 H  H    . ALA D  1 419  ? 147.297 158.583 145.350 1.00 108.37 ?  419  ALA D H    1 
ATOM   48391 H  HA   . ALA D  1 419  ? 144.933 159.466 143.935 1.00 103.38 ?  419  ALA D HA   1 
ATOM   48392 H  HB1  . ALA D  1 419  ? 145.340 157.122 144.384 1.00 102.02 ?  419  ALA D HB1  1 
ATOM   48393 H  HB2  . ALA D  1 419  ? 143.860 157.634 145.198 1.00 102.02 ?  419  ALA D HB2  1 
ATOM   48394 H  HB3  . ALA D  1 419  ? 145.346 157.421 146.141 1.00 102.02 ?  419  ALA D HB3  1 
ATOM   48395 N  N    . ASP D  1 420  ? 145.244 161.142 146.503 1.00 102.24 ?  420  ASP D N    1 
ATOM   48396 C  CA   . ASP D  1 420  ? 144.666 162.088 147.485 1.00 104.30 ?  420  ASP D CA   1 
ATOM   48397 C  C    . ASP D  1 420  ? 144.053 161.446 148.748 1.00 99.65  ?  420  ASP D C    1 
ATOM   48398 O  O    . ASP D  1 420  ? 144.624 161.563 149.833 1.00 99.97  ?  420  ASP D O    1 
ATOM   48399 C  CB   . ASP D  1 420  ? 143.680 163.056 146.810 1.00 103.65 ?  420  ASP D CB   1 
ATOM   48400 C  CG   . ASP D  1 420  ? 143.282 164.243 147.692 1.00 107.43 ?  420  ASP D CG   1 
ATOM   48401 O  OD1  . ASP D  1 420  ? 143.958 164.513 148.706 1.00 114.41 ?  420  ASP D OD1  1 
ATOM   48402 O  OD2  . ASP D  1 420  ? 142.310 164.949 147.340 1.00 105.94 -1 420  ASP D OD2  1 
ATOM   48403 H  H    . ASP D  1 420  ? 146.225 161.241 146.286 1.00 102.24 ?  420  ASP D H    1 
ATOM   48404 H  HA   . ASP D  1 420  ? 145.499 162.697 147.836 1.00 104.30 ?  420  ASP D HA   1 
ATOM   48405 H  HB2  . ASP D  1 420  ? 144.130 163.437 145.893 1.00 103.65 ?  420  ASP D HB2  1 
ATOM   48406 H  HB3  . ASP D  1 420  ? 142.772 162.512 146.553 1.00 103.65 ?  420  ASP D HB3  1 
ATOM   48407 N  N    . ALA D  1 421  ? 142.936 160.730 148.615 1.00 92.75  ?  421  ALA D N    1 
ATOM   48408 C  CA   . ALA D  1 421  ? 142.312 159.960 149.678 1.00 82.55  ?  421  ALA D CA   1 
ATOM   48409 C  C    . ALA D  1 421  ? 141.793 158.597 149.209 1.00 77.70  ?  421  ALA D C    1 
ATOM   48410 O  O    . ALA D  1 421  ? 141.436 158.402 148.051 1.00 83.09  ?  421  ALA D O    1 
ATOM   48411 C  CB   . ALA D  1 421  ? 141.190 160.782 150.308 1.00 84.72  ?  421  ALA D CB   1 
ATOM   48412 H  H    . ALA D  1 421  ? 142.601 160.569 147.677 1.00 92.75  ?  421  ALA D H    1 
ATOM   48413 H  HA   . ALA D  1 421  ? 143.072 159.775 150.438 1.00 82.55  ?  421  ALA D HA   1 
ATOM   48414 H  HB1  . ALA D  1 421  ? 141.573 161.751 150.629 1.00 84.72  ?  421  ALA D HB1  1 
ATOM   48415 H  HB2  . ALA D  1 421  ? 140.792 160.254 151.174 1.00 84.72  ?  421  ALA D HB2  1 
ATOM   48416 H  HB3  . ALA D  1 421  ? 140.391 160.932 149.583 1.00 84.72  ?  421  ALA D HB3  1 
ATOM   48417 N  N    . CYS D  1 422  ? 141.694 157.653 150.137 1.00 73.16  ?  422  CYS D N    1 
ATOM   48418 C  CA   . CYS D  1 422  ? 141.036 156.370 149.939 1.00 70.64  ?  422  CYS D CA   1 
ATOM   48419 C  C    . CYS D  1 422  ? 139.831 156.229 150.872 1.00 70.42  ?  422  CYS D C    1 
ATOM   48420 O  O    . CYS D  1 422  ? 139.936 156.494 152.067 1.00 79.63  ?  422  CYS D O    1 
ATOM   48421 C  CB   . CYS D  1 422  ? 142.057 155.252 150.118 1.00 73.58  ?  422  CYS D CB   1 
ATOM   48422 S  SG   . CYS D  1 422  ? 141.244 153.667 149.836 1.00 84.51  ?  422  CYS D SG   1 
ATOM   48423 H  H    . CYS D  1 422  ? 142.010 157.878 151.069 1.00 73.16  ?  422  CYS D H    1 
ATOM   48424 H  HA   . CYS D  1 422  ? 140.671 156.316 148.914 1.00 70.64  ?  422  CYS D HA   1 
ATOM   48425 H  HB2  . CYS D  1 422  ? 142.871 155.376 149.403 1.00 73.58  ?  422  CYS D HB2  1 
ATOM   48426 H  HB3  . CYS D  1 422  ? 142.457 155.281 151.130 1.00 73.58  ?  422  CYS D HB3  1 
ATOM   48427 H  HG   . CYS D  1 422  ? 140.938 153.871 148.555 1.00 84.51  ?  422  CYS D HG   1 
ATOM   48428 N  N    . LEU D  1 423  ? 138.684 155.824 150.334 1.00 66.45  ?  423  LEU D N    1 
ATOM   48429 C  CA   . LEU D  1 423  ? 137.446 155.626 151.080 1.00 65.99  ?  423  LEU D CA   1 
ATOM   48430 C  C    . LEU D  1 423  ? 137.134 154.138 151.185 1.00 71.25  ?  423  LEU D C    1 
ATOM   48431 O  O    . LEU D  1 423  ? 137.049 153.452 150.170 1.00 81.07  ?  423  LEU D O    1 
ATOM   48432 C  CB   . LEU D  1 423  ? 136.279 156.356 150.402 1.00 66.47  ?  423  LEU D CB   1 
ATOM   48433 C  CG   . LEU D  1 423  ? 136.515 157.818 150.005 1.00 67.54  ?  423  LEU D CG   1 
ATOM   48434 C  CD1  . LEU D  1 423  ? 135.211 158.412 149.498 1.00 78.38  ?  423  LEU D CD1  1 
ATOM   48435 C  CD2  . LEU D  1 423  ? 136.958 158.697 151.159 1.00 63.68  ?  423  LEU D CD2  1 
ATOM   48436 H  H    . LEU D  1 423  ? 138.681 155.586 149.353 1.00 66.45  ?  423  LEU D H    1 
ATOM   48437 H  HA   . LEU D  1 423  ? 137.555 156.032 152.086 1.00 65.99  ?  423  LEU D HA   1 
ATOM   48438 H  HB2  . LEU D  1 423  ? 136.013 155.807 149.498 1.00 66.47  ?  423  LEU D HB2  1 
ATOM   48439 H  HB3  . LEU D  1 423  ? 135.420 156.304 151.070 1.00 66.47  ?  423  LEU D HB3  1 
ATOM   48440 H  HG   . LEU D  1 423  ? 137.260 157.868 149.212 1.00 67.54  ?  423  LEU D HG   1 
ATOM   48441 H  HD11 . LEU D  1 423  ? 135.369 159.442 149.182 1.00 78.38  ?  423  LEU D HD11 1 
ATOM   48442 H  HD12 . LEU D  1 423  ? 134.861 157.835 148.644 1.00 78.38  ?  423  LEU D HD12 1 
ATOM   48443 H  HD13 . LEU D  1 423  ? 134.453 158.387 150.278 1.00 78.38  ?  423  LEU D HD13 1 
ATOM   48444 H  HD21 . LEU D  1 423  ? 137.119 159.713 150.800 1.00 63.68  ?  423  LEU D HD21 1 
ATOM   48445 H  HD22 . LEU D  1 423  ? 136.193 158.707 151.933 1.00 63.68  ?  423  LEU D HD22 1 
ATOM   48446 H  HD23 . LEU D  1 423  ? 137.897 158.324 151.568 1.00 63.68  ?  423  LEU D HD23 1 
ATOM   48447 N  N    . ILE D  1 424  ? 136.924 153.635 152.396 1.00 67.06  ?  424  ILE D N    1 
ATOM   48448 C  CA   . ILE D  1 424  ? 136.618 152.223 152.634 1.00 69.05  ?  424  ILE D CA   1 
ATOM   48449 C  C    . ILE D  1 424  ? 135.193 152.098 153.172 1.00 72.10  ?  424  ILE D C    1 
ATOM   48450 O  O    . ILE D  1 424  ? 134.902 152.585 154.263 1.00 74.53  ?  424  ILE D O    1 
ATOM   48451 C  CB   . ILE D  1 424  ? 137.651 151.609 153.600 1.00 66.92  ?  424  ILE D CB   1 
ATOM   48452 C  CG1  . ILE D  1 424  ? 139.095 151.744 153.095 1.00 68.40  ?  424  ILE D CG1  1 
ATOM   48453 C  CG2  . ILE D  1 424  ? 137.336 150.132 153.846 1.00 69.46  ?  424  ILE D CG2  1 
ATOM   48454 C  CD1  . ILE D  1 424  ? 140.136 151.587 154.182 1.00 70.11  ?  424  ILE D CD1  1 
ATOM   48455 H  H    . ILE D  1 424  ? 137.017 154.251 153.191 1.00 67.06  ?  424  ILE D H    1 
ATOM   48456 H  HA   . ILE D  1 424  ? 136.677 151.667 151.699 1.00 69.05  ?  424  ILE D HA   1 
ATOM   48457 H  HB   . ILE D  1 424  ? 137.577 152.136 154.548 1.00 66.92  ?  424  ILE D HB   1 
ATOM   48458 H  HG12 . ILE D  1 424  ? 139.283 151.018 152.334 1.00 68.40  ?  424  ILE D HG12 1 
ATOM   48459 H  HG13 . ILE D  1 424  ? 139.248 152.712 152.671 1.00 68.40  ?  424  ILE D HG13 1 
ATOM   48460 H  HG21 . ILE D  1 424  ? 138.057 149.694 154.535 1.00 69.46  ?  424  ILE D HG21 1 
ATOM   48461 H  HG22 . ILE D  1 424  ? 136.350 150.018 154.282 1.00 69.46  ?  424  ILE D HG22 1 
ATOM   48462 H  HG23 . ILE D  1 424  ? 137.371 149.589 152.909 1.00 69.46  ?  424  ILE D HG23 1 
ATOM   48463 H  HD11 . ILE D  1 424  ? 141.120 151.807 153.797 1.00 70.11  ?  424  ILE D HD11 1 
ATOM   48464 H  HD12 . ILE D  1 424  ? 139.926 152.265 154.970 1.00 70.11  ?  424  ILE D HD12 1 
ATOM   48465 H  HD13 . ILE D  1 424  ? 140.137 150.594 154.553 1.00 70.11  ?  424  ILE D HD13 1 
ATOM   48466 N  N    . LEU D  1 425  ? 134.315 151.419 152.438 1.00 75.97  ?  425  LEU D N    1 
ATOM   48467 C  CA   . LEU D  1 425  ? 132.908 151.230 152.796 1.00 73.82  ?  425  LEU D CA   1 
ATOM   48468 C  C    . LEU D  1 425  ? 132.689 149.886 153.491 1.00 81.73  ?  425  LEU D C    1 
ATOM   48469 O  O    . LEU D  1 425  ? 133.231 148.873 153.061 1.00 89.06  ?  425  LEU D O    1 
ATOM   48470 C  CB   . LEU D  1 425  ? 132.018 151.327 151.549 1.00 80.17  ?  425  LEU D CB   1 
ATOM   48471 C  CG   . LEU D  1 425  ? 132.174 152.605 150.711 1.00 78.18  ?  425  LEU D CG   1 
ATOM   48472 C  CD1  . LEU D  1 425  ? 131.110 152.640 149.620 1.00 94.84  ?  425  LEU D CD1  1 
ATOM   48473 C  CD2  . LEU D  1 425  ? 132.006 153.870 151.541 1.00 82.57  ?  425  LEU D CD2  1 
ATOM   48474 H  H    . LEU D  1 425  ? 134.630 151.035 151.559 1.00 75.97  ?  425  LEU D H    1 
ATOM   48475 H  HA   . LEU D  1 425  ? 132.605 152.011 153.493 1.00 73.82  ?  425  LEU D HA   1 
ATOM   48476 H  HB2  . LEU D  1 425  ? 132.230 150.474 150.904 1.00 80.17  ?  425  LEU D HB2  1 
ATOM   48477 H  HB3  . LEU D  1 425  ? 130.980 151.248 151.872 1.00 80.17  ?  425  LEU D HB3  1 
ATOM   48478 H  HG   . LEU D  1 425  ? 133.158 152.618 150.243 1.00 78.18  ?  425  LEU D HG   1 
ATOM   48479 H  HD11 . LEU D  1 425  ? 130.118 152.717 150.064 1.00 94.84  ?  425  LEU D HD11 1 
ATOM   48480 H  HD12 . LEU D  1 425  ? 131.162 151.733 149.020 1.00 94.84  ?  425  LEU D HD12 1 
ATOM   48481 H  HD13 . LEU D  1 425  ? 131.279 153.500 148.973 1.00 94.84  ?  425  LEU D HD13 1 
ATOM   48482 H  HD21 . LEU D  1 425  ? 132.092 154.744 150.896 1.00 82.57  ?  425  LEU D HD21 1 
ATOM   48483 H  HD22 . LEU D  1 425  ? 131.030 153.875 152.024 1.00 82.57  ?  425  LEU D HD22 1 
ATOM   48484 H  HD23 . LEU D  1 425  ? 132.786 153.919 152.300 1.00 82.57  ?  425  LEU D HD23 1 
ATOM   48485 N  N    . ALA D  1 426  ? 131.894 149.852 154.556 1.00 79.25  ?  426  ALA D N    1 
ATOM   48486 C  CA   . ALA D  1 426  ? 131.627 148.634 155.316 1.00 87.80  ?  426  ALA D CA   1 
ATOM   48487 C  C    . ALA D  1 426  ? 130.366 147.906 154.836 1.00 92.48  ?  426  ALA D C    1 
ATOM   48488 O  O    . ALA D  1 426  ? 129.422 148.526 154.351 1.00 94.94  ?  426  ALA D O    1 
ATOM   48489 C  CB   . ALA D  1 426  ? 131.524 148.994 156.796 1.00 87.31  ?  426  ALA D CB   1 
ATOM   48490 H  H    . ALA D  1 426  ? 131.398 150.692 154.818 1.00 79.25  ?  426  ALA D H    1 
ATOM   48491 H  HA   . ALA D  1 426  ? 132.468 147.950 155.205 1.00 87.80  ?  426  ALA D HA   1 
ATOM   48492 H  HB1  . ALA D  1 426  ? 132.457 149.448 157.129 1.00 87.31  ?  426  ALA D HB1  1 
ATOM   48493 H  HB2  . ALA D  1 426  ? 131.349 148.094 157.384 1.00 87.31  ?  426  ALA D HB2  1 
ATOM   48494 H  HB3  . ALA D  1 426  ? 130.703 149.691 156.958 1.00 87.31  ?  426  ALA D HB3  1 
ATOM   48495 N  N    . ASN D  1 427  ? 130.304 146.589 155.030 1.00 95.58  ?  427  ASN D N    1 
ATOM   48496 C  CA   . ASN D  1 427  ? 129.063 145.840 154.864 1.00 99.79  ?  427  ASN D CA   1 
ATOM   48497 C  C    . ASN D  1 427  ? 128.181 145.995 156.110 1.00 101.51 ?  427  ASN D C    1 
ATOM   48498 O  O    . ASN D  1 427  ? 128.259 145.197 157.040 1.00 107.08 ?  427  ASN D O    1 
ATOM   48499 C  CB   . ASN D  1 427  ? 129.383 144.372 154.555 1.00 102.16 ?  427  ASN D CB   1 
ATOM   48500 C  CG   . ASN D  1 427  ? 128.127 143.561 154.297 1.00 109.70 ?  427  ASN D CG   1 
ATOM   48501 O  OD1  . ASN D  1 427  ? 127.012 144.063 154.284 1.00 109.51 ?  427  ASN D OD1  1 
ATOM   48502 N  ND2  . ASN D  1 427  ? 128.266 142.275 154.089 1.00 115.49 ?  427  ASN D ND2  1 
ATOM   48503 H  H    . ASN D  1 427  ? 131.097 146.111 155.432 1.00 95.58  ?  427  ASN D H    1 
ATOM   48504 H  HA   . ASN D  1 427  ? 128.511 146.238 154.013 1.00 99.79  ?  427  ASN D HA   1 
ATOM   48505 H  HB2  . ASN D  1 427  ? 130.016 144.312 153.668 1.00 102.16 ?  427  ASN D HB2  1 
ATOM   48506 H  HB3  . ASN D  1 427  ? 129.925 143.929 155.390 1.00 102.16 ?  427  ASN D HB3  1 
ATOM   48507 H  HD21 . ASN D  1 427  ? 129.184 141.857 154.082 1.00 115.49 ?  427  ASN D HD21 1 
ATOM   48508 H  HD22 . ASN D  1 427  ? 127.438 141.729 153.902 1.00 115.49 ?  427  ASN D HD22 1 
ATOM   48509 N  N    . LYS D  1 428  ? 127.313 147.009 156.122 1.00 95.33  ?  428  LYS D N    1 
ATOM   48510 C  CA   . LYS D  1 428  ? 126.421 147.352 157.244 1.00 95.07  ?  428  LYS D CA   1 
ATOM   48511 C  C    . LYS D  1 428  ? 125.536 146.199 157.727 1.00 107.17 ?  428  LYS D C    1 
ATOM   48512 O  O    . LYS D  1 428  ? 125.070 146.219 158.863 1.00 114.56 ?  428  LYS D O    1 
ATOM   48513 C  CB   . LYS D  1 428  ? 125.531 148.523 156.804 1.00 92.14  ?  428  LYS D CB   1 
ATOM   48514 C  CG   . LYS D  1 428  ? 126.333 149.824 156.685 1.00 88.63  ?  428  LYS D CG   1 
ATOM   48515 C  CD   . LYS D  1 428  ? 125.530 150.965 156.053 1.00 92.47  ?  428  LYS D CD   1 
ATOM   48516 C  CE   . LYS D  1 428  ? 125.356 150.734 154.547 1.00 99.23  ?  428  LYS D CE   1 
ATOM   48517 N  NZ   . LYS D  1 428  ? 124.582 151.825 153.907 1.00 98.05  1  428  LYS D NZ   1 
ATOM   48518 H  H    . LYS D  1 428  ? 127.339 147.637 155.332 1.00 95.33  ?  428  LYS D H    1 
ATOM   48519 H  HA   . LYS D  1 428  ? 127.018 147.660 158.102 1.00 95.07  ?  428  LYS D HA   1 
ATOM   48520 H  HB2  . LYS D  1 428  ? 125.063 148.274 155.852 1.00 92.14  ?  428  LYS D HB2  1 
ATOM   48521 H  HB3  . LYS D  1 428  ? 124.743 148.677 157.540 1.00 92.14  ?  428  LYS D HB3  1 
ATOM   48522 H  HG2  . LYS D  1 428  ? 126.631 150.117 157.691 1.00 88.63  ?  428  LYS D HG2  1 
ATOM   48523 H  HG3  . LYS D  1 428  ? 127.237 149.664 156.099 1.00 88.63  ?  428  LYS D HG3  1 
ATOM   48524 H  HD2  . LYS D  1 428  ? 124.558 151.036 156.540 1.00 92.47  ?  428  LYS D HD2  1 
ATOM   48525 H  HD3  . LYS D  1 428  ? 126.070 151.898 156.211 1.00 92.47  ?  428  LYS D HD3  1 
ATOM   48526 H  HE2  . LYS D  1 428  ? 126.344 150.666 154.094 1.00 99.23  ?  428  LYS D HE2  1 
ATOM   48527 H  HE3  . LYS D  1 428  ? 124.851 149.781 154.392 1.00 99.23  ?  428  LYS D HE3  1 
ATOM   48528 H  HZ1  . LYS D  1 428  ? 125.035 152.720 154.021 1.00 98.05  ?  428  LYS D HZ1  1 
ATOM   48529 H  HZ2  . LYS D  1 428  ? 123.652 151.894 154.294 1.00 98.05  ?  428  LYS D HZ2  1 
ATOM   48530 H  HZ3  . LYS D  1 428  ? 124.483 151.681 152.913 1.00 98.05  ?  428  LYS D HZ3  1 
ATOM   48531 N  N    . TYR D  1 429  ? 125.311 145.198 156.883 1.00 107.18 ?  429  TYR D N    1 
ATOM   48532 C  CA   . TYR D  1 429  ? 124.401 144.084 157.129 1.00 109.11 ?  429  TYR D CA   1 
ATOM   48533 C  C    . TYR D  1 429  ? 125.129 142.752 157.379 1.00 110.58 ?  429  TYR D C    1 
ATOM   48534 O  O    . TYR D  1 429  ? 124.536 141.683 157.270 1.00 109.91 ?  429  TYR D O    1 
ATOM   48535 C  CB   . TYR D  1 429  ? 123.392 144.033 155.979 1.00 108.31 ?  429  TYR D CB   1 
ATOM   48536 C  CG   . TYR D  1 429  ? 122.812 145.397 155.644 1.00 109.11 ?  429  TYR D CG   1 
ATOM   48537 C  CD1  . TYR D  1 429  ? 122.022 146.074 156.590 1.00 110.10 ?  429  TYR D CD1  1 
ATOM   48538 C  CD2  . TYR D  1 429  ? 123.132 146.023 154.426 1.00 110.69 ?  429  TYR D CD2  1 
ATOM   48539 C  CE1  . TYR D  1 429  ? 121.549 147.371 156.323 1.00 107.46 ?  429  TYR D CE1  1 
ATOM   48540 C  CE2  . TYR D  1 429  ? 122.656 147.319 154.153 1.00 113.12 ?  429  TYR D CE2  1 
ATOM   48541 C  CZ   . TYR D  1 429  ? 121.863 147.994 155.099 1.00 111.52 ?  429  TYR D CZ   1 
ATOM   48542 O  OH   . TYR D  1 429  ? 121.401 149.242 154.832 1.00 115.14 ?  429  TYR D OH   1 
ATOM   48543 H  H    . TYR D  1 429  ? 125.745 145.248 155.973 1.00 107.18 ?  429  TYR D H    1 
ATOM   48544 H  HA   . TYR D  1 429  ? 123.836 144.290 158.037 1.00 109.11 ?  429  TYR D HA   1 
ATOM   48545 H  HB2  . TYR D  1 429  ? 123.885 143.627 155.097 1.00 108.31 ?  429  TYR D HB2  1 
ATOM   48546 H  HB3  . TYR D  1 429  ? 122.578 143.361 156.248 1.00 108.31 ?  429  TYR D HB3  1 
ATOM   48547 H  HD1  . TYR D  1 429  ? 121.788 145.599 157.531 1.00 110.10 ?  429  TYR D HD1  1 
ATOM   48548 H  HD2  . TYR D  1 429  ? 123.748 145.512 153.701 1.00 110.69 ?  429  TYR D HD2  1 
ATOM   48549 H  HE1  . TYR D  1 429  ? 120.943 147.887 157.052 1.00 107.46 ?  429  TYR D HE1  1 
ATOM   48550 H  HE2  . TYR D  1 429  ? 122.894 147.800 153.217 1.00 113.12 ?  429  TYR D HE2  1 
ATOM   48551 H  HH   . TYR D  1 429  ? 120.684 149.478 155.423 1.00 115.14 ?  429  TYR D HH   1 
ATOM   48552 N  N    . CYS D  1 430  ? 126.424 142.792 157.694 1.00 113.50 ?  430  CYS D N    1 
ATOM   48553 C  CA   . CYS D  1 430  ? 127.228 141.596 157.925 1.00 115.37 ?  430  CYS D CA   1 
ATOM   48554 C  C    . CYS D  1 430  ? 126.860 140.836 159.212 1.00 124.22 ?  430  CYS D C    1 
ATOM   48555 O  O    . CYS D  1 430  ? 126.408 141.416 160.197 1.00 127.12 ?  430  CYS D O    1 
ATOM   48556 C  CB   . CYS D  1 430  ? 128.699 141.997 157.929 1.00 112.34 ?  430  CYS D CB   1 
ATOM   48557 S  SG   . CYS D  1 430  ? 129.731 140.507 157.867 1.00 133.47 ?  430  CYS D SG   1 
ATOM   48558 H  H    . CYS D  1 430  ? 126.884 143.689 157.737 1.00 113.50 ?  430  CYS D H    1 
ATOM   48559 H  HA   . CYS D  1 430  ? 127.068 140.919 157.086 1.00 115.37 ?  430  CYS D HA   1 
ATOM   48560 H  HB2  . CYS D  1 430  ? 128.909 142.608 157.052 1.00 112.34 ?  430  CYS D HB2  1 
ATOM   48561 H  HB3  . CYS D  1 430  ? 128.919 142.575 158.826 1.00 112.34 ?  430  CYS D HB3  1 
ATOM   48562 H  HG   . CYS D  1 430  ? 130.815 141.084 157.344 1.00 133.47 ?  430  CYS D HG   1 
ATOM   48563 N  N    . ALA D  1 431  ? 127.100 139.525 159.213 1.00 122.92 ?  431  ALA D N    1 
ATOM   48564 C  CA   . ALA D  1 431  ? 126.838 138.627 160.331 1.00 124.49 ?  431  ALA D CA   1 
ATOM   48565 C  C    . ALA D  1 431  ? 127.812 138.768 161.517 1.00 121.34 ?  431  ALA D C    1 
ATOM   48566 O  O    . ALA D  1 431  ? 127.505 138.301 162.612 1.00 122.81 ?  431  ALA D O    1 
ATOM   48567 C  CB   . ALA D  1 431  ? 126.854 137.202 159.776 1.00 123.89 ?  431  ALA D CB   1 
ATOM   48568 H  H    . ALA D  1 431  ? 127.519 139.126 158.386 1.00 122.92 ?  431  ALA D H    1 
ATOM   48569 H  HA   . ALA D  1 431  ? 125.838 138.834 160.711 1.00 124.49 ?  431  ALA D HA   1 
ATOM   48570 H  HB1  . ALA D  1 431  ? 126.124 137.106 158.974 1.00 123.89 ?  431  ALA D HB1  1 
ATOM   48571 H  HB2  . ALA D  1 431  ? 127.845 136.963 159.394 1.00 123.89 ?  431  ALA D HB2  1 
ATOM   48572 H  HB3  . ALA D  1 431  ? 126.601 136.498 160.567 1.00 123.89 ?  431  ALA D HB3  1 
ATOM   48573 N  N    . ASP D  1 432  ? 128.952 139.409 161.319 1.00 119.43 ?  432  ASP D N    1 
ATOM   48574 C  CA   . ASP D  1 432  ? 129.888 139.564 162.421 1.00 119.67 ?  432  ASP D CA   1 
ATOM   48575 C  C    . ASP D  1 432  ? 130.576 140.933 162.361 1.00 116.85 ?  432  ASP D C    1 
ATOM   48576 O  O    . ASP D  1 432  ? 131.549 141.106 161.630 1.00 114.50 ?  432  ASP D O    1 
ATOM   48577 C  CB   . ASP D  1 432  ? 130.890 138.409 162.425 1.00 121.95 ?  432  ASP D CB   1 
ATOM   48578 C  CG   . ASP D  1 432  ? 131.769 138.403 163.659 1.00 126.42 ?  432  ASP D CG   1 
ATOM   48579 O  OD1  . ASP D  1 432  ? 131.806 139.431 164.368 1.00 123.40 ?  432  ASP D OD1  1 
ATOM   48580 O  OD2  . ASP D  1 432  ? 132.425 137.374 163.919 1.00 134.44 -1 432  ASP D OD2  1 
ATOM   48581 H  H    . ASP D  1 432  ? 129.206 139.756 160.574 1.00 119.43 ?  432  ASP D H    1 
ATOM   48582 H  HA   . ASP D  1 432  ? 129.388 139.507 163.259 1.00 119.67 ?  432  ASP D HA   1 
ATOM   48583 H  HB2  . ASP D  1 432  ? 130.395 137.575 162.419 1.00 121.95 ?  432  ASP D HB2  1 
ATOM   48584 H  HB3  . ASP D  1 432  ? 131.440 138.459 161.634 1.00 121.95 ?  432  ASP D HB3  1 
ATOM   48585 N  N    . PRO D  1 433  ? 130.072 141.916 163.145 1.00 114.39 ?  433  PRO D N    1 
ATOM   48586 C  CA   . PRO D  1 433  ? 130.660 143.268 163.146 1.00 112.45 ?  433  PRO D CA   1 
ATOM   48587 C  C    . PRO D  1 433  ? 132.153 143.403 163.461 1.00 114.22 ?  433  PRO D C    1 
ATOM   48588 O  O    . PRO D  1 433  ? 132.835 144.264 162.903 1.00 113.36 ?  433  PRO D O    1 
ATOM   48589 C  CB   . PRO D  1 433  ? 129.857 144.000 164.223 1.00 108.63 ?  433  PRO D CB   1 
ATOM   48590 C  CG   . PRO D  1 433  ? 128.541 143.322 164.241 1.00 112.52 ?  433  PRO D CG   1 
ATOM   48591 C  CD   . PRO D  1 433  ? 128.786 141.887 163.877 1.00 114.57 ?  433  PRO D CD   1 
ATOM   48592 H  HA   . PRO D  1 433  ? 130.486 143.665 162.287 1.00 112.45 ?  433  PRO D HA   1 
ATOM   48593 H  HB2  . PRO D  1 433  ? 130.301 143.911 165.082 1.00 108.63 ?  433  PRO D HB2  1 
ATOM   48594 H  HB3  . PRO D  1 433  ? 129.760 144.934 163.981 1.00 108.63 ?  433  PRO D HB3  1 
ATOM   48595 H  HG2  . PRO D  1 433  ? 128.160 143.384 165.131 1.00 112.52 ?  433  PRO D HG2  1 
ATOM   48596 H  HG3  . PRO D  1 433  ? 127.953 143.742 163.592 1.00 112.52 ?  433  PRO D HG3  1 
ATOM   48597 H  HD2  . PRO D  1 433  ? 128.856 141.357 164.686 1.00 114.57 ?  433  PRO D HD2  1 
ATOM   48598 H  HD3  . PRO D  1 433  ? 128.046 141.600 163.317 1.00 114.57 ?  433  PRO D HD3  1 
ATOM   48599 N  N    . ASP D  1 434  ? 132.639 142.553 164.349 1.00 116.91 ?  434  ASP D N    1 
ATOM   48600 C  CA   . ASP D  1 434  ? 134.042 142.567 164.771 1.00 117.37 ?  434  ASP D CA   1 
ATOM   48601 C  C    . ASP D  1 434  ? 134.959 141.983 163.691 1.00 115.07 ?  434  ASP D C    1 
ATOM   48602 O  O    . ASP D  1 434  ? 136.068 142.478 163.482 1.00 108.55 ?  434  ASP D O    1 
ATOM   48603 C  CB   . ASP D  1 434  ? 134.227 141.803 166.086 1.00 119.49 ?  434  ASP D CB   1 
ATOM   48604 C  CG   . ASP D  1 434  ? 133.475 142.432 167.263 1.00 121.96 ?  434  ASP D CG   1 
ATOM   48605 O  OD1  . ASP D  1 434  ? 132.252 142.222 167.397 1.00 119.15 ?  434  ASP D OD1  1 
ATOM   48606 O  OD2  . ASP D  1 434  ? 134.126 143.098 168.090 1.00 122.62 -1 434  ASP D OD2  1 
ATOM   48607 H  H    . ASP D  1 434  ? 132.042 141.814 164.690 1.00 116.91 ?  434  ASP D H    1 
ATOM   48608 H  HA   . ASP D  1 434  ? 134.351 143.598 164.944 1.00 117.37 ?  434  ASP D HA   1 
ATOM   48609 H  HB2  . ASP D  1 434  ? 133.899 140.773 165.953 1.00 119.49 ?  434  ASP D HB2  1 
ATOM   48610 H  HB3  . ASP D  1 434  ? 135.290 141.776 166.321 1.00 119.49 ?  434  ASP D HB3  1 
ATOM   48611 N  N    . ALA D  1 435  ? 134.499 140.970 162.954 1.00 117.94 ?  435  ALA D N    1 
ATOM   48612 C  CA   . ALA D  1 435  ? 135.218 140.476 161.787 1.00 113.13 ?  435  ALA D CA   1 
ATOM   48613 C  C    . ALA D  1 435  ? 135.256 141.514 160.666 1.00 104.95 ?  435  ALA D C    1 
ATOM   48614 O  O    . ALA D  1 435  ? 136.301 141.695 160.047 1.00 97.35  ?  435  ALA D O    1 
ATOM   48615 C  CB   . ALA D  1 435  ? 134.581 139.182 161.288 1.00 117.06 ?  435  ALA D CB   1 
ATOM   48616 H  H    . ALA D  1 435  ? 133.580 140.606 163.157 1.00 117.94 ?  435  ALA D H    1 
ATOM   48617 H  HA   . ALA D  1 435  ? 136.246 140.261 162.077 1.00 113.13 ?  435  ALA D HA   1 
ATOM   48618 H  HB1  . ALA D  1 435  ? 134.600 138.430 162.076 1.00 117.06 ?  435  ALA D HB1  1 
ATOM   48619 H  HB2  . ALA D  1 435  ? 133.554 139.360 160.971 1.00 117.06 ?  435  ALA D HB2  1 
ATOM   48620 H  HB3  . ALA D  1 435  ? 135.146 138.808 160.435 1.00 117.06 ?  435  ALA D HB3  1 
ATOM   48621 N  N    . GLU D  1 436  ? 134.155 142.220 160.405 1.00 105.91 ?  436  GLU D N    1 
ATOM   48622 C  CA   . GLU D  1 436  ? 134.132 143.321 159.448 1.00 103.91 ?  436  GLU D CA   1 
ATOM   48623 C  C    . GLU D  1 436  ? 135.136 144.395 159.806 1.00 100.80 ?  436  GLU D C    1 
ATOM   48624 O  O    . GLU D  1 436  ? 135.950 144.751 158.965 1.00 102.69 ?  436  GLU D O    1 
ATOM   48625 C  CB   . GLU D  1 436  ? 132.753 143.974 159.388 1.00 102.86 ?  436  GLU D CB   1 
ATOM   48626 C  CG   . GLU D  1 436  ? 131.797 143.214 158.489 1.00 112.30 ?  436  GLU D CG   1 
ATOM   48627 C  CD   . GLU D  1 436  ? 132.271 143.164 157.035 1.00 121.37 ?  436  GLU D CD   1 
ATOM   48628 O  OE1  . GLU D  1 436  ? 132.769 144.184 156.515 1.00 126.16 ?  436  GLU D OE1  1 
ATOM   48629 O  OE2  . GLU D  1 436  ? 132.149 142.086 156.422 1.00 117.80 -1 436  GLU D OE2  1 
ATOM   48630 H  H    . GLU D  1 436  ? 133.311 141.997 160.912 1.00 105.91 ?  436  GLU D H    1 
ATOM   48631 H  HA   . GLU D  1 436  ? 134.409 142.946 158.463 1.00 103.91 ?  436  GLU D HA   1 
ATOM   48632 H  HB2  . GLU D  1 436  ? 132.330 144.025 160.390 1.00 102.86 ?  436  GLU D HB2  1 
ATOM   48633 H  HB3  . GLU D  1 436  ? 132.841 144.993 159.015 1.00 102.86 ?  436  GLU D HB3  1 
ATOM   48634 H  HG2  . GLU D  1 436  ? 131.693 142.208 158.889 1.00 112.30 ?  436  GLU D HG2  1 
ATOM   48635 H  HG3  . GLU D  1 436  ? 130.827 143.708 158.532 1.00 112.30 ?  436  GLU D HG3  1 
ATOM   48636 N  N    . ASP D  1 437  ? 135.134 144.904 161.029 1.00 97.24  ?  437  ASP D N    1 
ATOM   48637 C  CA   . ASP D  1 437  ? 136.053 145.987 161.359 1.00 100.31 ?  437  ASP D CA   1 
ATOM   48638 C  C    . ASP D  1 437  ? 137.506 145.513 161.335 1.00 97.02  ?  437  ASP D C    1 
ATOM   48639 O  O    . ASP D  1 437  ? 138.351 146.195 160.768 1.00 96.54  ?  437  ASP D O    1 
ATOM   48640 C  CB   . ASP D  1 437  ? 135.656 146.655 162.675 1.00 101.77 ?  437  ASP D CB   1 
ATOM   48641 C  CG   . ASP D  1 437  ? 134.374 147.497 162.551 1.00 102.20 ?  437  ASP D CG   1 
ATOM   48642 O  OD1  . ASP D  1 437  ? 133.861 147.675 161.425 1.00 103.65 ?  437  ASP D OD1  1 
ATOM   48643 O  OD2  . ASP D  1 437  ? 133.914 148.054 163.568 1.00 99.33  -1 437  ASP D OD2  1 
ATOM   48644 H  H    . ASP D  1 437  ? 134.434 144.620 161.699 1.00 97.24  ?  437  ASP D H    1 
ATOM   48645 H  HA   . ASP D  1 437  ? 135.984 146.748 160.581 1.00 100.31 ?  437  ASP D HA   1 
ATOM   48646 H  HB2  . ASP D  1 437  ? 135.536 145.889 163.440 1.00 101.77 ?  437  ASP D HB2  1 
ATOM   48647 H  HB3  . ASP D  1 437  ? 136.473 147.311 162.972 1.00 101.77 ?  437  ASP D HB3  1 
ATOM   48648 N  N    . ALA D  1 438  ? 137.813 144.305 161.810 1.00 96.45  ?  438  ALA D N    1 
ATOM   48649 C  CA   . ALA D  1 438  ? 139.142 143.738 161.622 1.00 92.28  ?  438  ALA D CA   1 
ATOM   48650 C  C    . ALA D  1 438  ? 139.510 143.623 160.134 1.00 89.91  ?  438  ALA D C    1 
ATOM   48651 O  O    . ALA D  1 438  ? 140.601 144.020 159.741 1.00 82.98  ?  438  ALA D O    1 
ATOM   48652 C  CB   . ALA D  1 438  ? 139.187 142.382 162.326 1.00 95.09  ?  438  ALA D CB   1 
ATOM   48653 H  H    . ALA D  1 438  ? 137.102 143.750 162.264 1.00 96.45  ?  438  ALA D H    1 
ATOM   48654 H  HA   . ALA D  1 438  ? 139.874 144.394 162.093 1.00 92.28  ?  438  ALA D HA   1 
ATOM   48655 H  HB1  . ALA D  1 438  ? 138.987 142.514 163.389 1.00 95.09  ?  438  ALA D HB1  1 
ATOM   48656 H  HB2  . ALA D  1 438  ? 140.180 141.949 162.211 1.00 95.09  ?  438  ALA D HB2  1 
ATOM   48657 H  HB3  . ALA D  1 438  ? 138.439 141.712 161.904 1.00 95.09  ?  438  ALA D HB3  1 
ATOM   48658 N  N    . SER D  1 439  ? 138.595 143.154 159.281 1.00 90.99  ?  439  SER D N    1 
ATOM   48659 C  CA   . SER D  1 439  ? 138.807 143.095 157.832 1.00 86.87  ?  439  SER D CA   1 
ATOM   48660 C  C    . SER D  1 439  ? 139.086 144.470 157.255 1.00 85.42  ?  439  SER D C    1 
ATOM   48661 O  O    . SER D  1 439  ? 140.041 144.648 156.513 1.00 88.38  ?  439  SER D O    1 
ATOM   48662 C  CB   . SER D  1 439  ? 137.596 142.523 157.101 1.00 83.08  ?  439  SER D CB   1 
ATOM   48663 O  OG   . SER D  1 439  ? 137.247 141.267 157.629 1.00 86.76  ?  439  SER D OG   1 
ATOM   48664 H  H    . SER D  1 439  ? 137.693 142.886 159.647 1.00 90.99  ?  439  SER D H    1 
ATOM   48665 H  HA   . SER D  1 439  ? 139.669 142.461 157.623 1.00 86.87  ?  439  SER D HA   1 
ATOM   48666 H  HB2  . SER D  1 439  ? 136.745 143.197 157.191 1.00 83.08  ?  439  SER D HB2  1 
ATOM   48667 H  HB3  . SER D  1 439  ? 137.840 142.413 156.045 1.00 83.08  ?  439  SER D HB3  1 
ATOM   48668 H  HG   . SER D  1 439  ? 136.862 141.409 158.496 1.00 86.76  ?  439  SER D HG   1 
ATOM   48669 N  N    . ASN D  1 440  ? 138.305 145.480 157.606 1.00 81.64  ?  440  ASN D N    1 
ATOM   48670 C  CA   . ASN D  1 440  ? 138.545 146.812 157.087 1.00 81.64  ?  440  ASN D CA   1 
ATOM   48671 C  C    . ASN D  1 440  ? 139.825 147.417 157.661 1.00 83.28  ?  440  ASN D C    1 
ATOM   48672 O  O    . ASN D  1 440  ? 140.511 148.129 156.939 1.00 82.00  ?  440  ASN D O    1 
ATOM   48673 C  CB   . ASN D  1 440  ? 137.290 147.660 157.267 1.00 86.42  ?  440  ASN D CB   1 
ATOM   48674 C  CG   . ASN D  1 440  ? 136.178 147.121 156.391 1.00 90.64  ?  440  ASN D CG   1 
ATOM   48675 O  OD1  . ASN D  1 440  ? 136.303 147.025 155.202 1.00 91.24  ?  440  ASN D OD1  1 
ATOM   48676 N  ND2  . ASN D  1 440  ? 135.100 146.684 156.938 1.00 86.02  ?  440  ASN D ND2  1 
ATOM   48677 H  H    . ASN D  1 440  ? 137.539 145.320 158.243 1.00 81.64  ?  440  ASN D H    1 
ATOM   48678 H  HA   . ASN D  1 440  ? 138.728 146.730 156.016 1.00 81.64  ?  440  ASN D HA   1 
ATOM   48679 H  HB2  . ASN D  1 440  ? 136.985 147.662 158.312 1.00 86.42  ?  440  ASN D HB2  1 
ATOM   48680 H  HB3  . ASN D  1 440  ? 137.495 148.686 156.966 1.00 86.42  ?  440  ASN D HB3  1 
ATOM   48681 H  HD21 . ASN D  1 440  ? 135.061 146.630 157.924 1.00 86.02  ?  440  ASN D HD21 1 
ATOM   48682 H  HD22 . ASN D  1 440  ? 134.406 146.219 156.378 1.00 86.02  ?  440  ASN D HD22 1 
ATOM   48683 N  N    . ILE D  1 441  ? 140.249 147.056 158.872 1.00 84.48  ?  441  ILE D N    1 
ATOM   48684 C  CA   . ILE D  1 441  ? 141.577 147.434 159.366 1.00 87.30  ?  441  ILE D CA   1 
ATOM   48685 C  C    . ILE D  1 441  ? 142.676 146.720 158.575 1.00 90.31  ?  441  ILE D C    1 
ATOM   48686 O  O    . ILE D  1 441  ? 143.675 147.360 158.264 1.00 90.39  ?  441  ILE D O    1 
ATOM   48687 C  CB   . ILE D  1 441  ? 141.717 147.205 160.880 1.00 84.77  ?  441  ILE D CB   1 
ATOM   48688 C  CG1  . ILE D  1 441  ? 140.763 148.119 161.666 1.00 87.17  ?  441  ILE D CG1  1 
ATOM   48689 C  CG2  . ILE D  1 441  ? 143.145 147.531 161.341 1.00 86.95  ?  441  ILE D CG2  1 
ATOM   48690 C  CD1  . ILE D  1 441  ? 140.405 147.527 163.029 1.00 90.65  ?  441  ILE D CD1  1 
ATOM   48691 H  H    . ILE D  1 441  ? 139.650 146.496 159.460 1.00 84.48  ?  441  ILE D H    1 
ATOM   48692 H  HA   . ILE D  1 441  ? 141.708 148.502 159.192 1.00 87.30  ?  441  ILE D HA   1 
ATOM   48693 H  HB   . ILE D  1 441  ? 141.495 146.161 161.101 1.00 84.77  ?  441  ILE D HB   1 
ATOM   48694 H  HG12 . ILE D  1 441  ? 141.217 149.100 161.802 1.00 87.17  ?  441  ILE D HG12 1 
ATOM   48695 H  HG13 . ILE D  1 441  ? 139.835 148.265 161.112 1.00 87.17  ?  441  ILE D HG13 1 
ATOM   48696 H  HG21 . ILE D  1 441  ? 143.214 147.530 162.429 1.00 86.95  ?  441  ILE D HG21 1 
ATOM   48697 H  HG22 . ILE D  1 441  ? 143.848 146.792 160.961 1.00 86.95  ?  441  ILE D HG22 1 
ATOM   48698 H  HG23 . ILE D  1 441  ? 143.431 148.518 160.981 1.00 86.95  ?  441  ILE D HG23 1 
ATOM   48699 H  HD11 . ILE D  1 441  ? 139.787 148.235 163.580 1.00 90.65  ?  441  ILE D HD11 1 
ATOM   48700 H  HD12 . ILE D  1 441  ? 139.852 146.597 162.903 1.00 90.65  ?  441  ILE D HD12 1 
ATOM   48701 H  HD13 . ILE D  1 441  ? 141.311 147.316 163.598 1.00 90.65  ?  441  ILE D HD13 1 
ATOM   48702 N  N    . MET D  1 442  ? 142.499 145.459 158.152 1.00 89.32  ?  442  MET D N    1 
ATOM   48703 C  CA   . MET D  1 442  ? 143.435 144.812 157.221 1.00 87.11  ?  442  MET D CA   1 
ATOM   48704 C  C    . MET D  1 442  ? 143.593 145.640 155.949 1.00 82.20  ?  442  MET D C    1 
ATOM   48705 O  O    . MET D  1 442  ? 144.712 145.877 155.500 1.00 76.91  ?  442  MET D O    1 
ATOM   48706 C  CB   . MET D  1 442  ? 143.016 143.390 156.828 1.00 90.23  ?  442  MET D CB   1 
ATOM   48707 C  CG   . MET D  1 442  ? 143.084 142.402 157.985 1.00 101.00 ?  442  MET D CG   1 
ATOM   48708 S  SD   . MET D  1 442  ? 144.758 141.937 158.452 1.00 126.44 ?  442  MET D SD   1 
ATOM   48709 C  CE   . MET D  1 442  ? 145.164 140.830 157.083 1.00 91.95  ?  442  MET D CE   1 
ATOM   48710 H  H    . MET D  1 442  ? 141.676 144.959 158.455 1.00 89.32  ?  442  MET D H    1 
ATOM   48711 H  HA   . MET D  1 442  ? 144.411 144.737 157.701 1.00 87.11  ?  442  MET D HA   1 
ATOM   48712 H  HB2  . MET D  1 442  ? 142.007 143.384 156.415 1.00 90.23  ?  442  MET D HB2  1 
ATOM   48713 H  HB3  . MET D  1 442  ? 143.679 143.039 156.037 1.00 90.23  ?  442  MET D HB3  1 
ATOM   48714 H  HG2  . MET D  1 442  ? 142.589 142.833 158.853 1.00 101.00 ?  442  MET D HG2  1 
ATOM   48715 H  HG3  . MET D  1 442  ? 142.545 141.502 157.700 1.00 101.00 ?  442  MET D HG3  1 
ATOM   48716 H  HE1  . MET D  1 442  ? 145.194 141.384 156.147 1.00 91.95  ?  442  MET D HE1  1 
ATOM   48717 H  HE2  . MET D  1 442  ? 146.139 140.379 157.256 1.00 91.95  ?  442  MET D HE2  1 
ATOM   48718 H  HE3  . MET D  1 442  ? 144.419 140.042 157.013 1.00 91.95  ?  442  MET D HE3  1 
ATOM   48719 N  N    . ARG D  1 443  ? 142.490 146.146 155.386 1.00 78.84  ?  443  ARG D N    1 
ATOM   48720 C  CA   . ARG D  1 443  ? 142.558 147.043 154.231 1.00 72.88  ?  443  ARG D CA   1 
ATOM   48721 C  C    . ARG D  1 443  ? 143.302 148.325 154.577 1.00 77.62  ?  443  ARG D C    1 
ATOM   48722 O  O    . ARG D  1 443  ? 144.175 148.714 153.815 1.00 82.42  ?  443  ARG D O    1 
ATOM   48723 C  CB   . ARG D  1 443  ? 141.177 147.354 153.659 1.00 69.34  ?  443  ARG D CB   1 
ATOM   48724 C  CG   . ARG D  1 443  ? 140.370 146.102 153.310 1.00 69.90  ?  443  ARG D CG   1 
ATOM   48725 C  CD   . ARG D  1 443  ? 139.057 146.496 152.633 1.00 72.69  ?  443  ARG D CD   1 
ATOM   48726 N  NE   . ARG D  1 443  ? 137.928 145.678 153.088 1.00 82.10  ?  443  ARG D NE   1 
ATOM   48727 C  CZ   . ARG D  1 443  ? 137.610 144.465 152.696 1.00 83.65  ?  443  ARG D CZ   1 
ATOM   48728 N  NH1  . ARG D  1 443  ? 136.543 143.892 153.150 1.00 85.29  1  443  ARG D NH1  1 
ATOM   48729 N  NH2  . ARG D  1 443  ? 138.329 143.794 151.855 1.00 77.96  ?  443  ARG D NH2  1 
ATOM   48730 H  H    . ARG D  1 443  ? 141.598 145.920 155.799 1.00 78.84  ?  443  ARG D H    1 
ATOM   48731 H  HA   . ARG D  1 443  ? 143.139 146.556 153.448 1.00 72.88  ?  443  ARG D HA   1 
ATOM   48732 H  HB2  . ARG D  1 443  ? 140.613 147.950 154.376 1.00 69.34  ?  443  ARG D HB2  1 
ATOM   48733 H  HB3  . ARG D  1 443  ? 141.309 147.951 152.756 1.00 69.34  ?  443  ARG D HB3  1 
ATOM   48734 H  HG2  . ARG D  1 443  ? 140.949 145.458 152.649 1.00 69.90  ?  443  ARG D HG2  1 
ATOM   48735 H  HG3  . ARG D  1 443  ? 140.152 145.554 154.226 1.00 69.90  ?  443  ARG D HG3  1 
ATOM   48736 H  HD2  . ARG D  1 443  ? 138.832 147.532 152.868 1.00 72.69  ?  443  ARG D HD2  1 
ATOM   48737 H  HD3  . ARG D  1 443  ? 139.159 146.426 151.553 1.00 72.69  ?  443  ARG D HD3  1 
ATOM   48738 H  HE   . ARG D  1 443  ? 137.295 146.103 153.745 1.00 82.10  ?  443  ARG D HE   1 
ATOM   48739 H  HH11 . ARG D  1 443  ? 135.926 144.391 153.770 1.00 85.29  ?  443  ARG D HH11 1 
ATOM   48740 H  HH12 . ARG D  1 443  ? 136.293 142.970 152.829 1.00 85.29  ?  443  ARG D HH12 1 
ATOM   48741 H  HH21 . ARG D  1 443  ? 139.167 144.204 151.477 1.00 77.96  ?  443  ARG D HH21 1 
ATOM   48742 H  HH22 . ARG D  1 443  ? 138.039 142.869 151.578 1.00 77.96  ?  443  ARG D HH22 1 
ATOM   48743 N  N    . VAL D  1 444  ? 143.040 148.951 155.723 1.00 75.79  ?  444  VAL D N    1 
ATOM   48744 C  CA   . VAL D  1 444  ? 143.760 150.171 156.120 1.00 78.12  ?  444  VAL D CA   1 
ATOM   48745 C  C    . VAL D  1 444  ? 145.256 149.926 156.220 1.00 84.48  ?  444  VAL D C    1 
ATOM   48746 O  O    . VAL D  1 444  ? 146.033 150.695 155.655 1.00 86.38  ?  444  VAL D O    1 
ATOM   48747 C  CB   . VAL D  1 444  ? 143.251 150.760 157.445 1.00 75.97  ?  444  VAL D CB   1 
ATOM   48748 C  CG1  . VAL D  1 444  ? 144.073 151.980 157.875 1.00 75.52  ?  444  VAL D CG1  1 
ATOM   48749 C  CG2  . VAL D  1 444  ? 141.804 151.228 157.322 1.00 81.60  ?  444  VAL D CG2  1 
ATOM   48750 H  H    . VAL D  1 444  ? 142.299 148.598 156.311 1.00 75.79  ?  444  VAL D H    1 
ATOM   48751 H  HA   . VAL D  1 444  ? 143.617 150.923 155.344 1.00 78.12  ?  444  VAL D HA   1 
ATOM   48752 H  HB   . VAL D  1 444  ? 143.310 150.005 158.229 1.00 75.97  ?  444  VAL D HB   1 
ATOM   48753 H  HG11 . VAL D  1 444  ? 143.653 152.404 158.787 1.00 75.52  ?  444  VAL D HG11 1 
ATOM   48754 H  HG12 . VAL D  1 444  ? 144.059 152.738 157.093 1.00 75.52  ?  444  VAL D HG12 1 
ATOM   48755 H  HG13 . VAL D  1 444  ? 145.105 151.704 158.086 1.00 75.52  ?  444  VAL D HG13 1 
ATOM   48756 H  HG21 . VAL D  1 444  ? 141.738 152.066 156.630 1.00 81.60  ?  444  VAL D HG21 1 
ATOM   48757 H  HG22 . VAL D  1 444  ? 141.165 150.426 156.956 1.00 81.60  ?  444  VAL D HG22 1 
ATOM   48758 H  HG23 . VAL D  1 444  ? 141.434 151.535 158.299 1.00 81.60  ?  444  VAL D HG23 1 
ATOM   48759 N  N    . ILE D  1 445  ? 145.685 148.862 156.908 1.00 87.46  ?  445  ILE D N    1 
ATOM   48760 C  CA   . ILE D  1 445  ? 147.116 148.585 157.031 1.00 87.56  ?  445  ILE D CA   1 
ATOM   48761 C  C    . ILE D  1 445  ? 147.704 148.187 155.685 1.00 86.27  ?  445  ILE D C    1 
ATOM   48762 O  O    . ILE D  1 445  ? 148.769 148.682 155.365 1.00 85.32  ?  445  ILE D O    1 
ATOM   48763 C  CB   . ILE D  1 445  ? 147.466 147.609 158.172 1.00 82.30  ?  445  ILE D CB   1 
ATOM   48764 C  CG1  . ILE D  1 445  ? 148.986 147.437 158.349 1.00 86.04  ?  445  ILE D CG1  1 
ATOM   48765 C  CG2  . ILE D  1 445  ? 146.888 146.211 157.967 1.00 77.10  ?  445  ILE D CG2  1 
ATOM   48766 C  CD1  . ILE D  1 445  ? 149.732 148.738 158.652 1.00 91.90  ?  445  ILE D CD1  1 
ATOM   48767 H  H    . ILE D  1 445  ? 145.017 148.251 157.355 1.00 87.46  ?  445  ILE D H    1 
ATOM   48768 H  HA   . ILE D  1 445  ? 147.582 149.536 157.288 1.00 87.56  ?  445  ILE D HA   1 
ATOM   48769 H  HB   . ILE D  1 445  ? 147.060 148.008 159.101 1.00 82.30  ?  445  ILE D HB   1 
ATOM   48770 H  HG12 . ILE D  1 445  ? 149.159 146.758 159.183 1.00 86.04  ?  445  ILE D HG12 1 
ATOM   48771 H  HG13 . ILE D  1 445  ? 149.418 146.984 157.458 1.00 86.04  ?  445  ILE D HG13 1 
ATOM   48772 H  HG21 . ILE D  1 445  ? 147.090 145.593 158.841 1.00 77.10  ?  445  ILE D HG21 1 
ATOM   48773 H  HG22 . ILE D  1 445  ? 147.321 145.733 157.089 1.00 77.10  ?  445  ILE D HG22 1 
ATOM   48774 H  HG23 . ILE D  1 445  ? 145.809 146.283 157.842 1.00 77.10  ?  445  ILE D HG23 1 
ATOM   48775 H  HD11 . ILE D  1 445  ? 150.774 148.512 158.874 1.00 91.90  ?  445  ILE D HD11 1 
ATOM   48776 H  HD12 . ILE D  1 445  ? 149.705 149.408 157.794 1.00 91.90  ?  445  ILE D HD12 1 
ATOM   48777 H  HD13 . ILE D  1 445  ? 149.285 149.228 159.515 1.00 91.90  ?  445  ILE D HD13 1 
ATOM   48778 N  N    . SER D  1 446  ? 147.004 147.429 154.839 1.00 83.25  ?  446  SER D N    1 
ATOM   48779 C  CA   . SER D  1 446  ? 147.450 147.164 153.470 1.00 84.62  ?  446  SER D CA   1 
ATOM   48780 C  C    . SER D  1 446  ? 147.755 148.458 152.714 1.00 85.04  ?  446  SER D C    1 
ATOM   48781 O  O    . SER D  1 446  ? 148.851 148.624 152.185 1.00 91.10  ?  446  SER D O    1 
ATOM   48782 C  CB   . SER D  1 446  ? 146.397 146.347 152.721 1.00 79.55  ?  446  SER D CB   1 
ATOM   48783 O  OG   . SER D  1 446  ? 146.826 146.092 151.404 1.00 88.02  ?  446  SER D OG   1 
ATOM   48784 H  H    . SER D  1 446  ? 146.126 147.036 155.149 1.00 83.25  ?  446  SER D H    1 
ATOM   48785 H  HA   . SER D  1 446  ? 148.371 146.583 153.512 1.00 84.62  ?  446  SER D HA   1 
ATOM   48786 H  HB2  . SER D  1 446  ? 146.229 145.402 153.237 1.00 79.55  ?  446  SER D HB2  1 
ATOM   48787 H  HB3  . SER D  1 446  ? 145.461 146.903 152.684 1.00 79.55  ?  446  SER D HB3  1 
ATOM   48788 H  HG   . SER D  1 446  ? 146.091 146.212 150.800 1.00 88.02  ?  446  SER D HG   1 
ATOM   48789 N  N    . ILE D  1 447  ? 146.839 149.423 152.736 1.00 79.84  ?  447  ILE D N    1 
ATOM   48790 C  CA   . ILE D  1 447  ? 147.023 150.692 152.033 1.00 80.85  ?  447  ILE D CA   1 
ATOM   48791 C  C    . ILE D  1 447  ? 148.150 151.520 152.654 1.00 89.39  ?  447  ILE D C    1 
ATOM   48792 O  O    . ILE D  1 447  ? 149.003 152.024 151.930 1.00 97.34  ?  447  ILE D O    1 
ATOM   48793 C  CB   . ILE D  1 447  ? 145.703 151.474 152.001 1.00 77.57  ?  447  ILE D CB   1 
ATOM   48794 C  CG1  . ILE D  1 447  ? 144.593 150.710 151.261 1.00 79.02  ?  447  ILE D CG1  1 
ATOM   48795 C  CG2  . ILE D  1 447  ? 145.901 152.834 151.322 1.00 81.36  ?  447  ILE D CG2  1 
ATOM   48796 C  CD1  . ILE D  1 447  ? 143.211 151.130 151.762 1.00 76.53  ?  447  ILE D CD1  1 
ATOM   48797 H  H    . ILE D  1 447  ? 145.961 149.250 153.203 1.00 79.84  ?  447  ILE D H    1 
ATOM   48798 H  HA   . ILE D  1 447  ? 147.310 150.477 151.003 1.00 80.85  ?  447  ILE D HA   1 
ATOM   48799 H  HB   . ILE D  1 447  ? 145.391 151.642 153.032 1.00 77.57  ?  447  ILE D HB   1 
ATOM   48800 H  HG12 . ILE D  1 447  ? 144.664 150.887 150.188 1.00 79.02  ?  447  ILE D HG12 1 
ATOM   48801 H  HG13 . ILE D  1 447  ? 144.686 149.636 151.422 1.00 79.02  ?  447  ILE D HG13 1 
ATOM   48802 H  HG21 . ILE D  1 447  ? 144.955 153.370 151.258 1.00 81.36  ?  447  ILE D HG21 1 
ATOM   48803 H  HG22 . ILE D  1 447  ? 146.591 153.446 151.901 1.00 81.36  ?  447  ILE D HG22 1 
ATOM   48804 H  HG23 . ILE D  1 447  ? 146.298 152.697 150.317 1.00 81.36  ?  447  ILE D HG23 1 
ATOM   48805 H  HD11 . ILE D  1 447  ? 142.441 150.568 151.236 1.00 76.53  ?  447  ILE D HD11 1 
ATOM   48806 H  HD12 . ILE D  1 447  ? 143.051 152.194 151.590 1.00 76.53  ?  447  ILE D HD12 1 
ATOM   48807 H  HD13 . ILE D  1 447  ? 143.126 150.929 152.829 1.00 76.53  ?  447  ILE D HD13 1 
ATOM   48808 N  N    . LYS D  1 448  ? 148.204 151.653 153.983 1.00 88.91  ?  448  LYS D N    1 
ATOM   48809 C  CA   . LYS D  1 448  ? 149.253 152.438 154.655 1.00 95.14  ?  448  LYS D CA   1 
ATOM   48810 C  C    . LYS D  1 448  ? 150.645 151.805 154.518 1.00 102.07 ?  448  LYS D C    1 
ATOM   48811 O  O    . LYS D  1 448  ? 151.632 152.518 154.354 1.00 98.90  ?  448  LYS D O    1 
ATOM   48812 C  CB   . LYS D  1 448  ? 148.882 152.628 156.133 1.00 92.87  ?  448  LYS D CB   1 
ATOM   48813 C  CG   . LYS D  1 448  ? 147.762 153.649 156.384 1.00 90.08  ?  448  LYS D CG   1 
ATOM   48814 C  CD   . LYS D  1 448  ? 148.137 155.081 155.965 1.00 94.20  ?  448  LYS D CD   1 
ATOM   48815 C  CE   . LYS D  1 448  ? 147.172 156.081 156.606 1.00 92.24  ?  448  LYS D CE   1 
ATOM   48816 N  NZ   . LYS D  1 448  ? 147.555 157.491 156.360 1.00 91.55  1  448  LYS D NZ   1 
ATOM   48817 H  H    . LYS D  1 448  ? 147.476 151.227 154.536 1.00 88.91  ?  448  LYS D H    1 
ATOM   48818 H  HA   . LYS D  1 448  ? 149.330 153.414 154.176 1.00 95.14  ?  448  LYS D HA   1 
ATOM   48819 H  HB2  . LYS D  1 448  ? 148.582 151.668 156.553 1.00 92.87  ?  448  LYS D HB2  1 
ATOM   48820 H  HB3  . LYS D  1 448  ? 149.764 152.961 156.678 1.00 92.87  ?  448  LYS D HB3  1 
ATOM   48821 H  HG2  . LYS D  1 448  ? 146.861 153.336 155.856 1.00 90.08  ?  448  LYS D HG2  1 
ATOM   48822 H  HG3  . LYS D  1 448  ? 147.546 153.638 157.452 1.00 90.08  ?  448  LYS D HG3  1 
ATOM   48823 H  HD2  . LYS D  1 448  ? 149.150 155.296 156.300 1.00 94.20  ?  448  LYS D HD2  1 
ATOM   48824 H  HD3  . LYS D  1 448  ? 148.093 155.173 154.882 1.00 94.20  ?  448  LYS D HD3  1 
ATOM   48825 H  HE2  . LYS D  1 448  ? 146.167 155.898 156.230 1.00 92.24  ?  448  LYS D HE2  1 
ATOM   48826 H  HE3  . LYS D  1 448  ? 147.165 155.901 157.679 1.00 92.24  ?  448  LYS D HE3  1 
ATOM   48827 H  HZ1  . LYS D  1 448  ? 147.377 157.765 155.406 1.00 91.55  ?  448  LYS D HZ1  1 
ATOM   48828 H  HZ2  . LYS D  1 448  ? 147.000 158.098 156.945 1.00 91.55  ?  448  LYS D HZ2  1 
ATOM   48829 H  HZ3  . LYS D  1 448  ? 148.523 157.656 156.589 1.00 91.55  ?  448  LYS D HZ3  1 
ATOM   48830 N  N    . ASN D  1 449  ? 150.717 150.474 154.552 1.00 102.00 ?  449  ASN D N    1 
ATOM   48831 C  CA   . ASN D  1 449  ? 151.925 149.685 154.324 1.00 103.01 ?  449  ASN D CA   1 
ATOM   48832 C  C    . ASN D  1 449  ? 152.479 149.925 152.912 1.00 101.53 ?  449  ASN D C    1 
ATOM   48833 O  O    . ASN D  1 449  ? 153.685 150.095 152.754 1.00 101.91 ?  449  ASN D O    1 
ATOM   48834 C  CB   . ASN D  1 449  ? 151.559 148.213 154.583 1.00 103.99 ?  449  ASN D CB   1 
ATOM   48835 C  CG   . ASN D  1 449  ? 152.676 147.235 154.321 1.00 116.36 ?  449  ASN D CG   1 
ATOM   48836 O  OD1  . ASN D  1 449  ? 153.577 147.037 155.122 1.00 116.79 ?  449  ASN D OD1  1 
ATOM   48837 N  ND2  . ASN D  1 449  ? 152.639 146.568 153.202 1.00 116.11 ?  449  ASN D ND2  1 
ATOM   48838 H  H    . ASN D  1 449  ? 149.861 149.966 154.719 1.00 102.00 ?  449  ASN D H    1 
ATOM   48839 H  HA   . ASN D  1 449  ? 152.694 149.986 155.035 1.00 103.01 ?  449  ASN D HA   1 
ATOM   48840 H  HB2  . ASN D  1 449  ? 151.264 148.097 155.626 1.00 103.99 ?  449  ASN D HB2  1 
ATOM   48841 H  HB3  . ASN D  1 449  ? 150.713 147.934 153.955 1.00 103.99 ?  449  ASN D HB3  1 
ATOM   48842 H  HD21 . ASN D  1 449  ? 151.905 146.712 152.525 1.00 116.11 ?  449  ASN D HD21 1 
ATOM   48843 H  HD22 . ASN D  1 449  ? 153.486 146.068 152.977 1.00 116.11 ?  449  ASN D HD22 1 
ATOM   48844 N  N    . TYR D  1 450  ? 151.612 150.009 151.901 1.00 95.83  ?  450  TYR D N    1 
ATOM   48845 C  CA   . TYR D  1 450  ? 152.003 150.383 150.542 1.00 93.88  ?  450  TYR D CA   1 
ATOM   48846 C  C    . TYR D  1 450  ? 152.416 151.857 150.399 1.00 96.14  ?  450  TYR D C    1 
ATOM   48847 O  O    . TYR D  1 450  ? 153.397 152.148 149.719 1.00 98.73  ?  450  TYR D O    1 
ATOM   48848 C  CB   . TYR D  1 450  ? 150.855 150.040 149.594 1.00 93.30  ?  450  TYR D CB   1 
ATOM   48849 C  CG   . TYR D  1 450  ? 151.080 150.500 148.169 1.00 102.92 ?  450  TYR D CG   1 
ATOM   48850 C  CD1  . TYR D  1 450  ? 150.691 151.793 147.784 1.00 108.91 ?  450  TYR D CD1  1 
ATOM   48851 C  CD2  . TYR D  1 450  ? 151.726 149.661 147.246 1.00 105.15 ?  450  TYR D CD2  1 
ATOM   48852 C  CE1  . TYR D  1 450  ? 150.979 152.266 146.491 1.00 109.11 ?  450  TYR D CE1  1 
ATOM   48853 C  CE2  . TYR D  1 450  ? 151.998 150.123 145.945 1.00 110.61 ?  450  TYR D CE2  1 
ATOM   48854 C  CZ   . TYR D  1 450  ? 151.638 151.432 145.569 1.00 112.49 ?  450  TYR D CZ   1 
ATOM   48855 O  OH   . TYR D  1 450  ? 151.946 151.890 144.330 1.00 116.15 ?  450  TYR D OH   1 
ATOM   48856 H  H    . TYR D  1 450  ? 150.637 149.818 152.079 1.00 95.83  ?  450  TYR D H    1 
ATOM   48857 H  HA   . TYR D  1 450  ? 152.863 149.783 150.246 1.00 93.88  ?  450  TYR D HA   1 
ATOM   48858 H  HB2  . TYR D  1 450  ? 150.714 148.960 149.605 1.00 93.30  ?  450  TYR D HB2  1 
ATOM   48859 H  HB3  . TYR D  1 450  ? 149.939 150.498 149.966 1.00 93.30  ?  450  TYR D HB3  1 
ATOM   48860 H  HD1  . TYR D  1 450  ? 150.192 152.435 148.494 1.00 108.91 ?  450  TYR D HD1  1 
ATOM   48861 H  HD2  . TYR D  1 450  ? 152.037 148.671 147.542 1.00 105.15 ?  450  TYR D HD2  1 
ATOM   48862 H  HE1  . TYR D  1 450  ? 150.714 153.272 146.202 1.00 109.11 ?  450  TYR D HE1  1 
ATOM   48863 H  HE2  . TYR D  1 450  ? 152.502 149.485 145.235 1.00 110.61 ?  450  TYR D HE2  1 
ATOM   48864 H  HH   . TYR D  1 450  ? 151.546 152.740 144.133 1.00 116.15 ?  450  TYR D HH   1 
ATOM   48865 N  N    . HIS D  1 451  ? 151.622 152.778 150.991 1.00 97.72  ?  451  HIS D N    1 
ATOM   48866 C  CA   . HIS D  1 451  ? 151.837 154.261 150.947 1.00 100.11 ?  451  HIS D CA   1 
ATOM   48867 C  C    . HIS D  1 451  ? 151.573 155.002 152.312 1.00 101.82 ?  451  HIS D C    1 
ATOM   48868 O  O    . HIS D  1 451  ? 150.438 155.031 152.785 1.00 101.13 ?  451  HIS D O    1 
ATOM   48869 C  CB   . HIS D  1 451  ? 150.983 154.908 149.854 1.00 100.34 ?  451  HIS D CB   1 
ATOM   48870 C  CG   . HIS D  1 451  ? 151.232 156.374 149.675 1.00 106.30 ?  451  HIS D CG   1 
ATOM   48871 N  ND1  . HIS D  1 451  ? 152.327 157.016 150.210 1.00 110.99 ?  451  HIS D ND1  1 
ATOM   48872 C  CD2  . HIS D  1 451  ? 150.541 157.318 148.992 1.00 107.66 ?  451  HIS D CD2  1 
ATOM   48873 C  CE1  . HIS D  1 451  ? 152.290 158.295 149.882 1.00 112.56 ?  451  HIS D CE1  1 
ATOM   48874 N  NE2  . HIS D  1 451  ? 151.216 158.504 149.143 1.00 111.95 ?  451  HIS D NE2  1 
ATOM   48875 H  H    . HIS D  1 451  ? 150.922 152.564 151.443 1.00 97.72  ?  451  HIS D H    1 
ATOM   48876 H  HA   . HIS D  1 451  ? 152.729 154.428 150.608 1.00 100.11 ?  451  HIS D HA   1 
ATOM   48877 H  HB2  . HIS D  1 451  ? 151.234 154.521 149.007 1.00 100.34 ?  451  HIS D HB2  1 
ATOM   48878 H  HB3  . HIS D  1 451  ? 150.041 154.766 150.038 1.00 100.34 ?  451  HIS D HB3  1 
ATOM   48879 H  HD2  . HIS D  1 451  ? 149.751 157.191 148.519 1.00 107.66 ?  451  HIS D HD2  1 
ATOM   48880 H  HE1  . HIS D  1 451  ? 152.915 158.938 150.128 1.00 112.56 ?  451  HIS D HE1  1 
ATOM   48881 H  HE2  . HIS D  1 451  ? 150.979 159.260 148.809 1.00 111.95 ?  451  HIS D HE2  1 
ATOM   48882 N  N    . PRO D  1 452  ? 152.649 155.599 152.943 1.00 105.44 ?  452  PRO D N    1 
ATOM   48883 C  CA   . PRO D  1 452  ? 152.414 156.241 154.232 1.00 107.23 ?  452  PRO D CA   1 
ATOM   48884 C  C    . PRO D  1 452  ? 151.414 157.405 154.230 1.00 109.44 ?  452  PRO D C    1 
ATOM   48885 O  O    . PRO D  1 452  ? 150.662 157.572 155.192 1.00 110.69 ?  452  PRO D O    1 
ATOM   48886 C  CB   . PRO D  1 452  ? 153.791 156.752 154.676 1.00 111.37 ?  452  PRO D CB   1 
ATOM   48887 C  CG   . PRO D  1 452  ? 154.769 155.815 153.990 1.00 115.34 ?  452  PRO D CG   1 
ATOM   48888 C  CD   . PRO D  1 452  ? 154.075 155.543 152.664 1.00 108.46 ?  452  PRO D CD   1 
ATOM   48889 H  HA   . PRO D  1 452  ? 152.071 155.478 154.930 1.00 107.23 ?  452  PRO D HA   1 
ATOM   48890 H  HB2  . PRO D  1 452  ? 153.963 157.763 154.309 1.00 111.37 ?  452  PRO D HB2  1 
ATOM   48891 H  HB3  . PRO D  1 452  ? 153.914 156.725 155.758 1.00 111.37 ?  452  PRO D HB3  1 
ATOM   48892 H  HG2  . PRO D  1 452  ? 155.746 156.277 153.850 1.00 115.34 ?  452  PRO D HG2  1 
ATOM   48893 H  HG3  . PRO D  1 452  ? 154.854 154.890 154.558 1.00 115.34 ?  452  PRO D HG3  1 
ATOM   48894 H  HD2  . PRO D  1 452  ? 154.343 156.315 151.944 1.00 108.46 ?  452  PRO D HD2  1 
ATOM   48895 H  HD3  . PRO D  1 452  ? 154.382 154.562 152.304 1.00 108.46 ?  452  PRO D HD3  1 
ATOM   48896 N  N    . LYS D  1 453  ? 151.430 158.255 153.196 1.00 107.62 ?  453  LYS D N    1 
ATOM   48897 C  CA   . LYS D  1 453  ? 150.842 159.608 153.261 1.00 105.18 ?  453  LYS D CA   1 
ATOM   48898 C  C    . LYS D  1 453  ? 149.473 159.776 152.604 1.00 102.54 ?  453  LYS D C    1 
ATOM   48899 O  O    . LYS D  1 453  ? 148.945 160.886 152.604 1.00 107.91 ?  453  LYS D O    1 
ATOM   48900 C  CB   . LYS D  1 453  ? 151.836 160.655 152.739 1.00 107.11 ?  453  LYS D CB   1 
ATOM   48901 C  CG   . LYS D  1 453  ? 153.186 160.685 153.469 1.00 114.25 ?  453  LYS D CG   1 
ATOM   48902 C  CD   . LYS D  1 453  ? 153.107 160.816 154.991 1.00 122.49 ?  453  LYS D CD   1 
ATOM   48903 C  CE   . LYS D  1 453  ? 152.403 162.099 155.415 1.00 121.06 ?  453  LYS D CE   1 
ATOM   48904 N  NZ   . LYS D  1 453  ? 152.356 162.218 156.881 1.00 121.74 1  453  LYS D NZ   1 
ATOM   48905 H  H    . LYS D  1 453  ? 152.034 158.031 152.419 1.00 107.62 ?  453  LYS D H    1 
ATOM   48906 H  HA   . LYS D  1 453  ? 150.648 159.845 154.304 1.00 105.18 ?  453  LYS D HA   1 
ATOM   48907 H  HB2  . LYS D  1 453  ? 152.021 160.472 151.683 1.00 107.11 ?  453  LYS D HB2  1 
ATOM   48908 H  HB3  . LYS D  1 453  ? 151.389 161.645 152.820 1.00 107.11 ?  453  LYS D HB3  1 
ATOM   48909 H  HG2  . LYS D  1 453  ? 153.739 159.781 153.231 1.00 114.25 ?  453  LYS D HG2  1 
ATOM   48910 H  HG3  . LYS D  1 453  ? 153.759 161.519 153.082 1.00 114.25 ?  453  LYS D HG3  1 
ATOM   48911 H  HD2  . LYS D  1 453  ? 152.597 159.959 155.407 1.00 122.49 ?  453  LYS D HD2  1 
ATOM   48912 H  HD3  . LYS D  1 453  ? 154.120 160.818 155.385 1.00 122.49 ?  453  LYS D HD3  1 
ATOM   48913 H  HE2  . LYS D  1 453  ? 152.933 162.939 154.995 1.00 121.06 ?  453  LYS D HE2  1 
ATOM   48914 H  HE3  . LYS D  1 453  ? 151.397 162.113 155.005 1.00 121.06 ?  453  LYS D HE3  1 
ATOM   48915 H  HZ1  . LYS D  1 453  ? 151.840 161.471 157.294 1.00 121.74 ?  453  LYS D HZ1  1 
ATOM   48916 H  HZ2  . LYS D  1 453  ? 153.279 162.208 157.279 1.00 121.74 ?  453  LYS D HZ2  1 
ATOM   48917 H  HZ3  . LYS D  1 453  ? 151.915 163.076 157.144 1.00 121.74 ?  453  LYS D HZ3  1 
ATOM   48918 N  N    . ILE D  1 454  ? 148.866 158.721 152.066 1.00 96.83  ?  454  ILE D N    1 
ATOM   48919 C  CA   . ILE D  1 454  ? 147.478 158.800 151.599 1.00 92.34  ?  454  ILE D CA   1 
ATOM   48920 C  C    . ILE D  1 454  ? 146.531 159.019 152.778 1.00 92.02  ?  454  ILE D C    1 
ATOM   48921 O  O    . ILE D  1 454  ? 146.696 158.399 153.832 1.00 93.81  ?  454  ILE D O    1 
ATOM   48922 C  CB   . ILE D  1 454  ? 147.087 157.574 150.762 1.00 89.29  ?  454  ILE D CB   1 
ATOM   48923 C  CG1  . ILE D  1 454  ? 145.707 157.803 150.127 1.00 84.94  ?  454  ILE D CG1  1 
ATOM   48924 C  CG2  . ILE D  1 454  ? 147.103 156.275 151.571 1.00 92.71  ?  454  ILE D CG2  1 
ATOM   48925 C  CD1  . ILE D  1 454  ? 145.362 156.797 149.034 1.00 89.32  ?  454  ILE D CD1  1 
ATOM   48926 H  H    . ILE D  1 454  ? 149.329 157.825 152.097 1.00 96.83  ?  454  ILE D H    1 
ATOM   48927 H  HA   . ILE D  1 454  ? 147.400 159.669 150.947 1.00 92.34  ?  454  ILE D HA   1 
ATOM   48928 H  HB   . ILE D  1 454  ? 147.813 157.485 149.954 1.00 89.29  ?  454  ILE D HB   1 
ATOM   48929 H  HG12 . ILE D  1 454  ? 144.934 157.749 150.893 1.00 84.94  ?  454  ILE D HG12 1 
ATOM   48930 H  HG13 . ILE D  1 454  ? 145.684 158.796 149.680 1.00 84.94  ?  454  ILE D HG13 1 
ATOM   48931 H  HG21 . ILE D  1 454  ? 148.036 156.173 152.123 1.00 92.71  ?  454  ILE D HG21 1 
ATOM   48932 H  HG22 . ILE D  1 454  ? 146.266 156.247 152.268 1.00 92.71  ?  454  ILE D HG22 1 
ATOM   48933 H  HG23 . ILE D  1 454  ? 147.027 155.431 150.886 1.00 92.71  ?  454  ILE D HG23 1 
ATOM   48934 H  HD11 . ILE D  1 454  ? 144.407 157.067 148.584 1.00 89.32  ?  454  ILE D HD11 1 
ATOM   48935 H  HD12 . ILE D  1 454  ? 145.282 155.795 149.453 1.00 89.32  ?  454  ILE D HD12 1 
ATOM   48936 H  HD13 . ILE D  1 454  ? 146.134 156.820 148.265 1.00 89.32  ?  454  ILE D HD13 1 
ATOM   48937 N  N    . ARG D  1 455  ? 145.539 159.892 152.598 1.00 88.56  ?  455  ARG D N    1 
ATOM   48938 C  CA   . ARG D  1 455  ? 144.448 160.112 153.548 1.00 78.50  ?  455  ARG D CA   1 
ATOM   48939 C  C    . ARG D  1 455  ? 143.443 158.966 153.504 1.00 76.79  ?  455  ARG D C    1 
ATOM   48940 O  O    . ARG D  1 455  ? 143.015 158.584 152.425 1.00 82.82  ?  455  ARG D O    1 
ATOM   48941 C  CB   . ARG D  1 455  ? 143.783 161.441 153.189 1.00 80.32  ?  455  ARG D CB   1 
ATOM   48942 C  CG   . ARG D  1 455  ? 142.672 161.811 154.162 1.00 85.59  ?  455  ARG D CG   1 
ATOM   48943 C  CD   . ARG D  1 455  ? 142.066 163.158 153.780 1.00 89.40  ?  455  ARG D CD   1 
ATOM   48944 N  NE   . ARG D  1 455  ? 140.936 163.463 154.663 1.00 89.20  ?  455  ARG D NE   1 
ATOM   48945 C  CZ   . ARG D  1 455  ? 139.866 164.165 154.367 1.00 83.26  ?  455  ARG D CZ   1 
ATOM   48946 N  NH1  . ARG D  1 455  ? 138.890 164.212 155.217 1.00 77.86  1  455  ARG D NH1  1 
ATOM   48947 N  NH2  . ARG D  1 455  ? 139.734 164.793 153.236 1.00 82.16  ?  455  ARG D NH2  1 
ATOM   48948 H  H    . ARG D  1 455  ? 145.484 160.372 151.711 1.00 88.56  ?  455  ARG D H    1 
ATOM   48949 H  HA   . ARG D  1 455  ? 144.858 160.184 154.555 1.00 78.50  ?  455  ARG D HA   1 
ATOM   48950 H  HB2  . ARG D  1 455  ? 144.536 162.228 153.200 1.00 80.32  ?  455  ARG D HB2  1 
ATOM   48951 H  HB3  . ARG D  1 455  ? 143.364 161.373 152.186 1.00 80.32  ?  455  ARG D HB3  1 
ATOM   48952 H  HG2  . ARG D  1 455  ? 141.890 161.056 154.134 1.00 85.59  ?  455  ARG D HG2  1 
ATOM   48953 H  HG3  . ARG D  1 455  ? 143.086 161.866 155.167 1.00 85.59  ?  455  ARG D HG3  1 
ATOM   48954 H  HD2  . ARG D  1 455  ? 142.826 163.932 153.869 1.00 89.40  ?  455  ARG D HD2  1 
ATOM   48955 H  HD3  . ARG D  1 455  ? 141.733 163.105 152.746 1.00 89.40  ?  455  ARG D HD3  1 
ATOM   48956 H  HE   . ARG D  1 455  ? 140.957 163.030 155.575 1.00 89.20  ?  455  ARG D HE   1 
ATOM   48957 H  HH11 . ARG D  1 455  ? 138.976 163.723 156.095 1.00 77.86  ?  455  ARG D HH11 1 
ATOM   48958 H  HH12 . ARG D  1 455  ? 138.031 164.690 154.987 1.00 77.86  ?  455  ARG D HH12 1 
ATOM   48959 H  HH21 . ARG D  1 455  ? 140.517 164.804 152.599 1.00 82.16  ?  455  ARG D HH21 1 
ATOM   48960 H  HH22 . ARG D  1 455  ? 138.905 165.324 153.016 1.00 82.16  ?  455  ARG D HH22 1 
ATOM   48961 N  N    . ILE D  1 456  ? 142.994 158.444 154.637 1.00 70.26  ?  456  ILE D N    1 
ATOM   48962 C  CA   . ILE D  1 456  ? 142.016 157.348 154.656 1.00 71.18  ?  456  ILE D CA   1 
ATOM   48963 C  C    . ILE D  1 456  ? 140.782 157.709 155.469 1.00 74.52  ?  456  ILE D C    1 
ATOM   48964 O  O    . ILE D  1 456  ? 140.898 158.151 156.605 1.00 85.32  ?  456  ILE D O    1 
ATOM   48965 C  CB   . ILE D  1 456  ? 142.667 156.037 155.119 1.00 70.72  ?  456  ILE D CB   1 
ATOM   48966 C  CG1  . ILE D  1 456  ? 143.797 155.662 154.139 1.00 73.64  ?  456  ILE D CG1  1 
ATOM   48967 C  CG2  . ILE D  1 456  ? 141.624 154.914 155.212 1.00 72.66  ?  456  ILE D CG2  1 
ATOM   48968 C  CD1  . ILE D  1 456  ? 144.443 154.305 154.395 1.00 78.82  ?  456  ILE D CD1  1 
ATOM   48969 H  H    . ILE D  1 456  ? 143.399 158.768 155.503 1.00 70.26  ?  456  ILE D H    1 
ATOM   48970 H  HA   . ILE D  1 456  ? 141.662 157.165 153.642 1.00 71.18  ?  456  ILE D HA   1 
ATOM   48971 H  HB   . ILE D  1 456  ? 143.099 156.193 156.107 1.00 70.72  ?  456  ILE D HB   1 
ATOM   48972 H  HG12 . ILE D  1 456  ? 143.413 155.671 153.121 1.00 73.64  ?  456  ILE D HG12 1 
ATOM   48973 H  HG13 . ILE D  1 456  ? 144.583 156.412 154.205 1.00 73.64  ?  456  ILE D HG13 1 
ATOM   48974 H  HG21 . ILE D  1 456  ? 142.095 153.989 155.544 1.00 72.66  ?  456  ILE D HG21 1 
ATOM   48975 H  HG22 . ILE D  1 456  ? 140.855 155.157 155.944 1.00 72.66  ?  456  ILE D HG22 1 
ATOM   48976 H  HG23 . ILE D  1 456  ? 141.162 154.753 154.240 1.00 72.66  ?  456  ILE D HG23 1 
ATOM   48977 H  HD11 . ILE D  1 456  ? 145.364 154.233 153.818 1.00 78.82  ?  456  ILE D HD11 1 
ATOM   48978 H  HD12 . ILE D  1 456  ? 144.684 154.210 155.452 1.00 78.82  ?  456  ILE D HD12 1 
ATOM   48979 H  HD13 . ILE D  1 456  ? 143.778 153.500 154.092 1.00 78.82  ?  456  ILE D HD13 1 
ATOM   48980 N  N    . ILE D  1 457  ? 139.602 157.466 154.897 1.00 67.76  ?  457  ILE D N    1 
ATOM   48981 C  CA   . ILE D  1 457  ? 138.308 157.563 155.575 1.00 67.68  ?  457  ILE D CA   1 
ATOM   48982 C  C    . ILE D  1 457  ? 137.645 156.190 155.560 1.00 71.10  ?  457  ILE D C    1 
ATOM   48983 O  O    . ILE D  1 457  ? 137.528 155.580 154.502 1.00 76.45  ?  457  ILE D O    1 
ATOM   48984 C  CB   . ILE D  1 457  ? 137.416 158.638 154.932 1.00 67.67  ?  457  ILE D CB   1 
ATOM   48985 C  CG1  . ILE D  1 457  ? 138.071 160.034 154.979 1.00 68.48  ?  457  ILE D CG1  1 
ATOM   48986 C  CG2  . ILE D  1 457  ? 136.054 158.713 155.631 1.00 73.70  ?  457  ILE D CG2  1 
ATOM   48987 C  CD1  . ILE D  1 457  ? 138.657 160.445 153.633 1.00 71.32  ?  457  ILE D CD1  1 
ATOM   48988 H  H    . ILE D  1 457  ? 139.603 157.085 153.963 1.00 67.76  ?  457  ILE D H    1 
ATOM   48989 H  HA   . ILE D  1 457  ? 138.471 157.852 156.613 1.00 67.68  ?  457  ILE D HA   1 
ATOM   48990 H  HB   . ILE D  1 457  ? 137.232 158.355 153.896 1.00 67.67  ?  457  ILE D HB   1 
ATOM   48991 H  HG12 . ILE D  1 457  ? 137.334 160.788 155.253 1.00 68.48  ?  457  ILE D HG12 1 
ATOM   48992 H  HG13 . ILE D  1 457  ? 138.855 160.050 155.735 1.00 68.48  ?  457  ILE D HG13 1 
ATOM   48993 H  HG21 . ILE D  1 457  ? 135.429 159.460 155.143 1.00 73.70  ?  457  ILE D HG21 1 
ATOM   48994 H  HG22 . ILE D  1 457  ? 136.187 158.991 156.676 1.00 73.70  ?  457  ILE D HG22 1 
ATOM   48995 H  HG23 . ILE D  1 457  ? 135.535 157.757 155.579 1.00 73.70  ?  457  ILE D HG23 1 
ATOM   48996 H  HD11 . ILE D  1 457  ? 139.210 161.377 153.749 1.00 71.32  ?  457  ILE D HD11 1 
ATOM   48997 H  HD12 . ILE D  1 457  ? 139.337 159.678 153.264 1.00 71.32  ?  457  ILE D HD12 1 
ATOM   48998 H  HD13 . ILE D  1 457  ? 137.853 160.606 152.916 1.00 71.32  ?  457  ILE D HD13 1 
ATOM   48999 N  N    . THR D  1 458  ? 137.205 155.677 156.704 1.00 67.56  ?  458  THR D N    1 
ATOM   49000 C  CA   . THR D  1 458  ? 136.660 154.314 156.802 1.00 71.64  ?  458  THR D CA   1 
ATOM   49001 C  C    . THR D  1 458  ? 135.403 154.237 157.656 1.00 69.63  ?  458  THR D C    1 
ATOM   49002 O  O    . THR D  1 458  ? 135.294 154.921 158.666 1.00 73.89  ?  458  THR D O    1 
ATOM   49003 C  CB   . THR D  1 458  ? 137.743 153.339 157.290 1.00 76.77  ?  458  THR D CB   1 
ATOM   49004 O  OG1  . THR D  1 458  ? 137.249 152.024 157.334 1.00 82.44  ?  458  THR D OG1  1 
ATOM   49005 C  CG2  . THR D  1 458  ? 138.289 153.630 158.682 1.00 76.94  ?  458  THR D CG2  1 
ATOM   49006 H  H    . THR D  1 458  ? 137.327 156.215 157.549 1.00 67.56  ?  458  THR D H    1 
ATOM   49007 H  HA   . THR D  1 458  ? 136.366 153.985 155.806 1.00 71.64  ?  458  THR D HA   1 
ATOM   49008 H  HB   . THR D  1 458  ? 138.576 153.372 156.587 1.00 76.77  ?  458  THR D HB   1 
ATOM   49009 H  HG1  . THR D  1 458  ? 137.064 151.735 156.440 1.00 82.44  ?  458  THR D HG1  1 
ATOM   49010 H  HG21 . THR D  1 458  ? 139.089 152.928 158.914 1.00 76.94  ?  458  THR D HG21 1 
ATOM   49011 H  HG22 . THR D  1 458  ? 137.502 153.529 159.427 1.00 76.94  ?  458  THR D HG22 1 
ATOM   49012 H  HG23 . THR D  1 458  ? 138.697 154.640 158.720 1.00 76.94  ?  458  THR D HG23 1 
ATOM   49013 N  N    . GLN D  1 459  ? 134.437 153.409 157.275 1.00 67.92  ?  459  GLN D N    1 
ATOM   49014 C  CA   . GLN D  1 459  ? 133.298 153.086 158.130 1.00 68.06  ?  459  GLN D CA   1 
ATOM   49015 C  C    . GLN D  1 459  ? 133.655 151.974 159.114 1.00 77.00  ?  459  GLN D C    1 
ATOM   49016 O  O    . GLN D  1 459  ? 134.157 150.933 158.705 1.00 81.84  ?  459  GLN D O    1 
ATOM   49017 C  CB   . GLN D  1 459  ? 132.106 152.660 157.274 1.00 68.00  ?  459  GLN D CB   1 
ATOM   49018 C  CG   . GLN D  1 459  ? 131.598 153.820 156.418 1.00 71.54  ?  459  GLN D CG   1 
ATOM   49019 C  CD   . GLN D  1 459  ? 130.440 153.423 155.522 1.00 81.85  ?  459  GLN D CD   1 
ATOM   49020 O  OE1  . GLN D  1 459  ? 130.307 152.289 155.092 1.00 88.79  ?  459  GLN D OE1  1 
ATOM   49021 N  NE2  . GLN D  1 459  ? 129.570 154.344 155.189 1.00 78.10  ?  459  GLN D NE2  1 
ATOM   49022 H  H    . GLN D  1 459  ? 134.545 152.898 156.412 1.00 67.92  ?  459  GLN D H    1 
ATOM   49023 H  HA   . GLN D  1 459  ? 133.006 153.970 158.697 1.00 68.06  ?  459  GLN D HA   1 
ATOM   49024 H  HB2  . GLN D  1 459  ? 132.408 151.834 156.631 1.00 68.00  ?  459  GLN D HB2  1 
ATOM   49025 H  HB3  . GLN D  1 459  ? 131.300 152.324 157.926 1.00 68.00  ?  459  GLN D HB3  1 
ATOM   49026 H  HG2  . GLN D  1 459  ? 131.288 154.633 157.071 1.00 71.54  ?  459  GLN D HG2  1 
ATOM   49027 H  HG3  . GLN D  1 459  ? 132.400 154.179 155.776 1.00 71.54  ?  459  GLN D HG3  1 
ATOM   49028 H  HE21 . GLN D  1 459  ? 129.665 155.289 155.531 1.00 78.10  ?  459  GLN D HE21 1 
ATOM   49029 H  HE22 . GLN D  1 459  ? 128.796 154.080 154.597 1.00 78.10  ?  459  GLN D HE22 1 
ATOM   49030 N  N    . MET D  1 460  ? 133.348 152.159 160.393 1.00 80.31  ?  460  MET D N    1 
ATOM   49031 C  CA   . MET D  1 460  ? 133.455 151.129 161.430 1.00 80.98  ?  460  MET D CA   1 
ATOM   49032 C  C    . MET D  1 460  ? 132.071 150.746 161.930 1.00 82.49  ?  460  MET D C    1 
ATOM   49033 O  O    . MET D  1 460  ? 131.257 151.622 162.201 1.00 83.24  ?  460  MET D O    1 
ATOM   49034 C  CB   . MET D  1 460  ? 134.297 151.636 162.600 1.00 88.12  ?  460  MET D CB   1 
ATOM   49035 C  CG   . MET D  1 460  ? 135.763 151.819 162.228 1.00 90.97  ?  460  MET D CG   1 
ATOM   49036 S  SD   . MET D  1 460  ? 136.700 150.279 162.124 1.00 110.24 ?  460  MET D SD   1 
ATOM   49037 C  CE   . MET D  1 460  ? 138.357 150.990 162.123 1.00 93.79  ?  460  MET D CE   1 
ATOM   49038 H  H    . MET D  1 460  ? 132.905 153.031 160.647 1.00 80.31  ?  460  MET D H    1 
ATOM   49039 H  HA   . MET D  1 460  ? 133.927 150.232 161.029 1.00 80.98  ?  460  MET D HA   1 
ATOM   49040 H  HB2  . MET D  1 460  ? 133.902 152.594 162.937 1.00 88.12  ?  460  MET D HB2  1 
ATOM   49041 H  HB3  . MET D  1 460  ? 134.233 150.934 163.431 1.00 88.12  ?  460  MET D HB3  1 
ATOM   49042 H  HG2  . MET D  1 460  ? 135.846 152.357 161.284 1.00 90.97  ?  460  MET D HG2  1 
ATOM   49043 H  HG3  . MET D  1 460  ? 136.225 152.433 163.000 1.00 90.97  ?  460  MET D HG3  1 
ATOM   49044 H  HE1  . MET D  1 460  ? 139.096 150.195 162.066 1.00 93.79  ?  460  MET D HE1  1 
ATOM   49045 H  HE2  . MET D  1 460  ? 138.515 151.549 163.041 1.00 93.79  ?  460  MET D HE2  1 
ATOM   49046 H  HE3  . MET D  1 460  ? 138.472 151.649 161.267 1.00 93.79  ?  460  MET D HE3  1 
ATOM   49047 N  N    . LEU D  1 461  ? 131.772 149.466 162.078 1.00 84.73  ?  461  LEU D N    1 
ATOM   49048 C  CA   . LEU D  1 461  ? 130.483 149.020 162.585 1.00 84.72  ?  461  LEU D CA   1 
ATOM   49049 C  C    . LEU D  1 461  ? 130.387 149.071 164.113 1.00 90.20  ?  461  LEU D C    1 
ATOM   49050 O  O    . LEU D  1 461  ? 129.289 149.269 164.618 1.00 91.26  ?  461  LEU D O    1 
ATOM   49051 C  CB   . LEU D  1 461  ? 130.174 147.616 162.060 1.00 91.51  ?  461  LEU D CB   1 
ATOM   49052 C  CG   . LEU D  1 461  ? 130.178 147.486 160.532 1.00 90.94  ?  461  LEU D CG   1 
ATOM   49053 C  CD1  . LEU D  1 461  ? 129.629 146.116 160.154 1.00 98.65  ?  461  LEU D CD1  1 
ATOM   49054 C  CD2  . LEU D  1 461  ? 129.307 148.534 159.850 1.00 81.54  ?  461  LEU D CD2  1 
ATOM   49055 H  H    . LEU D  1 461  ? 132.497 148.781 161.917 1.00 84.73  ?  461  LEU D H    1 
ATOM   49056 H  HA   . LEU D  1 461  ? 129.709 149.691 162.212 1.00 84.72  ?  461  LEU D HA   1 
ATOM   49057 H  HB2  . LEU D  1 461  ? 130.907 146.920 162.467 1.00 91.51  ?  461  LEU D HB2  1 
ATOM   49058 H  HB3  . LEU D  1 461  ? 129.190 147.330 162.430 1.00 91.51  ?  461  LEU D HB3  1 
ATOM   49059 H  HG   . LEU D  1 461  ? 131.195 147.576 160.153 1.00 90.94  ?  461  LEU D HG   1 
ATOM   49060 H  HD11 . LEU D  1 461  ? 130.244 145.342 160.614 1.00 98.65  ?  461  LEU D HD11 1 
ATOM   49061 H  HD12 . LEU D  1 461  ? 129.672 145.990 159.072 1.00 98.65  ?  461  LEU D HD12 1 
ATOM   49062 H  HD13 . LEU D  1 461  ? 128.598 146.011 160.490 1.00 98.65  ?  461  LEU D HD13 1 
ATOM   49063 H  HD21 . LEU D  1 461  ? 129.239 148.317 158.784 1.00 81.54  ?  461  LEU D HD21 1 
ATOM   49064 H  HD22 . LEU D  1 461  ? 128.307 148.533 160.283 1.00 81.54  ?  461  LEU D HD22 1 
ATOM   49065 H  HD23 . LEU D  1 461  ? 129.762 149.517 159.966 1.00 81.54  ?  461  LEU D HD23 1 
ATOM   49066 N  N    . GLN D  1 462  ? 131.515 148.923 164.819 1.00 93.68  ?  462  GLN D N    1 
ATOM   49067 C  CA   . GLN D  1 462  ? 131.547 148.948 166.292 1.00 87.59  ?  462  GLN D CA   1 
ATOM   49068 C  C    . GLN D  1 462  ? 132.490 150.046 166.843 1.00 92.73  ?  462  GLN D C    1 
ATOM   49069 O  O    . GLN D  1 462  ? 133.467 150.398 166.184 1.00 98.15  ?  462  GLN D O    1 
ATOM   49070 C  CB   . GLN D  1 462  ? 131.973 147.583 166.833 1.00 92.61  ?  462  GLN D CB   1 
ATOM   49071 C  CG   . GLN D  1 462  ? 131.127 146.429 166.321 1.00 96.08  ?  462  GLN D CG   1 
ATOM   49072 C  CD   . GLN D  1 462  ? 129.660 146.587 166.664 1.00 98.77  ?  462  GLN D CD   1 
ATOM   49073 O  OE1  . GLN D  1 462  ? 128.795 146.508 165.791 1.00 100.86 ?  462  GLN D OE1  1 
ATOM   49074 N  NE2  . GLN D  1 462  ? 129.371 146.815 167.938 1.00 98.59  ?  462  GLN D NE2  1 
ATOM   49075 H  H    . GLN D  1 462  ? 132.288 148.803 164.462 1.00 93.68  ?  462  GLN D H    1 
ATOM   49076 H  HA   . GLN D  1 462  ? 130.631 149.117 166.596 1.00 87.59  ?  462  GLN D HA   1 
ATOM   49077 H  HB2  . GLN D  1 462  ? 132.891 147.416 166.570 1.00 92.61  ?  462  GLN D HB2  1 
ATOM   49078 H  HB3  . GLN D  1 462  ? 131.904 147.595 167.800 1.00 92.61  ?  462  GLN D HB3  1 
ATOM   49079 H  HG2  . GLN D  1 462  ? 131.207 146.380 165.355 1.00 96.08  ?  462  GLN D HG2  1 
ATOM   49080 H  HG3  . GLN D  1 462  ? 131.441 145.603 166.722 1.00 96.08  ?  462  GLN D HG3  1 
ATOM   49081 H  HE21 . GLN D  1 462  ? 130.004 146.942 168.507 1.00 98.59  ?  462  GLN D HE21 1 
ATOM   49082 H  HE22 . GLN D  1 462  ? 128.551 146.834 168.197 1.00 98.59  ?  462  GLN D HE22 1 
ATOM   49083 N  N    . TYR D  1 463  ? 132.209 150.580 168.038 1.00 89.69  ?  463  TYR D N    1 
ATOM   49084 C  CA   . TYR D  1 463  ? 133.035 151.668 168.572 1.00 89.04  ?  463  TYR D CA   1 
ATOM   49085 C  C    . TYR D  1 463  ? 134.433 151.215 169.000 1.00 95.08  ?  463  TYR D C    1 
ATOM   49086 O  O    . TYR D  1 463  ? 135.420 151.866 168.669 1.00 99.86  ?  463  TYR D O    1 
ATOM   49087 C  CB   . TYR D  1 463  ? 132.304 152.348 169.727 1.00 85.26  ?  463  TYR D CB   1 
ATOM   49088 C  CG   . TYR D  1 463  ? 133.171 153.321 170.495 1.00 93.35  ?  463  TYR D CG   1 
ATOM   49089 C  CD1  . TYR D  1 463  ? 133.513 154.564 169.938 1.00 97.49  ?  463  TYR D CD1  1 
ATOM   49090 C  CD2  . TYR D  1 463  ? 133.663 152.961 171.759 1.00 100.60 ?  463  TYR D CD2  1 
ATOM   49091 C  CE1  . TYR D  1 463  ? 134.350 155.449 170.644 1.00 105.75 ?  463  TYR D CE1  1 
ATOM   49092 C  CE2  . TYR D  1 463  ? 134.491 153.846 172.467 1.00 109.57 ?  463  TYR D CE2  1 
ATOM   49093 C  CZ   . TYR D  1 463  ? 134.841 155.090 171.912 1.00 114.23 ?  463  TYR D CZ   1 
ATOM   49094 O  OH   . TYR D  1 463  ? 135.647 155.921 172.622 1.00 122.84 ?  463  TYR D OH   1 
ATOM   49095 H  H    . TYR D  1 463  ? 131.356 150.337 168.521 1.00 89.69  ?  463  TYR D H    1 
ATOM   49096 H  HA   . TYR D  1 463  ? 133.179 152.418 167.794 1.00 89.04  ?  463  TYR D HA   1 
ATOM   49097 H  HB2  . TYR D  1 463  ? 131.441 152.882 169.332 1.00 85.26  ?  463  TYR D HB2  1 
ATOM   49098 H  HB3  . TYR D  1 463  ? 131.940 151.586 170.416 1.00 85.26  ?  463  TYR D HB3  1 
ATOM   49099 H  HD1  . TYR D  1 463  ? 133.128 154.841 168.969 1.00 97.49  ?  463  TYR D HD1  1 
ATOM   49100 H  HD2  . TYR D  1 463  ? 133.411 152.003 172.188 1.00 100.60 ?  463  TYR D HD2  1 
ATOM   49101 H  HE1  . TYR D  1 463  ? 134.606 156.412 170.228 1.00 105.75 ?  463  TYR D HE1  1 
ATOM   49102 H  HE2  . TYR D  1 463  ? 134.868 153.573 173.440 1.00 109.57 ?  463  TYR D HE2  1 
ATOM   49103 H  HH   . TYR D  1 463  ? 136.054 156.615 172.098 1.00 122.84 ?  463  TYR D HH   1 
ATOM   49104 N  N    . HIS D  1 464  ? 134.528 150.116 169.746 1.00 94.14  ?  464  HIS D N    1 
ATOM   49105 C  CA   . HIS D  1 464  ? 135.823 149.631 170.255 1.00 95.46  ?  464  HIS D CA   1 
ATOM   49106 C  C    . HIS D  1 464  ? 136.922 149.435 169.199 1.00 95.69  ?  464  HIS D C    1 
ATOM   49107 O  O    . HIS D  1 464  ? 138.094 149.706 169.456 1.00 95.46  ?  464  HIS D O    1 
ATOM   49108 C  CB   . HIS D  1 464  ? 135.631 148.337 171.051 1.00 90.24  ?  464  HIS D CB   1 
ATOM   49109 C  CG   . HIS D  1 464  ? 134.842 147.292 170.330 1.00 92.66  ?  464  HIS D CG   1 
ATOM   49110 N  ND1  . HIS D  1 464  ? 133.468 147.216 170.401 1.00 97.63  ?  464  HIS D ND1  1 
ATOM   49111 C  CD2  . HIS D  1 464  ? 135.234 146.274 169.529 1.00 97.30  ?  464  HIS D CD2  1 
ATOM   49112 C  CE1  . HIS D  1 464  ? 133.047 146.198 169.672 1.00 101.61 ?  464  HIS D CE1  1 
ATOM   49113 N  NE2  . HIS D  1 464  ? 134.100 145.609 169.132 1.00 104.63 ?  464  HIS D NE2  1 
ATOM   49114 H  H    . HIS D  1 464  ? 133.858 149.627 169.974 1.00 94.14  ?  464  HIS D H    1 
ATOM   49115 H  HA   . HIS D  1 464  ? 136.160 150.302 170.885 1.00 95.46  ?  464  HIS D HA   1 
ATOM   49116 H  HB2  . HIS D  1 464  ? 136.504 147.964 171.251 1.00 90.24  ?  464  HIS D HB2  1 
ATOM   49117 H  HB3  . HIS D  1 464  ? 135.166 148.543 171.877 1.00 90.24  ?  464  HIS D HB3  1 
ATOM   49118 H  HD2  . HIS D  1 464  ? 136.109 146.065 169.291 1.00 97.30  ?  464  HIS D HD2  1 
ATOM   49119 H  HE1  . HIS D  1 464  ? 132.162 145.939 169.557 1.00 101.61 ?  464  HIS D HE1  1 
ATOM   49120 H  HE2  . HIS D  1 464  ? 134.078 144.923 168.616 1.00 104.63 ?  464  HIS D HE2  1 
ATOM   49121 N  N    . ASN D  1 465  ? 136.534 148.968 168.020 1.00 92.61  ?  465  ASN D N    1 
ATOM   49122 C  CA   . ASN D  1 465  ? 137.477 148.753 166.933 1.00 91.53  ?  465  ASN D CA   1 
ATOM   49123 C  C    . ASN D  1 465  ? 138.154 150.033 166.432 1.00 90.52  ?  465  ASN D C    1 
ATOM   49124 O  O    . ASN D  1 465  ? 139.199 149.947 165.796 1.00 96.54  ?  465  ASN D O    1 
ATOM   49125 C  CB   . ASN D  1 465  ? 136.777 147.996 165.807 1.00 89.70  ?  465  ASN D CB   1 
ATOM   49126 C  CG   . ASN D  1 465  ? 136.359 146.606 166.237 1.00 95.48  ?  465  ASN D CG   1 
ATOM   49127 O  OD1  . ASN D  1 465  ? 135.200 146.263 166.310 1.00 97.39  ?  465  ASN D OD1  1 
ATOM   49128 N  ND2  . ASN D  1 465  ? 137.290 145.750 166.579 1.00 100.18 ?  465  ASN D ND2  1 
ATOM   49129 H  H    . ASN D  1 465  ? 135.551 148.817 167.846 1.00 92.61  ?  465  ASN D H    1 
ATOM   49130 H  HA   . ASN D  1 465  ? 138.286 148.127 167.310 1.00 91.53  ?  465  ASN D HA   1 
ATOM   49131 H  HB2  . ASN D  1 465  ? 135.902 148.552 165.473 1.00 89.70  ?  465  ASN D HB2  1 
ATOM   49132 H  HB3  . ASN D  1 465  ? 137.465 147.900 164.968 1.00 89.70  ?  465  ASN D HB3  1 
ATOM   49133 H  HD21 . ASN D  1 465  ? 138.267 146.001 166.540 1.00 100.18 ?  465  ASN D HD21 1 
ATOM   49134 H  HD22 . ASN D  1 465  ? 136.985 144.828 166.854 1.00 100.18 ?  465  ASN D HD22 1 
ATOM   49135 N  N    . LYS D  1 466  ? 137.666 151.230 166.769 1.00 85.92  ?  466  LYS D N    1 
ATOM   49136 C  CA   . LYS D  1 466  ? 138.405 152.468 166.483 1.00 87.57  ?  466  LYS D CA   1 
ATOM   49137 C  C    . LYS D  1 466  ? 139.710 152.600 167.262 1.00 93.42  ?  466  LYS D C    1 
ATOM   49138 O  O    . LYS D  1 466  ? 140.584 153.343 166.832 1.00 96.87  ?  466  LYS D O    1 
ATOM   49139 C  CB   . LYS D  1 466  ? 137.546 153.701 166.762 1.00 90.82  ?  466  LYS D CB   1 
ATOM   49140 C  CG   . LYS D  1 466  ? 136.394 153.858 165.768 1.00 89.62  ?  466  LYS D CG   1 
ATOM   49141 C  CD   . LYS D  1 466  ? 136.066 155.336 165.552 1.00 90.14  ?  466  LYS D CD   1 
ATOM   49142 C  CE   . LYS D  1 466  ? 135.625 156.025 166.841 1.00 97.06  ?  466  LYS D CE   1 
ATOM   49143 N  NZ   . LYS D  1 466  ? 135.649 157.493 166.674 1.00 100.68 1  466  LYS D NZ   1 
ATOM   49144 H  H    . LYS D  1 466  ? 136.812 151.280 167.305 1.00 85.92  ?  466  LYS D H    1 
ATOM   49145 H  HA   . LYS D  1 466  ? 138.687 152.474 165.430 1.00 87.57  ?  466  LYS D HA   1 
ATOM   49146 H  HB2  . LYS D  1 466  ? 137.161 153.672 167.780 1.00 90.82  ?  466  LYS D HB2  1 
ATOM   49147 H  HB3  . LYS D  1 466  ? 138.195 154.573 166.678 1.00 90.82  ?  466  LYS D HB3  1 
ATOM   49148 H  HG2  . LYS D  1 466  ? 136.697 153.444 164.808 1.00 89.62  ?  466  LYS D HG2  1 
ATOM   49149 H  HG3  . LYS D  1 466  ? 135.517 153.320 166.123 1.00 89.62  ?  466  LYS D HG3  1 
ATOM   49150 H  HD2  . LYS D  1 466  ? 136.962 155.825 165.174 1.00 90.14  ?  466  LYS D HD2  1 
ATOM   49151 H  HD3  . LYS D  1 466  ? 135.290 155.431 164.793 1.00 90.14  ?  466  LYS D HD3  1 
ATOM   49152 H  HE2  . LYS D  1 466  ? 134.631 155.676 167.103 1.00 97.06  ?  466  LYS D HE2  1 
ATOM   49153 H  HE3  . LYS D  1 466  ? 136.298 155.738 167.646 1.00 97.06  ?  466  LYS D HE3  1 
ATOM   49154 H  HZ1  . LYS D  1 466  ? 135.352 157.955 167.520 1.00 100.68 ?  466  LYS D HZ1  1 
ATOM   49155 H  HZ2  . LYS D  1 466  ? 135.043 157.779 165.922 1.00 100.68 ?  466  LYS D HZ2  1 
ATOM   49156 H  HZ3  . LYS D  1 466  ? 136.580 157.807 166.459 1.00 100.68 ?  466  LYS D HZ3  1 
ATOM   49157 N  N    . ALA D  1 467  ? 139.880 151.893 168.378 1.00 94.20  ?  467  ALA D N    1 
ATOM   49158 C  CA   . ALA D  1 467  ? 141.144 151.891 169.108 1.00 92.16  ?  467  ALA D CA   1 
ATOM   49159 C  C    . ALA D  1 467  ? 142.253 151.239 168.275 1.00 91.73  ?  467  ALA D C    1 
ATOM   49160 O  O    . ALA D  1 467  ? 143.347 151.789 168.156 1.00 90.99  ?  467  ALA D O    1 
ATOM   49161 C  CB   . ALA D  1 467  ? 140.944 151.162 170.438 1.00 93.69  ?  467  ALA D CB   1 
ATOM   49162 H  H    . ALA D  1 467  ? 139.130 151.301 168.703 1.00 94.20  ?  467  ALA D H    1 
ATOM   49163 H  HA   . ALA D  1 467  ? 141.440 152.918 169.323 1.00 92.16  ?  467  ALA D HA   1 
ATOM   49164 H  HB1  . ALA D  1 467  ? 140.171 151.661 171.020 1.00 93.69  ?  467  ALA D HB1  1 
ATOM   49165 H  HB2  . ALA D  1 467  ? 140.654 150.127 170.265 1.00 93.69  ?  467  ALA D HB2  1 
ATOM   49166 H  HB3  . ALA D  1 467  ? 141.875 151.178 171.002 1.00 93.69  ?  467  ALA D HB3  1 
ATOM   49167 N  N    . HIS D  1 468  ? 141.920 150.118 167.635 1.00 88.14  ?  468  HIS D N    1 
ATOM   49168 C  CA   . HIS D  1 468  ? 142.855 149.361 166.795 1.00 85.94  ?  468  HIS D CA   1 
ATOM   49169 C  C    . HIS D  1 468  ? 143.451 150.174 165.637 1.00 87.56  ?  468  HIS D C    1 
ATOM   49170 O  O    . HIS D  1 468  ? 144.599 149.968 165.250 1.00 94.21  ?  468  HIS D O    1 
ATOM   49171 C  CB   . HIS D  1 468  ? 142.163 148.119 166.242 1.00 81.59  ?  468  HIS D CB   1 
ATOM   49172 C  CG   . HIS D  1 468  ? 141.770 147.127 167.290 1.00 87.67  ?  468  HIS D CG   1 
ATOM   49173 N  ND1  . HIS D  1 468  ? 141.962 147.348 168.636 1.00 96.73  ?  468  HIS D ND1  1 
ATOM   49174 C  CD2  . HIS D  1 468  ? 141.193 145.906 167.188 1.00 89.46  ?  468  HIS D CD2  1 
ATOM   49175 C  CE1  . HIS D  1 468  ? 141.522 146.306 169.319 1.00 101.85 ?  468  HIS D CE1  1 
ATOM   49176 N  NE2  . HIS D  1 468  ? 141.050 145.417 168.464 1.00 99.78  ?  468  HIS D NE2  1 
ATOM   49177 H  H    . HIS D  1 468  ? 141.136 149.766 167.671 1.00 88.14  ?  468  HIS D H    1 
ATOM   49178 H  HA   . HIS D  1 468  ? 143.594 149.056 167.356 1.00 85.94  ?  468  HIS D HA   1 
ATOM   49179 H  HB2  . HIS D  1 468  ? 141.357 148.393 165.777 1.00 81.59  ?  468  HIS D HB2  1 
ATOM   49180 H  HB3  . HIS D  1 468  ? 142.764 147.675 165.624 1.00 81.59  ?  468  HIS D HB3  1 
ATOM   49181 H  HD2  . HIS D  1 468  ? 140.942 145.478 166.402 1.00 89.46  ?  468  HIS D HD2  1 
ATOM   49182 H  HE1  . HIS D  1 468  ? 141.540 146.214 170.244 1.00 101.85 ?  468  HIS D HE1  1 
ATOM   49183 H  HE2  . HIS D  1 468  ? 140.709 144.655 168.672 1.00 99.78  ?  468  HIS D HE2  1 
ATOM   49184 N  N    . LEU D  1 469  ? 142.664 151.092 165.100 1.00 86.87  ?  469  LEU D N    1 
ATOM   49185 C  CA   . LEU D  1 469  ? 143.054 151.999 164.031 1.00 88.44  ?  469  LEU D CA   1 
ATOM   49186 C  C    . LEU D  1 469  ? 144.137 153.004 164.450 1.00 86.09  ?  469  LEU D C    1 
ATOM   49187 O  O    . LEU D  1 469  ? 144.869 153.513 163.611 1.00 89.83  ?  469  LEU D O    1 
ATOM   49188 C  CB   . LEU D  1 469  ? 141.770 152.708 163.602 1.00 85.20  ?  469  LEU D CB   1 
ATOM   49189 C  CG   . LEU D  1 469  ? 141.836 153.404 162.248 1.00 81.20  ?  469  LEU D CG   1 
ATOM   49190 C  CD1  . LEU D  1 469  ? 141.938 152.394 161.114 1.00 86.31  ?  469  LEU D CD1  1 
ATOM   49191 C  CD2  . LEU D  1 469  ? 140.529 154.160 162.086 1.00 81.55  ?  469  LEU D CD2  1 
ATOM   49192 H  H    . LEU D  1 469  ? 141.694 151.077 165.382 1.00 86.87  ?  469  LEU D H    1 
ATOM   49193 H  HA   . LEU D  1 469  ? 143.444 151.404 163.206 1.00 88.44  ?  469  LEU D HA   1 
ATOM   49194 H  HB2  . LEU D  1 469  ? 140.959 151.983 163.564 1.00 85.20  ?  469  LEU D HB2  1 
ATOM   49195 H  HB3  . LEU D  1 469  ? 141.519 153.449 164.359 1.00 85.20  ?  469  LEU D HB3  1 
ATOM   49196 H  HG   . LEU D  1 469  ? 142.670 154.103 162.206 1.00 81.20  ?  469  LEU D HG   1 
ATOM   49197 H  HD11 . LEU D  1 469  ? 141.861 152.927 160.167 1.00 86.31  ?  469  LEU D HD11 1 
ATOM   49198 H  HD12 . LEU D  1 469  ? 142.904 151.892 161.148 1.00 86.31  ?  469  LEU D HD12 1 
ATOM   49199 H  HD13 . LEU D  1 469  ? 141.138 151.659 161.179 1.00 86.31  ?  469  LEU D HD13 1 
ATOM   49200 H  HD21 . LEU D  1 469  ? 140.438 154.539 161.069 1.00 81.55  ?  469  LEU D HD21 1 
ATOM   49201 H  HD22 . LEU D  1 469  ? 140.504 154.998 162.781 1.00 81.55  ?  469  LEU D HD22 1 
ATOM   49202 H  HD23 . LEU D  1 469  ? 139.685 153.501 162.285 1.00 81.55  ?  469  LEU D HD23 1 
ATOM   49203 N  N    . LEU D  1 470  ? 144.276 153.264 165.748 1.00 85.57  ?  470  LEU D N    1 
ATOM   49204 C  CA   . LEU D  1 470  ? 145.280 154.161 166.307 1.00 91.65  ?  470  LEU D CA   1 
ATOM   49205 C  C    . LEU D  1 470  ? 146.632 153.459 166.560 1.00 93.54  ?  470  LEU D C    1 
ATOM   49206 O  O    . LEU D  1 470  ? 147.641 154.127 166.767 1.00 90.20  ?  470  LEU D O    1 
ATOM   49207 C  CB   . LEU D  1 470  ? 144.680 154.767 167.590 1.00 98.03  ?  470  LEU D CB   1 
ATOM   49208 C  CG   . LEU D  1 470  ? 145.103 156.215 167.861 1.00 101.61 ?  470  LEU D CG   1 
ATOM   49209 C  CD1  . LEU D  1 470  ? 144.487 157.191 166.860 1.00 98.52  ?  470  LEU D CD1  1 
ATOM   49210 C  CD2  . LEU D  1 470  ? 144.627 156.633 169.249 1.00 100.18 ?  470  LEU D CD2  1 
ATOM   49211 H  H    . LEU D  1 470  ? 143.659 152.798 166.398 1.00 85.57  ?  470  LEU D H    1 
ATOM   49212 H  HA   . LEU D  1 470  ? 145.464 154.955 165.584 1.00 91.65  ?  470  LEU D HA   1 
ATOM   49213 H  HB2  . LEU D  1 470  ? 143.592 154.751 167.532 1.00 98.03  ?  470  LEU D HB2  1 
ATOM   49214 H  HB3  . LEU D  1 470  ? 144.968 154.144 168.436 1.00 98.03  ?  470  LEU D HB3  1 
ATOM   49215 H  HG   . LEU D  1 470  ? 146.188 156.298 167.823 1.00 101.61 ?  470  LEU D HG   1 
ATOM   49216 H  HD11 . LEU D  1 470  ? 144.853 156.989 165.855 1.00 98.52  ?  470  LEU D HD11 1 
ATOM   49217 H  HD12 . LEU D  1 470  ? 143.403 157.101 166.873 1.00 98.52  ?  470  LEU D HD12 1 
ATOM   49218 H  HD13 . LEU D  1 470  ? 144.764 158.210 167.124 1.00 98.52  ?  470  LEU D HD13 1 
ATOM   49219 H  HD21 . LEU D  1 470  ? 145.069 155.980 169.999 1.00 100.18 ?  470  LEU D HD21 1 
ATOM   49220 H  HD22 . LEU D  1 470  ? 143.542 156.568 169.310 1.00 100.18 ?  470  LEU D HD22 1 
ATOM   49221 H  HD23 . LEU D  1 470  ? 144.937 157.657 169.452 1.00 100.18 ?  470  LEU D HD23 1 
ATOM   49222 N  N    . ASN D  1 471  ? 146.678 152.120 166.527 1.00 96.27  ?  471  ASN D N    1 
ATOM   49223 C  CA   . ASN D  1 471  ? 147.918 151.340 166.634 1.00 90.22  ?  471  ASN D CA   1 
ATOM   49224 C  C    . ASN D  1 471  ? 148.800 151.426 165.384 1.00 89.76  ?  471  ASN D C    1 
ATOM   49225 O  O    . ASN D  1 471  ? 150.012 151.250 165.472 1.00 92.42  ?  471  ASN D O    1 
ATOM   49226 C  CB   . ASN D  1 471  ? 147.596 149.859 166.893 1.00 87.01  ?  471  ASN D CB   1 
ATOM   49227 C  CG   . ASN D  1 471  ? 146.926 149.607 168.222 1.00 92.87  ?  471  ASN D CG   1 
ATOM   49228 O  OD1  . ASN D  1 471  ? 147.185 150.290 169.201 1.00 95.45  ?  471  ASN D OD1  1 
ATOM   49229 N  ND2  . ASN D  1 471  ? 146.119 148.583 168.325 1.00 90.10  ?  471  ASN D ND2  1 
ATOM   49230 H  H    . ASN D  1 471  ? 145.819 151.621 166.348 1.00 96.27  ?  471  ASN D H    1 
ATOM   49231 H  HA   . ASN D  1 471  ? 148.506 151.729 167.465 1.00 90.22  ?  471  ASN D HA   1 
ATOM   49232 H  HB2  . ASN D  1 471  ? 146.981 149.467 166.084 1.00 87.01  ?  471  ASN D HB2  1 
ATOM   49233 H  HB3  . ASN D  1 471  ? 148.525 149.290 166.895 1.00 87.01  ?  471  ASN D HB3  1 
ATOM   49234 H  HD21 . ASN D  1 471  ? 145.939 147.991 167.527 1.00 90.10  ?  471  ASN D HD21 1 
ATOM   49235 H  HD22 . ASN D  1 471  ? 145.712 148.383 169.226 1.00 90.10  ?  471  ASN D HD22 1 
ATOM   49236 N  N    . ILE D  1 472  ? 148.213 151.667 164.216 1.00 93.40  ?  472  ILE D N    1 
ATOM   49237 C  CA   . ILE D  1 472  ? 148.932 151.758 162.949 1.00 90.27  ?  472  ILE D CA   1 
ATOM   49238 C  C    . ILE D  1 472  ? 149.863 152.973 162.994 1.00 95.15  ?  472  ILE D C    1 
ATOM   49239 O  O    . ILE D  1 472  ? 149.393 154.087 163.206 1.00 101.90 ?  472  ILE D O    1 
ATOM   49240 C  CB   . ILE D  1 472  ? 147.925 151.830 161.789 1.00 88.12  ?  472  ILE D CB   1 
ATOM   49241 C  CG1  . ILE D  1 472  ? 147.194 150.475 161.698 1.00 84.25  ?  472  ILE D CG1  1 
ATOM   49242 C  CG2  . ILE D  1 472  ? 148.614 152.195 160.465 1.00 86.36  ?  472  ILE D CG2  1 
ATOM   49243 C  CD1  . ILE D  1 472  ? 146.037 150.451 160.706 1.00 78.58  ?  472  ILE D CD1  1 
ATOM   49244 H  H    . ILE D  1 472  ? 147.216 151.825 164.210 1.00 93.40  ?  472  ILE D H    1 
ATOM   49245 H  HA   . ILE D  1 472  ? 149.519 150.848 162.826 1.00 90.27  ?  472  ILE D HA   1 
ATOM   49246 H  HB   . ILE D  1 472  ? 147.192 152.607 162.007 1.00 88.12  ?  472  ILE D HB   1 
ATOM   49247 H  HG12 . ILE D  1 472  ? 147.905 149.697 161.426 1.00 84.25  ?  472  ILE D HG12 1 
ATOM   49248 H  HG13 . ILE D  1 472  ? 146.779 150.217 162.670 1.00 84.25  ?  472  ILE D HG13 1 
ATOM   49249 H  HG21 . ILE D  1 472  ? 147.895 152.180 159.647 1.00 86.36  ?  472  ILE D HG21 1 
ATOM   49250 H  HG22 . ILE D  1 472  ? 149.416 151.491 160.247 1.00 86.36  ?  472  ILE D HG22 1 
ATOM   49251 H  HG23 . ILE D  1 472  ? 149.013 153.207 160.513 1.00 86.36  ?  472  ILE D HG23 1 
ATOM   49252 H  HD11 . ILE D  1 472  ? 145.506 149.506 160.804 1.00 78.58  ?  472  ILE D HD11 1 
ATOM   49253 H  HD12 . ILE D  1 472  ? 145.352 151.269 160.914 1.00 78.58  ?  472  ILE D HD12 1 
ATOM   49254 H  HD13 . ILE D  1 472  ? 146.409 150.530 159.688 1.00 78.58  ?  472  ILE D HD13 1 
ATOM   49255 N  N    . PRO D  1 473  ? 151.178 152.815 162.791 1.00 96.74  ?  473  PRO D N    1 
ATOM   49256 C  CA   . PRO D  1 473  ? 152.122 153.899 163.051 1.00 101.47 ?  473  PRO D CA   1 
ATOM   49257 C  C    . PRO D  1 473  ? 152.018 155.043 162.040 1.00 104.89 ?  473  PRO D C    1 
ATOM   49258 O  O    . PRO D  1 473  ? 152.344 156.185 162.354 1.00 106.21 ?  473  PRO D O    1 
ATOM   49259 C  CB   . PRO D  1 473  ? 153.499 153.236 163.029 1.00 103.63 ?  473  PRO D CB   1 
ATOM   49260 C  CG   . PRO D  1 473  ? 153.300 152.006 162.148 1.00 105.04 ?  473  PRO D CG   1 
ATOM   49261 C  CD   . PRO D  1 473  ? 151.870 151.584 162.456 1.00 98.03  ?  473  PRO D CD   1 
ATOM   49262 H  HA   . PRO D  1 473  ? 151.949 154.310 164.045 1.00 101.47 ?  473  PRO D HA   1 
ATOM   49263 H  HB2  . PRO D  1 473  ? 154.270 153.895 162.633 1.00 103.63 ?  473  PRO D HB2  1 
ATOM   49264 H  HB3  . PRO D  1 473  ? 153.760 152.916 164.037 1.00 103.63 ?  473  PRO D HB3  1 
ATOM   49265 H  HG2  . PRO D  1 473  ? 153.382 152.288 161.100 1.00 105.04 ?  473  PRO D HG2  1 
ATOM   49266 H  HG3  . PRO D  1 473  ? 154.012 151.217 162.388 1.00 105.04 ?  473  PRO D HG3  1 
ATOM   49267 H  HD2  . PRO D  1 473  ? 151.429 151.092 161.590 1.00 98.03  ?  473  PRO D HD2  1 
ATOM   49268 H  HD3  . PRO D  1 473  ? 151.862 150.915 163.315 1.00 98.03  ?  473  PRO D HD3  1 
ATOM   49269 N  N    . SER D  1 474  ? 151.547 154.749 160.827 1.00 103.08 ?  474  SER D N    1 
ATOM   49270 C  CA   . SER D  1 474  ? 151.416 155.708 159.728 1.00 103.97 ?  474  SER D CA   1 
ATOM   49271 C  C    . SER D  1 474  ? 150.024 156.347 159.616 1.00 103.74 ?  474  SER D C    1 
ATOM   49272 O  O    . SER D  1 474  ? 149.685 156.925 158.586 1.00 105.32 ?  474  SER D O    1 
ATOM   49273 C  CB   . SER D  1 474  ? 151.839 155.028 158.430 1.00 105.28 ?  474  SER D CB   1 
ATOM   49274 O  OG   . SER D  1 474  ? 152.043 155.997 157.432 1.00 111.08 ?  474  SER D OG   1 
ATOM   49275 H  H    . SER D  1 474  ? 151.329 153.781 160.645 1.00 103.08 ?  474  SER D H    1 
ATOM   49276 H  HA   . SER D  1 474  ? 152.116 156.524 159.906 1.00 103.97 ?  474  SER D HA   1 
ATOM   49277 H  HB2  . SER D  1 474  ? 152.774 154.493 158.589 1.00 105.28 ?  474  SER D HB2  1 
ATOM   49278 H  HB3  . SER D  1 474  ? 151.074 154.321 158.115 1.00 105.28 ?  474  SER D HB3  1 
ATOM   49279 H  HG   . SER D  1 474  ? 151.220 156.462 157.291 1.00 111.08 ?  474  SER D HG   1 
ATOM   49280 N  N    . TRP D  1 475  ? 149.198 156.219 160.650 1.00 102.57 ?  475  TRP D N    1 
ATOM   49281 C  CA   . TRP D  1 475  ? 147.870 156.818 160.756 1.00 97.86  ?  475  TRP D CA   1 
ATOM   49282 C  C    . TRP D  1 475  ? 147.935 158.066 161.627 1.00 101.11 ?  475  TRP D C    1 
ATOM   49283 O  O    . TRP D  1 475  ? 148.424 157.986 162.754 1.00 104.74 ?  475  TRP D O    1 
ATOM   49284 C  CB   . TRP D  1 475  ? 146.940 155.796 161.413 1.00 92.03  ?  475  TRP D CB   1 
ATOM   49285 C  CG   . TRP D  1 475  ? 145.550 156.278 161.639 1.00 92.97  ?  475  TRP D CG   1 
ATOM   49286 C  CD1  . TRP D  1 475  ? 145.128 157.000 162.699 1.00 95.29  ?  475  TRP D CD1  1 
ATOM   49287 C  CD2  . TRP D  1 475  ? 144.390 156.112 160.779 1.00 90.50  ?  475  TRP D CD2  1 
ATOM   49288 N  NE1  . TRP D  1 475  ? 143.791 157.297 162.550 1.00 94.61  ?  475  TRP D NE1  1 
ATOM   49289 C  CE2  . TRP D  1 475  ? 143.288 156.773 161.384 1.00 89.41  ?  475  TRP D CE2  1 
ATOM   49290 C  CE3  . TRP D  1 475  ? 144.155 155.451 159.557 1.00 85.84  ?  475  TRP D CE3  1 
ATOM   49291 C  CZ2  . TRP D  1 475  ? 142.023 156.797 160.796 1.00 86.68  ?  475  TRP D CZ2  1 
ATOM   49292 C  CZ3  . TRP D  1 475  ? 142.882 155.461 158.962 1.00 81.75  ?  475  TRP D CZ3  1 
ATOM   49293 C  CH2  . TRP D  1 475  ? 141.823 156.149 159.568 1.00 82.97  ?  475  TRP D CH2  1 
ATOM   49294 H  H    . TRP D  1 475  ? 149.546 155.749 161.470 1.00 102.57 ?  475  TRP D H    1 
ATOM   49295 H  HA   . TRP D  1 475  ? 147.476 157.084 159.776 1.00 97.86  ?  475  TRP D HA   1 
ATOM   49296 H  HB2  . TRP D  1 475  ? 146.895 154.909 160.782 1.00 92.03  ?  475  TRP D HB2  1 
ATOM   49297 H  HB3  . TRP D  1 475  ? 147.350 155.496 162.376 1.00 92.03  ?  475  TRP D HB3  1 
ATOM   49298 H  HD1  . TRP D  1 475  ? 145.752 157.299 163.528 1.00 95.29  ?  475  TRP D HD1  1 
ATOM   49299 H  HE1  . TRP D  1 475  ? 143.258 157.825 163.226 1.00 94.61  ?  475  TRP D HE1  1 
ATOM   49300 H  HE3  . TRP D  1 475  ? 144.965 154.918 159.081 1.00 85.84  ?  475  TRP D HE3  1 
ATOM   49301 H  HZ2  . TRP D  1 475  ? 141.208 157.303 161.293 1.00 86.68  ?  475  TRP D HZ2  1 
ATOM   49302 H  HZ3  . TRP D  1 475  ? 142.715 154.936 158.033 1.00 81.75  ?  475  TRP D HZ3  1 
ATOM   49303 H  HH2  . TRP D  1 475  ? 140.850 156.165 159.099 1.00 82.97  ?  475  TRP D HH2  1 
ATOM   49304 N  N    . ASN D  1 476  ? 147.429 159.213 161.175 1.00 102.52 ?  476  ASN D N    1 
ATOM   49305 C  CA   . ASN D  1 476  ? 147.332 160.374 162.061 1.00 108.83 ?  476  ASN D CA   1 
ATOM   49306 C  C    . ASN D  1 476  ? 146.128 161.265 161.764 1.00 106.74 ?  476  ASN D C    1 
ATOM   49307 O  O    . ASN D  1 476  ? 146.043 161.943 160.745 1.00 105.75 ?  476  ASN D O    1 
ATOM   49308 C  CB   . ASN D  1 476  ? 148.658 161.153 162.139 1.00 114.68 ?  476  ASN D CB   1 
ATOM   49309 C  CG   . ASN D  1 476  ? 149.064 161.905 160.887 1.00 119.40 ?  476  ASN D CG   1 
ATOM   49310 O  OD1  . ASN D  1 476  ? 148.967 161.435 159.767 1.00 117.70 ?  476  ASN D OD1  1 
ATOM   49311 N  ND2  . ASN D  1 476  ? 149.589 163.093 161.050 1.00 122.64 ?  476  ASN D ND2  1 
ATOM   49312 H  H    . ASN D  1 476  ? 147.043 159.260 160.243 1.00 102.52 ?  476  ASN D H    1 
ATOM   49313 H  HA   . ASN D  1 476  ? 147.163 159.991 163.068 1.00 108.83 ?  476  ASN D HA   1 
ATOM   49314 H  HB2  . ASN D  1 476  ? 148.575 161.870 162.955 1.00 114.68 ?  476  ASN D HB2  1 
ATOM   49315 H  HB3  . ASN D  1 476  ? 149.470 160.476 162.397 1.00 114.68 ?  476  ASN D HB3  1 
ATOM   49316 H  HD21 . ASN D  1 476  ? 149.736 163.466 161.975 1.00 122.64 ?  476  ASN D HD21 1 
ATOM   49317 H  HD22 . ASN D  1 476  ? 149.872 163.604 160.227 1.00 122.64 ?  476  ASN D HD22 1 
ATOM   49318 N  N    . TRP D  1 477  ? 145.204 161.324 162.719 1.00 107.46 ?  477  TRP D N    1 
ATOM   49319 C  CA   . TRP D  1 477  ? 143.976 162.099 162.591 1.00 107.40 ?  477  TRP D CA   1 
ATOM   49320 C  C    . TRP D  1 477  ? 144.228 163.604 162.535 1.00 106.41 ?  477  TRP D C    1 
ATOM   49321 O  O    . TRP D  1 477  ? 143.435 164.338 161.950 1.00 103.96 ?  477  TRP D O    1 
ATOM   49322 C  CB   . TRP D  1 477  ? 143.028 161.700 163.722 1.00 112.24 ?  477  TRP D CB   1 
ATOM   49323 C  CG   . TRP D  1 477  ? 143.429 162.145 165.090 1.00 119.94 ?  477  TRP D CG   1 
ATOM   49324 C  CD1  . TRP D  1 477  ? 144.199 161.455 165.962 1.00 118.70 ?  477  TRP D CD1  1 
ATOM   49325 C  CD2  . TRP D  1 477  ? 143.076 163.389 165.763 1.00 125.27 ?  477  TRP D CD2  1 
ATOM   49326 N  NE1  . TRP D  1 477  ? 144.356 162.191 167.120 1.00 123.59 ?  477  TRP D NE1  1 
ATOM   49327 C  CE2  . TRP D  1 477  ? 143.672 163.385 167.060 1.00 128.19 ?  477  TRP D CE2  1 
ATOM   49328 C  CE3  . TRP D  1 477  ? 142.289 164.509 165.419 1.00 121.56 ?  477  TRP D CE3  1 
ATOM   49329 C  CZ2  . TRP D  1 477  ? 143.495 164.437 167.967 1.00 130.08 ?  477  TRP D CZ2  1 
ATOM   49330 C  CZ3  . TRP D  1 477  ? 142.109 165.573 166.322 1.00 122.58 ?  477  TRP D CZ3  1 
ATOM   49331 C  CH2  . TRP D  1 477  ? 142.704 165.537 167.595 1.00 126.17 ?  477  TRP D CH2  1 
ATOM   49332 H  H    . TRP D  1 477  ? 145.318 160.758 163.548 1.00 107.46 ?  477  TRP D H    1 
ATOM   49333 H  HA   . TRP D  1 477  ? 143.510 161.836 161.642 1.00 107.40 ?  477  TRP D HA   1 
ATOM   49334 H  HB2  . TRP D  1 477  ? 142.050 162.129 163.506 1.00 112.24 ?  477  TRP D HB2  1 
ATOM   49335 H  HB3  . TRP D  1 477  ? 142.905 160.617 163.721 1.00 112.24 ?  477  TRP D HB3  1 
ATOM   49336 H  HD1  . TRP D  1 477  ? 144.619 160.477 165.785 1.00 118.70 ?  477  TRP D HD1  1 
ATOM   49337 H  HE1  . TRP D  1 477  ? 144.885 161.866 167.916 1.00 123.59 ?  477  TRP D HE1  1 
ATOM   49338 H  HE3  . TRP D  1 477  ? 141.820 164.544 164.448 1.00 121.56 ?  477  TRP D HE3  1 
ATOM   49339 H  HZ2  . TRP D  1 477  ? 143.955 164.396 168.942 1.00 130.08 ?  477  TRP D HZ2  1 
ATOM   49340 H  HZ3  . TRP D  1 477  ? 141.500 166.419 166.040 1.00 122.58 ?  477  TRP D HZ3  1 
ATOM   49341 H  HH2  . TRP D  1 477  ? 142.554 166.354 168.284 1.00 126.17 ?  477  TRP D HH2  1 
ATOM   49342 N  N    . LYS D  1 478  ? 145.377 164.067 163.032 1.00 110.19 ?  478  LYS D N    1 
ATOM   49343 C  CA   . LYS D  1 478  ? 145.848 165.447 162.859 1.00 114.05 ?  478  LYS D CA   1 
ATOM   49344 C  C    . LYS D  1 478  ? 146.093 165.847 161.398 1.00 114.69 ?  478  LYS D C    1 
ATOM   49345 O  O    . LYS D  1 478  ? 146.191 167.036 161.113 1.00 114.88 ?  478  LYS D O    1 
ATOM   49346 C  CB   . LYS D  1 478  ? 147.122 165.666 163.692 1.00 117.14 ?  478  LYS D CB   1 
ATOM   49347 C  CG   . LYS D  1 478  ? 146.950 165.437 165.204 1.00 120.51 ?  478  LYS D CG   1 
ATOM   49348 C  CD   . LYS D  1 478  ? 145.805 166.232 165.851 1.00 121.44 ?  478  LYS D CD   1 
ATOM   49349 C  CE   . LYS D  1 478  ? 145.843 167.745 165.598 1.00 124.89 ?  478  LYS D CE   1 
ATOM   49350 N  NZ   . LYS D  1 478  ? 146.978 168.411 166.283 1.00 130.19 1  478  LYS D NZ   1 
ATOM   49351 H  H    . LYS D  1 478  ? 145.967 163.411 163.522 1.00 110.19 ?  478  LYS D H    1 
ATOM   49352 H  HA   . LYS D  1 478  ? 145.070 166.124 163.212 1.00 114.05 ?  478  LYS D HA   1 
ATOM   49353 H  HB2  . LYS D  1 478  ? 147.903 164.997 163.330 1.00 117.14 ?  478  LYS D HB2  1 
ATOM   49354 H  HB3  . LYS D  1 478  ? 147.472 166.686 163.536 1.00 117.14 ?  478  LYS D HB3  1 
ATOM   49355 H  HG2  . LYS D  1 478  ? 146.770 164.377 165.383 1.00 120.51 ?  478  LYS D HG2  1 
ATOM   49356 H  HG3  . LYS D  1 478  ? 147.886 165.693 165.699 1.00 120.51 ?  478  LYS D HG3  1 
ATOM   49357 H  HD2  . LYS D  1 478  ? 144.859 165.851 165.466 1.00 121.44 ?  478  LYS D HD2  1 
ATOM   49358 H  HD3  . LYS D  1 478  ? 145.811 166.046 166.925 1.00 121.44 ?  478  LYS D HD3  1 
ATOM   49359 H  HE2  . LYS D  1 478  ? 145.894 167.923 164.525 1.00 124.89 ?  478  LYS D HE2  1 
ATOM   49360 H  HE3  . LYS D  1 478  ? 144.906 168.172 165.954 1.00 124.89 ?  478  LYS D HE3  1 
ATOM   49361 H  HZ1  . LYS D  1 478  ? 146.970 169.404 166.111 1.00 130.19 ?  478  LYS D HZ1  1 
ATOM   49362 H  HZ2  . LYS D  1 478  ? 147.863 168.051 165.961 1.00 130.19 ?  478  LYS D HZ2  1 
ATOM   49363 H  HZ3  . LYS D  1 478  ? 146.929 168.271 167.280 1.00 130.19 ?  478  LYS D HZ3  1 
ATOM   49364 N  N    . GLU D  1 479  ? 146.163 164.890 160.474 1.00 115.08 ?  479  GLU D N    1 
ATOM   49365 C  CA   . GLU D  1 479  ? 146.307 165.119 159.028 1.00 118.32 ?  479  GLU D CA   1 
ATOM   49366 C  C    . GLU D  1 479  ? 145.111 164.558 158.230 1.00 118.17 ?  479  GLU D C    1 
ATOM   49367 O  O    . GLU D  1 479  ? 145.194 164.324 157.027 1.00 123.61 ?  479  GLU D O    1 
ATOM   49368 C  CB   . GLU D  1 479  ? 147.668 164.567 158.570 1.00 120.12 ?  479  GLU D CB   1 
ATOM   49369 C  CG   . GLU D  1 479  ? 148.221 165.137 157.254 1.00 128.15 ?  479  GLU D CG   1 
ATOM   49370 C  CD   . GLU D  1 479  ? 148.519 166.641 157.313 1.00 135.26 ?  479  GLU D CD   1 
ATOM   49371 O  OE1  . GLU D  1 479  ? 148.956 167.142 158.373 1.00 136.59 ?  479  GLU D OE1  1 
ATOM   49372 O  OE2  . GLU D  1 479  ? 148.352 167.328 156.280 1.00 135.95 -1 479  GLU D OE2  1 
ATOM   49373 H  H    . GLU D  1 479  ? 146.112 163.930 160.782 1.00 115.08 ?  479  GLU D H    1 
ATOM   49374 H  HA   . GLU D  1 479  ? 146.305 166.193 158.847 1.00 118.32 ?  479  GLU D HA   1 
ATOM   49375 H  HB2  . GLU D  1 479  ? 148.406 164.768 159.345 1.00 120.12 ?  479  GLU D HB2  1 
ATOM   49376 H  HB3  . GLU D  1 479  ? 147.587 163.485 158.471 1.00 120.12 ?  479  GLU D HB3  1 
ATOM   49377 H  HG2  . GLU D  1 479  ? 149.149 164.614 157.028 1.00 128.15 ?  479  GLU D HG2  1 
ATOM   49378 H  HG3  . GLU D  1 479  ? 147.534 164.923 156.437 1.00 128.15 ?  479  GLU D HG3  1 
ATOM   49379 N  N    . GLY D  1 480  ? 143.969 164.343 158.885 1.00 109.65 ?  480  GLY D N    1 
ATOM   49380 C  CA   . GLY D  1 480  ? 142.702 164.046 158.216 1.00 103.68 ?  480  GLY D CA   1 
ATOM   49381 C  C    . GLY D  1 480  ? 142.408 162.573 157.934 1.00 97.03  ?  480  GLY D C    1 
ATOM   49382 O  O    . GLY D  1 480  ? 141.449 162.291 157.222 1.00 97.37  ?  480  GLY D O    1 
ATOM   49383 H  H    . GLY D  1 480  ? 143.942 164.545 159.873 1.00 109.65 ?  480  GLY D H    1 
ATOM   49384 H  HA2  . GLY D  1 480  ? 141.896 164.422 158.845 1.00 103.68 ?  480  GLY D HA2  1 
ATOM   49385 H  HA3  . GLY D  1 480  ? 142.658 164.587 157.271 1.00 103.68 ?  480  GLY D HA3  1 
ATOM   49386 N  N    . ASP D  1 481  ? 143.171 161.627 158.474 1.00 93.24  ?  481  ASP D N    1 
ATOM   49387 C  CA   . ASP D  1 481  ? 142.713 160.237 158.562 1.00 87.39  ?  481  ASP D CA   1 
ATOM   49388 C  C    . ASP D  1 481  ? 141.606 160.118 159.618 1.00 91.55  ?  481  ASP D C    1 
ATOM   49389 O  O    . ASP D  1 481  ? 141.793 160.577 160.740 1.00 102.51 ?  481  ASP D O    1 
ATOM   49390 C  CB   . ASP D  1 481  ? 143.865 159.305 158.952 1.00 89.65  ?  481  ASP D CB   1 
ATOM   49391 C  CG   . ASP D  1 481  ? 144.975 159.187 157.912 1.00 98.00  ?  481  ASP D CG   1 
ATOM   49392 O  OD1  . ASP D  1 481  ? 144.694 159.342 156.709 1.00 103.08 ?  481  ASP D OD1  1 
ATOM   49393 O  OD2  . ASP D  1 481  ? 146.131 158.879 158.289 1.00 100.33 -1 481  ASP D OD2  1 
ATOM   49394 H  H    . ASP D  1 481  ? 143.963 161.908 159.035 1.00 93.24  ?  481  ASP D H    1 
ATOM   49395 H  HA   . ASP D  1 481  ? 142.313 159.920 157.599 1.00 87.39  ?  481  ASP D HA   1 
ATOM   49396 H  HB2  . ASP D  1 481  ? 144.285 159.628 159.905 1.00 89.65  ?  481  ASP D HB2  1 
ATOM   49397 H  HB3  . ASP D  1 481  ? 143.449 158.307 159.087 1.00 89.65  ?  481  ASP D HB3  1 
ATOM   49398 N  N    . ASP D  1 482  ? 140.459 159.507 159.324 1.00 83.90  ?  482  ASP D N    1 
ATOM   49399 C  CA   . ASP D  1 482  ? 139.412 159.306 160.338 1.00 84.10  ?  482  ASP D CA   1 
ATOM   49400 C  C    . ASP D  1 482  ? 138.459 158.138 160.058 1.00 77.09  ?  482  ASP D C    1 
ATOM   49401 O  O    . ASP D  1 482  ? 138.342 157.624 158.952 1.00 75.64  ?  482  ASP D O    1 
ATOM   49402 C  CB   . ASP D  1 482  ? 138.645 160.606 160.647 1.00 90.84  ?  482  ASP D CB   1 
ATOM   49403 C  CG   . ASP D  1 482  ? 138.169 161.399 159.432 1.00 97.33  ?  482  ASP D CG   1 
ATOM   49404 O  OD1  . ASP D  1 482  ? 137.703 160.784 158.453 1.00 94.26  ?  482  ASP D OD1  1 
ATOM   49405 O  OD2  . ASP D  1 482  ? 138.203 162.647 159.505 1.00 100.32 -1 482  ASP D OD2  1 
ATOM   49406 H  H    . ASP D  1 482  ? 140.331 159.102 158.408 1.00 83.90  ?  482  ASP D H    1 
ATOM   49407 H  HA   . ASP D  1 482  ? 139.911 159.042 161.270 1.00 84.10  ?  482  ASP D HA   1 
ATOM   49408 H  HB2  . ASP D  1 482  ? 137.785 160.377 161.276 1.00 90.84  ?  482  ASP D HB2  1 
ATOM   49409 H  HB3  . ASP D  1 482  ? 139.291 161.247 161.245 1.00 90.84  ?  482  ASP D HB3  1 
ATOM   49410 N  N    . ALA D  1 483  ? 137.785 157.682 161.112 1.00 73.84  ?  483  ALA D N    1 
ATOM   49411 C  CA   . ALA D  1 483  ? 136.801 156.620 161.048 1.00 69.82  ?  483  ALA D CA   1 
ATOM   49412 C  C    . ALA D  1 483  ? 135.422 157.115 161.457 1.00 76.94  ?  483  ALA D C    1 
ATOM   49413 O  O    . ALA D  1 483  ? 135.239 157.705 162.519 1.00 81.96  ?  483  ALA D O    1 
ATOM   49414 C  CB   . ALA D  1 483  ? 137.246 155.451 161.916 1.00 69.02  ?  483  ALA D CB   1 
ATOM   49415 H  H    . ALA D  1 483  ? 137.913 158.141 162.002 1.00 73.84  ?  483  ALA D H    1 
ATOM   49416 H  HA   . ALA D  1 483  ? 136.734 156.255 160.023 1.00 69.82  ?  483  ALA D HA   1 
ATOM   49417 H  HB1  . ALA D  1 483  ? 138.116 154.988 161.455 1.00 69.02  ?  483  ALA D HB1  1 
ATOM   49418 H  HB2  . ALA D  1 483  ? 136.449 154.711 161.972 1.00 69.02  ?  483  ALA D HB2  1 
ATOM   49419 H  HB3  . ALA D  1 483  ? 137.499 155.793 162.918 1.00 69.02  ?  483  ALA D HB3  1 
ATOM   49420 N  N    . ILE D  1 484  ? 134.439 156.824 160.621 1.00 74.64  ?  484  ILE D N    1 
ATOM   49421 C  CA   . ILE D  1 484  ? 133.031 157.095 160.854 1.00 65.47  ?  484  ILE D CA   1 
ATOM   49422 C  C    . ILE D  1 484  ? 132.449 155.851 161.508 1.00 66.32  ?  484  ILE D C    1 
ATOM   49423 O  O    . ILE D  1 484  ? 132.167 154.864 160.837 1.00 75.52  ?  484  ILE D O    1 
ATOM   49424 C  CB   . ILE D  1 484  ? 132.385 157.468 159.506 1.00 64.12  ?  484  ILE D CB   1 
ATOM   49425 C  CG1  . ILE D  1 484  ? 132.906 158.844 159.048 1.00 63.90  ?  484  ILE D CG1  1 
ATOM   49426 C  CG2  . ILE D  1 484  ? 130.855 157.509 159.584 1.00 65.88  ?  484  ILE D CG2  1 
ATOM   49427 C  CD1  . ILE D  1 484  ? 132.806 159.041 157.538 1.00 67.17  ?  484  ILE D CD1  1 
ATOM   49428 H  H    . ILE D  1 484  ? 134.675 156.287 159.799 1.00 74.64  ?  484  ILE D H    1 
ATOM   49429 H  HA   . ILE D  1 484  ? 132.911 157.937 161.536 1.00 65.47  ?  484  ILE D HA   1 
ATOM   49430 H  HB   . ILE D  1 484  ? 132.667 156.715 158.770 1.00 64.12  ?  484  ILE D HB   1 
ATOM   49431 H  HG12 . ILE D  1 484  ? 132.353 159.635 159.553 1.00 63.90  ?  484  ILE D HG12 1 
ATOM   49432 H  HG13 . ILE D  1 484  ? 133.956 158.959 159.312 1.00 63.90  ?  484  ILE D HG13 1 
ATOM   49433 H  HG21 . ILE D  1 484  ? 130.434 157.787 158.618 1.00 65.88  ?  484  ILE D HG21 1 
ATOM   49434 H  HG22 . ILE D  1 484  ? 130.544 158.238 160.331 1.00 65.88  ?  484  ILE D HG22 1 
ATOM   49435 H  HG23 . ILE D  1 484  ? 130.460 156.529 159.847 1.00 65.88  ?  484  ILE D HG23 1 
ATOM   49436 H  HD11 . ILE D  1 484  ? 133.181 160.029 157.277 1.00 67.17  ?  484  ILE D HD11 1 
ATOM   49437 H  HD12 . ILE D  1 484  ? 131.773 158.956 157.205 1.00 67.17  ?  484  ILE D HD12 1 
ATOM   49438 H  HD13 . ILE D  1 484  ? 133.415 158.291 157.037 1.00 67.17  ?  484  ILE D HD13 1 
ATOM   49439 N  N    . CYS D  1 485  ? 132.327 155.834 162.831 1.00 61.27  ?  485  CYS D N    1 
ATOM   49440 C  CA   . CYS D  1 485  ? 131.719 154.702 163.514 1.00 67.74  ?  485  CYS D CA   1 
ATOM   49441 C  C    . CYS D  1 485  ? 130.198 154.777 163.424 1.00 76.32  ?  485  CYS D C    1 
ATOM   49442 O  O    . CYS D  1 485  ? 129.574 155.676 163.980 1.00 82.54  ?  485  CYS D O    1 
ATOM   49443 C  CB   . CYS D  1 485  ? 132.217 154.638 164.949 1.00 76.46  ?  485  CYS D CB   1 
ATOM   49444 S  SG   . CYS D  1 485  ? 131.416 153.242 165.767 1.00 93.31  ?  485  CYS D SG   1 
ATOM   49445 H  H    . CYS D  1 485  ? 132.583 156.653 163.363 1.00 61.27  ?  485  CYS D H    1 
ATOM   49446 H  HA   . CYS D  1 485  ? 132.030 153.780 163.022 1.00 67.74  ?  485  CYS D HA   1 
ATOM   49447 H  HB2  . CYS D  1 485  ? 133.297 154.488 164.960 1.00 76.46  ?  485  CYS D HB2  1 
ATOM   49448 H  HB3  . CYS D  1 485  ? 131.976 155.567 165.465 1.00 76.46  ?  485  CYS D HB3  1 
ATOM   49449 H  HG   . CYS D  1 485  ? 132.104 152.275 165.156 1.00 93.31  ?  485  CYS D HG   1 
ATOM   49450 N  N    . LEU D  1 486  ? 129.577 153.825 162.739 1.00 74.85  ?  486  LEU D N    1 
ATOM   49451 C  CA   . LEU D  1 486  ? 128.140 153.840 162.522 1.00 69.71  ?  486  LEU D CA   1 
ATOM   49452 C  C    . LEU D  1 486  ? 127.359 153.610 163.809 1.00 73.47  ?  486  LEU D C    1 
ATOM   49453 O  O    . LEU D  1 486  ? 126.398 154.327 164.041 1.00 78.22  ?  486  LEU D O    1 
ATOM   49454 C  CB   . LEU D  1 486  ? 127.771 152.824 161.440 1.00 66.65  ?  486  LEU D CB   1 
ATOM   49455 C  CG   . LEU D  1 486  ? 128.399 153.136 160.075 1.00 70.97  ?  486  LEU D CG   1 
ATOM   49456 C  CD1  . LEU D  1 486  ? 127.916 152.109 159.064 1.00 78.35  ?  486  LEU D CD1  1 
ATOM   49457 C  CD2  . LEU D  1 486  ? 128.009 154.511 159.542 1.00 65.10  ?  486  LEU D CD2  1 
ATOM   49458 H  H    . LEU D  1 486  ? 130.131 153.090 162.324 1.00 74.85  ?  486  LEU D H    1 
ATOM   49459 H  HA   . LEU D  1 486  ? 127.849 154.832 162.179 1.00 69.71  ?  486  LEU D HA   1 
ATOM   49460 H  HB2  . LEU D  1 486  ? 128.087 151.831 161.758 1.00 66.65  ?  486  LEU D HB2  1 
ATOM   49461 H  HB3  . LEU D  1 486  ? 126.687 152.816 161.330 1.00 66.65  ?  486  LEU D HB3  1 
ATOM   49462 H  HG   . LEU D  1 486  ? 129.485 153.073 160.143 1.00 70.97  ?  486  LEU D HG   1 
ATOM   49463 H  HD11 . LEU D  1 486  ? 128.155 151.107 159.418 1.00 78.35  ?  486  LEU D HD11 1 
ATOM   49464 H  HD12 . LEU D  1 486  ? 126.838 152.195 158.935 1.00 78.35  ?  486  LEU D HD12 1 
ATOM   49465 H  HD13 . LEU D  1 486  ? 128.409 152.271 158.108 1.00 78.35  ?  486  LEU D HD13 1 
ATOM   49466 H  HD21 . LEU D  1 486  ? 128.436 155.294 160.168 1.00 65.10  ?  486  LEU D HD21 1 
ATOM   49467 H  HD22 . LEU D  1 486  ? 126.925 154.613 159.520 1.00 65.10  ?  486  LEU D HD22 1 
ATOM   49468 H  HD23 . LEU D  1 486  ? 128.400 154.639 158.533 1.00 65.10  ?  486  LEU D HD23 1 
ATOM   49469 N  N    . ALA D  1 487  ? 127.762 152.690 164.683 1.00 75.97  ?  487  ALA D N    1 
ATOM   49470 C  CA   . ALA D  1 487  ? 127.077 152.506 165.962 1.00 74.70  ?  487  ALA D CA   1 
ATOM   49471 C  C    . ALA D  1 487  ? 127.169 153.747 166.858 1.00 71.26  ?  487  ALA D C    1 
ATOM   49472 O  O    . ALA D  1 487  ? 126.176 154.149 167.458 1.00 70.29  ?  487  ALA D O    1 
ATOM   49473 C  CB   . ALA D  1 487  ? 127.650 151.282 166.670 1.00 79.78  ?  487  ALA D CB   1 
ATOM   49474 H  H    . ALA D  1 487  ? 128.560 152.112 164.463 1.00 75.97  ?  487  ALA D H    1 
ATOM   49475 H  HA   . ALA D  1 487  ? 126.020 152.320 165.772 1.00 74.70  ?  487  ALA D HA   1 
ATOM   49476 H  HB1  . ALA D  1 487  ? 127.450 150.390 166.076 1.00 79.78  ?  487  ALA D HB1  1 
ATOM   49477 H  HB2  . ALA D  1 487  ? 127.166 151.162 167.639 1.00 79.78  ?  487  ALA D HB2  1 
ATOM   49478 H  HB3  . ALA D  1 487  ? 128.723 151.394 166.819 1.00 79.78  ?  487  ALA D HB3  1 
ATOM   49479 N  N    . GLU D  1 488  ? 128.331 154.392 166.924 1.00 70.73  ?  488  GLU D N    1 
ATOM   49480 C  CA   . GLU D  1 488  ? 128.521 155.613 167.703 1.00 71.34  ?  488  GLU D CA   1 
ATOM   49481 C  C    . GLU D  1 488  ? 127.615 156.738 167.218 1.00 68.55  ?  488  GLU D C    1 
ATOM   49482 O  O    . GLU D  1 488  ? 126.906 157.341 168.015 1.00 72.59  ?  488  GLU D O    1 
ATOM   49483 C  CB   . GLU D  1 488  ? 129.987 156.058 167.629 1.00 78.80  ?  488  GLU D CB   1 
ATOM   49484 C  CG   . GLU D  1 488  ? 130.235 157.378 168.360 1.00 81.14  ?  488  GLU D CG   1 
ATOM   49485 C  CD   . GLU D  1 488  ? 131.708 157.790 168.313 1.00 93.62  ?  488  GLU D CD   1 
ATOM   49486 O  OE1  . GLU D  1 488  ? 132.243 158.096 167.225 1.00 95.65  ?  488  GLU D OE1  1 
ATOM   49487 O  OE2  . GLU D  1 488  ? 132.335 157.885 169.386 1.00 101.07 -1 488  GLU D OE2  1 
ATOM   49488 H  H    . GLU D  1 488  ? 129.116 154.024 166.407 1.00 70.73  ?  488  GLU D H    1 
ATOM   49489 H  HA   . GLU D  1 488  ? 128.273 155.415 168.746 1.00 71.34  ?  488  GLU D HA   1 
ATOM   49490 H  HB2  . GLU D  1 488  ? 130.618 155.284 168.064 1.00 78.80  ?  488  GLU D HB2  1 
ATOM   49491 H  HB3  . GLU D  1 488  ? 130.257 156.191 166.581 1.00 78.80  ?  488  GLU D HB3  1 
ATOM   49492 H  HG2  . GLU D  1 488  ? 129.645 158.172 167.903 1.00 81.14  ?  488  GLU D HG2  1 
ATOM   49493 H  HG3  . GLU D  1 488  ? 129.906 157.270 169.393 1.00 81.14  ?  488  GLU D HG3  1 
ATOM   49494 N  N    . LEU D  1 489  ? 127.612 157.035 165.920 1.00 68.18  ?  489  LEU D N    1 
ATOM   49495 C  CA   . LEU D  1 489  ? 126.805 158.125 165.395 1.00 62.58  ?  489  LEU D CA   1 
ATOM   49496 C  C    . LEU D  1 489  ? 125.319 157.794 165.401 1.00 64.93  ?  489  LEU D C    1 
ATOM   49497 O  O    . LEU D  1 489  ? 124.524 158.621 165.829 1.00 68.71  ?  489  LEU D O    1 
ATOM   49498 C  CB   . LEU D  1 489  ? 127.286 158.497 163.998 1.00 60.76  ?  489  LEU D CB   1 
ATOM   49499 C  CG   . LEU D  1 489  ? 128.709 159.064 163.969 1.00 70.82  ?  489  LEU D CG   1 
ATOM   49500 C  CD1  . LEU D  1 489  ? 129.019 159.471 162.540 1.00 68.48  ?  489  LEU D CD1  1 
ATOM   49501 C  CD2  . LEU D  1 489  ? 128.878 160.302 164.842 1.00 76.40  ?  489  LEU D CD2  1 
ATOM   49502 H  H    . LEU D  1 489  ? 128.216 156.521 165.294 1.00 68.18  ?  489  LEU D H    1 
ATOM   49503 H  HA   . LEU D  1 489  ? 126.924 158.992 166.046 1.00 62.58  ?  489  LEU D HA   1 
ATOM   49504 H  HB2  . LEU D  1 489  ? 127.240 157.612 163.363 1.00 60.76  ?  489  LEU D HB2  1 
ATOM   49505 H  HB3  . LEU D  1 489  ? 126.603 159.242 163.590 1.00 60.76  ?  489  LEU D HB3  1 
ATOM   49506 H  HG   . LEU D  1 489  ? 129.424 158.305 164.286 1.00 70.82  ?  489  LEU D HG   1 
ATOM   49507 H  HD11 . LEU D  1 489  ? 128.885 158.612 161.884 1.00 68.48  ?  489  LEU D HD11 1 
ATOM   49508 H  HD12 . LEU D  1 489  ? 130.049 159.820 162.467 1.00 68.48  ?  489  LEU D HD12 1 
ATOM   49509 H  HD13 . LEU D  1 489  ? 128.342 160.267 162.231 1.00 68.48  ?  489  LEU D HD13 1 
ATOM   49510 H  HD21 . LEU D  1 489  ? 129.853 160.752 164.658 1.00 76.40  ?  489  LEU D HD21 1 
ATOM   49511 H  HD22 . LEU D  1 489  ? 128.824 160.026 165.895 1.00 76.40  ?  489  LEU D HD22 1 
ATOM   49512 H  HD23 . LEU D  1 489  ? 128.099 161.029 164.611 1.00 76.40  ?  489  LEU D HD23 1 
ATOM   49513 N  N    . LYS D  1 490  ? 124.915 156.584 165.019 1.00 64.87  ?  490  LYS D N    1 
ATOM   49514 C  CA   . LYS D  1 490  ? 123.514 156.161 165.049 1.00 58.57  ?  490  LYS D CA   1 
ATOM   49515 C  C    . LYS D  1 490  ? 122.917 156.319 166.436 1.00 59.99  ?  490  LYS D C    1 
ATOM   49516 O  O    . LYS D  1 490  ? 121.928 157.022 166.605 1.00 65.57  ?  490  LYS D O    1 
ATOM   49517 C  CB   . LYS D  1 490  ? 123.430 154.713 164.569 1.00 60.92  ?  490  LYS D CB   1 
ATOM   49518 C  CG   . LYS D  1 490  ? 122.002 154.178 164.530 1.00 63.96  ?  490  LYS D CG   1 
ATOM   49519 C  CD   . LYS D  1 490  ? 121.984 152.740 164.014 1.00 73.31  ?  490  LYS D CD   1 
ATOM   49520 C  CE   . LYS D  1 490  ? 122.442 151.741 165.078 1.00 77.57  ?  490  LYS D CE   1 
ATOM   49521 N  NZ   . LYS D  1 490  ? 122.336 150.348 164.587 1.00 83.78  1  490  LYS D NZ   1 
ATOM   49522 H  H    . LYS D  1 490  ? 125.610 155.924 164.700 1.00 64.87  ?  490  LYS D H    1 
ATOM   49523 H  HA   . LYS D  1 490  ? 122.937 156.794 164.376 1.00 58.57  ?  490  LYS D HA   1 
ATOM   49524 H  HB2  . LYS D  1 490  ? 123.841 154.663 163.561 1.00 60.92  ?  490  LYS D HB2  1 
ATOM   49525 H  HB3  . LYS D  1 490  ? 124.030 154.084 165.226 1.00 60.92  ?  490  LYS D HB3  1 
ATOM   49526 H  HG2  . LYS D  1 490  ? 121.549 154.214 165.520 1.00 63.96  ?  490  LYS D HG2  1 
ATOM   49527 H  HG3  . LYS D  1 490  ? 121.414 154.800 163.855 1.00 63.96  ?  490  LYS D HG3  1 
ATOM   49528 H  HD2  . LYS D  1 490  ? 120.962 152.512 163.720 1.00 73.31  ?  490  LYS D HD2  1 
ATOM   49529 H  HD3  . LYS D  1 490  ? 122.615 152.659 163.131 1.00 73.31  ?  490  LYS D HD3  1 
ATOM   49530 H  HE2  . LYS D  1 490  ? 123.467 151.962 165.359 1.00 77.57  ?  490  LYS D HE2  1 
ATOM   49531 H  HE3  . LYS D  1 490  ? 121.815 151.867 165.955 1.00 77.57  ?  490  LYS D HE3  1 
ATOM   49532 H  HZ1  . LYS D  1 490  ? 122.937 150.186 163.800 1.00 83.78  ?  490  LYS D HZ1  1 
ATOM   49533 H  HZ2  . LYS D  1 490  ? 121.394 150.156 164.297 1.00 83.78  ?  490  LYS D HZ2  1 
ATOM   49534 H  HZ3  . LYS D  1 490  ? 122.572 149.681 165.305 1.00 83.78  ?  490  LYS D HZ3  1 
ATOM   49535 N  N    . LEU D  1 491  ? 123.518 155.707 167.448 1.00 62.59  ?  491  LEU D N    1 
ATOM   49536 C  CA   . LEU D  1 491  ? 122.981 155.765 168.800 1.00 61.19  ?  491  LEU D CA   1 
ATOM   49537 C  C    . LEU D  1 491  ? 123.190 157.135 169.428 1.00 63.19  ?  491  LEU D C    1 
ATOM   49538 O  O    . LEU D  1 491  ? 122.385 157.562 170.241 1.00 72.35  ?  491  LEU D O    1 
ATOM   49539 C  CB   . LEU D  1 491  ? 123.610 154.663 169.642 1.00 67.96  ?  491  LEU D CB   1 
ATOM   49540 C  CG   . LEU D  1 491  ? 123.246 153.259 169.146 1.00 75.81  ?  491  LEU D CG   1 
ATOM   49541 C  CD1  . LEU D  1 491  ? 124.021 152.224 169.940 1.00 83.64  ?  491  LEU D CD1  1 
ATOM   49542 C  CD2  . LEU D  1 491  ? 121.763 152.951 169.312 1.00 73.12  ?  491  LEU D CD2  1 
ATOM   49543 H  H    . LEU D  1 491  ? 124.365 155.186 167.275 1.00 62.59  ?  491  LEU D H    1 
ATOM   49544 H  HA   . LEU D  1 491  ? 121.903 155.609 168.766 1.00 61.19  ?  491  LEU D HA   1 
ATOM   49545 H  HB2  . LEU D  1 491  ? 124.693 154.787 169.618 1.00 67.96  ?  491  LEU D HB2  1 
ATOM   49546 H  HB3  . LEU D  1 491  ? 123.276 154.773 170.673 1.00 67.96  ?  491  LEU D HB3  1 
ATOM   49547 H  HG   . LEU D  1 491  ? 123.514 153.151 168.096 1.00 75.81  ?  491  LEU D HG   1 
ATOM   49548 H  HD11 . LEU D  1 491  ? 125.089 152.391 169.810 1.00 83.64  ?  491  LEU D HD11 1 
ATOM   49549 H  HD12 . LEU D  1 491  ? 123.761 152.278 170.996 1.00 83.64  ?  491  LEU D HD12 1 
ATOM   49550 H  HD13 . LEU D  1 491  ? 123.792 151.231 169.555 1.00 83.64  ?  491  LEU D HD13 1 
ATOM   49551 H  HD21 . LEU D  1 491  ? 121.571 151.914 169.041 1.00 73.12  ?  491  LEU D HD21 1 
ATOM   49552 H  HD22 . LEU D  1 491  ? 121.457 153.106 170.345 1.00 73.12  ?  491  LEU D HD22 1 
ATOM   49553 H  HD23 . LEU D  1 491  ? 121.164 153.582 168.657 1.00 73.12  ?  491  LEU D HD23 1 
ATOM   49554 N  N    . GLY D  1 492  ? 124.205 157.875 169.007 1.00 59.25  ?  492  GLY D N    1 
ATOM   49555 C  CA   . GLY D  1 492  ? 124.399 159.251 169.424 1.00 61.93  ?  492  GLY D CA   1 
ATOM   49556 C  C    . GLY D  1 492  ? 123.314 160.191 168.908 1.00 63.14  ?  492  GLY D C    1 
ATOM   49557 O  O    . GLY D  1 492  ? 122.812 161.008 169.669 1.00 68.42  ?  492  GLY D O    1 
ATOM   49558 H  H    . GLY D  1 492  ? 124.887 157.472 168.380 1.00 59.25  ?  492  GLY D H    1 
ATOM   49559 H  HA2  . GLY D  1 492  ? 124.420 159.301 170.512 1.00 61.93  ?  492  GLY D HA2  1 
ATOM   49560 H  HA3  . GLY D  1 492  ? 125.362 159.588 169.042 1.00 61.93  ?  492  GLY D HA3  1 
ATOM   49561 N  N    . PHE D  1 493  ? 122.890 160.085 167.650 1.00 59.35  ?  493  PHE D N    1 
ATOM   49562 C  CA   . PHE D  1 493  ? 121.832 160.944 167.116 1.00 57.24  ?  493  PHE D CA   1 
ATOM   49563 C  C    . PHE D  1 493  ? 120.523 160.662 167.840 1.00 64.87  ?  493  PHE D C    1 
ATOM   49564 O  O    . PHE D  1 493  ? 119.838 161.584 168.268 1.00 71.41  ?  493  PHE D O    1 
ATOM   49565 C  CB   . PHE D  1 493  ? 121.636 160.721 165.614 1.00 57.08  ?  493  PHE D CB   1 
ATOM   49566 C  CG   . PHE D  1 493  ? 122.622 161.387 164.679 1.00 60.65  ?  493  PHE D CG   1 
ATOM   49567 C  CD1  . PHE D  1 493  ? 123.968 161.538 165.028 1.00 62.53  ?  493  PHE D CD1  1 
ATOM   49568 C  CD2  . PHE D  1 493  ? 122.196 161.821 163.415 1.00 69.59  ?  493  PHE D CD2  1 
ATOM   49569 C  CE1  . PHE D  1 493  ? 124.886 162.070 164.120 1.00 65.25  ?  493  PHE D CE1  1 
ATOM   49570 C  CE2  . PHE D  1 493  ? 123.111 162.374 162.506 1.00 69.14  ?  493  PHE D CE2  1 
ATOM   49571 C  CZ   . PHE D  1 493  ? 124.461 162.482 162.860 1.00 65.88  ?  493  PHE D CZ   1 
ATOM   49572 H  H    . PHE D  1 493  ? 123.328 159.417 167.032 1.00 59.35  ?  493  PHE D H    1 
ATOM   49573 H  HA   . PHE D  1 493  ? 122.087 161.990 167.285 1.00 57.24  ?  493  PHE D HA   1 
ATOM   49574 H  HB2  . PHE D  1 493  ? 121.631 159.651 165.408 1.00 57.08  ?  493  PHE D HB2  1 
ATOM   49575 H  HB3  . PHE D  1 493  ? 120.647 161.098 165.354 1.00 57.08  ?  493  PHE D HB3  1 
ATOM   49576 H  HD1  . PHE D  1 493  ? 124.325 161.211 165.993 1.00 62.53  ?  493  PHE D HD1  1 
ATOM   49577 H  HD2  . PHE D  1 493  ? 121.160 161.716 163.128 1.00 69.59  ?  493  PHE D HD2  1 
ATOM   49578 H  HE1  . PHE D  1 493  ? 125.930 162.142 164.385 1.00 65.25  ?  493  PHE D HE1  1 
ATOM   49579 H  HE2  . PHE D  1 493  ? 122.779 162.692 161.530 1.00 69.14  ?  493  PHE D HE2  1 
ATOM   49580 H  HZ   . PHE D  1 493  ? 125.197 162.862 162.166 1.00 65.88  ?  493  PHE D HZ   1 
ATOM   49581 N  N    . ILE D  1 494  ? 120.193 159.389 168.043 1.00 66.49  ?  494  ILE D N    1 
ATOM   49582 C  CA   . ILE D  1 494  ? 119.041 158.973 168.834 1.00 61.30  ?  494  ILE D CA   1 
ATOM   49583 C  C    . ILE D  1 494  ? 119.141 159.519 170.260 1.00 65.48  ?  494  ILE D C    1 
ATOM   49584 O  O    . ILE D  1 494  ? 118.182 160.103 170.753 1.00 73.52  ?  494  ILE D O    1 
ATOM   49585 C  CB   . ILE D  1 494  ? 118.929 157.444 168.786 1.00 60.75  ?  494  ILE D CB   1 
ATOM   49586 C  CG1  . ILE D  1 494  ? 118.523 157.014 167.362 1.00 54.90  ?  494  ILE D CG1  1 
ATOM   49587 C  CG2  . ILE D  1 494  ? 117.942 156.908 169.823 1.00 62.68  ?  494  ILE D CG2  1 
ATOM   49588 C  CD1  . ILE D  1 494  ? 118.620 155.510 167.109 1.00 59.76  ?  494  ILE D CD1  1 
ATOM   49589 H  H    . ILE D  1 494  ? 120.789 158.675 167.650 1.00 66.49  ?  494  ILE D H    1 
ATOM   49590 H  HA   . ILE D  1 494  ? 118.139 159.396 168.392 1.00 61.30  ?  494  ILE D HA   1 
ATOM   49591 H  HB   . ILE D  1 494  ? 119.907 157.019 169.015 1.00 60.75  ?  494  ILE D HB   1 
ATOM   49592 H  HG12 . ILE D  1 494  ? 117.501 157.337 167.167 1.00 54.90  ?  494  ILE D HG12 1 
ATOM   49593 H  HG13 . ILE D  1 494  ? 119.166 157.502 166.631 1.00 54.90  ?  494  ILE D HG13 1 
ATOM   49594 H  HG21 . ILE D  1 494  ? 117.921 155.820 169.772 1.00 62.68  ?  494  ILE D HG21 1 
ATOM   49595 H  HG22 . ILE D  1 494  ? 118.250 157.174 170.833 1.00 62.68  ?  494  ILE D HG22 1 
ATOM   49596 H  HG23 . ILE D  1 494  ? 116.944 157.301 169.632 1.00 62.68  ?  494  ILE D HG23 1 
ATOM   49597 H  HD11 . ILE D  1 494  ? 118.418 155.312 166.057 1.00 59.76  ?  494  ILE D HD11 1 
ATOM   49598 H  HD12 . ILE D  1 494  ? 117.887 154.968 167.705 1.00 59.76  ?  494  ILE D HD12 1 
ATOM   49599 H  HD13 . ILE D  1 494  ? 119.622 155.158 167.348 1.00 59.76  ?  494  ILE D HD13 1 
ATOM   49600 N  N    . ALA D  1 495  ? 120.292 159.413 170.919 1.00 64.80  ?  495  ALA D N    1 
ATOM   49601 C  CA   . ALA D  1 495  ? 120.478 159.939 172.263 1.00 67.81  ?  495  ALA D CA   1 
ATOM   49602 C  C    . ALA D  1 495  ? 120.215 161.444 172.339 1.00 71.18  ?  495  ALA D C    1 
ATOM   49603 O  O    . ALA D  1 495  ? 119.446 161.889 173.182 1.00 73.93  ?  495  ALA D O    1 
ATOM   49604 C  CB   . ALA D  1 495  ? 121.892 159.621 172.732 1.00 76.79  ?  495  ALA D CB   1 
ATOM   49605 H  H    . ALA D  1 495  ? 121.056 158.897 170.504 1.00 64.80  ?  495  ALA D H    1 
ATOM   49606 H  HA   . ALA D  1 495  ? 119.776 159.439 172.930 1.00 67.81  ?  495  ALA D HA   1 
ATOM   49607 H  HB1  . ALA D  1 495  ? 122.094 158.553 172.656 1.00 76.79  ?  495  ALA D HB1  1 
ATOM   49608 H  HB2  . ALA D  1 495  ? 122.620 160.161 172.127 1.00 76.79  ?  495  ALA D HB2  1 
ATOM   49609 H  HB3  . ALA D  1 495  ? 121.998 159.925 173.773 1.00 76.79  ?  495  ALA D HB3  1 
ATOM   49610 N  N    . GLN D  1 496  ? 120.763 162.245 171.432 1.00 69.67  ?  496  GLN D N    1 
ATOM   49611 C  CA   . GLN D  1 496  ? 120.487 163.679 171.448 1.00 72.58  ?  496  GLN D CA   1 
ATOM   49612 C  C    . GLN D  1 496  ? 119.028 163.987 171.081 1.00 74.56  ?  496  GLN D C    1 
ATOM   49613 O  O    . GLN D  1 496  ? 118.452 164.925 171.624 1.00 79.62  ?  496  GLN D O    1 
ATOM   49614 C  CB   . GLN D  1 496  ? 121.473 164.441 170.558 1.00 74.65  ?  496  GLN D CB   1 
ATOM   49615 C  CG   . GLN D  1 496  ? 122.960 164.277 170.891 1.00 80.31  ?  496  GLN D CG   1 
ATOM   49616 C  CD   . GLN D  1 496  ? 123.327 164.754 172.292 1.00 82.68  ?  496  GLN D CD   1 
ATOM   49617 O  OE1  . GLN D  1 496  ? 122.999 164.138 173.290 1.00 80.94  ?  496  GLN D OE1  1 
ATOM   49618 N  NE2  . GLN D  1 496  ? 124.031 165.854 172.431 1.00 85.86  ?  496  GLN D NE2  1 
ATOM   49619 H  H    . GLN D  1 496  ? 121.394 161.859 170.744 1.00 69.67  ?  496  GLN D H    1 
ATOM   49620 H  HA   . GLN D  1 496  ? 120.620 164.037 172.468 1.00 72.58  ?  496  GLN D HA   1 
ATOM   49621 H  HB2  . GLN D  1 496  ? 121.309 164.157 169.519 1.00 74.65  ?  496  GLN D HB2  1 
ATOM   49622 H  HB3  . GLN D  1 496  ? 121.258 165.504 170.673 1.00 74.65  ?  496  GLN D HB3  1 
ATOM   49623 H  HG2  . GLN D  1 496  ? 123.256 163.233 170.790 1.00 80.31  ?  496  GLN D HG2  1 
ATOM   49624 H  HG3  . GLN D  1 496  ? 123.523 164.856 170.160 1.00 80.31  ?  496  GLN D HG3  1 
ATOM   49625 H  HE21 . GLN D  1 496  ? 124.427 166.323 171.630 1.00 85.86  ?  496  GLN D HE21 1 
ATOM   49626 H  HE22 . GLN D  1 496  ? 124.272 166.142 173.368 1.00 85.86  ?  496  GLN D HE22 1 
ATOM   49627 N  N    . SER D  1 497  ? 118.361 163.172 170.263 1.00 71.63  ?  497  SER D N    1 
ATOM   49628 C  CA   . SER D  1 497  ? 116.914 163.299 170.054 1.00 72.19  ?  497  SER D CA   1 
ATOM   49629 C  C    . SER D  1 497  ? 116.085 163.037 171.309 1.00 72.62  ?  497  SER D C    1 
ATOM   49630 O  O    . SER D  1 497  ? 115.003 163.591 171.433 1.00 75.66  ?  497  SER D O    1 
ATOM   49631 C  CB   . SER D  1 497  ? 116.423 162.386 168.938 1.00 72.34  ?  497  SER D CB   1 
ATOM   49632 O  OG   . SER D  1 497  ? 116.703 163.000 167.700 1.00 73.27  ?  497  SER D OG   1 
ATOM   49633 H  H    . SER D  1 497  ? 118.855 162.424 169.798 1.00 71.63  ?  497  SER D H    1 
ATOM   49634 H  HA   . SER D  1 497  ? 116.711 164.325 169.750 1.00 72.19  ?  497  SER D HA   1 
ATOM   49635 H  HB2  . SER D  1 497  ? 116.912 161.415 169.003 1.00 72.34  ?  497  SER D HB2  1 
ATOM   49636 H  HB3  . SER D  1 497  ? 115.346 162.249 169.023 1.00 72.34  ?  497  SER D HB3  1 
ATOM   49637 H  HG   . SER D  1 497  ? 116.496 162.391 166.989 1.00 73.27  ?  497  SER D HG   1 
ATOM   49638 N  N    . CYS D  1 498  ? 116.563 162.270 172.288 1.00 73.51  ?  498  CYS D N    1 
ATOM   49639 C  CA   . CYS D  1 498  ? 115.886 162.152 173.582 1.00 70.04  ?  498  CYS D CA   1 
ATOM   49640 C  C    . CYS D  1 498  ? 115.946 163.446 174.409 1.00 77.30  ?  498  CYS D C    1 
ATOM   49641 O  O    . CYS D  1 498  ? 115.192 163.606 175.366 1.00 86.79  ?  498  CYS D O    1 
ATOM   49642 C  CB   . CYS D  1 498  ? 116.501 161.012 174.385 1.00 73.47  ?  498  CYS D CB   1 
ATOM   49643 S  SG   . CYS D  1 498  ? 116.455 159.466 173.459 1.00 87.98  ?  498  CYS D SG   1 
ATOM   49644 H  H    . CYS D  1 498  ? 117.460 161.823 172.168 1.00 73.51  ?  498  CYS D H    1 
ATOM   49645 H  HA   . CYS D  1 498  ? 114.834 161.923 173.415 1.00 70.04  ?  498  CYS D HA   1 
ATOM   49646 H  HB2  . CYS D  1 498  ? 117.533 161.256 174.637 1.00 73.47  ?  498  CYS D HB2  1 
ATOM   49647 H  HB3  . CYS D  1 498  ? 115.942 160.887 175.312 1.00 73.47  ?  498  CYS D HB3  1 
ATOM   49648 H  HG   . CYS D  1 498  ? 117.258 159.831 172.457 1.00 87.98  ?  498  CYS D HG   1 
ATOM   49649 N  N    . LEU D  1 499  ? 116.842 164.377 174.076 1.00 79.87  ?  499  LEU D N    1 
ATOM   49650 C  CA   . LEU D  1 499  ? 116.922 165.700 174.697 1.00 81.25  ?  499  LEU D CA   1 
ATOM   49651 C  C    . LEU D  1 499  ? 116.087 166.732 173.935 1.00 84.07  ?  499  LEU D C    1 
ATOM   49652 O  O    . LEU D  1 499  ? 115.469 167.593 174.551 1.00 89.94  ?  499  LEU D O    1 
ATOM   49653 C  CB   . LEU D  1 499  ? 118.383 166.152 174.772 1.00 81.37  ?  499  LEU D CB   1 
ATOM   49654 C  CG   . LEU D  1 499  ? 119.328 165.141 175.437 1.00 83.78  ?  499  LEU D CG   1 
ATOM   49655 C  CD1  . LEU D  1 499  ? 120.734 165.713 175.397 1.00 89.18  ?  499  LEU D CD1  1 
ATOM   49656 C  CD2  . LEU D  1 499  ? 118.944 164.858 176.886 1.00 89.14  ?  499  LEU D CD2  1 
ATOM   49657 H  H    . LEU D  1 499  ? 117.470 164.182 173.310 1.00 79.87  ?  499  LEU D H    1 
ATOM   49658 H  HA   . LEU D  1 499  ? 116.533 165.655 175.714 1.00 81.25  ?  499  LEU D HA   1 
ATOM   49659 H  HB2  . LEU D  1 499  ? 118.746 166.351 173.765 1.00 81.37  ?  499  LEU D HB2  1 
ATOM   49660 H  HB3  . LEU D  1 499  ? 118.426 167.089 175.326 1.00 81.37  ?  499  LEU D HB3  1 
ATOM   49661 H  HG   . LEU D  1 499  ? 119.328 164.205 174.880 1.00 83.78  ?  499  LEU D HG   1 
ATOM   49662 H  HD11 . LEU D  1 499  ? 121.018 165.921 174.366 1.00 89.18  ?  499  LEU D HD11 1 
ATOM   49663 H  HD12 . LEU D  1 499  ? 120.776 166.636 175.974 1.00 89.18  ?  499  LEU D HD12 1 
ATOM   49664 H  HD13 . LEU D  1 499  ? 121.429 164.981 175.805 1.00 89.18  ?  499  LEU D HD13 1 
ATOM   49665 H  HD21 . LEU D  1 499  ? 119.702 164.225 177.344 1.00 89.14  ?  499  LEU D HD21 1 
ATOM   49666 H  HD22 . LEU D  1 499  ? 118.877 165.791 177.445 1.00 89.14  ?  499  LEU D HD22 1 
ATOM   49667 H  HD23 . LEU D  1 499  ? 117.991 164.332 176.923 1.00 89.14  ?  499  LEU D HD23 1 
ATOM   49668 N  N    . ALA D  1 500  ? 116.026 166.619 172.611 1.00 79.49  ?  500  ALA D N    1 
ATOM   49669 C  CA   . ALA D  1 500  ? 115.192 167.448 171.752 1.00 78.15  ?  500  ALA D CA   1 
ATOM   49670 C  C    . ALA D  1 500  ? 114.735 166.652 170.522 1.00 79.86  ?  500  ALA D C    1 
ATOM   49671 O  O    . ALA D  1 500  ? 115.530 166.421 169.614 1.00 84.38  ?  500  ALA D O    1 
ATOM   49672 C  CB   . ALA D  1 500  ? 116.002 168.686 171.360 1.00 76.96  ?  500  ALA D CB   1 
ATOM   49673 H  H    . ALA D  1 500  ? 116.607 165.923 172.167 1.00 79.49  ?  500  ALA D H    1 
ATOM   49674 H  HA   . ALA D  1 500  ? 114.306 167.773 172.296 1.00 78.15  ?  500  ALA D HA   1 
ATOM   49675 H  HB1  . ALA D  1 500  ? 116.234 169.277 172.245 1.00 76.96  ?  500  ALA D HB1  1 
ATOM   49676 H  HB2  . ALA D  1 500  ? 116.931 168.389 170.875 1.00 76.96  ?  500  ALA D HB2  1 
ATOM   49677 H  HB3  . ALA D  1 500  ? 115.426 169.297 170.667 1.00 76.96  ?  500  ALA D HB3  1 
ATOM   49678 N  N    . GLN D  1 501  ? 113.470 166.231 170.466 1.00 76.97  ?  501  GLN D N    1 
ATOM   49679 C  CA   . GLN D  1 501  ? 112.948 165.485 169.320 1.00 76.48  ?  501  GLN D CA   1 
ATOM   49680 C  C    . GLN D  1 501  ? 113.229 166.195 168.001 1.00 79.04  ?  501  GLN D C    1 
ATOM   49681 O  O    . GLN D  1 501  ? 113.156 167.413 167.929 1.00 88.76  ?  501  GLN D O    1 
ATOM   49682 C  CB   . GLN D  1 501  ? 111.433 165.322 169.424 1.00 85.02  ?  501  GLN D CB   1 
ATOM   49683 C  CG   . GLN D  1 501  ? 110.971 164.136 170.264 1.00 84.02  ?  501  GLN D CG   1 
ATOM   49684 C  CD   . GLN D  1 501  ? 109.708 163.562 169.669 1.00 86.15  ?  501  GLN D CD   1 
ATOM   49685 O  OE1  . GLN D  1 501  ? 108.623 164.056 169.878 1.00 84.64  ?  501  GLN D OE1  1 
ATOM   49686 N  NE2  . GLN D  1 501  ? 109.794 162.539 168.866 1.00 84.19  ?  501  GLN D NE2  1 
ATOM   49687 H  H    . GLN D  1 501  ? 112.847 166.442 171.232 1.00 76.97  ?  501  GLN D H    1 
ATOM   49688 H  HA   . GLN D  1 501  ? 113.423 164.506 169.285 1.00 76.48  ?  501  GLN D HA   1 
ATOM   49689 H  HB2  . GLN D  1 501  ? 110.978 166.237 169.799 1.00 85.02  ?  501  GLN D HB2  1 
ATOM   49690 H  HB3  . GLN D  1 501  ? 111.056 165.163 168.415 1.00 85.02  ?  501  GLN D HB3  1 
ATOM   49691 H  HG2  . GLN D  1 501  ? 111.732 163.375 170.277 1.00 84.02  ?  501  GLN D HG2  1 
ATOM   49692 H  HG3  . GLN D  1 501  ? 110.786 164.450 171.277 1.00 84.02  ?  501  GLN D HG3  1 
ATOM   49693 H  HE21 . GLN D  1 501  ? 110.679 162.118 168.659 1.00 84.19  ?  501  GLN D HE21 1 
ATOM   49694 H  HE22 . GLN D  1 501  ? 108.949 162.210 168.442 1.00 84.19  ?  501  GLN D HE22 1 
ATOM   49695 N  N    . GLY D  1 502  ? 113.501 165.446 166.937 1.00 73.23  ?  502  GLY D N    1 
ATOM   49696 C  CA   . GLY D  1 502  ? 113.757 166.010 165.614 1.00 72.19  ?  502  GLY D CA   1 
ATOM   49697 C  C    . GLY D  1 502  ? 115.206 166.402 165.371 1.00 72.60  ?  502  GLY D C    1 
ATOM   49698 O  O    . GLY D  1 502  ? 115.620 166.546 164.226 1.00 78.04  ?  502  GLY D O    1 
ATOM   49699 H  H    . GLY D  1 502  ? 113.520 164.443 167.045 1.00 73.23  ?  502  GLY D H    1 
ATOM   49700 H  HA2  . GLY D  1 502  ? 113.479 165.280 164.855 1.00 72.19  ?  502  GLY D HA2  1 
ATOM   49701 H  HA3  . GLY D  1 502  ? 113.136 166.894 165.469 1.00 72.19  ?  502  GLY D HA3  1 
ATOM   49702 N  N    . LEU D  1 503  ? 116.037 166.476 166.404 1.00 75.81  ?  503  LEU D N    1 
ATOM   49703 C  CA   . LEU D  1 503  ? 117.439 166.815 166.225 1.00 73.54  ?  503  LEU D CA   1 
ATOM   49704 C  C    . LEU D  1 503  ? 118.177 165.812 165.338 1.00 71.35  ?  503  LEU D C    1 
ATOM   49705 O  O    . LEU D  1 503  ? 118.966 166.214 164.493 1.00 76.85  ?  503  LEU D O    1 
ATOM   49706 C  CB   . LEU D  1 503  ? 118.058 166.918 167.607 1.00 74.46  ?  503  LEU D CB   1 
ATOM   49707 C  CG   . LEU D  1 503  ? 119.523 167.349 167.581 1.00 78.82  ?  503  LEU D CG   1 
ATOM   49708 C  CD1  . LEU D  1 503  ? 119.716 168.754 167.023 1.00 77.24  ?  503  LEU D CD1  1 
ATOM   49709 C  CD2  . LEU D  1 503  ? 119.992 167.328 169.018 1.00 85.43  ?  503  LEU D CD2  1 
ATOM   49710 H  H    . LEU D  1 503  ? 115.678 166.370 167.341 1.00 75.81  ?  503  LEU D H    1 
ATOM   49711 H  HA   . LEU D  1 503  ? 117.488 167.791 165.742 1.00 73.54  ?  503  LEU D HA   1 
ATOM   49712 H  HB2  . LEU D  1 503  ? 117.493 167.644 168.193 1.00 74.46  ?  503  LEU D HB2  1 
ATOM   49713 H  HB3  . LEU D  1 503  ? 117.979 165.947 168.095 1.00 74.46  ?  503  LEU D HB3  1 
ATOM   49714 H  HG   . LEU D  1 503  ? 120.120 166.641 167.008 1.00 78.82  ?  503  LEU D HG   1 
ATOM   49715 H  HD11 . LEU D  1 503  ? 119.475 168.771 165.962 1.00 77.24  ?  503  LEU D HD11 1 
ATOM   49716 H  HD12 . LEU D  1 503  ? 119.076 169.458 167.551 1.00 77.24  ?  503  LEU D HD12 1 
ATOM   49717 H  HD13 . LEU D  1 503  ? 120.757 169.053 167.140 1.00 77.24  ?  503  LEU D HD13 1 
ATOM   49718 H  HD21 . LEU D  1 503  ? 119.435 168.058 169.602 1.00 85.43  ?  503  LEU D HD21 1 
ATOM   49719 H  HD22 . LEU D  1 503  ? 121.060 167.537 169.064 1.00 85.43  ?  503  LEU D HD22 1 
ATOM   49720 H  HD23 . LEU D  1 503  ? 119.785 166.343 169.433 1.00 85.43  ?  503  LEU D HD23 1 
ATOM   49721 N  N    . SER D  1 504  ? 117.884 164.522 165.440 1.00 66.54  ?  504  SER D N    1 
ATOM   49722 C  CA   . SER D  1 504  ? 118.482 163.513 164.568 1.00 62.96  ?  504  SER D CA   1 
ATOM   49723 C  C    . SER D  1 504  ? 118.176 163.718 163.090 1.00 68.81  ?  504  SER D C    1 
ATOM   49724 O  O    . SER D  1 504  ? 119.027 163.412 162.264 1.00 73.46  ?  504  SER D O    1 
ATOM   49725 C  CB   . SER D  1 504  ? 118.038 162.119 164.994 1.00 65.68  ?  504  SER D CB   1 
ATOM   49726 O  OG   . SER D  1 504  ? 116.627 162.019 165.047 1.00 73.89  ?  504  SER D OG   1 
ATOM   49727 H  H    . SER D  1 504  ? 117.261 164.219 166.174 1.00 66.54  ?  504  SER D H    1 
ATOM   49728 H  HA   . SER D  1 504  ? 119.565 163.565 164.680 1.00 62.96  ?  504  SER D HA   1 
ATOM   49729 H  HB2  . SER D  1 504  ? 118.439 161.378 164.302 1.00 65.68  ?  504  SER D HB2  1 
ATOM   49730 H  HB3  . SER D  1 504  ? 118.445 161.912 165.984 1.00 65.68  ?  504  SER D HB3  1 
ATOM   49731 H  HG   . SER D  1 504  ? 116.318 161.552 164.267 1.00 73.89  ?  504  SER D HG   1 
ATOM   49732 N  N    . THR D  1 505  ? 117.013 164.258 162.722 1.00 68.28  ?  505  THR D N    1 
ATOM   49733 C  CA   . THR D  1 505  ? 116.727 164.605 161.320 1.00 69.33  ?  505  THR D CA   1 
ATOM   49734 C  C    . THR D  1 505  ? 117.312 165.960 160.948 1.00 71.53  ?  505  THR D C    1 
ATOM   49735 O  O    . THR D  1 505  ? 117.803 166.125 159.837 1.00 76.85  ?  505  THR D O    1 
ATOM   49736 C  CB   . THR D  1 505  ? 115.239 164.485 160.984 1.00 67.33  ?  505  THR D CB   1 
ATOM   49737 O  OG1  . THR D  1 505  ? 114.997 164.810 159.651 1.00 70.15  ?  505  THR D OG1  1 
ATOM   49738 C  CG2  . THR D  1 505  ? 114.311 165.382 161.774 1.00 68.45  ?  505  THR D CG2  1 
ATOM   49739 H  H    . THR D  1 505  ? 116.375 164.565 163.441 1.00 68.28  ?  505  THR D H    1 
ATOM   49740 H  HA   . THR D  1 505  ? 117.226 163.877 160.680 1.00 69.33  ?  505  THR D HA   1 
ATOM   49741 H  HB   . THR D  1 505  ? 114.935 163.450 161.139 1.00 67.33  ?  505  THR D HB   1 
ATOM   49742 H  HG1  . THR D  1 505  ? 114.165 164.388 159.427 1.00 70.15  ?  505  THR D HG1  1 
ATOM   49743 H  HG21 . THR D  1 505  ? 113.305 165.340 161.358 1.00 68.45  ?  505  THR D HG21 1 
ATOM   49744 H  HG22 . THR D  1 505  ? 114.665 166.411 161.735 1.00 68.45  ?  505  THR D HG22 1 
ATOM   49745 H  HG23 . THR D  1 505  ? 114.265 165.028 162.804 1.00 68.45  ?  505  THR D HG23 1 
ATOM   49746 N  N    . MET D  1 506  ? 117.404 166.907 161.883 1.00 65.92  ?  506  MET D N    1 
ATOM   49747 C  CA   . MET D  1 506  ? 118.129 168.150 161.646 1.00 69.64  ?  506  MET D CA   1 
ATOM   49748 C  C    . MET D  1 506  ? 119.589 167.890 161.278 1.00 76.59  ?  506  MET D C    1 
ATOM   49749 O  O    . MET D  1 506  ? 120.036 168.297 160.210 1.00 79.46  ?  506  MET D O    1 
ATOM   49750 C  CB   . MET D  1 506  ? 118.046 169.057 162.869 1.00 74.74  ?  506  MET D CB   1 
ATOM   49751 C  CG   . MET D  1 506  ? 118.708 170.390 162.540 1.00 81.62  ?  506  MET D CG   1 
ATOM   49752 S  SD   . MET D  1 506  ? 118.510 171.650 163.801 1.00 110.96 ?  506  MET D SD   1 
ATOM   49753 C  CE   . MET D  1 506  ? 116.748 171.995 163.684 1.00 96.88  ?  506  MET D CE   1 
ATOM   49754 H  H    . MET D  1 506  ? 116.984 166.752 162.789 1.00 65.92  ?  506  MET D H    1 
ATOM   49755 H  HA   . MET D  1 506  ? 117.664 168.666 160.808 1.00 69.64  ?  506  MET D HA   1 
ATOM   49756 H  HB2  . MET D  1 506  ? 117.003 169.212 163.143 1.00 74.74  ?  506  MET D HB2  1 
ATOM   49757 H  HB3  . MET D  1 506  ? 118.563 168.608 163.717 1.00 74.74  ?  506  MET D HB3  1 
ATOM   49758 H  HG2  . MET D  1 506  ? 119.776 170.230 162.397 1.00 81.62  ?  506  MET D HG2  1 
ATOM   49759 H  HG3  . MET D  1 506  ? 118.297 170.770 161.606 1.00 81.62  ?  506  MET D HG3  1 
ATOM   49760 H  HE1  . MET D  1 506  ? 116.181 171.120 163.992 1.00 96.88  ?  506  MET D HE1  1 
ATOM   49761 H  HE2  . MET D  1 506  ? 116.488 172.266 162.664 1.00 96.88  ?  506  MET D HE2  1 
ATOM   49762 H  HE3  . MET D  1 506  ? 116.506 172.817 164.351 1.00 96.88  ?  506  MET D HE3  1 
ATOM   49763 N  N    . LEU D  1 507  ? 120.324 167.167 162.124 1.00 76.08  ?  507  LEU D N    1 
ATOM   49764 C  CA   . LEU D  1 507  ? 121.719 166.835 161.873 1.00 68.12  ?  507  LEU D CA   1 
ATOM   49765 C  C    . LEU D  1 507  ? 121.874 166.061 160.570 1.00 67.94  ?  507  LEU D C    1 
ATOM   49766 O  O    . LEU D  1 507  ? 122.646 166.477 159.720 1.00 76.22  ?  507  LEU D O    1 
ATOM   49767 C  CB   . LEU D  1 507  ? 122.299 166.047 163.050 1.00 63.24  ?  507  LEU D CB   1 
ATOM   49768 C  CG   . LEU D  1 507  ? 122.324 166.809 164.382 1.00 67.99  ?  507  LEU D CG   1 
ATOM   49769 C  CD1  . LEU D  1 507  ? 122.956 165.929 165.455 1.00 67.31  ?  507  LEU D CD1  1 
ATOM   49770 C  CD2  . LEU D  1 507  ? 123.121 168.103 164.300 1.00 68.10  ?  507  LEU D CD2  1 
ATOM   49771 H  H    . LEU D  1 507  ? 119.896 166.850 162.982 1.00 76.08  ?  507  LEU D H    1 
ATOM   49772 H  HA   . LEU D  1 507  ? 122.283 167.758 161.751 1.00 68.12  ?  507  LEU D HA   1 
ATOM   49773 H  HB2  . LEU D  1 507  ? 121.721 165.134 163.184 1.00 63.24  ?  507  LEU D HB2  1 
ATOM   49774 H  HB3  . LEU D  1 507  ? 123.321 165.762 162.801 1.00 63.24  ?  507  LEU D HB3  1 
ATOM   49775 H  HG   . LEU D  1 507  ? 121.308 167.058 164.689 1.00 67.99  ?  507  LEU D HG   1 
ATOM   49776 H  HD11 . LEU D  1 507  ? 122.391 165.002 165.549 1.00 67.31  ?  507  LEU D HD11 1 
ATOM   49777 H  HD12 . LEU D  1 507  ? 123.985 165.693 165.188 1.00 67.31  ?  507  LEU D HD12 1 
ATOM   49778 H  HD13 . LEU D  1 507  ? 122.940 166.446 166.413 1.00 67.31  ?  507  LEU D HD13 1 
ATOM   49779 H  HD21 . LEU D  1 507  ? 123.176 168.558 165.289 1.00 68.10  ?  507  LEU D HD21 1 
ATOM   49780 H  HD22 . LEU D  1 507  ? 122.622 168.810 163.637 1.00 68.10  ?  507  LEU D HD22 1 
ATOM   49781 H  HD23 . LEU D  1 507  ? 124.128 167.904 163.935 1.00 68.10  ?  507  LEU D HD23 1 
ATOM   49782 N  N    . ALA D  1 508  ? 121.103 165.004 160.339 1.00 65.02  ?  508  ALA D N    1 
ATOM   49783 C  CA   . ALA D  1 508  ? 121.217 164.243 159.102 1.00 66.47  ?  508  ALA D CA   1 
ATOM   49784 C  C    . ALA D  1 508  ? 120.978 165.082 157.833 1.00 70.18  ?  508  ALA D C    1 
ATOM   49785 O  O    . ALA D  1 508  ? 121.532 164.768 156.786 1.00 76.89  ?  508  ALA D O    1 
ATOM   49786 C  CB   . ALA D  1 508  ? 120.241 163.076 159.183 1.00 70.07  ?  508  ALA D CB   1 
ATOM   49787 H  H    . ALA D  1 508  ? 120.453 164.688 161.044 1.00 65.02  ?  508  ALA D H    1 
ATOM   49788 H  HA   . ALA D  1 508  ? 122.227 163.838 159.036 1.00 66.47  ?  508  ALA D HA   1 
ATOM   49789 H  HB1  . ALA D  1 508  ? 120.485 162.447 160.038 1.00 70.07  ?  508  ALA D HB1  1 
ATOM   49790 H  HB2  . ALA D  1 508  ? 119.223 163.451 159.287 1.00 70.07  ?  508  ALA D HB2  1 
ATOM   49791 H  HB3  . ALA D  1 508  ? 120.313 162.479 158.274 1.00 70.07  ?  508  ALA D HB3  1 
ATOM   49792 N  N    . ASN D  1 509  ? 120.204 166.165 157.896 1.00 71.62  ?  509  ASN D N    1 
ATOM   49793 C  CA   . ASN D  1 509  ? 120.001 167.059 156.758 1.00 76.69  ?  509  ASN D CA   1 
ATOM   49794 C  C    . ASN D  1 509  ? 121.126 168.090 156.576 1.00 81.65  ?  509  ASN D C    1 
ATOM   49795 O  O    . ASN D  1 509  ? 121.260 168.658 155.487 1.00 83.62  ?  509  ASN D O    1 
ATOM   49796 C  CB   . ASN D  1 509  ? 118.634 167.738 156.907 1.00 76.18  ?  509  ASN D CB   1 
ATOM   49797 C  CG   . ASN D  1 509  ? 117.480 166.828 156.536 1.00 74.84  ?  509  ASN D CG   1 
ATOM   49798 O  OD1  . ASN D  1 509  ? 117.604 165.915 155.737 1.00 74.40  ?  509  ASN D OD1  1 
ATOM   49799 N  ND2  . ASN D  1 509  ? 116.307 167.099 157.049 1.00 74.77  ?  509  ASN D ND2  1 
ATOM   49800 H  H    . ASN D  1 509  ? 119.749 166.391 158.768 1.00 71.62  ?  509  ASN D H    1 
ATOM   49801 H  HA   . ASN D  1 509  ? 119.993 166.471 155.841 1.00 76.69  ?  509  ASN D HA   1 
ATOM   49802 H  HB2  . ASN D  1 509  ? 118.509 168.096 157.928 1.00 76.18  ?  509  ASN D HB2  1 
ATOM   49803 H  HB3  . ASN D  1 509  ? 118.583 168.600 156.243 1.00 76.18  ?  509  ASN D HB3  1 
ATOM   49804 H  HD21 . ASN D  1 509  ? 116.214 167.842 157.725 1.00 74.77  ?  509  ASN D HD21 1 
ATOM   49805 H  HD22 . ASN D  1 509  ? 115.519 166.527 156.783 1.00 74.77  ?  509  ASN D HD22 1 
ATOM   49806 N  N    . LEU D  1 510  ? 121.957 168.337 157.590 1.00 78.43  ?  510  LEU D N    1 
ATOM   49807 C  CA   . LEU D  1 510  ? 123.081 169.263 157.484 1.00 77.61  ?  510  LEU D CA   1 
ATOM   49808 C  C    . LEU D  1 510  ? 124.276 168.701 156.713 1.00 81.21  ?  510  LEU D C    1 
ATOM   49809 O  O    . LEU D  1 510  ? 125.115 169.488 156.290 1.00 88.95  ?  510  LEU D O    1 
ATOM   49810 C  CB   . LEU D  1 510  ? 123.522 169.721 158.878 1.00 73.37  ?  510  LEU D CB   1 
ATOM   49811 C  CG   . LEU D  1 510  ? 122.557 170.710 159.534 1.00 74.63  ?  510  LEU D CG   1 
ATOM   49812 C  CD1  . LEU D  1 510  ? 123.020 171.004 160.954 1.00 78.25  ?  510  LEU D CD1  1 
ATOM   49813 C  CD2  . LEU D  1 510  ? 122.500 172.028 158.768 1.00 79.86  ?  510  LEU D CD2  1 
ATOM   49814 H  H    . LEU D  1 510  ? 121.819 167.849 158.463 1.00 78.43  ?  510  LEU D H    1 
ATOM   49815 H  HA   . LEU D  1 510  ? 122.753 170.136 156.918 1.00 77.61  ?  510  LEU D HA   1 
ATOM   49816 H  HB2  . LEU D  1 510  ? 123.641 168.848 159.518 1.00 73.37  ?  510  LEU D HB2  1 
ATOM   49817 H  HB3  . LEU D  1 510  ? 124.496 170.203 158.802 1.00 73.37  ?  510  LEU D HB3  1 
ATOM   49818 H  HG   . LEU D  1 510  ? 121.554 170.285 159.576 1.00 74.63  ?  510  LEU D HG   1 
ATOM   49819 H  HD11 . LEU D  1 510  ? 123.062 170.077 161.525 1.00 78.25  ?  510  LEU D HD11 1 
ATOM   49820 H  HD12 . LEU D  1 510  ? 122.315 171.680 161.437 1.00 78.25  ?  510  LEU D HD12 1 
ATOM   49821 H  HD13 . LEU D  1 510  ? 124.007 171.464 160.938 1.00 78.25  ?  510  LEU D HD13 1 
ATOM   49822 H  HD21 . LEU D  1 510  ? 121.969 172.776 159.355 1.00 79.86  ?  510  LEU D HD21 1 
ATOM   49823 H  HD22 . LEU D  1 510  ? 121.957 171.898 157.832 1.00 79.86  ?  510  LEU D HD22 1 
ATOM   49824 H  HD23 . LEU D  1 510  ? 123.507 172.384 158.558 1.00 79.86  ?  510  LEU D HD23 1 
ATOM   49825 N  N    . PHE D  1 511  ? 124.377 167.394 156.540 1.00 76.11  ?  511  PHE D N    1 
ATOM   49826 C  CA   . PHE D  1 511  ? 125.494 166.857 155.770 1.00 76.07  ?  511  PHE D CA   1 
ATOM   49827 C  C    . PHE D  1 511  ? 125.163 166.648 154.287 1.00 82.95  ?  511  PHE D C    1 
ATOM   49828 O  O    . PHE D  1 511  ? 125.958 166.986 153.412 1.00 93.80  ?  511  PHE D O    1 
ATOM   49829 C  CB   . PHE D  1 511  ? 125.979 165.530 156.360 1.00 72.55  ?  511  PHE D CB   1 
ATOM   49830 C  CG   . PHE D  1 511  ? 125.675 165.363 157.821 1.00 74.94  ?  511  PHE D CG   1 
ATOM   49831 C  CD1  . PHE D  1 511  ? 125.834 166.417 158.703 1.00 73.31  ?  511  PHE D CD1  1 
ATOM   49832 C  CD2  . PHE D  1 511  ? 125.238 164.145 158.310 1.00 81.27  ?  511  PHE D CD2  1 
ATOM   49833 C  CE1  . PHE D  1 511  ? 125.558 166.260 160.047 1.00 75.99  ?  511  PHE D CE1  1 
ATOM   49834 C  CE2  . PHE D  1 511  ? 124.960 163.981 159.653 1.00 84.87  ?  511  PHE D CE2  1 
ATOM   49835 C  CZ   . PHE D  1 511  ? 125.120 165.040 160.523 1.00 82.56  ?  511  PHE D CZ   1 
ATOM   49836 H  H    . PHE D  1 511  ? 123.851 166.813 156.894 1.00 76.11  ?  511  PHE D H    1 
ATOM   49837 H  HA   . PHE D  1 511  ? 126.238 167.493 155.818 1.00 76.07  ?  511  PHE D HA   1 
ATOM   49838 H  HB2  . PHE D  1 511  ? 125.546 164.803 155.885 1.00 72.55  ?  511  PHE D HB2  1 
ATOM   49839 H  HB3  . PHE D  1 511  ? 126.940 165.470 156.248 1.00 72.55  ?  511  PHE D HB3  1 
ATOM   49840 H  HD1  . PHE D  1 511  ? 126.132 167.240 158.391 1.00 73.31  ?  511  PHE D HD1  1 
ATOM   49841 H  HD2  . PHE D  1 511  ? 125.128 163.428 157.728 1.00 81.27  ?  511  PHE D HD2  1 
ATOM   49842 H  HE1  . PHE D  1 511  ? 125.665 166.976 160.629 1.00 75.99  ?  511  PHE D HE1  1 
ATOM   49843 H  HE2  . PHE D  1 511  ? 124.665 163.158 159.970 1.00 84.87  ?  511  PHE D HE2  1 
ATOM   49844 H  HZ   . PHE D  1 511  ? 124.933 164.933 161.427 1.00 82.56  ?  511  PHE D HZ   1 
ATOM   49845 N  N    . SER D  1 512  ? 123.988 166.089 154.019 1.00 76.97  ?  512  SER D N    1 
ATOM   49846 C  CA   . SER D  1 512  ? 123.593 165.755 152.660 1.00 86.17  ?  512  SER D CA   1 
ATOM   49847 C  C    . SER D  1 512  ? 123.443 167.030 151.849 1.00 88.24  ?  512  SER D C    1 
ATOM   49848 O  O    . SER D  1 512  ? 122.713 167.942 152.246 1.00 90.26  ?  512  SER D O    1 
ATOM   49849 C  CB   . SER D  1 512  ? 122.288 164.964 152.634 1.00 94.31  ?  512  SER D CB   1 
ATOM   49850 O  OG   . SER D  1 512  ? 122.332 163.879 153.538 1.00 96.89  ?  512  SER D OG   1 
ATOM   49851 H  H    . SER D  1 512  ? 123.383 165.806 154.776 1.00 76.97  ?  512  SER D H    1 
ATOM   49852 H  HA   . SER D  1 512  ? 124.371 165.139 152.209 1.00 86.17  ?  512  SER D HA   1 
ATOM   49853 H  HB2  . SER D  1 512  ? 121.464 165.619 152.919 1.00 94.31  ?  512  SER D HB2  1 
ATOM   49854 H  HB3  . SER D  1 512  ? 122.109 164.595 151.625 1.00 94.31  ?  512  SER D HB3  1 
ATOM   49855 H  HG   . SER D  1 512  ? 123.025 163.267 153.285 1.00 96.89  ?  512  SER D HG   1 
ATOM   49856 N  N    . MET D  1 513  ? 124.139 167.090 150.723 1.00 85.15  ?  513  MET D N    1 
ATOM   49857 C  CA   . MET D  1 513  ? 124.156 168.248 149.850 1.00 91.44  ?  513  MET D CA   1 
ATOM   49858 C  C    . MET D  1 513  ? 122.827 168.327 149.103 1.00 97.57  ?  513  MET D C    1 
ATOM   49859 O  O    . MET D  1 513  ? 122.531 167.454 148.290 1.00 98.12  ?  513  MET D O    1 
ATOM   49860 C  CB   . MET D  1 513  ? 125.359 168.116 148.909 1.00 97.05  ?  513  MET D CB   1 
ATOM   49861 C  CG   . MET D  1 513  ? 125.616 169.370 148.079 1.00 102.30 ?  513  MET D CG   1 
ATOM   49862 S  SD   . MET D  1 513  ? 126.024 170.876 148.986 1.00 108.79 ?  513  MET D SD   1 
ATOM   49863 C  CE   . MET D  1 513  ? 127.453 170.372 149.961 1.00 104.06 ?  513  MET D CE   1 
ATOM   49864 H  H    . MET D  1 513  ? 124.682 166.284 150.451 1.00 85.15  ?  513  MET D H    1 
ATOM   49865 H  HA   . MET D  1 513  ? 124.283 169.147 150.453 1.00 91.44  ?  513  MET D HA   1 
ATOM   49866 H  HB2  . MET D  1 513  ? 126.251 167.896 149.494 1.00 97.05  ?  513  MET D HB2  1 
ATOM   49867 H  HB3  . MET D  1 513  ? 125.196 167.280 148.229 1.00 97.05  ?  513  MET D HB3  1 
ATOM   49868 H  HG2  . MET D  1 513  ? 126.426 169.160 147.381 1.00 102.30 ?  513  MET D HG2  1 
ATOM   49869 H  HG3  . MET D  1 513  ? 124.713 169.584 147.508 1.00 102.30 ?  513  MET D HG3  1 
ATOM   49870 H  HE1  . MET D  1 513  ? 127.167 169.600 150.673 1.00 104.06 ?  513  MET D HE1  1 
ATOM   49871 H  HE2  . MET D  1 513  ? 128.230 169.999 149.297 1.00 104.06 ?  513  MET D HE2  1 
ATOM   49872 H  HE3  . MET D  1 513  ? 127.838 171.229 150.513 1.00 104.06 ?  513  MET D HE3  1 
ATOM   49873 N  N    . ARG D  1 514  ? 122.029 169.358 149.383 1.00 99.91  ?  514  ARG D N    1 
ATOM   49874 C  CA   . ARG D  1 514  ? 120.781 169.486 148.711 1.00 99.79  ?  514  ARG D CA   1 
ATOM   49875 C  C    . ARG D  1 514  ? 120.565 170.933 148.219 1.00 103.78 ?  514  ARG D C    1 
ATOM   49876 O  O    . ARG D  1 514  ? 120.910 171.891 148.911 1.00 101.64 ?  514  ARG D O    1 
ATOM   49877 C  CB   . ARG D  1 514  ? 119.631 169.136 149.663 1.00 95.70  ?  514  ARG D CB   1 
ATOM   49878 C  CG   . ARG D  1 514  ? 119.691 167.747 150.277 1.00 89.03  ?  514  ARG D CG   1 
ATOM   49879 C  CD   . ARG D  1 514  ? 119.546 166.660 149.227 1.00 86.57  ?  514  ARG D CD   1 
ATOM   49880 N  NE   . ARG D  1 514  ? 119.439 165.336 149.831 1.00 86.75  ?  514  ARG D NE   1 
ATOM   49881 C  CZ   . ARG D  1 514  ? 119.047 164.247 149.180 1.00 89.57  ?  514  ARG D CZ   1 
ATOM   49882 N  NH1  . ARG D  1 514  ? 118.980 163.084 149.812 1.00 90.32  1  514  ARG D NH1  1 
ATOM   49883 N  NH2  . ARG D  1 514  ? 118.722 164.319 147.897 1.00 94.61  ?  514  ARG D NH2  1 
ATOM   49884 H  H    . ARG D  1 514  ? 122.132 170.004 149.942 1.00 99.91  ?  514  ARG D H    1 
ATOM   49885 H  HA   . ARG D  1 514  ? 120.816 168.791 148.020 1.00 99.79  ?  514  ARG D HA   1 
ATOM   49886 H  HB2  . ARG D  1 514  ? 119.631 169.776 150.392 1.00 95.70  ?  514  ARG D HB2  1 
ATOM   49887 H  HB3  . ARG D  1 514  ? 118.796 169.203 149.174 1.00 95.70  ?  514  ARG D HB3  1 
ATOM   49888 H  HG2  . ARG D  1 514  ? 120.536 167.625 150.734 1.00 89.03  ?  514  ARG D HG2  1 
ATOM   49889 H  HG3  . ARG D  1 514  ? 118.958 167.652 150.907 1.00 89.03  ?  514  ARG D HG3  1 
ATOM   49890 H  HD2  . ARG D  1 514  ? 118.744 166.823 148.708 1.00 86.57  ?  514  ARG D HD2  1 
ATOM   49891 H  HD3  . ARG D  1 514  ? 120.326 166.668 148.650 1.00 86.57  ?  514  ARG D HD3  1 
ATOM   49892 H  HE   . ARG D  1 514  ? 119.557 165.268 150.792 1.00 86.75  ?  514  ARG D HE   1 
ATOM   49893 H  HH11 . ARG D  1 514  ? 119.190 163.035 150.644 1.00 90.32  ?  514  ARG D HH11 1 
ATOM   49894 H  HH12 . ARG D  1 514  ? 118.726 162.378 149.390 1.00 90.32  ?  514  ARG D HH12 1 
ATOM   49895 H  HH21 . ARG D  1 514  ? 118.765 165.072 147.484 1.00 94.61  ?  514  ARG D HH21 1 
ATOM   49896 H  HH22 . ARG D  1 514  ? 118.468 163.612 147.477 1.00 94.61  ?  514  ARG D HH22 1 
ATOM   49897 N  N    . SER D  1 515  ? 119.995 171.072 147.028 1.00 103.29 ?  515  SER D N    1 
ATOM   49898 C  CA   . SER D  1 515  ? 119.572 172.363 146.489 1.00 106.64 ?  515  SER D CA   1 
ATOM   49899 C  C    . SER D  1 515  ? 118.304 172.866 147.181 1.00 105.74 ?  515  SER D C    1 
ATOM   49900 O  O    . SER D  1 515  ? 117.594 172.117 147.850 1.00 108.08 ?  515  SER D O    1 
ATOM   49901 C  CB   . SER D  1 515  ? 119.369 172.238 144.980 1.00 106.86 ?  515  SER D CB   1 
ATOM   49902 O  OG   . SER D  1 515  ? 118.499 171.164 144.675 1.00 109.02 ?  515  SER D OG   1 
ATOM   49903 H  H    . SER D  1 515  ? 119.707 170.249 146.519 1.00 103.29 ?  515  SER D H    1 
ATOM   49904 H  HA   . SER D  1 515  ? 120.356 173.101 146.658 1.00 106.64 ?  515  SER D HA   1 
ATOM   49905 H  HB2  . SER D  1 515  ? 118.958 173.168 144.589 1.00 106.86 ?  515  SER D HB2  1 
ATOM   49906 H  HB3  . SER D  1 515  ? 120.332 172.061 144.504 1.00 106.86 ?  515  SER D HB3  1 
ATOM   49907 H  HG   . SER D  1 515  ? 118.340 171.168 143.730 1.00 109.02 ?  515  SER D HG   1 
ATOM   49908 N  N    . PHE D  1 516  ? 117.989 174.152 147.027 1.00 106.92 ?  516  PHE D N    1 
ATOM   49909 C  CA   . PHE D  1 516  ? 116.690 174.697 147.418 1.00 108.50 ?  516  PHE D CA   1 
ATOM   49910 C  C    . PHE D  1 516  ? 115.619 174.255 146.412 1.00 113.75 ?  516  PHE D C    1 
ATOM   49911 O  O    . PHE D  1 516  ? 115.765 174.486 145.211 1.00 114.85 ?  516  PHE D O    1 
ATOM   49912 C  CB   . PHE D  1 516  ? 116.804 176.225 147.503 1.00 106.36 ?  516  PHE D CB   1 
ATOM   49913 C  CG   . PHE D  1 516  ? 115.748 176.920 148.338 1.00 105.94 ?  516  PHE D CG   1 
ATOM   49914 C  CD1  . PHE D  1 516  ? 114.390 176.869 147.981 1.00 107.65 ?  516  PHE D CD1  1 
ATOM   49915 C  CD2  . PHE D  1 516  ? 116.136 177.667 149.464 1.00 103.98 ?  516  PHE D CD2  1 
ATOM   49916 C  CE1  . PHE D  1 516  ? 113.429 177.543 148.753 1.00 106.85 ?  516  PHE D CE1  1 
ATOM   49917 C  CE2  . PHE D  1 516  ? 115.180 178.365 150.218 1.00 106.65 ?  516  PHE D CE2  1 
ATOM   49918 C  CZ   . PHE D  1 516  ? 113.825 178.305 149.860 1.00 107.61 ?  516  PHE D CZ   1 
ATOM   49919 H  H    . PHE D  1 516  ? 118.607 174.741 146.490 1.00 106.92 ?  516  PHE D H    1 
ATOM   49920 H  HA   . PHE D  1 516  ? 116.420 174.317 148.403 1.00 108.50 ?  516  PHE D HA   1 
ATOM   49921 H  HB2  . PHE D  1 516  ? 117.776 176.467 147.932 1.00 106.36 ?  516  PHE D HB2  1 
ATOM   49922 H  HB3  . PHE D  1 516  ? 116.789 176.647 146.499 1.00 106.36 ?  516  PHE D HB3  1 
ATOM   49923 H  HD1  . PHE D  1 516  ? 114.077 176.325 147.102 1.00 107.65 ?  516  PHE D HD1  1 
ATOM   49924 H  HD2  . PHE D  1 516  ? 117.176 177.719 149.749 1.00 103.98 ?  516  PHE D HD2  1 
ATOM   49925 H  HE1  . PHE D  1 516  ? 112.384 177.486 148.488 1.00 106.85 ?  516  PHE D HE1  1 
ATOM   49926 H  HE2  . PHE D  1 516  ? 115.486 178.947 151.075 1.00 106.65 ?  516  PHE D HE2  1 
ATOM   49927 H  HZ   . PHE D  1 516  ? 113.086 178.843 150.435 1.00 107.61 ?  516  PHE D HZ   1 
ATOM   49928 N  N    . ILE D  1 517  ? 114.525 173.654 146.881 1.00 111.94 ?  517  ILE D N    1 
ATOM   49929 C  CA   . ILE D  1 517  ? 113.393 173.261 146.032 1.00 115.04 ?  517  ILE D CA   1 
ATOM   49930 C  C    . ILE D  1 517  ? 112.225 174.208 146.296 1.00 120.22 ?  517  ILE D C    1 
ATOM   49931 O  O    . ILE D  1 517  ? 111.774 174.345 147.432 1.00 115.35 ?  517  ILE D O    1 
ATOM   49932 C  CB   . ILE D  1 517  ? 113.016 171.787 146.272 1.00 114.54 ?  517  ILE D CB   1 
ATOM   49933 C  CG1  . ILE D  1 517  ? 114.168 170.812 145.955 1.00 114.66 ?  517  ILE D CG1  1 
ATOM   49934 C  CG2  . ILE D  1 517  ? 111.765 171.393 145.476 1.00 115.04 ?  517  ILE D CG2  1 
ATOM   49935 C  CD1  . ILE D  1 517  ? 114.657 170.813 144.502 1.00 113.83 ?  517  ILE D CD1  1 
ATOM   49936 H  H    . ILE D  1 517  ? 114.447 173.499 147.876 1.00 111.94 ?  517  ILE D H    1 
ATOM   49937 H  HA   . ILE D  1 517  ? 113.662 173.362 144.980 1.00 115.04 ?  517  ILE D HA   1 
ATOM   49938 H  HB   . ILE D  1 517  ? 112.777 171.667 147.329 1.00 114.54 ?  517  ILE D HB   1 
ATOM   49939 H  HG12 . ILE D  1 517  ? 115.014 171.038 146.603 1.00 114.66 ?  517  ILE D HG12 1 
ATOM   49940 H  HG13 . ILE D  1 517  ? 113.841 169.802 146.201 1.00 114.66 ?  517  ILE D HG13 1 
ATOM   49941 H  HG21 . ILE D  1 517  ? 110.892 171.928 145.849 1.00 115.04 ?  517  ILE D HG21 1 
ATOM   49942 H  HG22 . ILE D  1 517  ? 111.575 170.326 145.591 1.00 115.04 ?  517  ILE D HG22 1 
ATOM   49943 H  HG23 . ILE D  1 517  ? 111.895 171.620 144.420 1.00 115.04 ?  517  ILE D HG23 1 
ATOM   49944 H  HD11 . ILE D  1 517  ? 115.461 170.087 144.399 1.00 113.83 ?  517  ILE D HD11 1 
ATOM   49945 H  HD12 . ILE D  1 517  ? 115.042 171.795 144.230 1.00 113.83 ?  517  ILE D HD12 1 
ATOM   49946 H  HD13 . ILE D  1 517  ? 113.851 170.533 143.825 1.00 113.83 ?  517  ILE D HD13 1 
ATOM   49947 N  N    . LYS D  1 518  ? 111.735 174.875 145.246 1.00 127.05 ?  518  LYS D N    1 
ATOM   49948 C  CA   . LYS D  1 518  ? 110.567 175.760 145.317 1.00 131.18 ?  518  LYS D CA   1 
ATOM   49949 C  C    . LYS D  1 518  ? 109.279 174.942 145.322 1.00 135.19 ?  518  LYS D C    1 
ATOM   49950 O  O    . LYS D  1 518  ? 109.093 174.072 144.475 1.00 134.43 ?  518  LYS D O    1 
ATOM   49951 C  CB   . LYS D  1 518  ? 110.564 176.758 144.149 1.00 131.89 ?  518  LYS D CB   1 
ATOM   49952 C  CG   . LYS D  1 518  ? 111.808 177.661 144.072 1.00 131.89 ?  518  LYS D CG   1 
ATOM   49953 C  CD   . LYS D  1 518  ? 112.137 178.426 145.364 1.00 132.84 ?  518  LYS D CD   1 
ATOM   49954 C  CE   . LYS D  1 518  ? 111.013 179.330 145.889 1.00 136.53 ?  518  LYS D CE   1 
ATOM   49955 N  NZ   . LYS D  1 518  ? 110.778 180.503 145.010 1.00 141.52 1  518  LYS D NZ   1 
ATOM   49956 H  H    . LYS D  1 518  ? 112.143 174.699 144.340 1.00 127.05 ?  518  LYS D H    1 
ATOM   49957 H  HA   . LYS D  1 518  ? 110.599 176.316 146.254 1.00 131.18 ?  518  LYS D HA   1 
ATOM   49958 H  HB2  . LYS D  1 518  ? 110.488 176.208 143.211 1.00 131.89 ?  518  LYS D HB2  1 
ATOM   49959 H  HB3  . LYS D  1 518  ? 109.679 177.388 144.228 1.00 131.89 ?  518  LYS D HB3  1 
ATOM   49960 H  HG2  . LYS D  1 518  ? 112.670 177.047 143.811 1.00 131.89 ?  518  LYS D HG2  1 
ATOM   49961 H  HG3  . LYS D  1 518  ? 111.665 178.374 143.260 1.00 131.89 ?  518  LYS D HG3  1 
ATOM   49962 H  HD2  . LYS D  1 518  ? 112.380 177.699 146.137 1.00 132.84 ?  518  LYS D HD2  1 
ATOM   49963 H  HD3  . LYS D  1 518  ? 113.032 179.025 145.199 1.00 132.84 ?  518  LYS D HD3  1 
ATOM   49964 H  HE2  . LYS D  1 518  ? 110.100 178.744 145.991 1.00 136.53 ?  518  LYS D HE2  1 
ATOM   49965 H  HE3  . LYS D  1 518  ? 111.294 179.676 146.884 1.00 136.53 ?  518  LYS D HE3  1 
ATOM   49966 H  HZ1  . LYS D  1 518  ? 110.048 181.095 145.378 1.00 141.52 ?  518  LYS D HZ1  1 
ATOM   49967 H  HZ2  . LYS D  1 518  ? 111.612 181.065 144.931 1.00 141.52 ?  518  LYS D HZ2  1 
ATOM   49968 H  HZ3  . LYS D  1 518  ? 110.506 180.220 144.080 1.00 141.52 ?  518  LYS D HZ3  1 
ATOM   49969 N  N    . ILE D  1 519  ? 108.387 175.261 146.255 1.00 135.58 ?  519  ILE D N    1 
ATOM   49970 C  CA   . ILE D  1 519  ? 107.044 174.689 146.383 1.00 136.85 ?  519  ILE D CA   1 
ATOM   49971 C  C    . ILE D  1 519  ? 106.051 175.844 146.484 1.00 139.02 ?  519  ILE D C    1 
ATOM   49972 O  O    . ILE D  1 519  ? 106.255 176.769 147.271 1.00 133.92 ?  519  ILE D O    1 
ATOM   49973 C  CB   . ILE D  1 519  ? 106.975 173.771 147.622 1.00 129.66 ?  519  ILE D CB   1 
ATOM   49974 C  CG1  . ILE D  1 519  ? 107.894 172.539 147.527 1.00 122.76 ?  519  ILE D CG1  1 
ATOM   49975 C  CG2  . ILE D  1 519  ? 105.547 173.317 147.939 1.00 135.32 ?  519  ILE D CG2  1 
ATOM   49976 C  CD1  . ILE D  1 519  ? 107.562 171.541 146.412 1.00 122.00 ?  519  ILE D CD1  1 
ATOM   49977 H  H    . ILE D  1 519  ? 108.627 176.000 146.899 1.00 135.58 ?  519  ILE D H    1 
ATOM   49978 H  HA   . ILE D  1 519  ? 106.792 174.108 145.496 1.00 136.85 ?  519  ILE D HA   1 
ATOM   49979 H  HB   . ILE D  1 519  ? 107.317 174.355 148.476 1.00 129.66 ?  519  ILE D HB   1 
ATOM   49980 H  HG12 . ILE D  1 519  ? 108.925 172.867 147.405 1.00 122.76 ?  519  ILE D HG12 1 
ATOM   49981 H  HG13 . ILE D  1 519  ? 107.833 172.008 148.477 1.00 122.76 ?  519  ILE D HG13 1 
ATOM   49982 H  HG21 . ILE D  1 519  ? 105.549 172.616 148.772 1.00 135.32 ?  519  ILE D HG21 1 
ATOM   49983 H  HG22 . ILE D  1 519  ? 105.095 172.844 147.068 1.00 135.32 ?  519  ILE D HG22 1 
ATOM   49984 H  HG23 . ILE D  1 519  ? 104.939 174.176 148.224 1.00 135.32 ?  519  ILE D HG23 1 
ATOM   49985 H  HD11 . ILE D  1 519  ? 108.295 170.736 146.423 1.00 122.00 ?  519  ILE D HD11 1 
ATOM   49986 H  HD12 . ILE D  1 519  ? 107.595 172.031 145.440 1.00 122.00 ?  519  ILE D HD12 1 
ATOM   49987 H  HD13 . ILE D  1 519  ? 106.573 171.109 146.570 1.00 122.00 ?  519  ILE D HD13 1 
ATOM   49988 N  N    . GLU D  1 520  ? 104.987 175.811 145.690 1.00 144.51 ?  520  GLU D N    1 
ATOM   49989 C  CA   . GLU D  1 520  ? 103.955 176.846 145.667 1.00 147.10 ?  520  GLU D CA   1 
ATOM   49990 C  C    . GLU D  1 520  ? 102.760 176.540 146.586 1.00 146.88 ?  520  GLU D C    1 
ATOM   49991 O  O    . GLU D  1 520  ? 102.195 177.464 147.168 1.00 145.63 ?  520  GLU D O    1 
ATOM   49992 C  CB   . GLU D  1 520  ? 103.532 177.128 144.215 1.00 151.94 ?  520  GLU D CB   1 
ATOM   49993 C  CG   . GLU D  1 520  ? 102.950 175.951 143.407 1.00 153.23 ?  520  GLU D CG   1 
ATOM   49994 C  CD   . GLU D  1 520  ? 103.994 175.186 142.573 1.00 154.33 ?  520  GLU D CD   1 
ATOM   49995 O  OE1  . GLU D  1 520  ? 105.058 174.802 143.109 1.00 148.93 ?  520  GLU D OE1  1 
ATOM   49996 O  OE2  . GLU D  1 520  ? 103.755 174.979 141.360 1.00 157.60 -1 520  GLU D OE2  1 
ATOM   49997 H  H    . GLU D  1 520  ? 104.940 175.088 144.987 1.00 144.51 ?  520  GLU D H    1 
ATOM   49998 H  HA   . GLU D  1 520  ? 104.383 177.776 146.041 1.00 147.10 ?  520  GLU D HA   1 
ATOM   49999 H  HB2  . GLU D  1 520  ? 102.770 177.907 144.252 1.00 151.94 ?  520  GLU D HB2  1 
ATOM   50000 H  HB3  . GLU D  1 520  ? 104.377 177.549 143.672 1.00 151.94 ?  520  GLU D HB3  1 
ATOM   50001 H  HG2  . GLU D  1 520  ? 102.420 175.269 144.072 1.00 153.23 ?  520  GLU D HG2  1 
ATOM   50002 H  HG3  . GLU D  1 520  ? 102.203 176.365 142.730 1.00 153.23 ?  520  GLU D HG3  1 
ATOM   50003 N  N    . GLU D  1 521  ? 102.374 175.274 146.765 1.00 147.01 ?  521  GLU D N    1 
ATOM   50004 C  CA   . GLU D  1 521  ? 101.302 174.889 147.691 1.00 140.96 ?  521  GLU D CA   1 
ATOM   50005 C  C    . GLU D  1 521  ? 101.701 175.130 149.151 1.00 137.52 ?  521  GLU D C    1 
ATOM   50006 O  O    . GLU D  1 521  ? 102.828 174.858 149.548 1.00 140.52 ?  521  GLU D O    1 
ATOM   50007 C  CB   . GLU D  1 521  ? 100.901 173.418 147.510 1.00 138.20 ?  521  GLU D CB   1 
ATOM   50008 C  CG   . GLU D  1 521  ? 100.415 173.061 146.095 1.00 143.10 ?  521  GLU D CG   1 
ATOM   50009 C  CD   . GLU D  1 521  ? 101.507 172.464 145.190 1.00 150.00 ?  521  GLU D CD   1 
ATOM   50010 O  OE1  . GLU D  1 521  ? 102.688 172.856 145.308 1.00 150.24 ?  521  GLU D OE1  1 
ATOM   50011 O  OE2  . GLU D  1 521  ? 101.174 171.592 144.353 1.00 149.44 -1 521  GLU D OE2  1 
ATOM   50012 H  H    . GLU D  1 521  ? 102.841 174.539 146.254 1.00 147.01 ?  521  GLU D H    1 
ATOM   50013 H  HA   . GLU D  1 521  ? 100.424 175.499 147.479 1.00 140.96 ?  521  GLU D HA   1 
ATOM   50014 H  HB2  . GLU D  1 521  ? 101.722 172.764 147.803 1.00 138.20 ?  521  GLU D HB2  1 
ATOM   50015 H  HB3  . GLU D  1 521  ? 100.076 173.226 148.195 1.00 138.20 ?  521  GLU D HB3  1 
ATOM   50016 H  HG2  . GLU D  1 521  ? 99.614  172.331 146.200 1.00 143.10 ?  521  GLU D HG2  1 
ATOM   50017 H  HG3  . GLU D  1 521  ? 99.982  173.944 145.628 1.00 143.10 ?  521  GLU D HG3  1 
ATOM   50018 N  N    . ASP D  1 522  ? 100.789 175.603 149.996 1.00 131.22 ?  522  ASP D N    1 
ATOM   50019 C  CA   . ASP D  1 522  ? 101.126 176.016 151.366 1.00 134.92 ?  522  ASP D CA   1 
ATOM   50020 C  C    . ASP D  1 522  ? 101.233 174.854 152.377 1.00 135.61 ?  522  ASP D C    1 
ATOM   50021 O  O    . ASP D  1 522  ? 100.833 174.980 153.530 1.00 137.61 ?  522  ASP D O    1 
ATOM   50022 C  CB   . ASP D  1 522  ? 100.160 177.117 151.824 1.00 137.96 ?  522  ASP D CB   1 
ATOM   50023 C  CG   . ASP D  1 522  ? 100.718 177.963 152.976 1.00 141.17 ?  522  ASP D CG   1 
ATOM   50024 O  OD1  . ASP D  1 522  ? 101.953 178.003 153.159 1.00 139.29 ?  522  ASP D OD1  1 
ATOM   50025 O  OD2  . ASP D  1 522  ? 99.916  178.651 153.645 1.00 142.64 -1 522  ASP D OD2  1 
ATOM   50026 H  H    . ASP D  1 522  ? 99.857  175.793 149.659 1.00 131.22 ?  522  ASP D H    1 
ATOM   50027 H  HA   . ASP D  1 522  ? 102.120 176.460 151.311 1.00 134.92 ?  522  ASP D HA   1 
ATOM   50028 H  HB2  . ASP D  1 522  ? 99.970  177.787 150.986 1.00 137.96 ?  522  ASP D HB2  1 
ATOM   50029 H  HB3  . ASP D  1 522  ? 99.209  176.668 152.109 1.00 137.96 ?  522  ASP D HB3  1 
ATOM   50030 N  N    . THR D  1 523  ? 101.707 173.685 151.947 1.00 131.32 ?  523  THR D N    1 
ATOM   50031 C  CA   . THR D  1 523  ? 101.845 172.483 152.788 1.00 122.17 ?  523  THR D CA   1 
ATOM   50032 C  C    . THR D  1 523  ? 103.114 172.522 153.646 1.00 115.49 ?  523  THR D C    1 
ATOM   50033 O  O    . THR D  1 523  ? 104.022 173.315 153.402 1.00 119.60 ?  523  THR D O    1 
ATOM   50034 C  CB   . THR D  1 523  ? 101.817 171.205 151.937 1.00 117.48 ?  523  THR D CB   1 
ATOM   50035 O  OG1  . THR D  1 523  ? 103.009 171.031 151.215 1.00 107.37 ?  523  THR D OG1  1 
ATOM   50036 C  CG2  . THR D  1 523  ? 100.664 171.166 150.937 1.00 125.19 ?  523  THR D CG2  1 
ATOM   50037 H  H    . THR D  1 523  ? 102.083 173.655 151.011 1.00 131.32 ?  523  THR D H    1 
ATOM   50038 H  HA   . THR D  1 523  ? 100.992 172.435 153.465 1.00 122.17 ?  523  THR D HA   1 
ATOM   50039 H  HB   . THR D  1 523  ? 101.705 170.357 152.611 1.00 117.48 ?  523  THR D HB   1 
ATOM   50040 H  HG1  . THR D  1 523  ? 103.379 170.204 151.529 1.00 107.37 ?  523  THR D HG1  1 
ATOM   50041 H  HG21 . THR D  1 523  ? 100.611 170.178 150.480 1.00 125.19 ?  523  THR D HG21 1 
ATOM   50042 H  HG22 . THR D  1 523  ? 100.811 171.910 150.154 1.00 125.19 ?  523  THR D HG22 1 
ATOM   50043 H  HG23 . THR D  1 523  ? 99.725  171.366 151.452 1.00 125.19 ?  523  THR D HG23 1 
ATOM   50044 N  N    . TRP D  1 524  ? 103.241 171.632 154.636 1.00 108.41 ?  524  TRP D N    1 
ATOM   50045 C  CA   . TRP D  1 524  ? 104.429 171.579 155.500 1.00 98.71  ?  524  TRP D CA   1 
ATOM   50046 C  C    . TRP D  1 524  ? 105.720 171.318 154.714 1.00 95.51  ?  524  TRP D C    1 
ATOM   50047 O  O    . TRP D  1 524  ? 106.775 171.834 155.078 1.00 98.60  ?  524  TRP D O    1 
ATOM   50048 C  CB   . TRP D  1 524  ? 104.219 170.533 156.598 1.00 95.51  ?  524  TRP D CB   1 
ATOM   50049 C  CG   . TRP D  1 524  ? 104.151 169.112 156.148 1.00 95.51  ?  524  TRP D CG   1 
ATOM   50050 C  CD1  . TRP D  1 524  ? 103.027 168.413 155.889 1.00 98.00  ?  524  TRP D CD1  1 
ATOM   50051 C  CD2  . TRP D  1 524  ? 105.256 168.204 155.878 1.00 94.50  ?  524  TRP D CD2  1 
ATOM   50052 N  NE1  . TRP D  1 524  ? 103.364 167.158 155.430 1.00 94.07  ?  524  TRP D NE1  1 
ATOM   50053 C  CE2  . TRP D  1 524  ? 104.726 166.982 155.383 1.00 94.18  ?  524  TRP D CE2  1 
ATOM   50054 C  CE3  . TRP D  1 524  ? 106.657 168.298 155.989 1.00 93.87  ?  524  TRP D CE3  1 
ATOM   50055 C  CZ2  . TRP D  1 524  ? 105.542 165.921 154.975 1.00 94.79  ?  524  TRP D CZ2  1 
ATOM   50056 C  CZ3  . TRP D  1 524  ? 107.486 167.239 155.588 1.00 90.87  ?  524  TRP D CZ3  1 
ATOM   50057 C  CH2  . TRP D  1 524  ? 106.936 166.055 155.076 1.00 90.80  ?  524  TRP D CH2  1 
ATOM   50058 H  H    . TRP D  1 524  ? 102.498 170.974 154.816 1.00 108.41 ?  524  TRP D H    1 
ATOM   50059 H  HA   . TRP D  1 524  ? 104.546 172.548 155.986 1.00 98.71  ?  524  TRP D HA   1 
ATOM   50060 H  HB2  . TRP D  1 524  ? 105.059 170.599 157.291 1.00 95.51  ?  524  TRP D HB2  1 
ATOM   50061 H  HB3  . TRP D  1 524  ? 103.317 170.777 157.160 1.00 95.51  ?  524  TRP D HB3  1 
ATOM   50062 H  HD1  . TRP D  1 524  ? 102.021 168.790 155.996 1.00 98.00  ?  524  TRP D HD1  1 
ATOM   50063 H  HE1  . TRP D  1 524  ? 102.681 166.465 155.161 1.00 94.07  ?  524  TRP D HE1  1 
ATOM   50064 H  HE3  . TRP D  1 524  ? 107.095 169.205 156.377 1.00 93.87  ?  524  TRP D HE3  1 
ATOM   50065 H  HZ2  . TRP D  1 524  ? 105.102 165.011 154.595 1.00 94.79  ?  524  TRP D HZ2  1 
ATOM   50066 H  HZ3  . TRP D  1 524  ? 108.558 167.343 155.662 1.00 90.87  ?  524  TRP D HZ3  1 
ATOM   50067 H  HH2  . TRP D  1 524  ? 107.586 165.251 154.765 1.00 90.80  ?  524  TRP D HH2  1 
ATOM   50068 N  N    . GLN D  1 525  ? 105.655 170.615 153.579 1.00 93.58  ?  525  GLN D N    1 
ATOM   50069 C  CA   . GLN D  1 525  ? 106.818 170.410 152.718 1.00 91.90  ?  525  GLN D CA   1 
ATOM   50070 C  C    . GLN D  1 525  ? 107.445 171.718 152.225 1.00 97.42  ?  525  GLN D C    1 
ATOM   50071 O  O    . GLN D  1 525  ? 108.650 171.746 151.995 1.00 96.96  ?  525  GLN D O    1 
ATOM   50072 C  CB   . GLN D  1 525  ? 106.482 169.546 151.499 1.00 93.43  ?  525  GLN D CB   1 
ATOM   50073 C  CG   . GLN D  1 525  ? 106.128 168.090 151.826 1.00 92.59  ?  525  GLN D CG   1 
ATOM   50074 C  CD   . GLN D  1 525  ? 104.640 167.853 152.035 1.00 97.93  ?  525  GLN D CD   1 
ATOM   50075 O  OE1  . GLN D  1 525  ? 103.878 168.754 152.360 1.00 100.58 ?  525  GLN D OE1  1 
ATOM   50076 N  NE2  . GLN D  1 525  ? 104.163 166.651 151.824 1.00 95.07  ?  525  GLN D NE2  1 
ATOM   50077 H  H    . GLN D  1 525  ? 104.785 170.166 153.330 1.00 93.58  ?  525  GLN D H    1 
ATOM   50078 H  HA   . GLN D  1 525  ? 107.578 169.885 153.296 1.00 91.90  ?  525  GLN D HA   1 
ATOM   50079 H  HB2  . GLN D  1 525  ? 105.690 170.009 150.912 1.00 93.43  ?  525  GLN D HB2  1 
ATOM   50080 H  HB3  . GLN D  1 525  ? 107.371 169.518 150.870 1.00 93.43  ?  525  GLN D HB3  1 
ATOM   50081 H  HG2  . GLN D  1 525  ? 106.445 167.474 150.985 1.00 92.59  ?  525  GLN D HG2  1 
ATOM   50082 H  HG3  . GLN D  1 525  ? 106.679 167.758 152.705 1.00 92.59  ?  525  GLN D HG3  1 
ATOM   50083 H  HE21 . GLN D  1 525  ? 104.776 165.897 151.549 1.00 95.07  ?  525  GLN D HE21 1 
ATOM   50084 H  HE22 . GLN D  1 525  ? 103.171 166.501 151.942 1.00 95.07  ?  525  GLN D HE22 1 
ATOM   50085 N  N    . LYS D  1 526  ? 106.687 172.811 152.078 1.00 102.49 ?  526  LYS D N    1 
ATOM   50086 C  CA   . LYS D  1 526  ? 107.232 174.085 151.594 1.00 99.66  ?  526  LYS D CA   1 
ATOM   50087 C  C    . LYS D  1 526  ? 108.268 174.645 152.556 1.00 97.01  ?  526  LYS D C    1 
ATOM   50088 O  O    . LYS D  1 526  ? 109.365 174.993 152.140 1.00 103.99 ?  526  LYS D O    1 
ATOM   50089 C  CB   . LYS D  1 526  ? 106.090 175.078 151.350 1.00 108.39 ?  526  LYS D CB   1 
ATOM   50090 C  CG   . LYS D  1 526  ? 106.600 176.419 150.798 1.00 111.85 ?  526  LYS D CG   1 
ATOM   50091 C  CD   . LYS D  1 526  ? 105.468 177.344 150.333 1.00 113.82 ?  526  LYS D CD   1 
ATOM   50092 C  CE   . LYS D  1 526  ? 104.502 177.779 151.441 1.00 114.15 ?  526  LYS D CE   1 
ATOM   50093 N  NZ   . LYS D  1 526  ? 105.090 178.777 152.367 1.00 110.05 1  526  LYS D NZ   1 
ATOM   50094 H  H    . LYS D  1 526  ? 105.709 172.763 152.326 1.00 102.49 ?  526  LYS D H    1 
ATOM   50095 H  HA   . LYS D  1 526  ? 107.748 173.908 150.650 1.00 99.66  ?  526  LYS D HA   1 
ATOM   50096 H  HB2  . LYS D  1 526  ? 105.396 174.640 150.633 1.00 108.39 ?  526  LYS D HB2  1 
ATOM   50097 H  HB3  . LYS D  1 526  ? 105.555 175.255 152.284 1.00 108.39 ?  526  LYS D HB3  1 
ATOM   50098 H  HG2  . LYS D  1 526  ? 107.193 176.929 151.557 1.00 111.85 ?  526  LYS D HG2  1 
ATOM   50099 H  HG3  . LYS D  1 526  ? 107.246 176.221 149.944 1.00 111.85 ?  526  LYS D HG3  1 
ATOM   50100 H  HD2  . LYS D  1 526  ? 105.896 178.226 149.859 1.00 113.82 ?  526  LYS D HD2  1 
ATOM   50101 H  HD3  . LYS D  1 526  ? 104.890 176.816 149.575 1.00 113.82 ?  526  LYS D HD3  1 
ATOM   50102 H  HE2  . LYS D  1 526  ? 103.624 178.212 150.963 1.00 114.15 ?  526  LYS D HE2  1 
ATOM   50103 H  HE3  . LYS D  1 526  ? 104.167 176.900 151.988 1.00 114.15 ?  526  LYS D HE3  1 
ATOM   50104 H  HZ1  . LYS D  1 526  ? 104.406 179.042 153.059 1.00 110.05 ?  526  LYS D HZ1  1 
ATOM   50105 H  HZ2  . LYS D  1 526  ? 105.362 179.612 151.872 1.00 110.05 ?  526  LYS D HZ2  1 
ATOM   50106 H  HZ3  . LYS D  1 526  ? 105.898 178.414 152.847 1.00 110.05 ?  526  LYS D HZ3  1 
ATOM   50107 N  N    . TYR D  1 527  ? 107.946 174.708 153.841 1.00 91.30  ?  527  TYR D N    1 
ATOM   50108 C  CA   . TYR D  1 527  ? 108.880 175.193 154.851 1.00 93.41  ?  527  TYR D CA   1 
ATOM   50109 C  C    . TYR D  1 527  ? 109.989 174.176 155.136 1.00 96.90  ?  527  TYR D C    1 
ATOM   50110 O  O    . TYR D  1 527  ? 111.137 174.547 155.356 1.00 101.43 ?  527  TYR D O    1 
ATOM   50111 C  CB   . TYR D  1 527  ? 108.113 175.526 156.124 1.00 95.72  ?  527  TYR D CB   1 
ATOM   50112 C  CG   . TYR D  1 527  ? 107.038 176.571 155.949 1.00 112.24 ?  527  TYR D CG   1 
ATOM   50113 C  CD1  . TYR D  1 527  ? 107.405 177.924 155.876 1.00 116.33 ?  527  TYR D CD1  1 
ATOM   50114 C  CD2  . TYR D  1 527  ? 105.683 176.202 155.891 1.00 120.09 ?  527  TYR D CD2  1 
ATOM   50115 C  CE1  . TYR D  1 527  ? 106.415 178.919 155.804 1.00 125.89 ?  527  TYR D CE1  1 
ATOM   50116 C  CE2  . TYR D  1 527  ? 104.691 177.194 155.800 1.00 127.89 ?  527  TYR D CE2  1 
ATOM   50117 C  CZ   . TYR D  1 527  ? 105.054 178.554 155.786 1.00 133.27 ?  527  TYR D CZ   1 
ATOM   50118 O  OH   . TYR D  1 527  ? 104.095 179.511 155.729 1.00 138.07 ?  527  TYR D OH   1 
ATOM   50119 H  H    . TYR D  1 527  ? 107.029 174.396 154.126 1.00 91.30  ?  527  TYR D H    1 
ATOM   50120 H  HA   . TYR D  1 527  ? 109.353 176.107 154.493 1.00 93.41  ?  527  TYR D HA   1 
ATOM   50121 H  HB2  . TYR D  1 527  ? 107.663 174.617 156.521 1.00 95.72  ?  527  TYR D HB2  1 
ATOM   50122 H  HB3  . TYR D  1 527  ? 108.817 175.905 156.863 1.00 95.72  ?  527  TYR D HB3  1 
ATOM   50123 H  HD1  . TYR D  1 527  ? 108.449 178.197 155.900 1.00 116.33 ?  527  TYR D HD1  1 
ATOM   50124 H  HD2  . TYR D  1 527  ? 105.400 175.163 155.941 1.00 120.09 ?  527  TYR D HD2  1 
ATOM   50125 H  HE1  . TYR D  1 527  ? 106.696 179.961 155.778 1.00 125.89 ?  527  TYR D HE1  1 
ATOM   50126 H  HE2  . TYR D  1 527  ? 103.647 176.923 155.769 1.00 127.89 ?  527  TYR D HE2  1 
ATOM   50127 H  HH   . TYR D  1 527  ? 104.430 180.359 156.023 1.00 138.07 ?  527  TYR D HH   1 
ATOM   50128 N  N    . TYR D  1 528  ? 109.685 172.881 155.079 1.00 95.06  ?  528  TYR D N    1 
ATOM   50129 C  CA   . TYR D  1 528  ? 110.688 171.840 155.270 1.00 86.05  ?  528  TYR D CA   1 
ATOM   50130 C  C    . TYR D  1 528  ? 111.778 171.877 154.194 1.00 85.52  ?  528  TYR D C    1 
ATOM   50131 O  O    . TYR D  1 528  ? 112.958 171.945 154.515 1.00 92.04  ?  528  TYR D O    1 
ATOM   50132 C  CB   . TYR D  1 528  ? 109.984 170.489 155.294 1.00 85.84  ?  528  TYR D CB   1 
ATOM   50133 C  CG   . TYR D  1 528  ? 110.914 169.320 155.493 1.00 76.84  ?  528  TYR D CG   1 
ATOM   50134 C  CD1  . TYR D  1 528  ? 111.553 169.152 156.731 1.00 72.40  ?  528  TYR D CD1  1 
ATOM   50135 C  CD2  . TYR D  1 528  ? 111.135 168.410 154.447 1.00 74.79  ?  528  TYR D CD2  1 
ATOM   50136 C  CE1  . TYR D  1 528  ? 112.408 168.060 156.935 1.00 67.30  ?  528  TYR D CE1  1 
ATOM   50137 C  CE2  . TYR D  1 528  ? 111.985 167.315 154.650 1.00 72.54  ?  528  TYR D CE2  1 
ATOM   50138 C  CZ   . TYR D  1 528  ? 112.614 167.136 155.896 1.00 69.53  ?  528  TYR D CZ   1 
ATOM   50139 O  OH   . TYR D  1 528  ? 113.407 166.061 156.096 1.00 71.52  ?  528  TYR D OH   1 
ATOM   50140 H  H    . TYR D  1 528  ? 108.726 172.605 154.929 1.00 95.06  ?  528  TYR D H    1 
ATOM   50141 H  HA   . TYR D  1 528  ? 111.174 171.989 156.234 1.00 86.05  ?  528  TYR D HA   1 
ATOM   50142 H  HB2  . TYR D  1 528  ? 109.248 170.485 156.097 1.00 85.84  ?  528  TYR D HB2  1 
ATOM   50143 H  HB3  . TYR D  1 528  ? 109.449 170.356 154.355 1.00 85.84  ?  528  TYR D HB3  1 
ATOM   50144 H  HD1  . TYR D  1 528  ? 111.380 169.859 157.528 1.00 72.40  ?  528  TYR D HD1  1 
ATOM   50145 H  HD2  . TYR D  1 528  ? 110.649 168.542 153.492 1.00 74.79  ?  528  TYR D HD2  1 
ATOM   50146 H  HE1  . TYR D  1 528  ? 112.898 167.917 157.886 1.00 67.30  ?  528  TYR D HE1  1 
ATOM   50147 H  HE2  . TYR D  1 528  ? 112.154 166.615 153.846 1.00 72.54  ?  528  TYR D HE2  1 
ATOM   50148 H  HH   . TYR D  1 528  ? 113.224 165.401 155.424 1.00 71.52  ?  528  TYR D HH   1 
ATOM   50149 N  N    . LEU D  1 529  ? 111.414 171.889 152.911 1.00 83.96  ?  529  LEU D N    1 
ATOM   50150 C  CA   . LEU D  1 529  ? 112.392 171.893 151.823 1.00 86.77  ?  529  LEU D CA   1 
ATOM   50151 C  C    . LEU D  1 529  ? 113.256 173.159 151.777 1.00 90.71  ?  529  LEU D C    1 
ATOM   50152 O  O    . LEU D  1 529  ? 114.382 173.119 151.293 1.00 86.08  ?  529  LEU D O    1 
ATOM   50153 C  CB   . LEU D  1 529  ? 111.659 171.683 150.497 1.00 92.50  ?  529  LEU D CB   1 
ATOM   50154 C  CG   . LEU D  1 529  ? 111.234 170.226 150.297 1.00 93.63  ?  529  LEU D CG   1 
ATOM   50155 C  CD1  . LEU D  1 529  ? 110.249 170.115 149.144 1.00 106.93 ?  529  LEU D CD1  1 
ATOM   50156 C  CD2  . LEU D  1 529  ? 112.438 169.354 149.956 1.00 93.31  ?  529  LEU D CD2  1 
ATOM   50157 H  H    . LEU D  1 529  ? 110.433 171.858 152.674 1.00 83.96  ?  529  LEU D H    1 
ATOM   50158 H  HA   . LEU D  1 529  ? 113.083 171.066 151.984 1.00 86.77  ?  529  LEU D HA   1 
ATOM   50159 H  HB2  . LEU D  1 529  ? 110.784 172.333 150.465 1.00 92.50  ?  529  LEU D HB2  1 
ATOM   50160 H  HB3  . LEU D  1 529  ? 112.312 171.969 149.673 1.00 92.50  ?  529  LEU D HB3  1 
ATOM   50161 H  HG   . LEU D  1 529  ? 110.755 169.847 151.199 1.00 93.63  ?  529  LEU D HG   1 
ATOM   50162 H  HD11 . LEU D  1 529  ? 109.345 170.664 149.404 1.00 106.93 ?  529  LEU D HD11 1 
ATOM   50163 H  HD12 . LEU D  1 529  ? 109.985 169.071 148.978 1.00 106.93 ?  529  LEU D HD12 1 
ATOM   50164 H  HD13 . LEU D  1 529  ? 110.679 170.530 148.233 1.00 106.93 ?  529  LEU D HD13 1 
ATOM   50165 H  HD21 . LEU D  1 529  ? 112.099 168.340 149.748 1.00 93.31  ?  529  LEU D HD21 1 
ATOM   50166 H  HD22 . LEU D  1 529  ? 112.949 169.744 149.078 1.00 93.31  ?  529  LEU D HD22 1 
ATOM   50167 H  HD23 . LEU D  1 529  ? 113.131 169.315 150.794 1.00 93.31  ?  529  LEU D HD23 1 
ATOM   50168 N  N    . GLU D  1 530  ? 112.780 174.272 152.321 1.00 95.83  ?  530  GLU D N    1 
ATOM   50169 C  CA   . GLU D  1 530  ? 113.602 175.456 152.547 1.00 94.85  ?  530  GLU D CA   1 
ATOM   50170 C  C    . GLU D  1 530  ? 114.676 175.185 153.612 1.00 93.23  ?  530  GLU D C    1 
ATOM   50171 O  O    . GLU D  1 530  ? 115.855 175.411 153.353 1.00 97.02  ?  530  GLU D O    1 
ATOM   50172 C  CB   . GLU D  1 530  ? 112.676 176.632 152.878 1.00 101.65 ?  530  GLU D CB   1 
ATOM   50173 C  CG   . GLU D  1 530  ? 113.376 177.979 153.075 1.00 109.58 ?  530  GLU D CG   1 
ATOM   50174 C  CD   . GLU D  1 530  ? 113.995 178.092 154.472 1.00 118.31 ?  530  GLU D CD   1 
ATOM   50175 O  OE1  . GLU D  1 530  ? 113.512 177.407 155.398 1.00 122.85 ?  530  GLU D OE1  1 
ATOM   50176 O  OE2  . GLU D  1 530  ? 114.959 178.871 154.626 1.00 120.85 -1 530  GLU D OE2  1 
ATOM   50177 H  H    . GLU D  1 530  ? 111.833 174.270 152.672 1.00 95.83  ?  530  GLU D H    1 
ATOM   50178 H  HA   . GLU D  1 530  ? 114.124 175.707 151.624 1.00 94.85  ?  530  GLU D HA   1 
ATOM   50179 H  HB2  . GLU D  1 530  ? 111.972 176.737 152.052 1.00 101.65 ?  530  GLU D HB2  1 
ATOM   50180 H  HB3  . GLU D  1 530  ? 112.089 176.401 153.767 1.00 101.65 ?  530  GLU D HB3  1 
ATOM   50181 H  HG2  . GLU D  1 530  ? 114.134 178.125 152.305 1.00 109.58 ?  530  GLU D HG2  1 
ATOM   50182 H  HG3  . GLU D  1 530  ? 112.637 178.770 152.949 1.00 109.58 ?  530  GLU D HG3  1 
ATOM   50183 N  N    . GLY D  1 531  ? 114.324 174.596 154.754 1.00 94.33  ?  531  GLY D N    1 
ATOM   50184 C  CA   . GLY D  1 531  ? 115.281 174.249 155.808 1.00 92.42  ?  531  GLY D CA   1 
ATOM   50185 C  C    . GLY D  1 531  ? 116.267 173.134 155.430 1.00 88.38  ?  531  GLY D C    1 
ATOM   50186 O  O    . GLY D  1 531  ? 117.397 173.122 155.899 1.00 86.54  ?  531  GLY D O    1 
ATOM   50187 H  H    . GLY D  1 531  ? 113.345 174.414 154.917 1.00 94.33  ?  531  GLY D H    1 
ATOM   50188 H  HA2  . GLY D  1 531  ? 115.845 175.139 156.083 1.00 92.42  ?  531  GLY D HA2  1 
ATOM   50189 H  HA3  . GLY D  1 531  ? 114.715 173.915 156.677 1.00 92.42  ?  531  GLY D HA3  1 
ATOM   50190 N  N    . VAL D  1 532  ? 115.883 172.206 154.556 1.00 86.13  ?  532  VAL D N    1 
ATOM   50191 C  CA   . VAL D  1 532  ? 116.746 171.133 154.033 1.00 76.14  ?  532  VAL D CA   1 
ATOM   50192 C  C    . VAL D  1 532  ? 117.858 171.655 153.118 1.00 87.85  ?  532  VAL D C    1 
ATOM   50193 O  O    . VAL D  1 532  ? 118.902 171.013 152.980 1.00 93.14  ?  532  VAL D O    1 
ATOM   50194 C  CB   . VAL D  1 532  ? 115.864 170.114 153.293 1.00 71.35  ?  532  VAL D CB   1 
ATOM   50195 C  CG1  . VAL D  1 532  ? 116.595 169.132 152.382 1.00 75.37  ?  532  VAL D CG1  1 
ATOM   50196 C  CG2  . VAL D  1 532  ? 115.102 169.271 154.307 1.00 74.12  ?  532  VAL D CG2  1 
ATOM   50197 H  H    . VAL D  1 532  ? 114.913 172.213 154.277 1.00 86.13  ?  532  VAL D H    1 
ATOM   50198 H  HA   . VAL D  1 532  ? 117.234 170.626 154.866 1.00 76.14  ?  532  VAL D HA   1 
ATOM   50199 H  HB   . VAL D  1 532  ? 115.145 170.655 152.678 1.00 71.35  ?  532  VAL D HB   1 
ATOM   50200 H  HG11 . VAL D  1 532  ? 115.889 168.400 151.989 1.00 75.37  ?  532  VAL D HG11 1 
ATOM   50201 H  HG12 . VAL D  1 532  ? 117.371 168.610 152.941 1.00 75.37  ?  532  VAL D HG12 1 
ATOM   50202 H  HG13 . VAL D  1 532  ? 117.033 169.658 151.535 1.00 75.37  ?  532  VAL D HG13 1 
ATOM   50203 H  HG21 . VAL D  1 532  ? 114.539 169.906 154.990 1.00 74.12  ?  532  VAL D HG21 1 
ATOM   50204 H  HG22 . VAL D  1 532  ? 115.800 168.662 154.881 1.00 74.12  ?  532  VAL D HG22 1 
ATOM   50205 H  HG23 . VAL D  1 532  ? 114.402 168.618 153.787 1.00 74.12  ?  532  VAL D HG23 1 
ATOM   50206 N  N    . SER D  1 533  ? 117.661 172.822 152.504 1.00 92.55  ?  533  SER D N    1 
ATOM   50207 C  CA   . SER D  1 533  ? 118.544 173.382 151.474 1.00 90.44  ?  533  SER D CA   1 
ATOM   50208 C  C    . SER D  1 533  ? 119.927 173.807 151.966 1.00 88.64  ?  533  SER D C    1 
ATOM   50209 O  O    . SER D  1 533  ? 120.806 174.051 151.149 1.00 90.56  ?  533  SER D O    1 
ATOM   50210 C  CB   . SER D  1 533  ? 117.880 174.598 150.833 1.00 93.78  ?  533  SER D CB   1 
ATOM   50211 O  OG   . SER D  1 533  ? 117.878 175.704 151.713 1.00 97.43  ?  533  SER D OG   1 
ATOM   50212 H  H    . SER D  1 533  ? 116.797 173.310 152.690 1.00 92.55  ?  533  SER D H    1 
ATOM   50213 H  HA   . SER D  1 533  ? 118.683 172.629 150.698 1.00 90.44  ?  533  SER D HA   1 
ATOM   50214 H  HB2  . SER D  1 533  ? 118.428 174.867 149.930 1.00 93.78  ?  533  SER D HB2  1 
ATOM   50215 H  HB3  . SER D  1 533  ? 116.853 174.355 150.560 1.00 93.78  ?  533  SER D HB3  1 
ATOM   50216 H  HG   . SER D  1 533  ? 117.142 175.604 152.320 1.00 97.43  ?  533  SER D HG   1 
ATOM   50217 N  N    . ASN D  1 534  ? 120.134 173.933 153.279 1.00 86.81  ?  534  ASN D N    1 
ATOM   50218 C  CA   . ASN D  1 534  ? 121.426 174.311 153.839 1.00 92.21  ?  534  ASN D CA   1 
ATOM   50219 C  C    . ASN D  1 534  ? 122.261 173.117 154.337 1.00 93.25  ?  534  ASN D C    1 
ATOM   50220 O  O    . ASN D  1 534  ? 121.766 172.008 154.557 1.00 92.45  ?  534  ASN D O    1 
ATOM   50221 C  CB   . ASN D  1 534  ? 121.240 175.423 154.876 1.00 87.86  ?  534  ASN D CB   1 
ATOM   50222 C  CG   . ASN D  1 534  ? 120.247 175.108 155.954 1.00 94.23  ?  534  ASN D CG   1 
ATOM   50223 O  OD1  . ASN D  1 534  ? 120.446 174.213 156.747 1.00 98.02  ?  534  ASN D OD1  1 
ATOM   50224 N  ND2  . ASN D  1 534  ? 119.174 175.854 156.030 1.00 104.83 ?  534  ASN D ND2  1 
ATOM   50225 H  H    . ASN D  1 534  ? 119.380 173.709 153.913 1.00 86.81  ?  534  ASN D H    1 
ATOM   50226 H  HA   . ASN D  1 534  ? 122.029 174.751 153.045 1.00 92.21  ?  534  ASN D HA   1 
ATOM   50227 H  HB2  . ASN D  1 534  ? 122.190 175.629 155.369 1.00 87.86  ?  534  ASN D HB2  1 
ATOM   50228 H  HB3  . ASN D  1 534  ? 120.929 176.330 154.357 1.00 87.86  ?  534  ASN D HB3  1 
ATOM   50229 H  HD21 . ASN D  1 534  ? 118.997 176.575 155.347 1.00 104.83 ?  534  ASN D HD21 1 
ATOM   50230 H  HD22 . ASN D  1 534  ? 118.477 175.605 156.718 1.00 104.83 ?  534  ASN D HD22 1 
ATOM   50231 N  N    . GLU D  1 535  ? 123.557 173.354 154.514 1.00 92.19  ?  535  GLU D N    1 
ATOM   50232 C  CA   . GLU D  1 535  ? 124.540 172.405 155.027 1.00 83.63  ?  535  GLU D CA   1 
ATOM   50233 C  C    . GLU D  1 535  ? 125.430 173.062 156.073 1.00 89.50  ?  535  GLU D C    1 
ATOM   50234 O  O    . GLU D  1 535  ? 125.504 174.284 156.174 1.00 94.56  ?  535  GLU D O    1 
ATOM   50235 C  CB   . GLU D  1 535  ? 125.442 171.844 153.919 1.00 79.80  ?  535  GLU D CB   1 
ATOM   50236 C  CG   . GLU D  1 535  ? 124.772 170.841 152.986 1.00 88.09  ?  535  GLU D CG   1 
ATOM   50237 C  CD   . GLU D  1 535  ? 123.826 171.497 151.984 1.00 98.27  ?  535  GLU D CD   1 
ATOM   50238 O  OE1  . GLU D  1 535  ? 124.196 172.547 151.419 1.00 98.99  ?  535  GLU D OE1  1 
ATOM   50239 O  OE2  . GLU D  1 535  ? 122.723 170.925 151.799 1.00 101.31 -1 535  GLU D OE2  1 
ATOM   50240 H  H    . GLU D  1 535  ? 123.894 174.280 154.297 1.00 92.19  ?  535  GLU D H    1 
ATOM   50241 H  HA   . GLU D  1 535  ? 124.028 171.577 155.516 1.00 83.63  ?  535  GLU D HA   1 
ATOM   50242 H  HB2  . GLU D  1 535  ? 125.876 172.661 153.344 1.00 79.80  ?  535  GLU D HB2  1 
ATOM   50243 H  HB3  . GLU D  1 535  ? 126.271 171.312 154.384 1.00 79.80  ?  535  GLU D HB3  1 
ATOM   50244 H  HG2  . GLU D  1 535  ? 125.553 170.316 152.438 1.00 88.09  ?  535  GLU D HG2  1 
ATOM   50245 H  HG3  . GLU D  1 535  ? 124.246 170.104 153.592 1.00 88.09  ?  535  GLU D HG3  1 
ATOM   50246 N  N    . MET D  1 536  ? 126.131 172.235 156.840 1.00 89.56  ?  536  MET D N    1 
ATOM   50247 C  CA   . MET D  1 536  ? 127.251 172.668 157.655 1.00 89.80  ?  536  MET D CA   1 
ATOM   50248 C  C    . MET D  1 536  ? 128.459 173.001 156.767 1.00 95.26  ?  536  MET D C    1 
ATOM   50249 O  O    . MET D  1 536  ? 128.884 172.185 155.952 1.00 96.69  ?  536  MET D O    1 
ATOM   50250 C  CB   . MET D  1 536  ? 127.565 171.560 158.662 1.00 86.44  ?  536  MET D CB   1 
ATOM   50251 C  CG   . MET D  1 536  ? 128.638 171.965 159.666 1.00 90.22  ?  536  MET D CG   1 
ATOM   50252 S  SD   . MET D  1 536  ? 128.210 173.342 160.745 1.00 101.52 ?  536  MET D SD   1 
ATOM   50253 C  CE   . MET D  1 536  ? 126.814 172.648 161.651 1.00 97.55  ?  536  MET D CE   1 
ATOM   50254 H  H    . MET D  1 536  ? 126.012 171.243 156.694 1.00 89.56  ?  536  MET D H    1 
ATOM   50255 H  HA   . MET D  1 536  ? 126.959 173.564 158.203 1.00 89.80  ?  536  MET D HA   1 
ATOM   50256 H  HB2  . MET D  1 536  ? 126.659 171.292 159.205 1.00 86.44  ?  536  MET D HB2  1 
ATOM   50257 H  HB3  . MET D  1 536  ? 127.905 170.673 158.127 1.00 86.44  ?  536  MET D HB3  1 
ATOM   50258 H  HG2  . MET D  1 536  ? 128.866 171.098 160.286 1.00 90.22  ?  536  MET D HG2  1 
ATOM   50259 H  HG3  . MET D  1 536  ? 129.544 172.236 159.126 1.00 90.22  ?  536  MET D HG3  1 
ATOM   50260 H  HE1  . MET D  1 536  ? 126.541 173.317 162.466 1.00 97.55  ?  536  MET D HE1  1 
ATOM   50261 H  HE2  . MET D  1 536  ? 127.081 171.675 162.058 1.00 97.55  ?  536  MET D HE2  1 
ATOM   50262 H  HE3  . MET D  1 536  ? 125.963 172.543 160.979 1.00 97.55  ?  536  MET D HE3  1 
ATOM   50263 N  N    . TYR D  1 537  ? 129.039 174.180 156.951 1.00 97.56  ?  537  TYR D N    1 
ATOM   50264 C  CA   . TYR D  1 537  ? 130.219 174.695 156.258 1.00 92.45  ?  537  TYR D CA   1 
ATOM   50265 C  C    . TYR D  1 537  ? 131.161 175.329 157.274 1.00 100.66 ?  537  TYR D C    1 
ATOM   50266 O  O    . TYR D  1 537  ? 130.809 175.555 158.429 1.00 105.36 ?  537  TYR D O    1 
ATOM   50267 C  CB   . TYR D  1 537  ? 129.831 175.730 155.196 1.00 91.41  ?  537  TYR D CB   1 
ATOM   50268 C  CG   . TYR D  1 537  ? 129.053 175.184 154.024 1.00 91.10  ?  537  TYR D CG   1 
ATOM   50269 C  CD1  . TYR D  1 537  ? 129.698 174.396 153.059 1.00 93.89  ?  537  TYR D CD1  1 
ATOM   50270 C  CD2  . TYR D  1 537  ? 127.689 175.475 153.890 1.00 92.20  ?  537  TYR D CD2  1 
ATOM   50271 C  CE1  . TYR D  1 537  ? 128.973 173.880 151.971 1.00 98.52  ?  537  TYR D CE1  1 
ATOM   50272 C  CE2  . TYR D  1 537  ? 126.966 174.972 152.798 1.00 94.67  ?  537  TYR D CE2  1 
ATOM   50273 C  CZ   . TYR D  1 537  ? 127.601 174.161 151.845 1.00 97.21  ?  537  TYR D CZ   1 
ATOM   50274 O  OH   . TYR D  1 537  ? 126.884 173.629 150.826 1.00 105.88 ?  537  TYR D OH   1 
ATOM   50275 H  H    . TYR D  1 537  ? 128.634 174.788 157.648 1.00 97.56  ?  537  TYR D H    1 
ATOM   50276 H  HA   . TYR D  1 537  ? 130.752 173.879 155.771 1.00 92.45  ?  537  TYR D HA   1 
ATOM   50277 H  HB2  . TYR D  1 537  ? 129.258 176.526 155.672 1.00 91.41  ?  537  TYR D HB2  1 
ATOM   50278 H  HB3  . TYR D  1 537  ? 130.736 176.185 154.796 1.00 91.41  ?  537  TYR D HB3  1 
ATOM   50279 H  HD1  . TYR D  1 537  ? 130.750 174.174 153.156 1.00 93.89  ?  537  TYR D HD1  1 
ATOM   50280 H  HD2  . TYR D  1 537  ? 127.187 176.067 154.640 1.00 92.20  ?  537  TYR D HD2  1 
ATOM   50281 H  HE1  . TYR D  1 537  ? 129.459 173.254 151.238 1.00 98.52  ?  537  TYR D HE1  1 
ATOM   50282 H  HE2  . TYR D  1 537  ? 125.910 175.174 152.698 1.00 94.67  ?  537  TYR D HE2  1 
ATOM   50283 H  HH   . TYR D  1 537  ? 125.970 173.463 151.067 1.00 105.88 ?  537  TYR D HH   1 
ATOM   50284 N  N    . THR D  1 538  ? 132.392 175.621 156.878 1.00 103.85 ?  538  THR D N    1 
ATOM   50285 C  CA   . THR D  1 538  ? 133.330 176.298 157.772 1.00 107.91 ?  538  THR D CA   1 
ATOM   50286 C  C    . THR D  1 538  ? 134.333 177.150 157.012 1.00 112.59 ?  538  THR D C    1 
ATOM   50287 O  O    . THR D  1 538  ? 134.637 176.889 155.850 1.00 111.88 ?  538  THR D O    1 
ATOM   50288 C  CB   . THR D  1 538  ? 133.969 175.293 158.726 1.00 107.05 ?  538  THR D CB   1 
ATOM   50289 O  OG1  . THR D  1 538  ? 134.874 175.940 159.548 1.00 111.43 ?  538  THR D OG1  1 
ATOM   50290 C  CG2  . THR D  1 538  ? 134.723 174.169 158.038 1.00 103.22 ?  538  THR D CG2  1 
ATOM   50291 H  H    . THR D  1 538  ? 132.676 175.440 155.927 1.00 103.85 ?  538  THR D H    1 
ATOM   50292 H  HA   . THR D  1 538  ? 132.767 176.991 158.396 1.00 107.91 ?  538  THR D HA   1 
ATOM   50293 H  HB   . THR D  1 538  ? 133.194 174.863 159.359 1.00 107.05 ?  538  THR D HB   1 
ATOM   50294 H  HG1  . THR D  1 538  ? 134.428 176.697 159.933 1.00 111.43 ?  538  THR D HG1  1 
ATOM   50295 H  HG21 . THR D  1 538  ? 135.271 173.595 158.783 1.00 103.22 ?  538  THR D HG21 1 
ATOM   50296 H  HG22 . THR D  1 538  ? 134.005 173.510 157.556 1.00 103.22 ?  538  THR D HG22 1 
ATOM   50297 H  HG23 . THR D  1 538  ? 135.424 174.574 157.311 1.00 103.22 ?  538  THR D HG23 1 
ATOM   50298 N  N    . GLU D  1 539  ? 134.794 178.214 157.658 1.00 116.33 ?  539  GLU D N    1 
ATOM   50299 C  CA   . GLU D  1 539  ? 135.649 179.246 157.081 1.00 116.91 ?  539  GLU D CA   1 
ATOM   50300 C  C    . GLU D  1 539  ? 136.431 179.957 158.192 1.00 118.62 ?  539  GLU D C    1 
ATOM   50301 O  O    . GLU D  1 539  ? 136.014 179.957 159.348 1.00 120.39 ?  539  GLU D O    1 
ATOM   50302 C  CB   . GLU D  1 539  ? 134.748 180.216 156.292 1.00 120.68 ?  539  GLU D CB   1 
ATOM   50303 C  CG   . GLU D  1 539  ? 135.439 181.336 155.513 1.00 124.02 ?  539  GLU D CG   1 
ATOM   50304 C  CD   . GLU D  1 539  ? 136.526 180.803 154.572 1.00 127.05 ?  539  GLU D CD   1 
ATOM   50305 O  OE1  . GLU D  1 539  ? 137.617 180.442 155.064 1.00 125.74 ?  539  GLU D OE1  1 
ATOM   50306 O  OE2  . GLU D  1 539  ? 136.290 180.741 153.345 1.00 130.74 -1 539  GLU D OE2  1 
ATOM   50307 H  H    . GLU D  1 539  ? 134.548 178.325 158.631 1.00 116.33 ?  539  GLU D H    1 
ATOM   50308 H  HA   . GLU D  1 539  ? 136.362 178.774 156.405 1.00 116.91 ?  539  GLU D HA   1 
ATOM   50309 H  HB2  . GLU D  1 539  ? 134.177 179.631 155.572 1.00 120.68 ?  539  GLU D HB2  1 
ATOM   50310 H  HB3  . GLU D  1 539  ? 134.037 180.673 156.979 1.00 120.68 ?  539  GLU D HB3  1 
ATOM   50311 H  HG2  . GLU D  1 539  ? 134.682 181.875 154.944 1.00 124.02 ?  539  GLU D HG2  1 
ATOM   50312 H  HG3  . GLU D  1 539  ? 135.871 182.041 156.222 1.00 124.02 ?  539  GLU D HG3  1 
ATOM   50313 N  N    . TYR D  1 540  ? 137.565 180.572 157.874 1.00 121.50 ?  540  TYR D N    1 
ATOM   50314 C  CA   . TYR D  1 540  ? 138.322 181.394 158.818 1.00 121.24 ?  540  TYR D CA   1 
ATOM   50315 C  C    . TYR D  1 540  ? 137.673 182.764 158.992 1.00 128.60 ?  540  TYR D C    1 
ATOM   50316 O  O    . TYR D  1 540  ? 137.336 183.427 158.015 1.00 135.11 ?  540  TYR D O    1 
ATOM   50317 C  CB   . TYR D  1 540  ? 139.769 181.522 158.349 1.00 120.39 ?  540  TYR D CB   1 
ATOM   50318 C  CG   . TYR D  1 540  ? 140.526 180.220 158.471 1.00 121.41 ?  540  TYR D CG   1 
ATOM   50319 C  CD1  . TYR D  1 540  ? 141.130 179.892 159.695 1.00 124.70 ?  540  TYR D CD1  1 
ATOM   50320 C  CD2  . TYR D  1 540  ? 140.579 179.319 157.394 1.00 117.17 ?  540  TYR D CD2  1 
ATOM   50321 C  CE1  . TYR D  1 540  ? 141.796 178.663 159.852 1.00 123.10 ?  540  TYR D CE1  1 
ATOM   50322 C  CE2  . TYR D  1 540  ? 141.241 178.088 157.546 1.00 115.49 ?  540  TYR D CE2  1 
ATOM   50323 C  CZ   . TYR D  1 540  ? 141.849 177.758 158.775 1.00 118.82 ?  540  TYR D CZ   1 
ATOM   50324 O  OH   . TYR D  1 540  ? 142.480 176.565 158.920 1.00 119.38 ?  540  TYR D OH   1 
ATOM   50325 H  H    . TYR D  1 540  ? 137.854 180.567 156.906 1.00 121.50 ?  540  TYR D H    1 
ATOM   50326 H  HA   . TYR D  1 540  ? 138.332 180.902 159.790 1.00 121.24 ?  540  TYR D HA   1 
ATOM   50327 H  HB2  . TYR D  1 540  ? 139.791 181.863 157.314 1.00 120.39 ?  540  TYR D HB2  1 
ATOM   50328 H  HB3  . TYR D  1 540  ? 140.271 182.274 158.957 1.00 120.39 ?  540  TYR D HB3  1 
ATOM   50329 H  HD1  . TYR D  1 540  ? 141.078 180.584 160.522 1.00 124.70 ?  540  TYR D HD1  1 
ATOM   50330 H  HD2  . TYR D  1 540  ? 140.102 179.566 156.458 1.00 117.17 ?  540  TYR D HD2  1 
ATOM   50331 H  HE1  . TYR D  1 540  ? 142.261 178.418 160.795 1.00 123.10 ?  540  TYR D HE1  1 
ATOM   50332 H  HE2  . TYR D  1 540  ? 141.280 177.383 156.729 1.00 115.49 ?  540  TYR D HE2  1 
ATOM   50333 H  HH   . TYR D  1 540  ? 142.835 176.461 159.803 1.00 119.38 ?  540  TYR D HH   1 
ATOM   50334 N  N    . LEU D  1 541  ? 137.506 183.215 160.233 1.00 129.47 ?  541  LEU D N    1 
ATOM   50335 C  CA   . LEU D  1 541  ? 136.890 184.516 160.493 1.00 133.89 ?  541  LEU D CA   1 
ATOM   50336 C  C    . LEU D  1 541  ? 137.760 185.660 159.959 1.00 139.90 ?  541  LEU D C    1 
ATOM   50337 O  O    . LEU D  1 541  ? 138.976 185.652 160.139 1.00 143.42 ?  541  LEU D O    1 
ATOM   50338 C  CB   . LEU D  1 541  ? 136.632 184.697 161.998 1.00 133.75 ?  541  LEU D CB   1 
ATOM   50339 C  CG   . LEU D  1 541  ? 135.732 183.636 162.647 1.00 130.96 ?  541  LEU D CG   1 
ATOM   50340 C  CD1  . LEU D  1 541  ? 135.393 184.047 164.076 1.00 134.50 ?  541  LEU D CD1  1 
ATOM   50341 C  CD2  . LEU D  1 541  ? 134.418 183.461 161.896 1.00 127.88 ?  541  LEU D CD2  1 
ATOM   50342 H  H    . LEU D  1 541  ? 137.827 182.654 161.008 1.00 129.47 ?  541  LEU D H    1 
ATOM   50343 H  HA   . LEU D  1 541  ? 135.936 184.562 159.968 1.00 133.89 ?  541  LEU D HA   1 
ATOM   50344 H  HB2  . LEU D  1 541  ? 137.588 184.702 162.520 1.00 133.75 ?  541  LEU D HB2  1 
ATOM   50345 H  HB3  . LEU D  1 541  ? 136.173 185.674 162.145 1.00 133.75 ?  541  LEU D HB3  1 
ATOM   50346 H  HG   . LEU D  1 541  ? 136.255 182.680 162.676 1.00 130.96 ?  541  LEU D HG   1 
ATOM   50347 H  HD11 . LEU D  1 541  ? 136.310 184.168 164.649 1.00 134.50 ?  541  LEU D HD11 1 
ATOM   50348 H  HD12 . LEU D  1 541  ? 134.785 183.277 164.550 1.00 134.50 ?  541  LEU D HD12 1 
ATOM   50349 H  HD13 . LEU D  1 541  ? 134.844 184.988 164.077 1.00 134.50 ?  541  LEU D HD13 1 
ATOM   50350 H  HD21 . LEU D  1 541  ? 133.775 182.773 162.443 1.00 127.88 ?  541  LEU D HD21 1 
ATOM   50351 H  HD22 . LEU D  1 541  ? 134.608 183.033 160.912 1.00 127.88 ?  541  LEU D HD22 1 
ATOM   50352 H  HD23 . LEU D  1 541  ? 133.914 184.421 161.790 1.00 127.88 ?  541  LEU D HD23 1 
ATOM   50353 N  N    . SER D  1 542  ? 137.141 186.673 159.350 1.00 142.15 ?  542  SER D N    1 
ATOM   50354 C  CA   . SER D  1 542  ? 137.814 187.929 158.999 1.00 142.40 ?  542  SER D CA   1 
ATOM   50355 C  C    . SER D  1 542  ? 138.524 188.549 160.205 1.00 145.21 ?  542  SER D C    1 
ATOM   50356 O  O    . SER D  1 542  ? 137.999 188.532 161.318 1.00 146.13 ?  542  SER D O    1 
ATOM   50357 C  CB   . SER D  1 542  ? 136.790 188.936 158.472 1.00 142.94 ?  542  SER D CB   1 
ATOM   50358 O  OG   . SER D  1 542  ? 137.402 190.184 158.234 1.00 141.40 ?  542  SER D OG   1 
ATOM   50359 H  H    . SER D  1 542  ? 136.156 186.586 159.147 1.00 142.15 ?  542  SER D H    1 
ATOM   50360 H  HA   . SER D  1 542  ? 138.547 187.734 158.217 1.00 142.40 ?  542  SER D HA   1 
ATOM   50361 H  HB2  . SER D  1 542  ? 136.343 188.564 157.550 1.00 142.94 ?  542  SER D HB2  1 
ATOM   50362 H  HB3  . SER D  1 542  ? 135.997 189.073 159.207 1.00 142.94 ?  542  SER D HB3  1 
ATOM   50363 H  HG   . SER D  1 542  ? 136.796 190.675 157.676 1.00 141.40 ?  542  SER D HG   1 
ATOM   50364 N  N    . SER D  1 543  ? 139.671 189.193 159.981 1.00 148.07 ?  543  SER D N    1 
ATOM   50365 C  CA   . SER D  1 543  ? 140.383 189.954 161.018 1.00 150.35 ?  543  SER D CA   1 
ATOM   50366 C  C    . SER D  1 543  ? 139.509 191.032 161.671 1.00 148.50 ?  543  SER D C    1 
ATOM   50367 O  O    . SER D  1 543  ? 139.729 191.390 162.826 1.00 148.03 ?  543  SER D O    1 
ATOM   50368 C  CB   . SER D  1 543  ? 141.630 190.610 160.425 1.00 149.57 ?  543  SER D CB   1 
ATOM   50369 O  OG   . SER D  1 543  ? 142.475 189.640 159.841 1.00 147.80 ?  543  SER D OG   1 
ATOM   50370 H  H    . SER D  1 543  ? 140.068 189.172 159.053 1.00 148.07 ?  543  SER D H    1 
ATOM   50371 H  HA   . SER D  1 543  ? 140.709 189.263 161.795 1.00 150.35 ?  543  SER D HA   1 
ATOM   50372 H  HB2  . SER D  1 543  ? 141.333 191.332 159.667 1.00 149.57 ?  543  SER D HB2  1 
ATOM   50373 H  HB3  . SER D  1 543  ? 142.174 191.131 161.211 1.00 149.57 ?  543  SER D HB3  1 
ATOM   50374 H  HG   . SER D  1 543  ? 142.930 189.192 160.546 1.00 147.80 ?  543  SER D HG   1 
ATOM   50375 N  N    . ALA D  1 544  ? 138.465 191.502 160.979 1.00 145.12 ?  544  ALA D N    1 
ATOM   50376 C  CA   . ALA D  1 544  ? 137.491 192.444 161.521 1.00 146.67 ?  544  ALA D CA   1 
ATOM   50377 C  C    . ALA D  1 544  ? 136.756 191.922 162.773 1.00 148.04 ?  544  ALA D C    1 
ATOM   50378 O  O    . ALA D  1 544  ? 136.255 192.723 163.562 1.00 149.17 ?  544  ALA D O    1 
ATOM   50379 C  CB   . ALA D  1 544  ? 136.502 192.779 160.397 1.00 144.98 ?  544  ALA D CB   1 
ATOM   50380 H  H    . ALA D  1 544  ? 138.318 191.157 160.042 1.00 145.12 ?  544  ALA D H    1 
ATOM   50381 H  HA   . ALA D  1 544  ? 138.012 193.358 161.803 1.00 146.67 ?  544  ALA D HA   1 
ATOM   50382 H  HB1  . ALA D  1 544  ? 137.043 193.154 159.530 1.00 144.98 ?  544  ALA D HB1  1 
ATOM   50383 H  HB2  . ALA D  1 544  ? 135.810 193.547 160.737 1.00 144.98 ?  544  ALA D HB2  1 
ATOM   50384 H  HB3  . ALA D  1 544  ? 135.938 191.891 160.115 1.00 144.98 ?  544  ALA D HB3  1 
ATOM   50385 N  N    . PHE D  1 545  ? 136.695 190.603 162.976 1.00 148.31 ?  545  PHE D N    1 
ATOM   50386 C  CA   . PHE D  1 545  ? 136.072 189.962 164.139 1.00 148.46 ?  545  PHE D CA   1 
ATOM   50387 C  C    . PHE D  1 545  ? 137.043 189.675 165.297 1.00 149.64 ?  545  PHE D C    1 
ATOM   50388 O  O    . PHE D  1 545  ? 136.621 189.189 166.343 1.00 149.28 ?  545  PHE D O    1 
ATOM   50389 C  CB   . PHE D  1 545  ? 135.387 188.668 163.681 1.00 143.98 ?  545  PHE D CB   1 
ATOM   50390 C  CG   . PHE D  1 545  ? 134.288 188.875 162.661 1.00 144.24 ?  545  PHE D CG   1 
ATOM   50391 C  CD1  . PHE D  1 545  ? 133.195 189.707 162.962 1.00 144.93 ?  545  PHE D CD1  1 
ATOM   50392 C  CD2  . PHE D  1 545  ? 134.344 188.227 161.418 1.00 145.59 ?  545  PHE D CD2  1 
ATOM   50393 C  CE1  . PHE D  1 545  ? 132.162 189.881 162.028 1.00 148.53 ?  545  PHE D CE1  1 
ATOM   50394 C  CE2  . PHE D  1 545  ? 133.310 188.400 160.483 1.00 147.73 ?  545  PHE D CE2  1 
ATOM   50395 C  CZ   . PHE D  1 545  ? 132.218 189.225 160.789 1.00 150.68 ?  545  PHE D CZ   1 
ATOM   50396 H  H    . PHE D  1 545  ? 137.114 189.995 162.287 1.00 148.31 ?  545  PHE D H    1 
ATOM   50397 H  HA   . PHE D  1 545  ? 135.304 190.623 164.540 1.00 148.46 ?  545  PHE D HA   1 
ATOM   50398 H  HB2  . PHE D  1 545  ? 136.141 187.995 163.273 1.00 143.98 ?  545  PHE D HB2  1 
ATOM   50399 H  HB3  . PHE D  1 545  ? 134.950 188.167 164.544 1.00 143.98 ?  545  PHE D HB3  1 
ATOM   50400 H  HD1  . PHE D  1 545  ? 133.139 190.206 163.917 1.00 144.93 ?  545  PHE D HD1  1 
ATOM   50401 H  HD2  . PHE D  1 545  ? 135.181 187.587 161.180 1.00 145.59 ?  545  PHE D HD2  1 
ATOM   50402 H  HE1  . PHE D  1 545  ? 131.323 190.518 162.262 1.00 148.53 ?  545  PHE D HE1  1 
ATOM   50403 H  HE2  . PHE D  1 545  ? 133.350 187.896 159.529 1.00 147.73 ?  545  PHE D HE2  1 
ATOM   50404 H  HZ   . PHE D  1 545  ? 131.423 189.362 160.070 1.00 150.68 ?  545  PHE D HZ   1 
ATOM   50405 N  N    . VAL D  1 546  ? 138.342 189.932 165.140 1.00 148.98 ?  546  VAL D N    1 
ATOM   50406 C  CA   . VAL D  1 546  ? 139.340 189.569 166.157 1.00 148.97 ?  546  VAL D CA   1 
ATOM   50407 C  C    . VAL D  1 546  ? 139.296 190.523 167.347 1.00 148.99 ?  546  VAL D C    1 
ATOM   50408 O  O    . VAL D  1 546  ? 139.249 191.739 167.177 1.00 149.04 ?  546  VAL D O    1 
ATOM   50409 C  CB   . VAL D  1 546  ? 140.742 189.485 165.540 1.00 148.57 ?  546  VAL D CB   1 
ATOM   50410 C  CG1  . VAL D  1 546  ? 141.816 189.168 166.585 1.00 148.54 ?  546  VAL D CG1  1 
ATOM   50411 C  CG2  . VAL D  1 546  ? 140.768 188.372 164.490 1.00 147.82 ?  546  VAL D CG2  1 
ATOM   50412 H  H    . VAL D  1 546  ? 138.661 190.369 164.287 1.00 148.98 ?  546  VAL D H    1 
ATOM   50413 H  HA   . VAL D  1 546  ? 139.097 188.576 166.532 1.00 148.97 ?  546  VAL D HA   1 
ATOM   50414 H  HB   . VAL D  1 546  ? 140.991 190.431 165.064 1.00 148.57 ?  546  VAL D HB   1 
ATOM   50415 H  HG11 . VAL D  1 546  ? 142.779 189.033 166.094 1.00 148.54 ?  546  VAL D HG11 1 
ATOM   50416 H  HG12 . VAL D  1 546  ? 141.915 189.995 167.287 1.00 148.54 ?  546  VAL D HG12 1 
ATOM   50417 H  HG13 . VAL D  1 546  ? 141.558 188.259 167.127 1.00 148.54 ?  546  VAL D HG13 1 
ATOM   50418 H  HG21 . VAL D  1 546  ? 141.743 188.350 164.006 1.00 147.82 ?  546  VAL D HG21 1 
ATOM   50419 H  HG22 . VAL D  1 546  ? 140.008 188.543 163.729 1.00 147.82 ?  546  VAL D HG22 1 
ATOM   50420 H  HG23 . VAL D  1 546  ? 140.569 187.411 164.960 1.00 147.82 ?  546  VAL D HG23 1 
ATOM   50421 N  N    . GLY D  1 547  ? 139.352 189.975 168.560 1.00 149.89 ?  547  GLY D N    1 
ATOM   50422 C  CA   . GLY D  1 547  ? 139.385 190.739 169.809 1.00 152.94 ?  547  GLY D CA   1 
ATOM   50423 C  C    . GLY D  1 547  ? 138.025 190.976 170.478 1.00 155.36 ?  547  GLY D C    1 
ATOM   50424 O  O    . GLY D  1 547  ? 137.989 191.583 171.545 1.00 156.72 ?  547  GLY D O    1 
ATOM   50425 H  H    . GLY D  1 547  ? 139.459 188.974 168.629 1.00 149.89 ?  547  GLY D H    1 
ATOM   50426 H  HA2  . GLY D  1 547  ? 140.019 190.207 170.517 1.00 152.94 ?  547  GLY D HA2  1 
ATOM   50427 H  HA3  . GLY D  1 547  ? 139.838 191.712 169.628 1.00 152.94 ?  547  GLY D HA3  1 
ATOM   50428 N  N    . LEU D  1 548  ? 136.920 190.486 169.906 1.00 152.64 ?  548  LEU D N    1 
ATOM   50429 C  CA   . LEU D  1 548  ? 135.560 190.655 170.440 1.00 150.18 ?  548  LEU D CA   1 
ATOM   50430 C  C    . LEU D  1 548  ? 134.845 189.315 170.674 1.00 150.04 ?  548  LEU D C    1 
ATOM   50431 O  O    . LEU D  1 548  ? 135.244 188.273 170.156 1.00 149.30 ?  548  LEU D O    1 
ATOM   50432 C  CB   . LEU D  1 548  ? 134.737 191.662 169.606 1.00 149.58 ?  548  LEU D CB   1 
ATOM   50433 C  CG   . LEU D  1 548  ? 134.477 191.306 168.131 1.00 149.03 ?  548  LEU D CG   1 
ATOM   50434 C  CD1  . LEU D  1 548  ? 133.328 190.309 168.015 1.00 149.28 ?  548  LEU D CD1  1 
ATOM   50435 C  CD2  . LEU D  1 548  ? 134.028 192.533 167.341 1.00 145.29 ?  548  LEU D CD2  1 
ATOM   50436 H  H    . LEU D  1 548  ? 137.018 189.984 169.036 1.00 152.64 ?  548  LEU D H    1 
ATOM   50437 H  HA   . LEU D  1 548  ? 135.641 191.101 171.431 1.00 150.18 ?  548  LEU D HA   1 
ATOM   50438 H  HB2  . LEU D  1 548  ? 133.777 191.788 170.106 1.00 149.58 ?  548  LEU D HB2  1 
ATOM   50439 H  HB3  . LEU D  1 548  ? 135.231 192.632 169.653 1.00 149.58 ?  548  LEU D HB3  1 
ATOM   50440 H  HG   . LEU D  1 548  ? 135.369 190.867 167.685 1.00 149.03 ?  548  LEU D HG   1 
ATOM   50441 H  HD11 . LEU D  1 548  ? 133.594 189.380 168.519 1.00 149.28 ?  548  LEU D HD11 1 
ATOM   50442 H  HD12 . LEU D  1 548  ? 133.128 190.091 166.967 1.00 149.28 ?  548  LEU D HD12 1 
ATOM   50443 H  HD13 . LEU D  1 548  ? 132.430 190.719 168.473 1.00 149.28 ?  548  LEU D HD13 1 
ATOM   50444 H  HD21 . LEU D  1 548  ? 133.784 192.251 166.318 1.00 145.29 ?  548  LEU D HD21 1 
ATOM   50445 H  HD22 . LEU D  1 548  ? 134.822 193.276 167.318 1.00 145.29 ?  548  LEU D HD22 1 
ATOM   50446 H  HD23 . LEU D  1 548  ? 133.144 192.971 167.799 1.00 145.29 ?  548  LEU D HD23 1 
ATOM   50447 N  N    . SER D  1 549  ? 133.848 189.332 171.559 1.00 150.84 ?  549  SER D N    1 
ATOM   50448 C  CA   . SER D  1 549  ? 133.233 188.130 172.133 1.00 147.23 ?  549  SER D CA   1 
ATOM   50449 C  C    . SER D  1 549  ? 132.317 187.363 171.175 1.00 143.67 ?  549  SER D C    1 
ATOM   50450 O  O    . SER D  1 549  ? 131.571 187.963 170.401 1.00 143.05 ?  549  SER D O    1 
ATOM   50451 C  CB   . SER D  1 549  ? 132.502 188.490 173.420 1.00 143.15 ?  549  SER D CB   1 
ATOM   50452 O  OG   . SER D  1 549  ? 132.091 187.300 174.032 1.00 143.13 ?  549  SER D OG   1 
ATOM   50453 H  H    . SER D  1 549  ? 133.575 190.227 171.939 1.00 150.84 ?  549  SER D H    1 
ATOM   50454 H  HA   . SER D  1 549  ? 134.033 187.448 172.421 1.00 147.23 ?  549  SER D HA   1 
ATOM   50455 H  HB2  . SER D  1 549  ? 133.181 189.017 174.089 1.00 143.15 ?  549  SER D HB2  1 
ATOM   50456 H  HB3  . SER D  1 549  ? 131.638 189.118 173.206 1.00 143.15 ?  549  SER D HB3  1 
ATOM   50457 H  HG   . SER D  1 549  ? 132.053 187.449 174.978 1.00 143.13 ?  549  SER D HG   1 
ATOM   50458 N  N    . PHE D  1 550  ? 132.332 186.032 171.247 1.00 141.45 ?  550  PHE D N    1 
ATOM   50459 C  CA   . PHE D  1 550  ? 131.617 185.157 170.314 1.00 138.56 ?  550  PHE D CA   1 
ATOM   50460 C  C    . PHE D  1 550  ? 130.121 185.489 170.106 1.00 137.81 ?  550  PHE D C    1 
ATOM   50461 O  O    . PHE D  1 550  ? 129.701 185.589 168.951 1.00 138.82 ?  550  PHE D O    1 
ATOM   50462 C  CB   . PHE D  1 550  ? 131.842 183.700 170.724 1.00 136.53 ?  550  PHE D CB   1 
ATOM   50463 C  CG   . PHE D  1 550  ? 131.020 182.700 169.940 1.00 132.71 ?  550  PHE D CG   1 
ATOM   50464 C  CD1  . PHE D  1 550  ? 129.749 182.324 170.398 1.00 127.19 ?  550  PHE D CD1  1 
ATOM   50465 C  CD2  . PHE D  1 550  ? 131.526 182.134 168.759 1.00 133.75 ?  550  PHE D CD2  1 
ATOM   50466 C  CE1  . PHE D  1 550  ? 128.984 181.400 169.674 1.00 123.27 ?  550  PHE D CE1  1 
ATOM   50467 C  CE2  . PHE D  1 550  ? 130.769 181.189 168.048 1.00 131.68 ?  550  PHE D CE2  1 
ATOM   50468 C  CZ   . PHE D  1 550  ? 129.497 180.820 168.504 1.00 125.19 ?  550  PHE D CZ   1 
ATOM   50469 H  H    . PHE D  1 550  ? 132.929 185.605 171.941 1.00 141.45 ?  550  PHE D H    1 
ATOM   50470 H  HA   . PHE D  1 550  ? 132.090 185.275 169.340 1.00 138.56 ?  550  PHE D HA   1 
ATOM   50471 H  HB2  . PHE D  1 550  ? 132.899 183.467 170.595 1.00 136.53 ?  550  PHE D HB2  1 
ATOM   50472 H  HB3  . PHE D  1 550  ? 131.620 183.575 171.783 1.00 136.53 ?  550  PHE D HB3  1 
ATOM   50473 H  HD1  . PHE D  1 550  ? 129.351 182.755 171.303 1.00 127.19 ?  550  PHE D HD1  1 
ATOM   50474 H  HD2  . PHE D  1 550  ? 132.498 182.426 168.393 1.00 133.75 ?  550  PHE D HD2  1 
ATOM   50475 H  HE1  . PHE D  1 550  ? 127.987 181.155 170.004 1.00 123.27 ?  550  PHE D HE1  1 
ATOM   50476 H  HE2  . PHE D  1 550  ? 131.155 180.762 167.136 1.00 131.68 ?  550  PHE D HE2  1 
ATOM   50477 H  HZ   . PHE D  1 550  ? 128.905 180.114 167.941 1.00 125.19 ?  550  PHE D HZ   1 
ATOM   50478 N  N    . PRO D  1 551  ? 129.293 185.733 171.141 1.00 135.34 ?  551  PRO D N    1 
ATOM   50479 C  CA   . PRO D  1 551  ? 127.893 186.101 170.937 1.00 134.28 ?  551  PRO D CA   1 
ATOM   50480 C  C    . PRO D  1 551  ? 127.721 187.349 170.073 1.00 134.58 ?  551  PRO D C    1 
ATOM   50481 O  O    . PRO D  1 551  ? 126.795 187.440 169.269 1.00 133.94 ?  551  PRO D O    1 
ATOM   50482 C  CB   . PRO D  1 551  ? 127.327 186.339 172.339 1.00 135.95 ?  551  PRO D CB   1 
ATOM   50483 C  CG   . PRO D  1 551  ? 128.228 185.502 173.237 1.00 138.08 ?  551  PRO D CG   1 
ATOM   50484 C  CD   . PRO D  1 551  ? 129.581 185.650 172.560 1.00 135.75 ?  551  PRO D CD   1 
ATOM   50485 H  HA   . PRO D  1 551  ? 127.374 185.263 170.472 1.00 134.28 ?  551  PRO D HA   1 
ATOM   50486 H  HB2  . PRO D  1 551  ? 127.423 187.388 172.617 1.00 135.95 ?  551  PRO D HB2  1 
ATOM   50487 H  HB3  . PRO D  1 551  ? 126.286 186.024 172.409 1.00 135.95 ?  551  PRO D HB3  1 
ATOM   50488 H  HG2  . PRO D  1 551  ? 128.238 185.881 174.259 1.00 138.08 ?  551  PRO D HG2  1 
ATOM   50489 H  HG3  . PRO D  1 551  ? 127.911 184.460 173.211 1.00 138.08 ?  551  PRO D HG3  1 
ATOM   50490 H  HD2  . PRO D  1 551  ? 130.035 186.588 172.881 1.00 135.75 ?  551  PRO D HD2  1 
ATOM   50491 H  HD3  . PRO D  1 551  ? 130.220 184.804 172.813 1.00 135.75 ?  551  PRO D HD3  1 
ATOM   50492 N  N    . THR D  1 552  ? 128.635 188.309 170.201 1.00 136.17 ?  552  THR D N    1 
ATOM   50493 C  CA   . THR D  1 552  ? 128.556 189.576 169.471 1.00 138.90 ?  552  THR D CA   1 
ATOM   50494 C  C    . THR D  1 552  ? 128.828 189.373 167.987 1.00 137.10 ?  552  THR D C    1 
ATOM   50495 O  O    . THR D  1 552  ? 128.103 189.916 167.157 1.00 135.26 ?  552  THR D O    1 
ATOM   50496 C  CB   . THR D  1 552  ? 129.488 190.643 170.061 1.00 140.41 ?  552  THR D CB   1 
ATOM   50497 O  OG1  . THR D  1 552  ? 130.838 190.396 169.768 1.00 145.42 ?  552  THR D OG1  1 
ATOM   50498 C  CG2  . THR D  1 552  ? 129.373 190.757 171.580 1.00 138.40 ?  552  THR D CG2  1 
ATOM   50499 H  H    . THR D  1 552  ? 129.422 188.148 170.813 1.00 136.17 ?  552  THR D H    1 
ATOM   50500 H  HA   . THR D  1 552  ? 127.540 189.959 169.563 1.00 138.90 ?  552  THR D HA   1 
ATOM   50501 H  HB   . THR D  1 552  ? 129.221 191.604 169.622 1.00 140.41 ?  552  THR D HB   1 
ATOM   50502 H  HG1  . THR D  1 552  ? 131.071 189.515 170.067 1.00 145.42 ?  552  THR D HG1  1 
ATOM   50503 H  HG21 . THR D  1 552  ? 129.971 191.600 171.924 1.00 138.40 ?  552  THR D HG21 1 
ATOM   50504 H  HG22 . THR D  1 552  ? 129.723 189.849 172.070 1.00 138.40 ?  552  THR D HG22 1 
ATOM   50505 H  HG23 . THR D  1 552  ? 128.333 190.933 171.852 1.00 138.40 ?  552  THR D HG23 1 
ATOM   50506 N  N    . VAL D  1 553  ? 129.797 188.526 167.622 1.00 138.13 ?  553  VAL D N    1 
ATOM   50507 C  CA   . VAL D  1 553  ? 130.028 188.218 166.206 1.00 139.50 ?  553  VAL D CA   1 
ATOM   50508 C  C    . VAL D  1 553  ? 128.929 187.335 165.640 1.00 138.09 ?  553  VAL D C    1 
ATOM   50509 O  O    . VAL D  1 553  ? 128.594 187.484 164.470 1.00 137.58 ?  553  VAL D O    1 
ATOM   50510 C  CB   . VAL D  1 553  ? 131.411 187.628 165.903 1.00 141.64 ?  553  VAL D CB   1 
ATOM   50511 C  CG1  . VAL D  1 553  ? 132.513 188.474 166.544 1.00 144.14 ?  553  VAL D CG1  1 
ATOM   50512 C  CG2  . VAL D  1 553  ? 131.599 186.175 166.324 1.00 138.76 ?  553  VAL D CG2  1 
ATOM   50513 H  H    . VAL D  1 553  ? 130.363 188.081 168.329 1.00 138.13 ?  553  VAL D H    1 
ATOM   50514 H  HA   . VAL D  1 553  ? 129.985 189.157 165.655 1.00 139.50 ?  553  VAL D HA   1 
ATOM   50515 H  HB   . VAL D  1 553  ? 131.545 187.664 164.823 1.00 141.64 ?  553  VAL D HB   1 
ATOM   50516 H  HG11 . VAL D  1 553  ? 132.398 189.513 166.240 1.00 144.14 ?  553  VAL D HG11 1 
ATOM   50517 H  HG12 . VAL D  1 553  ? 133.489 188.118 166.215 1.00 144.14 ?  553  VAL D HG12 1 
ATOM   50518 H  HG13 . VAL D  1 553  ? 132.472 188.408 167.631 1.00 144.14 ?  553  VAL D HG13 1 
ATOM   50519 H  HG21 . VAL D  1 553  ? 132.525 185.801 165.889 1.00 138.76 ?  553  VAL D HG21 1 
ATOM   50520 H  HG22 . VAL D  1 553  ? 131.647 186.107 167.410 1.00 138.76 ?  553  VAL D HG22 1 
ATOM   50521 H  HG23 . VAL D  1 553  ? 130.794 185.544 165.951 1.00 138.76 ?  553  VAL D HG23 1 
ATOM   50522 N  N    . CYS D  1 554  ? 128.318 186.463 166.448 1.00 136.84 ?  554  CYS D N    1 
ATOM   50523 C  CA   . CYS D  1 554  ? 127.151 185.697 166.020 1.00 136.32 ?  554  CYS D CA   1 
ATOM   50524 C  C    . CYS D  1 554  ? 126.000 186.621 165.641 1.00 137.41 ?  554  CYS D C    1 
ATOM   50525 O  O    . CYS D  1 554  ? 125.437 186.484 164.561 1.00 137.04 ?  554  CYS D O    1 
ATOM   50526 C  CB   . CYS D  1 554  ? 126.711 184.744 167.127 1.00 136.56 ?  554  CYS D CB   1 
ATOM   50527 S  SG   . CYS D  1 554  ? 127.961 183.467 167.329 1.00 143.27 ?  554  CYS D SG   1 
ATOM   50528 H  H    . CYS D  1 554  ? 128.668 186.335 167.386 1.00 136.84 ?  554  CYS D H    1 
ATOM   50529 H  HA   . CYS D  1 554  ? 127.404 185.104 165.141 1.00 136.32 ?  554  CYS D HA   1 
ATOM   50530 H  HB2  . CYS D  1 554  ? 126.574 185.280 168.066 1.00 136.56 ?  554  CYS D HB2  1 
ATOM   50531 H  HB3  . CYS D  1 554  ? 125.770 184.273 166.846 1.00 136.56 ?  554  CYS D HB3  1 
ATOM   50532 H  HG   . CYS D  1 554  ? 128.886 184.221 167.927 1.00 143.27 ?  554  CYS D HG   1 
ATOM   50533 N  N    . GLU D  1 555  ? 125.676 187.594 166.493 1.00 136.87 ?  555  GLU D N    1 
ATOM   50534 C  CA   . GLU D  1 555  ? 124.615 188.548 166.190 1.00 138.47 ?  555  GLU D CA   1 
ATOM   50535 C  C    . GLU D  1 555  ? 124.950 189.386 164.947 1.00 140.42 ?  555  GLU D C    1 
ATOM   50536 O  O    . GLU D  1 555  ? 124.113 189.513 164.056 1.00 138.48 ?  555  GLU D O    1 
ATOM   50537 C  CB   . GLU D  1 555  ? 124.318 189.390 167.436 1.00 140.17 ?  555  GLU D CB   1 
ATOM   50538 C  CG   . GLU D  1 555  ? 123.157 190.375 167.223 1.00 144.12 ?  555  GLU D CG   1 
ATOM   50539 C  CD   . GLU D  1 555  ? 123.541 191.657 166.474 1.00 148.08 ?  555  GLU D CD   1 
ATOM   50540 O  OE1  . GLU D  1 555  ? 124.721 192.065 166.498 1.00 148.77 ?  555  GLU D OE1  1 
ATOM   50541 O  OE2  . GLU D  1 555  ? 122.634 192.273 165.869 1.00 148.88 -1 555  GLU D OE2  1 
ATOM   50542 H  H    . GLU D  1 555  ? 126.148 187.654 167.383 1.00 136.87 ?  555  GLU D H    1 
ATOM   50543 H  HA   . GLU D  1 555  ? 123.716 187.979 165.956 1.00 138.47 ?  555  GLU D HA   1 
ATOM   50544 H  HB2  . GLU D  1 555  ? 124.023 188.709 168.233 1.00 140.17 ?  555  GLU D HB2  1 
ATOM   50545 H  HB3  . GLU D  1 555  ? 125.218 189.906 167.771 1.00 140.17 ?  555  GLU D HB3  1 
ATOM   50546 H  HG2  . GLU D  1 555  ? 122.342 189.873 166.702 1.00 144.12 ?  555  GLU D HG2  1 
ATOM   50547 H  HG3  . GLU D  1 555  ? 122.776 190.644 168.208 1.00 144.12 ?  555  GLU D HG3  1 
ATOM   50548 N  N    . LEU D  1 556  ? 126.198 189.851 164.814 1.00 141.65 ?  556  LEU D N    1 
ATOM   50549 C  CA   . LEU D  1 556  ? 126.658 190.573 163.627 1.00 141.23 ?  556  LEU D CA   1 
ATOM   50550 C  C    . LEU D  1 556  ? 126.534 189.737 162.351 1.00 139.57 ?  556  LEU D C    1 
ATOM   50551 O  O    . LEU D  1 556  ? 125.960 190.205 161.368 1.00 138.26 ?  556  LEU D O    1 
ATOM   50552 C  CB   . LEU D  1 556  ? 128.111 191.037 163.814 1.00 139.08 ?  556  LEU D CB   1 
ATOM   50553 C  CG   . LEU D  1 556  ? 128.276 192.203 164.801 1.00 141.81 ?  556  LEU D CG   1 
ATOM   50554 C  CD1  . LEU D  1 556  ? 129.746 192.361 165.187 1.00 145.62 ?  556  LEU D CD1  1 
ATOM   50555 C  CD2  . LEU D  1 556  ? 127.808 193.520 164.181 1.00 142.32 ?  556  LEU D CD2  1 
ATOM   50556 H  H    . LEU D  1 556  ? 126.842 189.731 165.583 1.00 141.65 ?  556  LEU D H    1 
ATOM   50557 H  HA   . LEU D  1 556  ? 126.021 191.447 163.489 1.00 141.23 ?  556  LEU D HA   1 
ATOM   50558 H  HB2  . LEU D  1 556  ? 128.702 190.187 164.158 1.00 139.08 ?  556  LEU D HB2  1 
ATOM   50559 H  HB3  . LEU D  1 556  ? 128.513 191.342 162.849 1.00 139.08 ?  556  LEU D HB3  1 
ATOM   50560 H  HG   . LEU D  1 556  ? 127.696 192.018 165.705 1.00 141.81 ?  556  LEU D HG   1 
ATOM   50561 H  HD11 . LEU D  1 556  ? 130.094 191.464 165.696 1.00 145.62 ?  556  LEU D HD11 1 
ATOM   50562 H  HD12 . LEU D  1 556  ? 129.859 193.206 165.866 1.00 145.62 ?  556  LEU D HD12 1 
ATOM   50563 H  HD13 . LEU D  1 556  ? 130.350 192.531 164.298 1.00 145.62 ?  556  LEU D HD13 1 
ATOM   50564 H  HD21 . LEU D  1 556  ? 126.744 193.462 163.954 1.00 142.32 ?  556  LEU D HD21 1 
ATOM   50565 H  HD22 . LEU D  1 556  ? 128.371 193.725 163.274 1.00 142.32 ?  556  LEU D HD22 1 
ATOM   50566 H  HD23 . LEU D  1 556  ? 127.962 194.331 164.891 1.00 142.32 ?  556  LEU D HD23 1 
ATOM   50567 N  N    . CYS D  1 557  ? 127.068 188.517 162.327 1.00 139.35 ?  557  CYS D N    1 
ATOM   50568 C  CA   . CYS D  1 557  ? 127.074 187.731 161.101 1.00 139.86 ?  557  CYS D CA   1 
ATOM   50569 C  C    . CYS D  1 557  ? 125.693 187.163 160.748 1.00 141.53 ?  557  CYS D C    1 
ATOM   50570 O  O    . CYS D  1 557  ? 125.384 187.056 159.561 1.00 139.36 ?  557  CYS D O    1 
ATOM   50571 C  CB   . CYS D  1 557  ? 128.185 186.682 161.121 1.00 138.97 ?  557  CYS D CB   1 
ATOM   50572 S  SG   . CYS D  1 557  ? 127.837 185.400 162.338 1.00 150.55 ?  557  CYS D SG   1 
ATOM   50573 H  H    . CYS D  1 557  ? 127.527 188.156 163.151 1.00 139.35 ?  557  CYS D H    1 
ATOM   50574 H  HA   . CYS D  1 557  ? 127.321 188.420 160.294 1.00 139.86 ?  557  CYS D HA   1 
ATOM   50575 H  HB2  . CYS D  1 557  ? 128.257 186.223 160.136 1.00 138.97 ?  557  CYS D HB2  1 
ATOM   50576 H  HB3  . CYS D  1 557  ? 129.137 187.157 161.352 1.00 138.97 ?  557  CYS D HB3  1 
ATOM   50577 H  HG   . CYS D  1 557  ? 128.037 186.167 163.411 1.00 150.55 ?  557  CYS D HG   1 
ATOM   50578 N  N    . PHE D  1 558  ? 124.817 186.916 161.726 1.00 141.05 ?  558  PHE D N    1 
ATOM   50579 C  CA   . PHE D  1 558  ? 123.426 186.585 161.430 1.00 141.60 ?  558  PHE D CA   1 
ATOM   50580 C  C    . PHE D  1 558  ? 122.700 187.795 160.840 1.00 143.93 ?  558  PHE D C    1 
ATOM   50581 O  O    . PHE D  1 558  ? 122.119 187.704 159.762 1.00 143.47 ?  558  PHE D O    1 
ATOM   50582 C  CB   . PHE D  1 558  ? 122.715 186.069 162.686 1.00 141.41 ?  558  PHE D CB   1 
ATOM   50583 C  CG   . PHE D  1 558  ? 121.442 185.295 162.388 1.00 142.78 ?  558  PHE D CG   1 
ATOM   50584 C  CD1  . PHE D  1 558  ? 120.293 185.941 161.898 1.00 141.90 ?  558  PHE D CD1  1 
ATOM   50585 C  CD2  . PHE D  1 558  ? 121.432 183.899 162.539 1.00 139.43 ?  558  PHE D CD2  1 
ATOM   50586 C  CE1  . PHE D  1 558  ? 119.176 185.184 161.509 1.00 137.91 ?  558  PHE D CE1  1 
ATOM   50587 C  CE2  . PHE D  1 558  ? 120.304 183.148 162.173 1.00 137.55 ?  558  PHE D CE2  1 
ATOM   50588 C  CZ   . PHE D  1 558  ? 119.179 183.791 161.644 1.00 137.79 ?  558  PHE D CZ   1 
ATOM   50589 H  H    . PHE D  1 558  ? 125.112 186.966 162.690 1.00 141.05 ?  558  PHE D H    1 
ATOM   50590 H  HA   . PHE D  1 558  ? 123.405 185.792 160.683 1.00 141.60 ?  558  PHE D HA   1 
ATOM   50591 H  HB2  . PHE D  1 558  ? 123.397 185.406 163.217 1.00 141.41 ?  558  PHE D HB2  1 
ATOM   50592 H  HB3  . PHE D  1 558  ? 122.488 186.905 163.347 1.00 141.41 ?  558  PHE D HB3  1 
ATOM   50593 H  HD1  . PHE D  1 558  ? 120.276 187.014 161.784 1.00 141.90 ?  558  PHE D HD1  1 
ATOM   50594 H  HD2  . PHE D  1 558  ? 122.303 183.392 162.926 1.00 139.43 ?  558  PHE D HD2  1 
ATOM   50595 H  HE1  . PHE D  1 558  ? 118.312 185.665 161.079 1.00 137.91 ?  558  PHE D HE1  1 
ATOM   50596 H  HE2  . PHE D  1 558  ? 120.308 182.074 162.274 1.00 137.55 ?  558  PHE D HE2  1 
ATOM   50597 H  HZ   . PHE D  1 558  ? 118.320 183.217 161.332 1.00 137.79 ?  558  PHE D HZ   1 
ATOM   50598 N  N    . VAL D  1 559  ? 122.739 188.945 161.521 1.00 143.47 ?  559  VAL D N    1 
ATOM   50599 C  CA   . VAL D  1 559  ? 121.953 190.124 161.134 1.00 143.14 ?  559  VAL D CA   1 
ATOM   50600 C  C    . VAL D  1 559  ? 122.462 190.751 159.840 1.00 146.88 ?  559  VAL D C    1 
ATOM   50601 O  O    . VAL D  1 559  ? 121.685 190.934 158.902 1.00 147.46 ?  559  VAL D O    1 
ATOM   50602 C  CB   . VAL D  1 559  ? 121.913 191.151 162.279 1.00 140.15 ?  559  VAL D CB   1 
ATOM   50603 C  CG1  . VAL D  1 559  ? 121.247 192.468 161.869 1.00 141.80 ?  559  VAL D CG1  1 
ATOM   50604 C  CG2  . VAL D  1 559  ? 121.114 190.594 163.462 1.00 136.57 ?  559  VAL D CG2  1 
ATOM   50605 H  H    . VAL D  1 559  ? 123.249 188.981 162.392 1.00 143.47 ?  559  VAL D H    1 
ATOM   50606 H  HA   . VAL D  1 559  ? 120.928 189.808 160.945 1.00 143.14 ?  559  VAL D HA   1 
ATOM   50607 H  HB   . VAL D  1 559  ? 122.930 191.376 162.599 1.00 140.15 ?  559  VAL D HB   1 
ATOM   50608 H  HG11 . VAL D  1 559  ? 121.840 192.977 161.111 1.00 141.80 ?  559  VAL D HG11 1 
ATOM   50609 H  HG12 . VAL D  1 559  ? 120.248 192.275 161.480 1.00 141.80 ?  559  VAL D HG12 1 
ATOM   50610 H  HG13 . VAL D  1 559  ? 121.169 193.126 162.733 1.00 141.80 ?  559  VAL D HG13 1 
ATOM   50611 H  HG21 . VAL D  1 559  ? 121.135 191.303 164.288 1.00 136.57 ?  559  VAL D HG21 1 
ATOM   50612 H  HG22 . VAL D  1 559  ? 121.539 189.654 163.809 1.00 136.57 ?  559  VAL D HG22 1 
ATOM   50613 H  HG23 . VAL D  1 559  ? 120.081 190.421 163.168 1.00 136.57 ?  559  VAL D HG23 1 
ATOM   50614 N  N    . LYS D  1 560  ? 123.755 191.089 159.770 1.00 146.47 ?  560  LYS D N    1 
ATOM   50615 C  CA   . LYS D  1 560  ? 124.308 191.919 158.685 1.00 148.22 ?  560  LYS D CA   1 
ATOM   50616 C  C    . LYS D  1 560  ? 124.675 191.128 157.433 1.00 145.49 ?  560  LYS D C    1 
ATOM   50617 O  O    . LYS D  1 560  ? 124.565 191.659 156.332 1.00 141.05 ?  560  LYS D O    1 
ATOM   50618 C  CB   . LYS D  1 560  ? 125.501 192.742 159.216 1.00 147.96 ?  560  LYS D CB   1 
ATOM   50619 C  CG   . LYS D  1 560  ? 125.088 193.643 160.371 1.00 146.75 ?  560  LYS D CG   1 
ATOM   50620 C  CD   . LYS D  1 560  ? 123.980 194.637 159.994 1.00 149.15 ?  560  LYS D CD   1 
ATOM   50621 C  CE   . LYS D  1 560  ? 124.419 195.751 159.036 1.00 147.74 ?  560  LYS D CE   1 
ATOM   50622 N  NZ   . LYS D  1 560  ? 123.364 196.773 158.836 1.00 144.78 1  560  LYS D NZ   1 
ATOM   50623 H  H    . LYS D  1 560  ? 124.355 190.856 160.548 1.00 146.47 ?  560  LYS D H    1 
ATOM   50624 H  HA   . LYS D  1 560  ? 123.534 192.614 158.362 1.00 148.22 ?  560  LYS D HA   1 
ATOM   50625 H  HB2  . LYS D  1 560  ? 126.281 192.089 159.560 1.00 147.96 ?  560  LYS D HB2  1 
ATOM   50626 H  HB3  . LYS D  1 560  ? 125.904 193.358 158.433 1.00 147.96 ?  560  LYS D HB3  1 
ATOM   50627 H  HG2  . LYS D  1 560  ? 124.725 193.015 161.170 1.00 146.75 ?  560  LYS D HG2  1 
ATOM   50628 H  HG3  . LYS D  1 560  ? 125.950 194.179 160.731 1.00 146.75 ?  560  LYS D HG3  1 
ATOM   50629 H  HD2  . LYS D  1 560  ? 123.169 194.084 159.529 1.00 149.15 ?  560  LYS D HD2  1 
ATOM   50630 H  HD3  . LYS D  1 560  ? 123.584 195.085 160.901 1.00 149.15 ?  560  LYS D HD3  1 
ATOM   50631 H  HE2  . LYS D  1 560  ? 125.328 196.208 159.415 1.00 147.74 ?  560  LYS D HE2  1 
ATOM   50632 H  HE3  . LYS D  1 560  ? 124.658 195.296 158.077 1.00 147.74 ?  560  LYS D HE3  1 
ATOM   50633 H  HZ1  . LYS D  1 560  ? 123.657 197.477 158.180 1.00 144.78 ?  560  LYS D HZ1  1 
ATOM   50634 H  HZ2  . LYS D  1 560  ? 123.120 197.232 159.698 1.00 144.78 ?  560  LYS D HZ2  1 
ATOM   50635 H  HZ3  . LYS D  1 560  ? 122.527 196.356 158.463 1.00 144.78 ?  560  LYS D HZ3  1 
ATOM   50636 N  N    . LEU D  1 561  ? 125.075 189.864 157.585 1.00 142.45 ?  561  LEU D N    1 
ATOM   50637 C  CA   . LEU D  1 561  ? 125.528 189.017 156.474 1.00 142.87 ?  561  LEU D CA   1 
ATOM   50638 C  C    . LEU D  1 561  ? 124.883 187.617 156.414 1.00 144.03 ?  561  LEU D C    1 
ATOM   50639 O  O    . LEU D  1 561  ? 125.335 186.774 155.648 1.00 141.37 ?  561  LEU D O    1 
ATOM   50640 C  CB   . LEU D  1 561  ? 127.067 189.042 156.341 1.00 139.96 ?  561  LEU D CB   1 
ATOM   50641 C  CG   . LEU D  1 561  ? 127.897 188.517 157.522 1.00 138.03 ?  561  LEU D CG   1 
ATOM   50642 C  CD1  . LEU D  1 561  ? 127.953 186.992 157.506 1.00 139.56 ?  561  LEU D CD1  1 
ATOM   50643 C  CD2  . LEU D  1 561  ? 129.347 189.003 157.469 1.00 139.74 ?  561  LEU D CD2  1 
ATOM   50644 H  H    . LEU D  1 561  ? 125.156 189.512 158.528 1.00 142.45 ?  561  LEU D H    1 
ATOM   50645 H  HA   . LEU D  1 561  ? 125.163 189.476 155.556 1.00 142.87 ?  561  LEU D HA   1 
ATOM   50646 H  HB2  . LEU D  1 561  ? 127.324 188.451 155.463 1.00 139.96 ?  561  LEU D HB2  1 
ATOM   50647 H  HB3  . LEU D  1 561  ? 127.380 190.062 156.122 1.00 139.96 ?  561  LEU D HB3  1 
ATOM   50648 H  HG   . LEU D  1 561  ? 127.426 188.819 158.457 1.00 138.03 ?  561  LEU D HG   1 
ATOM   50649 H  HD11 . LEU D  1 561  ? 126.955 186.595 157.689 1.00 139.56 ?  561  LEU D HD11 1 
ATOM   50650 H  HD12 . LEU D  1 561  ? 128.327 186.637 156.547 1.00 139.56 ?  561  LEU D HD12 1 
ATOM   50651 H  HD13 . LEU D  1 561  ? 128.605 186.633 158.300 1.00 139.56 ?  561  LEU D HD13 1 
ATOM   50652 H  HD21 . LEU D  1 561  ? 129.799 188.743 156.515 1.00 139.74 ?  561  LEU D HD21 1 
ATOM   50653 H  HD22 . LEU D  1 561  ? 129.929 188.541 158.265 1.00 139.74 ?  561  LEU D HD22 1 
ATOM   50654 H  HD23 . LEU D  1 561  ? 129.389 190.083 157.607 1.00 139.74 ?  561  LEU D HD23 1 
ATOM   50655 N  N    . LYS D  1 562  ? 123.764 187.396 157.117 1.00 144.35 ?  562  LYS D N    1 
ATOM   50656 C  CA   . LYS D  1 562  ? 122.842 186.258 156.929 1.00 139.64 ?  562  LYS D CA   1 
ATOM   50657 C  C    . LYS D  1 562  ? 123.468 184.865 157.098 1.00 136.46 ?  562  LYS D C    1 
ATOM   50658 O  O    . LYS D  1 562  ? 123.009 183.905 156.481 1.00 133.20 ?  562  LYS D O    1 
ATOM   50659 C  CB   . LYS D  1 562  ? 122.054 186.391 155.608 1.00 138.24 ?  562  LYS D CB   1 
ATOM   50660 C  CG   . LYS D  1 562  ? 121.480 187.782 155.292 1.00 137.36 ?  562  LYS D CG   1 
ATOM   50661 C  CD   . LYS D  1 562  ? 120.636 188.376 156.425 1.00 141.20 ?  562  LYS D CD   1 
ATOM   50662 C  CE   . LYS D  1 562  ? 120.064 189.720 155.968 1.00 141.58 ?  562  LYS D CE   1 
ATOM   50663 N  NZ   . LYS D  1 562  ? 119.455 190.465 157.092 1.00 145.33 1  562  LYS D NZ   1 
ATOM   50664 H  H    . LYS D  1 562  ? 123.479 188.108 157.774 1.00 144.35 ?  562  LYS D H    1 
ATOM   50665 H  HA   . LYS D  1 562  ? 122.106 186.311 157.732 1.00 139.64 ?  562  LYS D HA   1 
ATOM   50666 H  HB2  . LYS D  1 562  ? 122.701 186.105 154.780 1.00 138.24 ?  562  LYS D HB2  1 
ATOM   50667 H  HB3  . LYS D  1 562  ? 121.224 185.686 155.631 1.00 138.24 ?  562  LYS D HB3  1 
ATOM   50668 H  HG2  . LYS D  1 562  ? 122.299 188.463 155.065 1.00 137.36 ?  562  LYS D HG2  1 
ATOM   50669 H  HG3  . LYS D  1 562  ? 120.861 187.698 154.399 1.00 137.36 ?  562  LYS D HG3  1 
ATOM   50670 H  HD2  . LYS D  1 562  ? 119.825 187.694 156.674 1.00 141.20 ?  562  LYS D HD2  1 
ATOM   50671 H  HD3  . LYS D  1 562  ? 121.260 188.530 157.304 1.00 141.20 ?  562  LYS D HD3  1 
ATOM   50672 H  HE2  . LYS D  1 562  ? 120.867 190.311 155.528 1.00 141.58 ?  562  LYS D HE2  1 
ATOM   50673 H  HE3  . LYS D  1 562  ? 119.324 189.537 155.189 1.00 141.58 ?  562  LYS D HE3  1 
ATOM   50674 H  HZ1  . LYS D  1 562  ? 120.145 190.682 157.796 1.00 145.33 ?  562  LYS D HZ1  1 
ATOM   50675 H  HZ2  . LYS D  1 562  ? 118.715 189.932 157.520 1.00 145.33 ?  562  LYS D HZ2  1 
ATOM   50676 H  HZ3  . LYS D  1 562  ? 119.060 191.335 156.770 1.00 145.33 ?  562  LYS D HZ3  1 
ATOM   50677 N  N    . LEU D  1 563  ? 124.497 184.729 157.934 1.00 135.47 ?  563  LEU D N    1 
ATOM   50678 C  CA   . LEU D  1 563  ? 125.124 183.447 158.270 1.00 131.10 ?  563  LEU D CA   1 
ATOM   50679 C  C    . LEU D  1 563  ? 124.898 183.097 159.742 1.00 130.56 ?  563  LEU D C    1 
ATOM   50680 O  O    . LEU D  1 563  ? 125.175 183.896 160.630 1.00 138.85 ?  563  LEU D O    1 
ATOM   50681 C  CB   . LEU D  1 563  ? 126.626 183.483 157.950 1.00 131.82 ?  563  LEU D CB   1 
ATOM   50682 C  CG   . LEU D  1 563  ? 126.971 183.579 156.457 1.00 127.91 ?  563  LEU D CG   1 
ATOM   50683 C  CD1  . LEU D  1 563  ? 128.480 183.741 156.308 1.00 122.45 ?  563  LEU D CD1  1 
ATOM   50684 C  CD2  . LEU D  1 563  ? 126.562 182.326 155.693 1.00 122.39 ?  563  LEU D CD2  1 
ATOM   50685 H  H    . LEU D  1 563  ? 124.818 185.554 158.418 1.00 135.47 ?  563  LEU D H    1 
ATOM   50686 H  HA   . LEU D  1 563  ? 124.670 182.648 157.684 1.00 131.10 ?  563  LEU D HA   1 
ATOM   50687 H  HB2  . LEU D  1 563  ? 127.070 184.332 158.469 1.00 131.82 ?  563  LEU D HB2  1 
ATOM   50688 H  HB3  . LEU D  1 563  ? 127.085 182.576 158.343 1.00 131.82 ?  563  LEU D HB3  1 
ATOM   50689 H  HG   . LEU D  1 563  ? 126.480 184.445 156.016 1.00 127.91 ?  563  LEU D HG   1 
ATOM   50690 H  HD11 . LEU D  1 563  ? 128.807 184.629 156.848 1.00 122.45 ?  563  LEU D HD11 1 
ATOM   50691 H  HD12 . LEU D  1 563  ? 128.733 183.862 155.255 1.00 122.45 ?  563  LEU D HD12 1 
ATOM   50692 H  HD13 . LEU D  1 563  ? 128.996 182.871 156.710 1.00 122.45 ?  563  LEU D HD13 1 
ATOM   50693 H  HD21 . LEU D  1 563  ? 126.883 182.408 154.656 1.00 122.39 ?  563  LEU D HD21 1 
ATOM   50694 H  HD22 . LEU D  1 563  ? 125.479 182.218 155.705 1.00 122.39 ?  563  LEU D HD22 1 
ATOM   50695 H  HD23 . LEU D  1 563  ? 127.024 181.451 156.147 1.00 122.39 ?  563  LEU D HD23 1 
ATOM   50696 N  N    . LEU D  1 564  ? 124.431 181.883 160.012 1.00 119.92 ?  564  LEU D N    1 
ATOM   50697 C  CA   . LEU D  1 564  ? 124.347 181.347 161.369 1.00 118.12 ?  564  LEU D CA   1 
ATOM   50698 C  C    . LEU D  1 564  ? 125.686 180.708 161.740 1.00 113.79 ?  564  LEU D C    1 
ATOM   50699 O  O    . LEU D  1 564  ? 126.099 179.766 161.071 1.00 111.72 ?  564  LEU D O    1 
ATOM   50700 C  CB   . LEU D  1 564  ? 123.176 180.351 161.404 1.00 119.91 ?  564  LEU D CB   1 
ATOM   50701 C  CG   . LEU D  1 564  ? 123.032 179.544 162.703 1.00 120.26 ?  564  LEU D CG   1 
ATOM   50702 C  CD1  . LEU D  1 564  ? 122.786 180.425 163.923 1.00 119.54 ?  564  LEU D CD1  1 
ATOM   50703 C  CD2  . LEU D  1 564  ? 121.854 178.587 162.572 1.00 117.68 ?  564  LEU D CD2  1 
ATOM   50704 H  H    . LEU D  1 564  ? 124.239 181.255 159.245 1.00 119.92 ?  564  LEU D H    1 
ATOM   50705 H  HA   . LEU D  1 564  ? 124.136 182.152 162.072 1.00 118.12 ?  564  LEU D HA   1 
ATOM   50706 H  HB2  . LEU D  1 564  ? 122.251 180.900 161.228 1.00 119.91 ?  564  LEU D HB2  1 
ATOM   50707 H  HB3  . LEU D  1 564  ? 123.303 179.643 160.585 1.00 119.91 ?  564  LEU D HB3  1 
ATOM   50708 H  HG   . LEU D  1 564  ? 123.934 178.956 162.870 1.00 120.26 ?  564  LEU D HG   1 
ATOM   50709 H  HD11 . LEU D  1 564  ? 122.630 179.792 164.795 1.00 119.54 ?  564  LEU D HD11 1 
ATOM   50710 H  HD12 . LEU D  1 564  ? 121.900 181.042 163.773 1.00 119.54 ?  564  LEU D HD12 1 
ATOM   50711 H  HD13 . LEU D  1 564  ? 123.648 181.065 164.109 1.00 119.54 ?  564  LEU D HD13 1 
ATOM   50712 H  HD21 . LEU D  1 564  ? 121.997 177.940 161.708 1.00 117.68 ?  564  LEU D HD21 1 
ATOM   50713 H  HD22 . LEU D  1 564  ? 121.793 177.968 163.465 1.00 117.68 ?  564  LEU D HD22 1 
ATOM   50714 H  HD23 . LEU D  1 564  ? 120.927 179.144 162.450 1.00 117.68 ?  564  LEU D HD23 1 
ATOM   50715 N  N    . MET D  1 565  ? 126.350 181.185 162.795 1.00 111.72 ?  565  MET D N    1 
ATOM   50716 C  CA   . MET D  1 565  ? 127.624 180.639 163.283 1.00 113.90 ?  565  MET D CA   1 
ATOM   50717 C  C    . MET D  1 565  ? 127.423 179.807 164.552 1.00 108.93 ?  565  MET D C    1 
ATOM   50718 O  O    . MET D  1 565  ? 126.757 180.248 165.481 1.00 108.62 ?  565  MET D O    1 
ATOM   50719 C  CB   . MET D  1 565  ? 128.623 181.773 163.544 1.00 121.80 ?  565  MET D CB   1 
ATOM   50720 C  CG   . MET D  1 565  ? 130.046 181.251 163.792 1.00 122.43 ?  565  MET D CG   1 
ATOM   50721 S  SD   . MET D  1 565  ? 131.147 182.392 164.664 1.00 134.58 ?  565  MET D SD   1 
ATOM   50722 C  CE   . MET D  1 565  ? 131.116 183.810 163.547 1.00 133.73 ?  565  MET D CE   1 
ATOM   50723 H  H    . MET D  1 565  ? 125.955 181.967 163.296 1.00 111.72 ?  565  MET D H    1 
ATOM   50724 H  HA   . MET D  1 565  ? 128.052 179.997 162.513 1.00 113.90 ?  565  MET D HA   1 
ATOM   50725 H  HB2  . MET D  1 565  ? 128.646 182.443 162.684 1.00 121.80 ?  565  MET D HB2  1 
ATOM   50726 H  HB3  . MET D  1 565  ? 128.296 182.344 164.413 1.00 121.80 ?  565  MET D HB3  1 
ATOM   50727 H  HG2  . MET D  1 565  ? 130.000 180.344 164.395 1.00 122.43 ?  565  MET D HG2  1 
ATOM   50728 H  HG3  . MET D  1 565  ? 130.492 180.986 162.835 1.00 122.43 ?  565  MET D HG3  1 
ATOM   50729 H  HE1  . MET D  1 565  ? 131.852 184.546 163.867 1.00 133.73 ?  565  MET D HE1  1 
ATOM   50730 H  HE2  . MET D  1 565  ? 130.128 184.264 163.559 1.00 133.73 ?  565  MET D HE2  1 
ATOM   50731 H  HE3  . MET D  1 565  ? 131.355 183.486 162.536 1.00 133.73 ?  565  MET D HE3  1 
ATOM   50732 N  N    . ILE D  1 566  ? 127.995 178.607 164.601 1.00 104.42 ?  566  ILE D N    1 
ATOM   50733 C  CA   . ILE D  1 566  ? 127.673 177.578 165.598 1.00 106.20 ?  566  ILE D CA   1 
ATOM   50734 C  C    . ILE D  1 566  ? 128.820 177.338 166.582 1.00 108.53 ?  566  ILE D C    1 
ATOM   50735 O  O    . ILE D  1 566  ? 128.617 177.246 167.790 1.00 109.19 ?  566  ILE D O    1 
ATOM   50736 C  CB   . ILE D  1 566  ? 127.275 176.284 164.851 1.00 102.42 ?  566  ILE D CB   1 
ATOM   50737 C  CG1  . ILE D  1 566  ? 125.997 176.492 164.019 1.00 101.56 ?  566  ILE D CG1  1 
ATOM   50738 C  CG2  . ILE D  1 566  ? 127.050 175.112 165.807 1.00 105.39 ?  566  ILE D CG2  1 
ATOM   50739 C  CD1  . ILE D  1 566  ? 126.324 176.816 162.563 1.00 100.67 ?  566  ILE D CD1  1 
ATOM   50740 H  H    . ILE D  1 566  ? 128.552 178.337 163.803 1.00 104.42 ?  566  ILE D H    1 
ATOM   50741 H  HA   . ILE D  1 566  ? 126.816 177.894 166.193 1.00 106.20 ?  566  ILE D HA   1 
ATOM   50742 H  HB   . ILE D  1 566  ? 128.089 175.994 164.188 1.00 102.42 ?  566  ILE D HB   1 
ATOM   50743 H  HG12 . ILE D  1 566  ? 125.389 175.587 164.015 1.00 101.56 ?  566  ILE D HG12 1 
ATOM   50744 H  HG13 . ILE D  1 566  ? 125.395 177.291 164.448 1.00 101.56 ?  566  ILE D HG13 1 
ATOM   50745 H  HG21 . ILE D  1 566  ? 127.997 174.833 166.270 1.00 105.39 ?  566  ILE D HG21 1 
ATOM   50746 H  HG22 . ILE D  1 566  ? 126.322 175.379 166.572 1.00 105.39 ?  566  ILE D HG22 1 
ATOM   50747 H  HG23 . ILE D  1 566  ? 126.695 174.242 165.256 1.00 105.39 ?  566  ILE D HG23 1 
ATOM   50748 H  HD11 . ILE D  1 566  ? 125.397 177.037 162.035 1.00 100.67 ?  566  ILE D HD11 1 
ATOM   50749 H  HD12 . ILE D  1 566  ? 126.827 175.967 162.102 1.00 100.67 ?  566  ILE D HD12 1 
ATOM   50750 H  HD13 . ILE D  1 566  ? 126.970 177.691 162.490 1.00 100.67 ?  566  ILE D HD13 1 
ATOM   50751 N  N    . ALA D  1 567  ? 130.041 177.229 166.070 1.00 108.46 ?  567  ALA D N    1 
ATOM   50752 C  CA   . ALA D  1 567  ? 131.204 176.755 166.809 1.00 109.80 ?  567  ALA D CA   1 
ATOM   50753 C  C    . ALA D  1 567  ? 132.485 177.355 166.228 1.00 112.50 ?  567  ALA D C    1 
ATOM   50754 O  O    . ALA D  1 567  ? 132.476 177.864 165.107 1.00 113.28 ?  567  ALA D O    1 
ATOM   50755 C  CB   . ALA D  1 567  ? 131.226 175.224 166.731 1.00 106.48 ?  567  ALA D CB   1 
ATOM   50756 H  H    . ALA D  1 567  ? 130.168 177.413 165.086 1.00 108.46 ?  567  ALA D H    1 
ATOM   50757 H  HA   . ALA D  1 567  ? 131.134 177.059 167.853 1.00 109.80 ?  567  ALA D HA   1 
ATOM   50758 H  HB1  . ALA D  1 567  ? 130.332 174.813 167.198 1.00 106.48 ?  567  ALA D HB1  1 
ATOM   50759 H  HB2  . ALA D  1 567  ? 132.102 174.831 167.245 1.00 106.48 ?  567  ALA D HB2  1 
ATOM   50760 H  HB3  . ALA D  1 567  ? 131.261 174.901 165.691 1.00 106.48 ?  567  ALA D HB3  1 
ATOM   50761 N  N    . ILE D  1 568  ? 133.594 177.262 166.960 1.00 113.45 ?  568  ILE D N    1 
ATOM   50762 C  CA   . ILE D  1 568  ? 134.916 177.721 166.515 1.00 115.74 ?  568  ILE D CA   1 
ATOM   50763 C  C    . ILE D  1 568  ? 136.027 176.771 166.973 1.00 120.01 ?  568  ILE D C    1 
ATOM   50764 O  O    . ILE D  1 568  ? 135.909 176.095 167.994 1.00 121.02 ?  568  ILE D O    1 
ATOM   50765 C  CB   . ILE D  1 568  ? 135.202 179.168 166.981 1.00 119.49 ?  568  ILE D CB   1 
ATOM   50766 C  CG1  . ILE D  1 568  ? 135.170 179.301 168.505 1.00 115.91 ?  568  ILE D CG1  1 
ATOM   50767 C  CG2  . ILE D  1 568  ? 134.261 180.174 166.324 1.00 120.47 ?  568  ILE D CG2  1 
ATOM   50768 C  CD1  . ILE D  1 568  ? 135.589 180.604 169.065 1.00 114.05 ?  568  ILE D CD1  1 
ATOM   50769 H  H    . ILE D  1 568  ? 133.536 176.805 167.858 1.00 113.45 ?  568  ILE D H    1 
ATOM   50770 H  HA   . ILE D  1 568  ? 134.934 177.716 165.426 1.00 115.74 ?  568  ILE D HA   1 
ATOM   50771 H  HB   . ILE D  1 568  ? 136.203 179.420 166.651 1.00 119.49 ?  568  ILE D HB   1 
ATOM   50772 H  HG12 . ILE D  1 568  ? 134.215 179.114 168.862 1.00 115.91 ?  568  ILE D HG12 1 
ATOM   50773 H  HG13 . ILE D  1 568  ? 135.807 178.598 168.912 1.00 115.91 ?  568  ILE D HG13 1 
ATOM   50774 H  HG21 . ILE D  1 568  ? 134.278 180.041 165.256 1.00 120.47 ?  568  ILE D HG21 1 
ATOM   50775 H  HG22 . ILE D  1 568  ? 133.257 180.035 166.684 1.00 120.47 ?  568  ILE D HG22 1 
ATOM   50776 H  HG23 . ILE D  1 568  ? 134.573 181.193 166.537 1.00 120.47 ?  568  ILE D HG23 1 
ATOM   50777 H  HD11 . ILE D  1 568  ? 135.658 180.571 170.138 1.00 114.05 ?  568  ILE D HD11 1 
ATOM   50778 H  HD12 . ILE D  1 568  ? 136.504 180.846 168.677 1.00 114.05 ?  568  ILE D HD12 1 
ATOM   50779 H  HD13 . ILE D  1 568  ? 134.910 181.325 168.816 1.00 114.05 ?  568  ILE D HD13 1 
ATOM   50780 N  N    . GLU D  1 569  ? 137.135 176.745 166.237 1.00 123.49 ?  569  GLU D N    1 
ATOM   50781 C  CA   . GLU D  1 569  ? 138.380 176.089 166.651 1.00 123.51 ?  569  GLU D CA   1 
ATOM   50782 C  C    . GLU D  1 569  ? 139.056 176.845 167.800 1.00 123.88 ?  569  GLU D C    1 
ATOM   50783 O  O    . GLU D  1 569  ? 139.468 178.001 167.642 1.00 117.58 ?  569  GLU D O    1 
ATOM   50784 C  CB   . GLU D  1 569  ? 139.347 175.979 165.464 1.00 123.07 ?  569  GLU D CB   1 
ATOM   50785 C  CG   . GLU D  1 569  ? 139.182 174.669 164.677 1.00 128.31 ?  569  GLU D CG   1 
ATOM   50786 C  CD   . GLU D  1 569  ? 140.065 173.514 165.187 1.00 138.22 ?  569  GLU D CD   1 
ATOM   50787 O  OE1  . GLU D  1 569  ? 141.253 173.744 165.514 1.00 141.80 ?  569  GLU D OE1  1 
ATOM   50788 O  OE2  . GLU D  1 569  ? 139.600 172.352 165.170 1.00 136.70 -1 569  GLU D OE2  1 
ATOM   50789 H  H    . GLU D  1 569  ? 137.156 177.310 165.401 1.00 123.49 ?  569  GLU D H    1 
ATOM   50790 H  HA   . GLU D  1 569  ? 138.146 175.087 167.010 1.00 123.51 ?  569  GLU D HA   1 
ATOM   50791 H  HB2  . GLU D  1 569  ? 139.172 176.824 164.799 1.00 123.07 ?  569  GLU D HB2  1 
ATOM   50792 H  HB3  . GLU D  1 569  ? 140.376 176.069 165.812 1.00 123.07 ?  569  GLU D HB3  1 
ATOM   50793 H  HG2  . GLU D  1 569  ? 138.130 174.384 164.668 1.00 128.31 ?  569  GLU D HG2  1 
ATOM   50794 H  HG3  . GLU D  1 569  ? 139.473 174.860 163.645 1.00 128.31 ?  569  GLU D HG3  1 
ATOM   50795 N  N    . SER D  1 577  ? 140.975 176.218 173.786 1.00 130.78 ?  577  SER D N    1 
ATOM   50796 C  CA   . SER D  1 577  ? 139.818 176.435 172.916 1.00 138.08 ?  577  SER D CA   1 
ATOM   50797 C  C    . SER D  1 577  ? 139.938 175.655 171.599 1.00 134.81 ?  577  SER D C    1 
ATOM   50798 O  O    . SER D  1 577  ? 139.803 176.223 170.514 1.00 129.69 ?  577  SER D O    1 
ATOM   50799 C  CB   . SER D  1 577  ? 139.582 177.939 172.699 1.00 131.74 ?  577  SER D CB   1 
ATOM   50800 O  OG   . SER D  1 577  ? 140.627 178.530 171.950 1.00 129.72 ?  577  SER D OG   1 
ATOM   50801 H  H    . SER D  1 577  ? 141.693 176.926 173.795 1.00 130.78 ?  577  SER D H    1 
ATOM   50802 H  HA   . SER D  1 577  ? 138.943 176.042 173.435 1.00 138.08 ?  577  SER D HA   1 
ATOM   50803 H  HB2  . SER D  1 577  ? 138.642 178.082 172.168 1.00 131.74 ?  577  SER D HB2  1 
ATOM   50804 H  HB3  . SER D  1 577  ? 139.506 178.433 173.666 1.00 131.74 ?  577  SER D HB3  1 
ATOM   50805 H  HG   . SER D  1 577  ? 140.578 178.154 171.070 1.00 129.72 ?  577  SER D HG   1 
ATOM   50806 N  N    . ARG D  1 578  ? 140.241 174.356 171.677 1.00 133.56 ?  578  ARG D N    1 
ATOM   50807 C  CA   . ARG D  1 578  ? 140.541 173.504 170.513 1.00 131.23 ?  578  ARG D CA   1 
ATOM   50808 C  C    . ARG D  1 578  ? 139.370 173.399 169.539 1.00 128.22 ?  578  ARG D C    1 
ATOM   50809 O  O    . ARG D  1 578  ? 139.520 173.745 168.376 1.00 128.06 ?  578  ARG D O    1 
ATOM   50810 C  CB   . ARG D  1 578  ? 141.009 172.123 170.998 1.00 129.95 ?  578  ARG D CB   1 
ATOM   50811 C  CG   . ARG D  1 578  ? 141.603 171.237 169.890 1.00 129.15 ?  578  ARG D CG   1 
ATOM   50812 C  CD   . ARG D  1 578  ? 142.786 171.857 169.125 1.00 130.76 ?  578  ARG D CD   1 
ATOM   50813 N  NE   . ARG D  1 578  ? 143.813 172.447 170.012 1.00 132.40 ?  578  ARG D NE   1 
ATOM   50814 C  CZ   . ARG D  1 578  ? 144.644 171.820 170.824 1.00 129.26 ?  578  ARG D CZ   1 
ATOM   50815 N  NH1  . ARG D  1 578  ? 145.461 172.498 171.572 1.00 127.20 1  578  ARG D NH1  1 
ATOM   50816 N  NH2  . ARG D  1 578  ? 144.687 170.523 170.922 1.00 118.25 ?  578  ARG D NH2  1 
ATOM   50817 H  H    . ARG D  1 578  ? 140.369 173.976 172.602 1.00 133.56 ?  578  ARG D H    1 
ATOM   50818 H  HA   . ARG D  1 578  ? 141.353 173.977 169.962 1.00 131.23 ?  578  ARG D HA   1 
ATOM   50819 H  HB2  . ARG D  1 578  ? 141.766 172.257 171.770 1.00 129.95 ?  578  ARG D HB2  1 
ATOM   50820 H  HB3  . ARG D  1 578  ? 140.175 171.593 171.456 1.00 129.95 ?  578  ARG D HB3  1 
ATOM   50821 H  HG2  . ARG D  1 578  ? 141.930 170.303 170.346 1.00 129.15 ?  578  ARG D HG2  1 
ATOM   50822 H  HG3  . ARG D  1 578  ? 140.820 170.989 169.174 1.00 129.15 ?  578  ARG D HG3  1 
ATOM   50823 H  HD2  . ARG D  1 578  ? 143.237 171.096 168.491 1.00 130.76 ?  578  ARG D HD2  1 
ATOM   50824 H  HD3  . ARG D  1 578  ? 142.401 172.636 168.468 1.00 130.76 ?  578  ARG D HD3  1 
ATOM   50825 H  HE   . ARG D  1 578  ? 143.891 173.453 170.000 1.00 132.40 ?  578  ARG D HE   1 
ATOM   50826 H  HH11 . ARG D  1 578  ? 145.460 173.506 171.532 1.00 127.20 ?  578  ARG D HH11 1 
ATOM   50827 H  HH12 . ARG D  1 578  ? 146.096 172.022 172.194 1.00 127.20 ?  578  ARG D HH12 1 
ATOM   50828 H  HH21 . ARG D  1 578  ? 144.064 169.967 170.355 1.00 118.25 ?  578  ARG D HH21 1 
ATOM   50829 H  HH22 . ARG D  1 578  ? 145.328 170.083 171.565 1.00 118.25 ?  578  ARG D HH22 1 
ATOM   50830 N  N    . ILE D  1 579  ? 138.207 172.982 170.025 1.00 125.99 ?  579  ILE D N    1 
ATOM   50831 C  CA   . ILE D  1 579  ? 136.936 172.953 169.286 1.00 127.33 ?  579  ILE D CA   1 
ATOM   50832 C  C    . ILE D  1 579  ? 135.794 173.121 170.279 1.00 124.15 ?  579  ILE D C    1 
ATOM   50833 O  O    . ILE D  1 579  ? 135.602 172.291 171.150 1.00 122.81 ?  579  ILE D O    1 
ATOM   50834 C  CB   . ILE D  1 579  ? 136.785 171.674 168.426 1.00 125.98 ?  579  ILE D CB   1 
ATOM   50835 C  CG1  . ILE D  1 579  ? 135.390 171.538 167.780 1.00 110.93 ?  579  ILE D CG1  1 
ATOM   50836 C  CG2  . ILE D  1 579  ? 137.075 170.366 169.186 1.00 118.98 ?  579  ILE D CG2  1 
ATOM   50837 C  CD1  . ILE D  1 579  ? 135.056 172.664 166.807 1.00 98.76  ?  579  ILE D CD1  1 
ATOM   50838 H  H    . ILE D  1 579  ? 138.187 172.708 170.996 1.00 125.99 ?  579  ILE D H    1 
ATOM   50839 H  HA   . ILE D  1 579  ? 136.913 173.807 168.609 1.00 127.33 ?  579  ILE D HA   1 
ATOM   50840 H  HB   . ILE D  1 579  ? 137.515 171.738 167.620 1.00 125.98 ?  579  ILE D HB   1 
ATOM   50841 H  HG12 . ILE D  1 579  ? 135.353 170.605 167.222 1.00 110.93 ?  579  ILE D HG12 1 
ATOM   50842 H  HG13 . ILE D  1 579  ? 134.621 171.493 168.549 1.00 110.93 ?  579  ILE D HG13 1 
ATOM   50843 H  HG21 . ILE D  1 579  ? 137.047 169.526 168.494 1.00 118.98 ?  579  ILE D HG21 1 
ATOM   50844 H  HG22 . ILE D  1 579  ? 138.067 170.395 169.634 1.00 118.98 ?  579  ILE D HG22 1 
ATOM   50845 H  HG23 . ILE D  1 579  ? 136.333 170.195 169.965 1.00 118.98 ?  579  ILE D HG23 1 
ATOM   50846 H  HD11 . ILE D  1 579  ? 134.114 172.446 166.308 1.00 98.76  ?  579  ILE D HD11 1 
ATOM   50847 H  HD12 . ILE D  1 579  ? 134.957 173.608 167.337 1.00 98.76  ?  579  ILE D HD12 1 
ATOM   50848 H  HD13 . ILE D  1 579  ? 135.845 172.742 166.063 1.00 98.76  ?  579  ILE D HD13 1 
ATOM   50849 N  N    . LEU D  1 580  ? 135.141 174.299 170.284 1.00 124.02 ?  580  LEU D N    1 
ATOM   50850 C  CA   . LEU D  1 580  ? 134.023 174.491 171.184 1.00 121.60 ?  580  LEU D CA   1 
ATOM   50851 C  C    . LEU D  1 580  ? 132.752 175.003 170.429 1.00 119.40 ?  580  LEU D C    1 
ATOM   50852 O  O    . LEU D  1 580  ? 132.821 175.552 169.330 1.00 110.56 ?  580  LEU D O    1 
ATOM   50853 C  CB   . LEU D  1 580  ? 134.373 175.298 172.443 1.00 121.66 ?  580  LEU D CB   1 
ATOM   50854 C  CG   . LEU D  1 580  ? 134.845 176.723 172.245 1.00 121.74 ?  580  LEU D CG   1 
ATOM   50855 C  CD1  . LEU D  1 580  ? 133.582 177.509 172.028 1.00 118.85 ?  580  LEU D CD1  1 
ATOM   50856 C  CD2  . LEU D  1 580  ? 135.622 177.236 173.446 1.00 123.21 ?  580  LEU D CD2  1 
ATOM   50857 H  H    . LEU D  1 580  ? 135.288 175.020 169.836 1.00 124.02 ?  580  LEU D H    1 
ATOM   50858 H  HA   . LEU D  1 580  ? 133.920 173.557 171.479 1.00 121.60 ?  580  LEU D HA   1 
ATOM   50859 H  HB2  . LEU D  1 580  ? 133.592 175.339 173.016 1.00 121.66 ?  580  LEU D HB2  1 
ATOM   50860 H  HB3  . LEU D  1 580  ? 135.082 174.828 172.910 1.00 121.66 ?  580  LEU D HB3  1 
ATOM   50861 H  HG   . LEU D  1 580  ? 135.400 176.786 171.452 1.00 121.74 ?  580  LEU D HG   1 
ATOM   50862 H  HD11 . LEU D  1 580  ? 133.752 178.443 172.170 1.00 118.85 ?  580  LEU D HD11 1 
ATOM   50863 H  HD12 . LEU D  1 580  ? 132.906 177.193 172.626 1.00 118.85 ?  580  LEU D HD12 1 
ATOM   50864 H  HD13 . LEU D  1 580  ? 133.298 177.350 171.127 1.00 118.85 ?  580  LEU D HD13 1 
ATOM   50865 H  HD21 . LEU D  1 580  ? 135.691 178.192 173.388 1.00 123.21 ?  580  LEU D HD21 1 
ATOM   50866 H  HD22 . LEU D  1 580  ? 136.498 176.844 173.444 1.00 123.21 ?  580  LEU D HD22 1 
ATOM   50867 H  HD23 . LEU D  1 580  ? 135.154 176.989 174.247 1.00 123.21 ?  580  LEU D HD23 1 
ATOM   50868 N  N    . ILE D  1 581  ? 131.620 174.788 171.083 1.00 125.10 ?  581  ILE D N    1 
ATOM   50869 C  CA   . ILE D  1 581  ? 130.269 174.900 170.561 1.00 121.79 ?  581  ILE D CA   1 
ATOM   50870 C  C    . ILE D  1 581  ? 129.530 175.975 171.354 1.00 123.41 ?  581  ILE D C    1 
ATOM   50871 O  O    . ILE D  1 581  ? 129.459 175.895 172.576 1.00 125.97 ?  581  ILE D O    1 
ATOM   50872 C  CB   . ILE D  1 581  ? 129.627 173.486 170.625 1.00 120.08 ?  581  ILE D CB   1 
ATOM   50873 C  CG1  . ILE D  1 581  ? 128.144 173.460 170.236 1.00 115.94 ?  581  ILE D CG1  1 
ATOM   50874 C  CG2  . ILE D  1 581  ? 129.752 172.782 171.991 1.00 121.55 ?  581  ILE D CG2  1 
ATOM   50875 C  CD1  . ILE D  1 581  ? 127.939 173.826 168.774 1.00 108.65 ?  581  ILE D CD1  1 
ATOM   50876 H  H    . ILE D  1 581  ? 131.708 174.261 171.939 1.00 125.10 ?  581  ILE D H    1 
ATOM   50877 H  HA   . ILE D  1 581  ? 130.311 175.213 169.518 1.00 121.79 ?  581  ILE D HA   1 
ATOM   50878 H  HB   . ILE D  1 581  ? 130.160 172.859 169.911 1.00 120.08 ?  581  ILE D HB   1 
ATOM   50879 H  HG12 . ILE D  1 581  ? 127.755 172.452 170.376 1.00 115.94 ?  581  ILE D HG12 1 
ATOM   50880 H  HG13 . ILE D  1 581  ? 127.571 174.135 170.871 1.00 115.94 ?  581  ILE D HG13 1 
ATOM   50881 H  HG21 . ILE D  1 581  ? 129.309 171.789 171.932 1.00 121.55 ?  581  ILE D HG21 1 
ATOM   50882 H  HG22 . ILE D  1 581  ? 130.794 172.650 172.275 1.00 121.55 ?  581  ILE D HG22 1 
ATOM   50883 H  HG23 . ILE D  1 581  ? 129.231 173.344 172.765 1.00 121.55 ?  581  ILE D HG23 1 
ATOM   50884 H  HD11 . ILE D  1 581  ? 126.896 173.662 168.506 1.00 108.65 ?  581  ILE D HD11 1 
ATOM   50885 H  HD12 . ILE D  1 581  ? 128.183 174.877 168.623 1.00 108.65 ?  581  ILE D HD12 1 
ATOM   50886 H  HD13 . ILE D  1 581  ? 128.567 173.204 168.138 1.00 108.65 ?  581  ILE D HD13 1 
ATOM   50887 N  N    . ASN D  1 582  ? 129.049 177.036 170.686 1.00 121.34 ?  582  ASN D N    1 
ATOM   50888 C  CA   . ASN D  1 582  ? 128.336 178.151 171.309 1.00 128.51 ?  582  ASN D CA   1 
ATOM   50889 C  C    . ASN D  1 582  ? 129.017 178.755 172.595 1.00 134.44 ?  582  ASN D C    1 
ATOM   50890 O  O    . ASN D  1 582  ? 128.347 179.087 173.552 1.00 140.59 ?  582  ASN D O    1 
ATOM   50891 C  CB   . ASN D  1 582  ? 126.833 177.816 171.365 1.00 128.12 ?  582  ASN D CB   1 
ATOM   50892 C  CG   . ASN D  1 582  ? 125.930 179.004 171.726 1.00 133.42 ?  582  ASN D CG   1 
ATOM   50893 O  OD1  . ASN D  1 582  ? 126.270 180.138 171.391 1.00 134.95 ?  582  ASN D OD1  1 
ATOM   50894 N  ND2  . ASN D  1 582  ? 124.804 178.770 172.386 1.00 133.27 ?  582  ASN D ND2  1 
ATOM   50895 H  H    . ASN D  1 582  ? 129.078 177.204 169.842 1.00 121.34 ?  582  ASN D H    1 
ATOM   50896 H  HA   . ASN D  1 582  ? 128.350 178.791 170.627 1.00 128.51 ?  582  ASN D HA   1 
ATOM   50897 H  HB2  . ASN D  1 582  ? 126.584 177.592 170.456 1.00 128.12 ?  582  ASN D HB2  1 
ATOM   50898 H  HB3  . ASN D  1 582  ? 126.675 177.030 171.894 1.00 128.12 ?  582  ASN D HB3  1 
ATOM   50899 H  HD21 . ASN D  1 582  ? 124.693 179.154 173.278 1.00 133.27 ?  582  ASN D HD21 1 
ATOM   50900 H  HD22 . ASN D  1 582  ? 124.062 178.287 171.976 1.00 133.27 ?  582  ASN D HD22 1 
ATOM   50901 N  N    . PRO D  1 583  ? 130.346 179.109 172.488 1.00 130.79 ?  583  PRO D N    1 
ATOM   50902 C  CA   . PRO D  1 583  ? 131.095 179.512 173.677 1.00 133.13 ?  583  PRO D CA   1 
ATOM   50903 C  C    . PRO D  1 583  ? 130.544 180.770 174.358 1.00 137.84 ?  583  PRO D C    1 
ATOM   50904 O  O    . PRO D  1 583  ? 129.962 181.647 173.717 1.00 136.93 ?  583  PRO D O    1 
ATOM   50905 C  CB   . PRO D  1 583  ? 132.538 179.697 173.224 1.00 138.29 ?  583  PRO D CB   1 
ATOM   50906 C  CG   . PRO D  1 583  ? 132.390 180.004 171.740 1.00 134.77 ?  583  PRO D CG   1 
ATOM   50907 C  CD   . PRO D  1 583  ? 131.208 179.138 171.324 1.00 128.82 ?  583  PRO D CD   1 
ATOM   50908 H  HA   . PRO D  1 583  ? 131.068 178.698 174.402 1.00 133.13 ?  583  PRO D HA   1 
ATOM   50909 H  HB2  . PRO D  1 583  ? 133.035 180.508 173.755 1.00 138.29 ?  583  PRO D HB2  1 
ATOM   50910 H  HB3  . PRO D  1 583  ? 133.082 178.763 173.363 1.00 138.29 ?  583  PRO D HB3  1 
ATOM   50911 H  HG2  . PRO D  1 583  ? 132.136 181.057 171.628 1.00 134.77 ?  583  PRO D HG2  1 
ATOM   50912 H  HG3  . PRO D  1 583  ? 133.291 179.770 171.173 1.00 134.77 ?  583  PRO D HG3  1 
ATOM   50913 H  HD2  . PRO D  1 583  ? 130.709 179.562 170.454 1.00 128.82 ?  583  PRO D HD2  1 
ATOM   50914 H  HD3  . PRO D  1 583  ? 131.557 178.130 171.102 1.00 128.82 ?  583  PRO D HD3  1 
ATOM   50915 N  N    . GLY D  1 584  ? 130.741 180.851 175.674 1.00 140.48 ?  584  GLY D N    1 
ATOM   50916 C  CA   . GLY D  1 584  ? 130.189 181.907 176.524 1.00 143.55 ?  584  GLY D CA   1 
ATOM   50917 C  C    . GLY D  1 584  ? 130.706 183.318 176.224 1.00 146.23 ?  584  GLY D C    1 
ATOM   50918 O  O    . GLY D  1 584  ? 131.721 183.519 175.562 1.00 148.14 ?  584  GLY D O    1 
ATOM   50919 H  H    . GLY D  1 584  ? 131.234 180.094 176.126 1.00 140.48 ?  584  GLY D H    1 
ATOM   50920 H  HA2  . GLY D  1 584  ? 129.105 181.910 176.410 1.00 143.55 ?  584  GLY D HA2  1 
ATOM   50921 H  HA3  . GLY D  1 584  ? 130.407 181.680 177.567 1.00 143.55 ?  584  GLY D HA3  1 
ATOM   50922 N  N    . ASN D  1 585  ? 130.006 184.324 176.746 1.00 146.91 ?  585  ASN D N    1 
ATOM   50923 C  CA   . ASN D  1 585  ? 130.285 185.739 176.495 1.00 148.80 ?  585  ASN D CA   1 
ATOM   50924 C  C    . ASN D  1 585  ? 131.648 186.234 177.026 1.00 149.16 ?  585  ASN D C    1 
ATOM   50925 O  O    . ASN D  1 585  ? 132.101 187.314 176.650 1.00 146.23 ?  585  ASN D O    1 
ATOM   50926 C  CB   . ASN D  1 585  ? 129.126 186.552 177.092 1.00 147.89 ?  585  ASN D CB   1 
ATOM   50927 C  CG   . ASN D  1 585  ? 129.157 188.006 176.661 1.00 149.10 ?  585  ASN D CG   1 
ATOM   50928 O  OD1  . ASN D  1 585  ? 129.351 188.335 175.503 1.00 147.66 ?  585  ASN D OD1  1 
ATOM   50929 N  ND2  . ASN D  1 585  ? 128.960 188.920 177.578 1.00 147.45 ?  585  ASN D ND2  1 
ATOM   50930 H  H    . ASN D  1 585  ? 129.195 184.096 177.304 1.00 146.91 ?  585  ASN D H    1 
ATOM   50931 H  HA   . ASN D  1 585  ? 130.297 185.887 175.416 1.00 148.80 ?  585  ASN D HA   1 
ATOM   50932 H  HB2  . ASN D  1 585  ? 128.175 186.139 176.756 1.00 147.89 ?  585  ASN D HB2  1 
ATOM   50933 H  HB3  . ASN D  1 585  ? 129.165 186.488 178.178 1.00 147.89 ?  585  ASN D HB3  1 
ATOM   50934 H  HD21 . ASN D  1 585  ? 128.778 188.655 178.535 1.00 147.45 ?  585  ASN D HD21 1 
ATOM   50935 H  HD22 . ASN D  1 585  ? 128.970 189.889 177.297 1.00 147.45 ?  585  ASN D HD22 1 
ATOM   50936 N  N    . HIS D  1 586  ? 132.322 185.438 177.840 1.00 149.03 ?  586  HIS D N    1 
ATOM   50937 C  CA   . HIS D  1 586  ? 133.669 185.798 178.274 1.00 148.95 ?  586  HIS D CA   1 
ATOM   50938 C  C    . HIS D  1 586  ? 134.767 185.440 177.223 1.00 150.04 ?  586  HIS D C    1 
ATOM   50939 O  O    . HIS D  1 586  ? 135.895 185.920 177.327 1.00 152.08 ?  586  HIS D O    1 
ATOM   50940 C  CB   . HIS D  1 586  ? 133.991 185.098 179.593 1.00 147.16 ?  586  HIS D CB   1 
ATOM   50941 C  CG   . HIS D  1 586  ? 134.044 183.606 179.483 1.00 148.93 ?  586  HIS D CG   1 
ATOM   50942 N  ND1  . HIS D  1 586  ? 132.911 182.827 179.382 1.00 149.51 ?  586  HIS D ND1  1 
ATOM   50943 C  CD2  . HIS D  1 586  ? 135.093 182.751 179.450 1.00 147.10 ?  586  HIS D CD2  1 
ATOM   50944 C  CE1  . HIS D  1 586  ? 133.260 181.556 179.297 1.00 151.22 ?  586  HIS D CE1  1 
ATOM   50945 N  NE2  . HIS D  1 586  ? 134.578 181.482 179.335 1.00 149.05 ?  586  HIS D NE2  1 
ATOM   50946 H  H    . HIS D  1 586  ? 132.030 184.692 178.154 1.00 149.03 ?  586  HIS D H    1 
ATOM   50947 H  HA   . HIS D  1 586  ? 133.706 186.765 178.428 1.00 148.95 ?  586  HIS D HA   1 
ATOM   50948 H  HB2  . HIS D  1 586  ? 134.857 185.402 179.906 1.00 147.16 ?  586  HIS D HB2  1 
ATOM   50949 H  HB3  . HIS D  1 586  ? 133.307 185.324 180.242 1.00 147.16 ?  586  HIS D HB3  1 
ATOM   50950 H  HD2  . HIS D  1 586  ? 135.993 182.979 179.498 1.00 147.10 ?  586  HIS D HD2  1 
ATOM   50951 H  HE1  . HIS D  1 586  ? 132.676 180.835 179.222 1.00 151.22 ?  586  HIS D HE1  1 
ATOM   50952 H  HE2  . HIS D  1 586  ? 135.040 180.757 179.295 1.00 149.05 ?  586  HIS D HE2  1 
ATOM   50953 N  N    . LEU D  1 587  ? 134.435 184.607 176.228 1.00 148.69 ?  587  LEU D N    1 
ATOM   50954 C  CA   . LEU D  1 587  ? 135.401 184.162 175.225 1.00 148.83 ?  587  LEU D CA   1 
ATOM   50955 C  C    . LEU D  1 587  ? 135.458 185.120 174.027 1.00 150.38 ?  587  LEU D C    1 
ATOM   50956 O  O    . LEU D  1 587  ? 134.551 185.159 173.192 1.00 148.70 ?  587  LEU D O    1 
ATOM   50957 C  CB   . LEU D  1 587  ? 135.084 182.708 174.842 1.00 143.98 ?  587  LEU D CB   1 
ATOM   50958 C  CG   . LEU D  1 587  ? 136.194 182.056 173.997 1.00 144.64 ?  587  LEU D CG   1 
ATOM   50959 C  CD1  . LEU D  1 587  ? 136.294 180.569 174.317 1.00 140.02 ?  587  LEU D CD1  1 
ATOM   50960 C  CD2  . LEU D  1 587  ? 135.951 182.185 172.496 1.00 143.48 ?  587  LEU D CD2  1 
ATOM   50961 H  H    . LEU D  1 587  ? 133.505 184.213 176.193 1.00 148.69 ?  587  LEU D H    1 
ATOM   50962 H  HA   . LEU D  1 587  ? 136.386 184.153 175.688 1.00 148.83 ?  587  LEU D HA   1 
ATOM   50963 H  HB2  . LEU D  1 587  ? 134.978 182.144 175.769 1.00 143.98 ?  587  LEU D HB2  1 
ATOM   50964 H  HB3  . LEU D  1 587  ? 134.132 182.656 174.314 1.00 143.98 ?  587  LEU D HB3  1 
ATOM   50965 H  HG   . LEU D  1 587  ? 137.152 182.512 174.241 1.00 144.64 ?  587  LEU D HG   1 
ATOM   50966 H  HD11 . LEU D  1 587  ? 136.528 180.436 175.370 1.00 140.02 ?  587  LEU D HD11 1 
ATOM   50967 H  HD12 . LEU D  1 587  ? 135.354 180.071 174.092 1.00 140.02 ?  587  LEU D HD12 1 
ATOM   50968 H  HD13 . LEU D  1 587  ? 137.089 180.117 173.727 1.00 140.02 ?  587  LEU D HD13 1 
ATOM   50969 H  HD21 . LEU D  1 587  ? 135.964 183.229 172.195 1.00 143.48 ?  587  LEU D HD21 1 
ATOM   50970 H  HD22 . LEU D  1 587  ? 134.990 181.749 172.235 1.00 143.48 ?  587  LEU D HD22 1 
ATOM   50971 H  HD23 . LEU D  1 587  ? 136.743 181.672 171.953 1.00 143.48 ?  587  LEU D HD23 1 
ATOM   50972 N  N    . LYS D  1 588  ? 136.554 185.881 173.933 1.00 150.59 ?  588  LYS D N    1 
ATOM   50973 C  CA   . LYS D  1 588  ? 136.885 186.744 172.789 1.00 150.85 ?  588  LYS D CA   1 
ATOM   50974 C  C    . LYS D  1 588  ? 137.711 186.019 171.729 1.00 150.22 ?  588  LYS D C    1 
ATOM   50975 O  O    . LYS D  1 588  ? 138.537 185.166 172.042 1.00 147.60 ?  588  LYS D O    1 
ATOM   50976 C  CB   . LYS D  1 588  ? 137.499 188.069 173.275 1.00 151.02 ?  588  LYS D CB   1 
ATOM   50977 C  CG   . LYS D  1 588  ? 138.845 187.941 174.006 1.00 155.66 ?  588  LYS D CG   1 
ATOM   50978 C  CD   . LYS D  1 588  ? 139.422 189.292 174.448 1.00 157.21 ?  588  LYS D CD   1 
ATOM   50979 C  CE   . LYS D  1 588  ? 140.756 189.070 175.163 1.00 153.58 ?  588  LYS D CE   1 
ATOM   50980 N  NZ   . LYS D  1 588  ? 141.358 190.348 175.611 1.00 151.72 1  588  LYS D NZ   1 
ATOM   50981 H  H    . LYS D  1 588  ? 137.228 185.811 174.682 1.00 150.59 ?  588  LYS D H    1 
ATOM   50982 H  HA   . LYS D  1 588  ? 135.953 187.004 172.290 1.00 150.85 ?  588  LYS D HA   1 
ATOM   50983 H  HB2  . LYS D  1 588  ? 137.609 188.750 172.431 1.00 151.02 ?  588  LYS D HB2  1 
ATOM   50984 H  HB3  . LYS D  1 588  ? 136.787 188.528 173.960 1.00 151.02 ?  588  LYS D HB3  1 
ATOM   50985 H  HG2  . LYS D  1 588  ? 138.687 187.339 174.899 1.00 155.66 ?  588  LYS D HG2  1 
ATOM   50986 H  HG3  . LYS D  1 588  ? 139.563 187.420 173.376 1.00 155.66 ?  588  LYS D HG3  1 
ATOM   50987 H  HD2  . LYS D  1 588  ? 139.581 189.938 173.585 1.00 157.21 ?  588  LYS D HD2  1 
ATOM   50988 H  HD3  . LYS D  1 588  ? 138.721 189.770 175.130 1.00 157.21 ?  588  LYS D HD3  1 
ATOM   50989 H  HE2  . LYS D  1 588  ? 140.587 188.419 176.019 1.00 153.58 ?  588  LYS D HE2  1 
ATOM   50990 H  HE3  . LYS D  1 588  ? 141.435 188.557 174.484 1.00 153.58 ?  588  LYS D HE3  1 
ATOM   50991 H  HZ1  . LYS D  1 588  ? 141.534 190.964 174.832 1.00 151.72 ?  588  LYS D HZ1  1 
ATOM   50992 H  HZ2  . LYS D  1 588  ? 142.236 190.186 176.079 1.00 151.72 ?  588  LYS D HZ2  1 
ATOM   50993 H  HZ3  . LYS D  1 588  ? 140.755 190.827 176.263 1.00 151.72 ?  588  LYS D HZ3  1 
ATOM   50994 N  N    . ILE D  1 589  ? 137.473 186.366 170.470 1.00 150.06 ?  589  ILE D N    1 
ATOM   50995 C  CA   . ILE D  1 589  ? 138.053 185.703 169.299 1.00 149.26 ?  589  ILE D CA   1 
ATOM   50996 C  C    . ILE D  1 589  ? 139.530 186.067 169.097 1.00 153.80 ?  589  ILE D C    1 
ATOM   50997 O  O    . ILE D  1 589  ? 139.911 187.237 169.143 1.00 154.59 ?  589  ILE D O    1 
ATOM   50998 C  CB   . ILE D  1 589  ? 137.163 186.016 168.081 1.00 145.95 ?  589  ILE D CB   1 
ATOM   50999 C  CG1  . ILE D  1 589  ? 135.917 185.113 168.194 1.00 148.26 ?  589  ILE D CG1  1 
ATOM   51000 C  CG2  . ILE D  1 589  ? 137.835 185.796 166.720 1.00 145.71 ?  589  ILE D CG2  1 
ATOM   51001 C  CD1  . ILE D  1 589  ? 134.718 185.663 167.441 1.00 148.58 ?  589  ILE D CD1  1 
ATOM   51002 H  H    . ILE D  1 589  ? 136.765 187.066 170.304 1.00 150.06 ?  589  ILE D H    1 
ATOM   51003 H  HA   . ILE D  1 589  ? 138.015 184.626 169.464 1.00 149.26 ?  589  ILE D HA   1 
ATOM   51004 H  HB   . ILE D  1 589  ? 136.863 187.063 168.134 1.00 145.95 ?  589  ILE D HB   1 
ATOM   51005 H  HG12 . ILE D  1 589  ? 136.149 184.115 167.825 1.00 148.26 ?  589  ILE D HG12 1 
ATOM   51006 H  HG13 . ILE D  1 589  ? 135.614 185.015 169.236 1.00 148.26 ?  589  ILE D HG13 1 
ATOM   51007 H  HG21 . ILE D  1 589  ? 137.151 186.067 165.918 1.00 145.71 ?  589  ILE D HG21 1 
ATOM   51008 H  HG22 . ILE D  1 589  ? 138.127 184.753 166.603 1.00 145.71 ?  589  ILE D HG22 1 
ATOM   51009 H  HG23 . ILE D  1 589  ? 138.719 186.425 166.620 1.00 145.71 ?  589  ILE D HG23 1 
ATOM   51010 H  HD11 . ILE D  1 589  ? 133.894 184.957 167.543 1.00 148.58 ?  589  ILE D HD11 1 
ATOM   51011 H  HD12 . ILE D  1 589  ? 134.950 185.793 166.385 1.00 148.58 ?  589  ILE D HD12 1 
ATOM   51012 H  HD13 . ILE D  1 589  ? 134.422 186.618 167.871 1.00 148.58 ?  589  ILE D HD13 1 
ATOM   51013 N  N    . GLN D  1 590  ? 140.359 185.050 168.858 1.00 153.71 ?  590  GLN D N    1 
ATOM   51014 C  CA   . GLN D  1 590  ? 141.765 185.176 168.461 1.00 153.06 ?  590  GLN D CA   1 
ATOM   51015 C  C    . GLN D  1 590  ? 141.902 185.333 166.937 1.00 153.79 ?  590  GLN D C    1 
ATOM   51016 O  O    . GLN D  1 590  ? 140.991 185.002 166.187 1.00 154.26 ?  590  GLN D O    1 
ATOM   51017 C  CB   . GLN D  1 590  ? 142.544 183.934 168.918 1.00 150.62 ?  590  GLN D CB   1 
ATOM   51018 C  CG   . GLN D  1 590  ? 142.455 183.663 170.428 1.00 151.15 ?  590  GLN D CG   1 
ATOM   51019 C  CD   . GLN D  1 590  ? 143.172 182.383 170.844 1.00 150.53 ?  590  GLN D CD   1 
ATOM   51020 O  OE1  . GLN D  1 590  ? 143.903 181.754 170.092 1.00 144.16 ?  590  GLN D OE1  1 
ATOM   51021 N  NE2  . GLN D  1 590  ? 142.992 181.941 172.065 1.00 152.33 ?  590  GLN D NE2  1 
ATOM   51022 H  H    . GLN D  1 590  ? 139.961 184.124 168.815 1.00 153.71 ?  590  GLN D H    1 
ATOM   51023 H  HA   . GLN D  1 590  ? 142.200 186.055 168.936 1.00 153.06 ?  590  GLN D HA   1 
ATOM   51024 H  HB2  . GLN D  1 590  ? 142.159 183.064 168.387 1.00 150.62 ?  590  GLN D HB2  1 
ATOM   51025 H  HB3  . GLN D  1 590  ? 143.593 184.059 168.650 1.00 150.62 ?  590  GLN D HB3  1 
ATOM   51026 H  HG2  . GLN D  1 590  ? 142.890 184.500 170.968 1.00 151.15 ?  590  GLN D HG2  1 
ATOM   51027 H  HG3  . GLN D  1 590  ? 141.413 183.572 170.725 1.00 151.15 ?  590  GLN D HG3  1 
ATOM   51028 H  HE21 . GLN D  1 590  ? 142.376 182.425 172.701 1.00 152.33 ?  590  GLN D HE21 1 
ATOM   51029 H  HE22 . GLN D  1 590  ? 143.449 181.082 172.329 1.00 152.33 ?  590  GLN D HE22 1 
ATOM   51030 N  N    . GLU D  1 591  ? 143.053 185.789 166.444 1.00 155.13 ?  591  GLU D N    1 
ATOM   51031 C  CA   . GLU D  1 591  ? 143.328 185.754 165.003 1.00 158.38 ?  591  GLU D CA   1 
ATOM   51032 C  C    . GLU D  1 591  ? 143.475 184.309 164.493 1.00 158.26 ?  591  GLU D C    1 
ATOM   51033 O  O    . GLU D  1 591  ? 144.013 183.442 165.183 1.00 154.93 ?  591  GLU D O    1 
ATOM   51034 C  CB   . GLU D  1 591  ? 144.558 186.620 164.691 1.00 158.48 ?  591  GLU D CB   1 
ATOM   51035 C  CG   . GLU D  1 591  ? 144.944 186.755 163.208 1.00 160.04 ?  591  GLU D CG   1 
ATOM   51036 C  CD   . GLU D  1 591  ? 143.812 187.289 162.315 1.00 160.93 ?  591  GLU D CD   1 
ATOM   51037 O  OE1  . GLU D  1 591  ? 142.848 186.537 162.067 1.00 161.34 ?  591  GLU D OE1  1 
ATOM   51038 O  OE2  . GLU D  1 591  ? 143.899 188.440 161.838 1.00 159.06 -1 591  GLU D OE2  1 
ATOM   51039 H  H    . GLU D  1 591  ? 143.805 186.029 167.073 1.00 155.13 ?  591  GLU D H    1 
ATOM   51040 H  HA   . GLU D  1 591  ? 142.472 186.189 164.489 1.00 158.38 ?  591  GLU D HA   1 
ATOM   51041 H  HB2  . GLU D  1 591  ? 144.380 187.621 165.080 1.00 158.48 ?  591  GLU D HB2  1 
ATOM   51042 H  HB3  . GLU D  1 591  ? 145.414 186.209 165.224 1.00 158.48 ?  591  GLU D HB3  1 
ATOM   51043 H  HG2  . GLU D  1 591  ? 145.805 187.418 163.146 1.00 160.04 ?  591  GLU D HG2  1 
ATOM   51044 H  HG3  . GLU D  1 591  ? 145.268 185.782 162.841 1.00 160.04 ?  591  GLU D HG3  1 
ATOM   51045 N  N    . GLY D  1 592  ? 143.007 184.039 163.276 1.00 157.49 ?  592  GLY D N    1 
ATOM   51046 C  CA   . GLY D  1 592  ? 143.144 182.741 162.616 1.00 149.64 ?  592  GLY D CA   1 
ATOM   51047 C  C    . GLY D  1 592  ? 142.205 181.635 163.116 1.00 147.47 ?  592  GLY D C    1 
ATOM   51048 O  O    . GLY D  1 592  ? 142.430 180.471 162.789 1.00 141.84 ?  592  GLY D O    1 
ATOM   51049 H  H    . GLY D  1 592  ? 142.651 184.811 162.733 1.00 157.49 ?  592  GLY D H    1 
ATOM   51050 H  HA2  . GLY D  1 592  ? 142.949 182.878 161.554 1.00 149.64 ?  592  GLY D HA2  1 
ATOM   51051 H  HA3  . GLY D  1 592  ? 144.169 182.390 162.726 1.00 149.64 ?  592  GLY D HA3  1 
ATOM   51052 N  N    . THR D  1 593  ? 141.151 181.943 163.882 1.00 146.05 ?  593  THR D N    1 
ATOM   51053 C  CA   . THR D  1 593  ? 140.142 180.937 164.259 1.00 136.11 ?  593  THR D CA   1 
ATOM   51054 C  C    . THR D  1 593  ? 139.296 180.518 163.063 1.00 128.65 ?  593  THR D C    1 
ATOM   51055 O  O    . THR D  1 593  ? 138.639 181.343 162.422 1.00 127.18 ?  593  THR D O    1 
ATOM   51056 C  CB   . THR D  1 593  ? 139.175 181.416 165.346 1.00 134.10 ?  593  THR D CB   1 
ATOM   51057 O  OG1  . THR D  1 593  ? 138.522 182.585 164.925 1.00 130.77 ?  593  THR D OG1  1 
ATOM   51058 C  CG2  . THR D  1 593  ? 139.864 181.673 166.680 1.00 141.97 ?  593  THR D CG2  1 
ATOM   51059 H  H    . THR D  1 593  ? 141.003 182.905 164.150 1.00 146.05 ?  593  THR D H    1 
ATOM   51060 H  HA   . THR D  1 593  ? 140.653 180.057 164.647 1.00 136.11 ?  593  THR D HA   1 
ATOM   51061 H  HB   . THR D  1 593  ? 138.423 180.643 165.500 1.00 134.10 ?  593  THR D HB   1 
ATOM   51062 H  HG1  . THR D  1 593  ? 138.230 182.428 164.025 1.00 130.77 ?  593  THR D HG1  1 
ATOM   51063 H  HG21 . THR D  1 593  ? 139.132 182.028 167.406 1.00 141.97 ?  593  THR D HG21 1 
ATOM   51064 H  HG22 . THR D  1 593  ? 140.303 180.747 167.047 1.00 141.97 ?  593  THR D HG22 1 
ATOM   51065 H  HG23 . THR D  1 593  ? 140.650 182.416 166.563 1.00 141.97 ?  593  THR D HG23 1 
ATOM   51066 N  N    . LEU D  1 594  ? 139.097 179.193 162.892 1.00 124.92 ?  594  LEU D N    1 
ATOM   51067 C  CA   . LEU D  1 594  ? 138.138 178.582 161.960 1.00 122.55 ?  594  LEU D CA   1 
ATOM   51068 C  C    . LEU D  1 594  ? 136.715 178.736 162.556 1.00 121.51 ?  594  LEU D C    1 
ATOM   51069 O  O    . LEU D  1 594  ? 136.537 178.460 163.742 1.00 121.82 ?  594  LEU D O    1 
ATOM   51070 C  CB   . LEU D  1 594  ? 138.468 177.098 161.821 1.00 121.76 ?  594  LEU D CB   1 
ATOM   51071 C  CG   . LEU D  1 594  ? 137.875 176.365 160.619 1.00 118.83 ?  594  LEU D CG   1 
ATOM   51072 C  CD1  . LEU D  1 594  ? 138.429 176.908 159.312 1.00 123.25 ?  594  LEU D CD1  1 
ATOM   51073 C  CD2  . LEU D  1 594  ? 138.133 174.870 160.733 1.00 112.42 ?  594  LEU D CD2  1 
ATOM   51074 H  H    . LEU D  1 594  ? 139.557 178.550 163.200 1.00 124.92 ?  594  LEU D H    1 
ATOM   51075 H  HA   . LEU D  1 594  ? 138.176 178.921 161.072 1.00 122.55 ?  594  LEU D HA   1 
ATOM   51076 H  HB2  . LEU D  1 594  ? 139.432 177.009 161.761 1.00 121.76 ?  594  LEU D HB2  1 
ATOM   51077 H  HB3  . LEU D  1 594  ? 138.154 176.642 162.618 1.00 121.76 ?  594  LEU D HB3  1 
ATOM   51078 H  HG   . LEU D  1 594  ? 136.915 176.500 160.612 1.00 118.83 ?  594  LEU D HG   1 
ATOM   51079 H  HD11 . LEU D  1 594  ? 139.270 176.484 159.132 1.00 123.25 ?  594  LEU D HD11 1 
ATOM   51080 H  HD12 . LEU D  1 594  ? 137.808 176.714 158.606 1.00 123.25 ?  594  LEU D HD12 1 
ATOM   51081 H  HD13 . LEU D  1 594  ? 138.548 177.857 159.391 1.00 123.25 ?  594  LEU D HD13 1 
ATOM   51082 H  HD21 . LEU D  1 594  ? 137.595 174.410 160.085 1.00 112.42 ?  594  LEU D HD21 1 
ATOM   51083 H  HD22 . LEU D  1 594  ? 139.063 174.700 160.568 1.00 112.42 ?  594  LEU D HD22 1 
ATOM   51084 H  HD23 . LEU D  1 594  ? 137.899 174.580 161.618 1.00 112.42 ?  594  LEU D HD23 1 
ATOM   51085 N  N    . GLY D  1 595  ? 135.703 179.157 161.781 1.00 117.90 ?  595  GLY D N    1 
ATOM   51086 C  CA   . GLY D  1 595  ? 134.358 179.308 162.350 1.00 113.61 ?  595  GLY D CA   1 
ATOM   51087 C  C    . GLY D  1 595  ? 133.211 178.584 161.620 1.00 115.44 ?  595  GLY D C    1 
ATOM   51088 O  O    . GLY D  1 595  ? 132.984 178.871 160.446 1.00 118.81 ?  595  GLY D O    1 
ATOM   51089 H  H    . GLY D  1 595  ? 135.766 179.356 160.949 1.00 117.90 ?  595  GLY D H    1 
ATOM   51090 H  HA2  . GLY D  1 595  ? 134.512 178.887 163.193 1.00 113.61 ?  595  GLY D HA2  1 
ATOM   51091 H  HA3  . GLY D  1 595  ? 134.135 180.242 162.483 1.00 113.61 ?  595  GLY D HA3  1 
ATOM   51092 N  N    . PHE D  1 596  ? 132.492 177.657 162.272 1.00 111.40 ?  596  PHE D N    1 
ATOM   51093 C  CA   . PHE D  1 596  ? 131.522 176.763 161.642 1.00 105.07 ?  596  PHE D CA   1 
ATOM   51094 C  C    . PHE D  1 596  ? 130.188 177.472 161.440 1.00 105.71 ?  596  PHE D C    1 
ATOM   51095 O  O    . PHE D  1 596  ? 129.692 178.139 162.345 1.00 107.33 ?  596  PHE D O    1 
ATOM   51096 C  CB   . PHE D  1 596  ? 131.325 175.520 162.501 1.00 101.83 ?  596  PHE D CB   1 
ATOM   51097 C  CG   . PHE D  1 596  ? 132.548 174.643 162.625 1.00 100.96 ?  596  PHE D CG   1 
ATOM   51098 C  CD1  . PHE D  1 596  ? 133.536 174.935 163.578 1.00 97.61  ?  596  PHE D CD1  1 
ATOM   51099 C  CD2  . PHE D  1 596  ? 132.683 173.508 161.812 1.00 103.43 ?  596  PHE D CD2  1 
ATOM   51100 C  CE1  . PHE D  1 596  ? 134.639 174.089 163.739 1.00 97.99  ?  596  PHE D CE1  1 
ATOM   51101 C  CE2  . PHE D  1 596  ? 133.772 172.643 161.993 1.00 102.29 ?  596  PHE D CE2  1 
ATOM   51102 C  CZ   . PHE D  1 596  ? 134.745 172.929 162.964 1.00 98.23  ?  596  PHE D CZ   1 
ATOM   51103 H  H    . PHE D  1 596  ? 132.394 177.822 163.264 1.00 111.40 ?  596  PHE D H    1 
ATOM   51104 H  HA   . PHE D  1 596  ? 131.891 176.440 160.669 1.00 105.07 ?  596  PHE D HA   1 
ATOM   51105 H  HB2  . PHE D  1 596  ? 131.003 175.825 163.497 1.00 101.83 ?  596  PHE D HB2  1 
ATOM   51106 H  HB3  . PHE D  1 596  ? 130.519 174.928 162.068 1.00 101.83 ?  596  PHE D HB3  1 
ATOM   51107 H  HD1  . PHE D  1 596  ? 133.451 175.815 164.197 1.00 97.61  ?  596  PHE D HD1  1 
ATOM   51108 H  HD2  . PHE D  1 596  ? 131.929 173.275 161.076 1.00 103.43 ?  596  PHE D HD2  1 
ATOM   51109 H  HE1  . PHE D  1 596  ? 135.402 174.327 164.464 1.00 97.99  ?  596  PHE D HE1  1 
ATOM   51110 H  HE2  . PHE D  1 596  ? 133.852 171.749 161.394 1.00 102.29 ?  596  PHE D HE2  1 
ATOM   51111 H  HZ   . PHE D  1 596  ? 135.581 172.260 163.110 1.00 98.23  ?  596  PHE D HZ   1 
ATOM   51112 N  N    . PHE D  1 597  ? 129.606 177.305 160.258 1.00 105.09 ?  597  PHE D N    1 
ATOM   51113 C  CA   . PHE D  1 597  ? 128.433 178.024 159.786 1.00 105.17 ?  597  PHE D CA   1 
ATOM   51114 C  C    . PHE D  1 597  ? 127.389 177.088 159.185 1.00 101.00 ?  597  PHE D C    1 
ATOM   51115 O  O    . PHE D  1 597  ? 127.743 176.099 158.553 1.00 104.80 ?  597  PHE D O    1 
ATOM   51116 C  CB   . PHE D  1 597  ? 128.844 179.039 158.718 1.00 108.01 ?  597  PHE D CB   1 
ATOM   51117 C  CG   . PHE D  1 597  ? 129.790 180.111 159.199 1.00 110.16 ?  597  PHE D CG   1 
ATOM   51118 C  CD1  . PHE D  1 597  ? 129.278 181.273 159.795 1.00 110.64 ?  597  PHE D CD1  1 
ATOM   51119 C  CD2  . PHE D  1 597  ? 131.177 179.952 159.047 1.00 112.19 ?  597  PHE D CD2  1 
ATOM   51120 C  CE1  . PHE D  1 597  ? 130.146 182.290 160.217 1.00 110.83 ?  597  PHE D CE1  1 
ATOM   51121 C  CE2  . PHE D  1 597  ? 132.048 180.958 159.491 1.00 116.25 ?  597  PHE D CE2  1 
ATOM   51122 C  CZ   . PHE D  1 597  ? 131.530 182.128 160.067 1.00 115.41 ?  597  PHE D CZ   1 
ATOM   51123 H  H    . PHE D  1 597  ? 130.029 176.660 159.606 1.00 105.09 ?  597  PHE D H    1 
ATOM   51124 H  HA   . PHE D  1 597  ? 127.990 178.560 160.626 1.00 105.17 ?  597  PHE D HA   1 
ATOM   51125 H  HB2  . PHE D  1 597  ? 129.302 178.502 157.888 1.00 108.01 ?  597  PHE D HB2  1 
ATOM   51126 H  HB3  . PHE D  1 597  ? 127.948 179.523 158.332 1.00 108.01 ?  597  PHE D HB3  1 
ATOM   51127 H  HD1  . PHE D  1 597  ? 128.213 181.390 159.928 1.00 110.64 ?  597  PHE D HD1  1 
ATOM   51128 H  HD2  . PHE D  1 597  ? 131.576 179.056 158.596 1.00 112.19 ?  597  PHE D HD2  1 
ATOM   51129 H  HE1  . PHE D  1 597  ? 129.749 183.192 160.657 1.00 110.83 ?  597  PHE D HE1  1 
ATOM   51130 H  HE2  . PHE D  1 597  ? 133.115 180.836 159.380 1.00 116.25 ?  597  PHE D HE2  1 
ATOM   51131 H  HZ   . PHE D  1 597  ? 132.198 182.913 160.391 1.00 115.41 ?  597  PHE D HZ   1 
ATOM   51132 N  N    . ILE D  1 598  ? 126.110 177.441 159.282 1.00 93.93  ?  598  ILE D N    1 
ATOM   51133 C  CA   . ILE D  1 598  ? 125.051 176.822 158.478 1.00 92.99  ?  598  ILE D CA   1 
ATOM   51134 C  C    . ILE D  1 598  ? 124.655 177.815 157.391 1.00 90.66  ?  598  ILE D C    1 
ATOM   51135 O  O    . ILE D  1 598  ? 124.404 178.983 157.680 1.00 98.13  ?  598  ILE D O    1 
ATOM   51136 C  CB   . ILE D  1 598  ? 123.876 176.372 159.367 1.00 101.96 ?  598  ILE D CB   1 
ATOM   51137 C  CG1  . ILE D  1 598  ? 124.291 175.150 160.209 1.00 96.33  ?  598  ILE D CG1  1 
ATOM   51138 C  CG2  . ILE D  1 598  ? 122.644 175.997 158.530 1.00 100.97 ?  598  ILE D CG2  1 
ATOM   51139 C  CD1  . ILE D  1 598  ? 123.403 174.919 161.436 1.00 88.51  ?  598  ILE D CD1  1 
ATOM   51140 H  H    . ILE D  1 598  ? 125.886 178.273 159.808 1.00 93.93  ?  598  ILE D H    1 
ATOM   51141 H  HA   . ILE D  1 598  ? 125.435 175.932 157.980 1.00 92.99  ?  598  ILE D HA   1 
ATOM   51142 H  HB   . ILE D  1 598  ? 123.609 177.195 160.031 1.00 101.96 ?  598  ILE D HB   1 
ATOM   51143 H  HG12 . ILE D  1 598  ? 124.282 174.256 159.586 1.00 96.33  ?  598  ILE D HG12 1 
ATOM   51144 H  HG13 . ILE D  1 598  ? 125.316 175.270 160.557 1.00 96.33  ?  598  ILE D HG13 1 
ATOM   51145 H  HG21 . ILE D  1 598  ? 121.845 175.632 159.173 1.00 100.97 ?  598  ILE D HG21 1 
ATOM   51146 H  HG22 . ILE D  1 598  ? 122.267 176.869 157.995 1.00 100.97 ?  598  ILE D HG22 1 
ATOM   51147 H  HG23 . ILE D  1 598  ? 122.903 175.215 157.817 1.00 100.97 ?  598  ILE D HG23 1 
ATOM   51148 H  HD11 . ILE D  1 598  ? 123.814 174.099 162.024 1.00 88.51  ?  598  ILE D HD11 1 
ATOM   51149 H  HD12 . ILE D  1 598  ? 123.373 175.815 162.056 1.00 88.51  ?  598  ILE D HD12 1 
ATOM   51150 H  HD13 . ILE D  1 598  ? 122.390 174.655 161.133 1.00 88.51  ?  598  ILE D HD13 1 
ATOM   51151 N  N    . ALA D  1 599  ? 124.634 177.379 156.136 1.00 82.26  ?  599  ALA D N    1 
ATOM   51152 C  CA   . ALA D  1 599  ? 124.385 178.259 155.000 1.00 86.60  ?  599  ALA D CA   1 
ATOM   51153 C  C    . ALA D  1 599  ? 123.779 177.506 153.822 1.00 88.47  ?  599  ALA D C    1 
ATOM   51154 O  O    . ALA D  1 599  ? 123.947 176.301 153.695 1.00 92.38  ?  599  ALA D O    1 
ATOM   51155 C  CB   . ALA D  1 599  ? 125.699 178.925 154.589 1.00 104.90 ?  599  ALA D CB   1 
ATOM   51156 H  H    . ALA D  1 599  ? 124.856 176.412 155.951 1.00 82.26  ?  599  ALA D H    1 
ATOM   51157 H  HA   . ALA D  1 599  ? 123.682 179.038 155.295 1.00 86.60  ?  599  ALA D HA   1 
ATOM   51158 H  HB1  . ALA D  1 599  ? 126.158 179.404 155.454 1.00 104.90 ?  599  ALA D HB1  1 
ATOM   51159 H  HB2  . ALA D  1 599  ? 125.512 179.683 153.829 1.00 104.90 ?  599  ALA D HB2  1 
ATOM   51160 H  HB3  . ALA D  1 599  ? 126.391 178.186 154.186 1.00 104.90 ?  599  ALA D HB3  1 
ATOM   51161 N  N    . SER D  1 600  ? 123.090 178.220 152.940 1.00 91.35  ?  600  SER D N    1 
ATOM   51162 C  CA   . SER D  1 600  ? 122.436 177.637 151.764 1.00 98.70  ?  600  SER D CA   1 
ATOM   51163 C  C    . SER D  1 600  ? 123.413 176.969 150.792 1.00 102.12 ?  600  SER D C    1 
ATOM   51164 O  O    . SER D  1 600  ? 123.069 176.005 150.120 1.00 99.80  ?  600  SER D O    1 
ATOM   51165 C  CB   . SER D  1 600  ? 121.679 178.759 151.049 1.00 103.33 ?  600  SER D CB   1 
ATOM   51166 O  OG   . SER D  1 600  ? 120.995 178.298 149.903 1.00 107.92 ?  600  SER D OG   1 
ATOM   51167 H  H    . SER D  1 600  ? 122.984 179.211 153.103 1.00 91.35  ?  600  SER D H    1 
ATOM   51168 H  HA   . SER D  1 600  ? 121.716 176.886 152.084 1.00 98.70  ?  600  SER D HA   1 
ATOM   51169 H  HB2  . SER D  1 600  ? 120.959 179.196 151.740 1.00 103.33 ?  600  SER D HB2  1 
ATOM   51170 H  HB3  . SER D  1 600  ? 122.385 179.532 150.750 1.00 103.33 ?  600  SER D HB3  1 
ATOM   51171 H  HG   . SER D  1 600  ? 120.569 179.048 149.483 1.00 107.92 ?  600  SER D HG   1 
ATOM   51172 N  N    . ASP D  1 601  ? 124.636 177.492 150.695 1.00 106.46 ?  601  ASP D N    1 
ATOM   51173 C  CA   . ASP D  1 601  ? 125.659 177.040 149.750 1.00 111.41 ?  601  ASP D CA   1 
ATOM   51174 C  C    . ASP D  1 601  ? 127.060 177.447 150.235 1.00 114.71 ?  601  ASP D C    1 
ATOM   51175 O  O    . ASP D  1 601  ? 127.205 178.416 150.978 1.00 117.04 ?  601  ASP D O    1 
ATOM   51176 C  CB   . ASP D  1 601  ? 125.341 177.657 148.377 1.00 119.00 ?  601  ASP D CB   1 
ATOM   51177 C  CG   . ASP D  1 601  ? 126.087 177.019 147.204 1.00 125.28 ?  601  ASP D CG   1 
ATOM   51178 O  OD1  . ASP D  1 601  ? 126.900 176.097 147.421 1.00 123.71 ?  601  ASP D OD1  1 
ATOM   51179 O  OD2  . ASP D  1 601  ? 125.868 177.476 146.063 1.00 128.99 -1 601  ASP D OD2  1 
ATOM   51180 H  H    . ASP D  1 601  ? 124.884 178.263 151.296 1.00 106.46 ?  601  ASP D H    1 
ATOM   51181 H  HA   . ASP D  1 601  ? 125.622 175.954 149.671 1.00 111.41 ?  601  ASP D HA   1 
ATOM   51182 H  HB2  . ASP D  1 601  ? 124.275 177.556 148.181 1.00 119.00 ?  601  ASP D HB2  1 
ATOM   51183 H  HB3  . ASP D  1 601  ? 125.565 178.722 148.412 1.00 119.00 ?  601  ASP D HB3  1 
ATOM   51184 N  N    . ALA D  1 602  ? 128.108 176.769 149.770 1.00 117.28 ?  602  ALA D N    1 
ATOM   51185 C  CA   . ALA D  1 602  ? 129.494 177.056 150.129 1.00 116.67 ?  602  ALA D CA   1 
ATOM   51186 C  C    . ALA D  1 602  ? 129.912 178.481 149.735 1.00 120.18 ?  602  ALA D C    1 
ATOM   51187 O  O    . ALA D  1 602  ? 130.528 179.193 150.523 1.00 116.87 ?  602  ALA D O    1 
ATOM   51188 C  CB   . ALA D  1 602  ? 130.398 176.024 149.447 1.00 108.06 ?  602  ALA D CB   1 
ATOM   51189 H  H    . ALA D  1 602  ? 127.925 176.054 149.082 1.00 117.28 ?  602  ALA D H    1 
ATOM   51190 H  HA   . ALA D  1 602  ? 129.602 176.955 151.208 1.00 116.67 ?  602  ALA D HA   1 
ATOM   51191 H  HB1  . ALA D  1 602  ? 130.098 175.017 149.735 1.00 108.06 ?  602  ALA D HB1  1 
ATOM   51192 H  HB2  . ALA D  1 602  ? 130.327 176.115 148.364 1.00 108.06 ?  602  ALA D HB2  1 
ATOM   51193 H  HB3  . ALA D  1 602  ? 131.431 176.182 149.752 1.00 108.06 ?  602  ALA D HB3  1 
ATOM   51194 N  N    . LYS D  1 603  ? 129.532 178.941 148.538 1.00 120.84 ?  603  LYS D N    1 
ATOM   51195 C  CA   . LYS D  1 603  ? 129.860 180.288 148.042 1.00 119.68 ?  603  LYS D CA   1 
ATOM   51196 C  C    . LYS D  1 603  ? 129.326 181.415 148.926 1.00 122.16 ?  603  LYS D C    1 
ATOM   51197 O  O    . LYS D  1 603  ? 129.891 182.502 148.934 1.00 124.45 ?  603  LYS D O    1 
ATOM   51198 C  CB   . LYS D  1 603  ? 129.388 180.429 146.588 1.00 117.94 ?  603  LYS D CB   1 
ATOM   51199 C  CG   . LYS D  1 603  ? 127.860 180.532 146.449 1.00 123.73 ?  603  LYS D CG   1 
ATOM   51200 C  CD   . LYS D  1 603  ? 127.366 180.180 145.042 1.00 130.46 ?  603  LYS D CD   1 
ATOM   51201 C  CE   . LYS D  1 603  ? 127.945 181.088 143.956 1.00 138.37 ?  603  LYS D CE   1 
ATOM   51202 N  NZ   . LYS D  1 603  ? 127.473 180.674 142.614 1.00 140.16 1  603  LYS D NZ   1 
ATOM   51203 H  H    . LYS D  1 603  ? 129.045 178.302 147.927 1.00 120.84 ?  603  LYS D H    1 
ATOM   51204 H  HA   . LYS D  1 603  ? 130.945 180.386 148.043 1.00 119.68 ?  603  LYS D HA   1 
ATOM   51205 H  HB2  . LYS D  1 603  ? 129.839 181.322 146.157 1.00 117.94 ?  603  LYS D HB2  1 
ATOM   51206 H  HB3  . LYS D  1 603  ? 129.748 179.569 146.024 1.00 117.94 ?  603  LYS D HB3  1 
ATOM   51207 H  HG2  . LYS D  1 603  ? 127.386 179.843 147.147 1.00 123.73 ?  603  LYS D HG2  1 
ATOM   51208 H  HG3  . LYS D  1 603  ? 127.541 181.543 146.701 1.00 123.73 ?  603  LYS D HG3  1 
ATOM   51209 H  HD2  . LYS D  1 603  ? 127.640 179.148 144.826 1.00 130.46 ?  603  LYS D HD2  1 
ATOM   51210 H  HD3  . LYS D  1 603  ? 126.279 180.254 145.031 1.00 130.46 ?  603  LYS D HD3  1 
ATOM   51211 H  HE2  . LYS D  1 603  ? 127.645 182.115 144.159 1.00 138.37 ?  603  LYS D HE2  1 
ATOM   51212 H  HE3  . LYS D  1 603  ? 129.032 181.041 143.996 1.00 138.37 ?  603  LYS D HE3  1 
ATOM   51213 H  HZ1  . LYS D  1 603  ? 127.871 181.259 141.894 1.00 140.16 ?  603  LYS D HZ1  1 
ATOM   51214 H  HZ2  . LYS D  1 603  ? 127.740 179.722 142.416 1.00 140.16 ?  603  LYS D HZ2  1 
ATOM   51215 H  HZ3  . LYS D  1 603  ? 126.468 180.734 142.544 1.00 140.16 ?  603  LYS D HZ3  1 
ATOM   51216 N  N    . GLU D  1 604  ? 128.334 181.099 149.752 1.00 124.67 ?  604  GLU D N    1 
ATOM   51217 C  CA   . GLU D  1 604  ? 127.745 182.075 150.661 1.00 128.73 ?  604  GLU D CA   1 
ATOM   51218 C  C    . GLU D  1 604  ? 128.533 182.243 151.967 1.00 128.34 ?  604  GLU D C    1 
ATOM   51219 O  O    . GLU D  1 604  ? 128.408 183.268 152.628 1.00 133.05 ?  604  GLU D O    1 
ATOM   51220 C  CB   . GLU D  1 604  ? 126.301 181.686 150.986 1.00 129.45 ?  604  GLU D CB   1 
ATOM   51221 C  CG   . GLU D  1 604  ? 125.264 182.391 150.128 1.00 136.38 ?  604  GLU D CG   1 
ATOM   51222 C  CD   . GLU D  1 604  ? 125.148 183.868 150.452 1.00 141.49 ?  604  GLU D CD   1 
ATOM   51223 O  OE1  . GLU D  1 604  ? 126.128 184.607 150.227 1.00 141.36 ?  604  GLU D OE1  1 
ATOM   51224 O  OE2  . GLU D  1 604  ? 124.075 184.290 150.933 1.00 142.56 -1 604  GLU D OE2  1 
ATOM   51225 H  H    . GLU D  1 604  ? 127.980 180.317 149.805 1.00 124.67 ?  604  GLU D H    1 
ATOM   51226 H  HA   . GLU D  1 604  ? 127.723 182.947 150.213 1.00 128.73 ?  604  GLU D HA   1 
ATOM   51227 H  HB2  . GLU D  1 604  ? 126.196 180.731 150.853 1.00 129.45 ?  604  GLU D HB2  1 
ATOM   51228 H  HB3  . GLU D  1 604  ? 126.119 181.910 151.912 1.00 129.45 ?  604  GLU D HB3  1 
ATOM   51229 H  HG2  . GLU D  1 604  ? 125.515 182.307 149.195 1.00 136.38 ?  604  GLU D HG2  1 
ATOM   51230 H  HG3  . GLU D  1 604  ? 124.398 181.981 150.278 1.00 136.38 ?  604  GLU D HG3  1 
ATOM   51231 N  N    . VAL D  1 605  ? 129.322 181.244 152.354 1.00 123.14 ?  605  VAL D N    1 
ATOM   51232 C  CA   . VAL D  1 605  ? 130.093 181.367 153.606 1.00 122.97 ?  605  VAL D CA   1 
ATOM   51233 C  C    . VAL D  1 605  ? 131.295 182.304 153.456 1.00 131.49 ?  605  VAL D C    1 
ATOM   51234 O  O    . VAL D  1 605  ? 131.788 182.852 154.438 1.00 132.75 ?  605  VAL D O    1 
ATOM   51235 C  CB   . VAL D  1 605  ? 130.480 179.995 154.179 1.00 118.71 ?  605  VAL D CB   1 
ATOM   51236 C  CG1  . VAL D  1 605  ? 131.402 179.176 153.277 1.00 119.74 ?  605  VAL D CG1  1 
ATOM   51237 C  CG2  . VAL D  1 605  ? 131.187 180.162 155.521 1.00 116.59 ?  605  VAL D CG2  1 
ATOM   51238 H  H    . VAL D  1 605  ? 129.384 180.396 151.812 1.00 123.14 ?  605  VAL D H    1 
ATOM   51239 H  HA   . VAL D  1 605  ? 129.437 181.833 154.341 1.00 122.97 ?  605  VAL D HA   1 
ATOM   51240 H  HB   . VAL D  1 605  ? 129.572 179.424 154.357 1.00 118.71 ?  605  VAL D HB   1 
ATOM   51241 H  HG11 . VAL D  1 605  ? 131.541 178.182 153.699 1.00 119.74 ?  605  VAL D HG11 1 
ATOM   51242 H  HG12 . VAL D  1 605  ? 132.372 179.656 153.182 1.00 119.74 ?  605  VAL D HG12 1 
ATOM   51243 H  HG13 . VAL D  1 605  ? 130.969 179.072 152.284 1.00 119.74 ?  605  VAL D HG13 1 
ATOM   51244 H  HG21 . VAL D  1 605  ? 130.533 180.683 156.216 1.00 116.59 ?  605  VAL D HG21 1 
ATOM   51245 H  HG22 . VAL D  1 605  ? 131.430 179.185 155.934 1.00 116.59 ?  605  VAL D HG22 1 
ATOM   51246 H  HG23 . VAL D  1 605  ? 132.104 180.734 155.405 1.00 116.59 ?  605  VAL D HG23 1 
ATOM   51247 N  N    . LYS D  1 606  ? 131.752 182.546 152.217 1.00 135.06 ?  606  LYS D N    1 
ATOM   51248 C  CA   . LYS D  1 606  ? 132.945 183.351 151.903 1.00 134.22 ?  606  LYS D CA   1 
ATOM   51249 C  C    . LYS D  1 606  ? 132.888 184.760 152.482 1.00 135.78 ?  606  LYS D C    1 
ATOM   51250 O  O    . LYS D  1 606  ? 133.917 185.293 152.900 1.00 139.60 ?  606  LYS D O    1 
ATOM   51251 C  CB   . LYS D  1 606  ? 133.131 183.439 150.377 1.00 131.13 ?  606  LYS D CB   1 
ATOM   51252 C  CG   . LYS D  1 606  ? 133.349 182.090 149.673 1.00 129.95 ?  606  LYS D CG   1 
ATOM   51253 C  CD   . LYS D  1 606  ? 134.507 181.251 150.225 1.00 135.27 ?  606  LYS D CD   1 
ATOM   51254 C  CE   . LYS D  1 606  ? 135.846 181.991 150.145 1.00 140.43 ?  606  LYS D CE   1 
ATOM   51255 N  NZ   . LYS D  1 606  ? 136.944 181.179 150.722 1.00 141.16 1  606  LYS D NZ   1 
ATOM   51256 H  H    . LYS D  1 606  ? 131.275 182.082 151.458 1.00 135.06 ?  606  LYS D H    1 
ATOM   51257 H  HA   . LYS D  1 606  ? 133.818 182.879 152.351 1.00 134.22 ?  606  LYS D HA   1 
ATOM   51258 H  HB2  . LYS D  1 606  ? 132.255 183.914 149.937 1.00 131.13 ?  606  LYS D HB2  1 
ATOM   51259 H  HB3  . LYS D  1 606  ? 133.984 184.083 150.165 1.00 131.13 ?  606  LYS D HB3  1 
ATOM   51260 H  HG2  . LYS D  1 606  ? 132.436 181.501 149.745 1.00 129.95 ?  606  LYS D HG2  1 
ATOM   51261 H  HG3  . LYS D  1 606  ? 133.532 182.282 148.616 1.00 129.95 ?  606  LYS D HG3  1 
ATOM   51262 H  HD2  . LYS D  1 606  ? 134.294 180.974 151.257 1.00 135.27 ?  606  LYS D HD2  1 
ATOM   51263 H  HD3  . LYS D  1 606  ? 134.572 180.334 149.641 1.00 135.27 ?  606  LYS D HD3  1 
ATOM   51264 H  HE2  . LYS D  1 606  ? 136.057 182.217 149.101 1.00 140.43 ?  606  LYS D HE2  1 
ATOM   51265 H  HE3  . LYS D  1 606  ? 135.765 182.934 150.683 1.00 140.43 ?  606  LYS D HE3  1 
ATOM   51266 H  HZ1  . LYS D  1 606  ? 137.828 181.663 150.671 1.00 141.16 ?  606  LYS D HZ1  1 
ATOM   51267 H  HZ2  . LYS D  1 606  ? 136.759 180.979 151.693 1.00 141.16 ?  606  LYS D HZ2  1 
ATOM   51268 H  HZ3  . LYS D  1 606  ? 137.041 180.298 150.242 1.00 141.16 ?  606  LYS D HZ3  1 
ATOM   51269 N  N    . ARG D  1 607  ? 131.675 185.310 152.627 1.00 135.58 ?  607  ARG D N    1 
ATOM   51270 C  CA   . ARG D  1 607  ? 131.518 186.650 153.211 1.00 138.57 ?  607  ARG D CA   1 
ATOM   51271 C  C    . ARG D  1 607  ? 132.086 186.732 154.633 1.00 140.39 ?  607  ARG D C    1 
ATOM   51272 O  O    . ARG D  1 607  ? 132.641 187.744 155.004 1.00 145.68 ?  607  ARG D O    1 
ATOM   51273 C  CB   . ARG D  1 607  ? 130.094 187.220 153.129 1.00 136.83 ?  607  ARG D CB   1 
ATOM   51274 C  CG   . ARG D  1 607  ? 128.961 186.308 153.518 1.00 138.41 ?  607  ARG D CG   1 
ATOM   51275 C  CD   . ARG D  1 607  ? 127.637 186.885 153.044 1.00 141.78 ?  607  ARG D CD   1 
ATOM   51276 N  NE   . ARG D  1 607  ? 127.450 186.743 151.605 1.00 144.76 ?  607  ARG D NE   1 
ATOM   51277 C  CZ   . ARG D  1 607  ? 127.131 187.751 150.799 1.00 146.63 ?  607  ARG D CZ   1 
ATOM   51278 N  NH1  . ARG D  1 607  ? 126.978 187.540 149.499 1.00 145.12 1  607  ARG D NH1  1 
ATOM   51279 N  NH2  . ARG D  1 607  ? 126.959 188.969 151.293 1.00 143.78 ?  607  ARG D NH2  1 
ATOM   51280 H  H    . ARG D  1 607  ? 130.936 184.935 152.396 1.00 135.58 ?  607  ARG D H    1 
ATOM   51281 H  HA   . ARG D  1 607  ? 132.012 187.266 152.670 1.00 138.57 ?  607  ARG D HA   1 
ATOM   51282 H  HB2  . ARG D  1 607  ? 130.047 187.994 153.713 1.00 136.83 ?  607  ARG D HB2  1 
ATOM   51283 H  HB3  . ARG D  1 607  ? 129.933 187.501 152.215 1.00 136.83 ?  607  ARG D HB3  1 
ATOM   51284 H  HG2  . ARG D  1 607  ? 129.084 185.445 153.093 1.00 138.41 ?  607  ARG D HG2  1 
ATOM   51285 H  HG3  . ARG D  1 607  ? 128.933 186.206 154.478 1.00 138.41 ?  607  ARG D HG3  1 
ATOM   51286 H  HD2  . ARG D  1 607  ? 126.905 186.440 153.498 1.00 141.78 ?  607  ARG D HD2  1 
ATOM   51287 H  HD3  . ARG D  1 607  ? 127.625 187.835 153.227 1.00 141.78 ?  607  ARG D HD3  1 
ATOM   51288 H  HE   . ARG D  1 607  ? 127.387 185.844 151.247 1.00 144.76 ?  607  ARG D HE   1 
ATOM   51289 H  HH11 . ARG D  1 607  ? 127.089 186.750 149.175 1.00 145.12 ?  607  ARG D HH11 1 
ATOM   51290 H  HH12 . ARG D  1 607  ? 126.770 188.192 148.979 1.00 145.12 ?  607  ARG D HH12 1 
ATOM   51291 H  HH21 . ARG D  1 607  ? 127.057 189.110 152.136 1.00 143.78 ?  607  ARG D HH21 1 
ATOM   51292 H  HH22 . ARG D  1 607  ? 126.751 189.619 150.770 1.00 143.78 ?  607  ARG D HH22 1 
ATOM   51293 N  N    . ALA D  1 608  ? 132.022 185.645 155.390 1.00 136.55 ?  608  ALA D N    1 
ATOM   51294 C  CA   . ALA D  1 608  ? 132.573 185.636 156.752 1.00 137.84 ?  608  ALA D CA   1 
ATOM   51295 C  C    . ALA D  1 608  ? 134.079 185.955 156.806 1.00 142.53 ?  608  ALA D C    1 
ATOM   51296 O  O    . ALA D  1 608  ? 134.578 186.460 157.811 1.00 144.53 ?  608  ALA D O    1 
ATOM   51297 C  CB   . ALA D  1 608  ? 132.316 184.257 157.360 1.00 134.07 ?  608  ALA D CB   1 
ATOM   51298 H  H    . ALA D  1 608  ? 131.759 184.760 154.981 1.00 136.55 ?  608  ALA D H    1 
ATOM   51299 H  HA   . ALA D  1 608  ? 132.053 186.381 157.353 1.00 137.84 ?  608  ALA D HA   1 
ATOM   51300 H  HB1  . ALA D  1 608  ? 131.250 184.032 157.354 1.00 134.07 ?  608  ALA D HB1  1 
ATOM   51301 H  HB2  . ALA D  1 608  ? 132.849 183.490 156.801 1.00 134.07 ?  608  ALA D HB2  1 
ATOM   51302 H  HB3  . ALA D  1 608  ? 132.671 184.250 158.390 1.00 134.07 ?  608  ALA D HB3  1 
ATOM   51303 N  N    . PHE D  1 609  ? 134.803 185.670 155.722 1.00 143.23 ?  609  PHE D N    1 
ATOM   51304 C  CA   . PHE D  1 609  ? 136.215 186.001 155.527 1.00 142.87 ?  609  PHE D CA   1 
ATOM   51305 C  C    . PHE D  1 609  ? 136.401 187.363 154.834 1.00 144.25 ?  609  PHE D C    1 
ATOM   51306 O  O    . PHE D  1 609  ? 137.199 188.185 155.274 1.00 143.10 ?  609  PHE D O    1 
ATOM   51307 C  CB   . PHE D  1 609  ? 136.849 184.851 154.732 1.00 141.26 ?  609  PHE D CB   1 
ATOM   51308 C  CG   . PHE D  1 609  ? 138.071 185.211 153.935 1.00 144.89 ?  609  PHE D CG   1 
ATOM   51309 C  CD1  . PHE D  1 609  ? 139.320 185.282 154.558 1.00 143.96 ?  609  PHE D CD1  1 
ATOM   51310 C  CD2  . PHE D  1 609  ? 137.952 185.484 152.566 1.00 143.92 ?  609  PHE D CD2  1 
ATOM   51311 C  CE1  . PHE D  1 609  ? 140.450 185.628 153.812 1.00 142.57 ?  609  PHE D CE1  1 
ATOM   51312 C  CE2  . PHE D  1 609  ? 139.081 185.834 151.820 1.00 142.31 ?  609  PHE D CE2  1 
ATOM   51313 C  CZ   . PHE D  1 609  ? 140.330 185.905 152.446 1.00 142.10 ?  609  PHE D CZ   1 
ATOM   51314 H  H    . PHE D  1 609  ? 134.329 185.221 154.951 1.00 143.23 ?  609  PHE D H    1 
ATOM   51315 H  HA   . PHE D  1 609  ? 136.721 186.058 156.491 1.00 142.87 ?  609  PHE D HA   1 
ATOM   51316 H  HB2  . PHE D  1 609  ? 137.108 184.055 155.419 1.00 141.26 ?  609  PHE D HB2  1 
ATOM   51317 H  HB3  . PHE D  1 609  ? 136.122 184.442 154.042 1.00 141.26 ?  609  PHE D HB3  1 
ATOM   51318 H  HD1  . PHE D  1 609  ? 139.412 185.072 155.608 1.00 143.96 ?  609  PHE D HD1  1 
ATOM   51319 H  HD2  . PHE D  1 609  ? 136.991 185.433 152.087 1.00 143.92 ?  609  PHE D HD2  1 
ATOM   51320 H  HE1  . PHE D  1 609  ? 141.411 185.686 154.289 1.00 142.57 ?  609  PHE D HE1  1 
ATOM   51321 H  HE2  . PHE D  1 609  ? 138.990 186.047 150.770 1.00 142.31 ?  609  PHE D HE2  1 
ATOM   51322 H  HZ   . PHE D  1 609  ? 141.202 186.175 151.876 1.00 142.10 ?  609  PHE D HZ   1 
ATOM   51323 N  N    . PHE D  1 610  ? 135.645 187.617 153.764 1.00 145.61 ?  610  PHE D N    1 
ATOM   51324 C  CA   . PHE D  1 610  ? 135.730 188.833 152.946 1.00 146.30 ?  610  PHE D CA   1 
ATOM   51325 C  C    . PHE D  1 610  ? 135.171 190.103 153.623 1.00 151.65 ?  610  PHE D C    1 
ATOM   51326 O  O    . PHE D  1 610  ? 135.560 191.210 153.255 1.00 153.46 ?  610  PHE D O    1 
ATOM   51327 C  CB   . PHE D  1 610  ? 135.037 188.524 151.611 1.00 145.98 ?  610  PHE D CB   1 
ATOM   51328 C  CG   . PHE D  1 610  ? 134.731 189.707 150.715 1.00 152.18 ?  610  PHE D CG   1 
ATOM   51329 C  CD1  . PHE D  1 610  ? 135.702 190.184 149.817 1.00 153.05 ?  610  PHE D CD1  1 
ATOM   51330 C  CD2  . PHE D  1 610  ? 133.457 190.309 150.749 1.00 152.31 ?  610  PHE D CD2  1 
ATOM   51331 C  CE1  . PHE D  1 610  ? 135.400 191.255 148.956 1.00 153.56 ?  610  PHE D CE1  1 
ATOM   51332 C  CE2  . PHE D  1 610  ? 133.156 191.378 149.886 1.00 148.05 ?  610  PHE D CE2  1 
ATOM   51333 C  CZ   . PHE D  1 610  ? 134.127 191.850 148.988 1.00 150.93 ?  610  PHE D CZ   1 
ATOM   51334 H  H    . PHE D  1 610  ? 135.044 186.875 153.435 1.00 145.61 ?  610  PHE D H    1 
ATOM   51335 H  HA   . PHE D  1 610  ? 136.779 189.035 152.732 1.00 146.30 ?  610  PHE D HA   1 
ATOM   51336 H  HB2  . PHE D  1 610  ? 135.659 187.821 151.058 1.00 145.98 ?  610  PHE D HB2  1 
ATOM   51337 H  HB3  . PHE D  1 610  ? 134.095 188.015 151.812 1.00 145.98 ?  610  PHE D HB3  1 
ATOM   51338 H  HD1  . PHE D  1 610  ? 136.679 189.727 149.781 1.00 153.05 ?  610  PHE D HD1  1 
ATOM   51339 H  HD2  . PHE D  1 610  ? 132.703 189.949 151.432 1.00 152.31 ?  610  PHE D HD2  1 
ATOM   51340 H  HE1  . PHE D  1 610  ? 136.145 191.618 148.264 1.00 153.56 ?  610  PHE D HE1  1 
ATOM   51341 H  HE2  . PHE D  1 610  ? 132.178 191.836 149.910 1.00 148.05 ?  610  PHE D HE2  1 
ATOM   51342 H  HZ   . PHE D  1 610  ? 133.897 192.671 148.324 1.00 150.93 ?  610  PHE D HZ   1 
ATOM   51343 N  N    . TYR D  1 611  ? 134.288 189.988 154.618 1.00 155.02 ?  611  TYR D N    1 
ATOM   51344 C  CA   . TYR D  1 611  ? 133.737 191.135 155.349 1.00 160.49 ?  611  TYR D CA   1 
ATOM   51345 C  C    . TYR D  1 611  ? 134.819 191.967 156.051 1.00 162.35 ?  611  TYR D C    1 
ATOM   51346 O  O    . TYR D  1 611  ? 135.651 191.427 156.780 1.00 158.67 ?  611  TYR D O    1 
ATOM   51347 C  CB   . TYR D  1 611  ? 132.701 190.637 156.371 1.00 163.26 ?  611  TYR D CB   1 
ATOM   51348 C  CG   . TYR D  1 611  ? 132.302 191.650 157.427 1.00 163.60 ?  611  TYR D CG   1 
ATOM   51349 C  CD1  . TYR D  1 611  ? 131.294 192.594 157.161 1.00 163.59 ?  611  TYR D CD1  1 
ATOM   51350 C  CD2  . TYR D  1 611  ? 132.950 191.651 158.675 1.00 158.45 ?  611  TYR D CD2  1 
ATOM   51351 C  CE1  . TYR D  1 611  ? 130.933 193.533 158.145 1.00 162.46 ?  611  TYR D CE1  1 
ATOM   51352 C  CE2  . TYR D  1 611  ? 132.586 192.583 159.663 1.00 155.97 ?  611  TYR D CE2  1 
ATOM   51353 C  CZ   . TYR D  1 611  ? 131.574 193.526 159.400 1.00 159.37 ?  611  TYR D CZ   1 
ATOM   51354 O  OH   . TYR D  1 611  ? 131.229 194.433 160.349 1.00 157.32 ?  611  TYR D OH   1 
ATOM   51355 H  H    . TYR D  1 611  ? 133.953 189.070 154.872 1.00 155.02 ?  611  TYR D H    1 
ATOM   51356 H  HA   . TYR D  1 611  ? 133.222 191.784 154.641 1.00 160.49 ?  611  TYR D HA   1 
ATOM   51357 H  HB2  . TYR D  1 611  ? 131.806 190.321 155.836 1.00 163.26 ?  611  TYR D HB2  1 
ATOM   51358 H  HB3  . TYR D  1 611  ? 133.105 189.765 156.885 1.00 163.26 ?  611  TYR D HB3  1 
ATOM   51359 H  HD1  . TYR D  1 611  ? 130.796 192.599 156.204 1.00 163.59 ?  611  TYR D HD1  1 
ATOM   51360 H  HD2  . TYR D  1 611  ? 133.727 190.930 158.880 1.00 158.45 ?  611  TYR D HD2  1 
ATOM   51361 H  HE1  . TYR D  1 611  ? 130.164 194.264 157.945 1.00 162.46 ?  611  TYR D HE1  1 
ATOM   51362 H  HE2  . TYR D  1 611  ? 133.079 192.569 160.623 1.00 155.97 ?  611  TYR D HE2  1 
ATOM   51363 H  HH   . TYR D  1 611  ? 131.602 194.204 161.203 1.00 157.32 ?  611  TYR D HH   1 
ATOM   51364 N  N    . CYS D  1 612  ? 134.767 193.290 155.895 1.00 166.80 ?  612  CYS D N    1 
ATOM   51365 C  CA   . CYS D  1 612  ? 135.574 194.237 156.663 1.00 168.31 ?  612  CYS D CA   1 
ATOM   51366 C  C    . CYS D  1 612  ? 134.867 195.602 156.735 1.00 169.48 ?  612  CYS D C    1 
ATOM   51367 O  O    . CYS D  1 612  ? 135.091 196.481 155.905 1.00 170.14 ?  612  CYS D O    1 
ATOM   51368 C  CB   . CYS D  1 612  ? 136.980 194.319 156.049 1.00 172.48 ?  612  CYS D CB   1 
ATOM   51369 S  SG   . CYS D  1 612  ? 138.040 195.356 157.098 1.00 173.80 ?  612  CYS D SG   1 
ATOM   51370 H  H    . CYS D  1 612  ? 134.084 193.665 155.254 1.00 166.80 ?  612  CYS D H    1 
ATOM   51371 H  HA   . CYS D  1 612  ? 135.681 193.867 157.683 1.00 168.31 ?  612  CYS D HA   1 
ATOM   51372 H  HB2  . CYS D  1 612  ? 137.411 193.320 155.982 1.00 172.48 ?  612  CYS D HB2  1 
ATOM   51373 H  HB3  . CYS D  1 612  ? 136.923 194.742 155.046 1.00 172.48 ?  612  CYS D HB3  1 
ATOM   51374 H  HG   . CYS D  1 612  ? 139.137 195.265 156.348 1.00 173.80 ?  612  CYS D HG   1 
ATOM   51375 N  N    . LYS D  1 613  ? 133.981 195.757 157.725 1.00 168.38 ?  613  LYS D N    1 
ATOM   51376 C  CA   . LYS D  1 613  ? 133.124 196.934 157.977 1.00 167.29 ?  613  LYS D CA   1 
ATOM   51377 C  C    . LYS D  1 613  ? 132.170 197.267 156.821 1.00 169.60 ?  613  LYS D C    1 
ATOM   51378 O  O    . LYS D  1 613  ? 130.998 196.917 156.899 1.00 170.35 ?  613  LYS D O    1 
ATOM   51379 C  CB   . LYS D  1 613  ? 133.949 198.142 158.471 1.00 162.38 ?  613  LYS D CB   1 
ATOM   51380 C  CG   . LYS D  1 613  ? 134.861 197.847 159.675 1.00 159.03 ?  613  LYS D CG   1 
ATOM   51381 C  CD   . LYS D  1 613  ? 134.156 197.232 160.895 1.00 155.02 ?  613  LYS D CD   1 
ATOM   51382 C  CE   . LYS D  1 613  ? 133.005 198.086 161.441 1.00 154.60 ?  613  LYS D CE   1 
ATOM   51383 N  NZ   . LYS D  1 613  ? 133.492 199.322 162.097 1.00 157.47 1  613  LYS D NZ   1 
ATOM   51384 H  H    . LYS D  1 613  ? 133.836 194.957 158.320 1.00 168.38 ?  613  LYS D H    1 
ATOM   51385 H  HA   . LYS D  1 613  ? 132.453 196.665 158.792 1.00 167.29 ?  613  LYS D HA   1 
ATOM   51386 H  HB2  . LYS D  1 613  ? 134.580 198.506 157.660 1.00 162.38 ?  613  LYS D HB2  1 
ATOM   51387 H  HB3  . LYS D  1 613  ? 133.265 198.948 158.733 1.00 162.38 ?  613  LYS D HB3  1 
ATOM   51388 H  HG2  . LYS D  1 613  ? 135.649 197.163 159.359 1.00 159.03 ?  613  LYS D HG2  1 
ATOM   51389 H  HG3  . LYS D  1 613  ? 135.347 198.774 159.976 1.00 159.03 ?  613  LYS D HG3  1 
ATOM   51390 H  HD2  . LYS D  1 613  ? 133.764 196.253 160.620 1.00 155.02 ?  613  LYS D HD2  1 
ATOM   51391 H  HD3  . LYS D  1 613  ? 134.891 197.071 161.684 1.00 155.02 ?  613  LYS D HD3  1 
ATOM   51392 H  HE2  . LYS D  1 613  ? 132.323 198.331 160.627 1.00 154.60 ?  613  LYS D HE2  1 
ATOM   51393 H  HE3  . LYS D  1 613  ? 132.452 197.490 162.166 1.00 154.60 ?  613  LYS D HE3  1 
ATOM   51394 H  HZ1  . LYS D  1 613  ? 132.722 199.866 162.457 1.00 157.47 ?  613  LYS D HZ1  1 
ATOM   51395 H  HZ2  . LYS D  1 613  ? 134.006 199.905 161.453 1.00 157.47 ?  613  LYS D HZ2  1 
ATOM   51396 H  HZ3  . LYS D  1 613  ? 134.098 199.105 162.875 1.00 157.47 ?  613  LYS D HZ3  1 
ATOM   51397 N  N    . ALA D  1 614  ? 132.660 197.900 155.761 1.00 169.64 ?  614  ALA D N    1 
ATOM   51398 C  CA   . ALA D  1 614  ? 131.948 198.136 154.503 1.00 168.34 ?  614  ALA D CA   1 
ATOM   51399 C  C    . ALA D  1 614  ? 130.502 198.653 154.691 1.00 171.28 ?  614  ALA D C    1 
ATOM   51400 O  O    . ALA D  1 614  ? 130.284 199.661 155.365 1.00 168.98 ?  614  ALA D O    1 
ATOM   51401 C  CB   . ALA D  1 614  ? 132.081 196.876 153.638 1.00 159.41 ?  614  ALA D CB   1 
ATOM   51402 H  H    . ALA D  1 614  ? 133.651 198.080 155.774 1.00 169.64 ?  614  ALA D H    1 
ATOM   51403 H  HA   . ALA D  1 614  ? 132.476 198.927 153.976 1.00 168.34 ?  614  ALA D HA   1 
ATOM   51404 H  HB1  . ALA D  1 614  ? 133.133 196.620 153.528 1.00 159.41 ?  614  ALA D HB1  1 
ATOM   51405 H  HB2  . ALA D  1 614  ? 131.563 196.043 154.105 1.00 159.41 ?  614  ALA D HB2  1 
ATOM   51406 H  HB3  . ALA D  1 614  ? 131.665 197.054 152.648 1.00 159.41 ?  614  ALA D HB3  1 
ATOM   51407 N  N    . CYS D  1 615  ? 129.508 197.989 154.094 1.00 172.00 ?  615  CYS D N    1 
ATOM   51408 C  CA   . CYS D  1 615  ? 128.090 198.340 154.192 1.00 170.97 ?  615  CYS D CA   1 
ATOM   51409 C  C    . CYS D  1 615  ? 127.562 198.240 155.633 1.00 165.64 ?  615  CYS D C    1 
ATOM   51410 O  O    . CYS D  1 615  ? 127.504 197.154 156.222 1.00 160.89 ?  615  CYS D O    1 
ATOM   51411 C  CB   . CYS D  1 615  ? 127.308 197.445 153.219 1.00 168.38 ?  615  CYS D CB   1 
ATOM   51412 S  SG   . CYS D  1 615  ? 125.555 197.905 153.214 1.00 155.13 ?  615  CYS D SG   1 
ATOM   51413 H  H    . CYS D  1 615  ? 129.751 197.165 153.567 1.00 172.00 ?  615  CYS D H    1 
ATOM   51414 H  HA   . CYS D  1 615  ? 127.960 199.376 153.880 1.00 170.97 ?  615  CYS D HA   1 
ATOM   51415 H  HB2  . CYS D  1 615  ? 127.711 197.560 152.215 1.00 168.38 ?  615  CYS D HB2  1 
ATOM   51416 H  HB3  . CYS D  1 615  ? 127.407 196.403 153.521 1.00 168.38 ?  615  CYS D HB3  1 
ATOM   51417 H  HG   . CYS D  1 615  ? 125.155 196.987 152.332 1.00 155.13 ?  615  CYS D HG   1 
ATOM   51418 N  N    . SER D  1 681  ? 133.605 166.340 197.509 1.00 188.88 ?  681  SER D N    1 
ATOM   51419 C  CA   . SER D  1 681  ? 134.836 165.945 196.811 1.00 191.74 ?  681  SER D CA   1 
ATOM   51420 C  C    . SER D  1 681  ? 135.434 164.615 197.297 1.00 195.99 ?  681  SER D C    1 
ATOM   51421 O  O    . SER D  1 681  ? 136.343 164.074 196.667 1.00 191.02 ?  681  SER D O    1 
ATOM   51422 C  CB   . SER D  1 681  ? 135.880 167.063 196.946 1.00 184.88 ?  681  SER D CB   1 
ATOM   51423 O  OG   . SER D  1 681  ? 136.176 167.314 198.310 1.00 187.00 ?  681  SER D OG   1 
ATOM   51424 H  H    . SER D  1 681  ? 133.694 167.017 198.251 1.00 188.88 ?  681  SER D H    1 
ATOM   51425 H  HA   . SER D  1 681  ? 134.600 165.824 195.754 1.00 191.74 ?  681  SER D HA   1 
ATOM   51426 H  HB2  . SER D  1 681  ? 136.790 166.774 196.420 1.00 184.88 ?  681  SER D HB2  1 
ATOM   51427 H  HB3  . SER D  1 681  ? 135.489 167.971 196.488 1.00 184.88 ?  681  SER D HB3  1 
ATOM   51428 H  HG   . SER D  1 681  ? 136.825 168.020 198.347 1.00 187.00 ?  681  SER D HG   1 
ATOM   51429 N  N    . ASN D  1 682  ? 134.917 164.061 198.393 1.00 195.72 ?  682  ASN D N    1 
ATOM   51430 C  CA   . ASN D  1 682  ? 135.365 162.806 199.006 1.00 190.63 ?  682  ASN D CA   1 
ATOM   51431 C  C    . ASN D  1 682  ? 134.838 161.529 198.313 1.00 190.28 ?  682  ASN D C    1 
ATOM   51432 O  O    . ASN D  1 682  ? 135.249 160.426 198.673 1.00 185.36 ?  682  ASN D O    1 
ATOM   51433 C  CB   . ASN D  1 682  ? 135.002 162.836 200.504 1.00 187.23 ?  682  ASN D CB   1 
ATOM   51434 C  CG   . ASN D  1 682  ? 133.510 162.862 200.804 1.00 188.56 ?  682  ASN D CG   1 
ATOM   51435 O  OD1  . ASN D  1 682  ? 132.699 163.383 200.053 1.00 189.43 ?  682  ASN D OD1  1 
ATOM   51436 N  ND2  . ASN D  1 682  ? 133.098 162.309 201.921 1.00 184.28 ?  682  ASN D ND2  1 
ATOM   51437 H  H    . ASN D  1 682  ? 134.144 164.540 198.831 1.00 195.72 ?  682  ASN D H    1 
ATOM   51438 H  HA   . ASN D  1 682  ? 136.451 162.762 198.933 1.00 190.63 ?  682  ASN D HA   1 
ATOM   51439 H  HB2  . ASN D  1 682  ? 135.435 161.957 200.981 1.00 187.23 ?  682  ASN D HB2  1 
ATOM   51440 H  HB3  . ASN D  1 682  ? 135.454 163.711 200.969 1.00 187.23 ?  682  ASN D HB3  1 
ATOM   51441 H  HD21 . ASN D  1 682  ? 133.761 161.887 202.553 1.00 184.28 ?  682  ASN D HD21 1 
ATOM   51442 H  HD22 . ASN D  1 682  ? 132.111 162.327 202.127 1.00 184.28 ?  682  ASN D HD22 1 
ATOM   51443 N  N    . VAL D  1 683  ? 133.941 161.662 197.330 1.00 191.38 ?  683  VAL D N    1 
ATOM   51444 C  CA   . VAL D  1 683  ? 133.332 160.557 196.562 1.00 182.19 ?  683  VAL D CA   1 
ATOM   51445 C  C    . VAL D  1 683  ? 133.398 160.807 195.053 1.00 174.64 ?  683  VAL D C    1 
ATOM   51446 O  O    . VAL D  1 683  ? 133.375 161.947 194.590 1.00 175.10 ?  683  VAL D O    1 
ATOM   51447 C  CB   . VAL D  1 683  ? 131.881 160.276 197.000 1.00 180.21 ?  683  VAL D CB   1 
ATOM   51448 C  CG1  . VAL D  1 683  ? 131.822 159.737 198.430 1.00 181.80 ?  683  VAL D CG1  1 
ATOM   51449 C  CG2  . VAL D  1 683  ? 130.964 161.499 196.890 1.00 176.94 ?  683  VAL D CG2  1 
ATOM   51450 H  H    . VAL D  1 683  ? 133.648 162.599 197.097 1.00 191.38 ?  683  VAL D H    1 
ATOM   51451 H  HA   . VAL D  1 683  ? 133.901 159.647 196.751 1.00 182.19 ?  683  VAL D HA   1 
ATOM   51452 H  HB   . VAL D  1 683  ? 131.477 159.500 196.350 1.00 180.21 ?  683  VAL D HB   1 
ATOM   51453 H  HG11 . VAL D  1 683  ? 132.458 158.858 198.519 1.00 181.80 ?  683  VAL D HG11 1 
ATOM   51454 H  HG12 . VAL D  1 683  ? 132.155 160.497 199.137 1.00 181.80 ?  683  VAL D HG12 1 
ATOM   51455 H  HG13 . VAL D  1 683  ? 130.798 159.454 198.671 1.00 181.80 ?  683  VAL D HG13 1 
ATOM   51456 H  HG21 . VAL D  1 683  ? 130.946 161.872 195.867 1.00 176.94 ?  683  VAL D HG21 1 
ATOM   51457 H  HG22 . VAL D  1 683  ? 129.950 161.216 197.169 1.00 176.94 ?  683  VAL D HG22 1 
ATOM   51458 H  HG23 . VAL D  1 683  ? 131.300 162.290 197.558 1.00 176.94 ?  683  VAL D HG23 1 
ATOM   51459 N  N    . LYS D  1 684  ? 133.483 159.727 194.272 1.00 167.62 ?  684  LYS D N    1 
ATOM   51460 C  CA   . LYS D  1 684  ? 133.612 159.763 192.807 1.00 156.22 ?  684  LYS D CA   1 
ATOM   51461 C  C    . LYS D  1 684  ? 132.252 159.985 192.130 1.00 148.38 ?  684  LYS D C    1 
ATOM   51462 O  O    . LYS D  1 684  ? 131.505 159.038 191.897 1.00 138.98 ?  684  LYS D O    1 
ATOM   51463 C  CB   . LYS D  1 684  ? 134.276 158.459 192.332 1.00 150.56 ?  684  LYS D CB   1 
ATOM   51464 C  CG   . LYS D  1 684  ? 135.710 158.296 192.857 1.00 152.15 ?  684  LYS D CG   1 
ATOM   51465 C  CD   . LYS D  1 684  ? 136.320 156.997 192.327 1.00 149.97 ?  684  LYS D CD   1 
ATOM   51466 C  CE   . LYS D  1 684  ? 137.761 156.851 192.816 1.00 149.05 ?  684  LYS D CE   1 
ATOM   51467 N  NZ   . LYS D  1 684  ? 138.404 155.642 192.252 1.00 143.92 1  684  LYS D NZ   1 
ATOM   51468 H  H    . LYS D  1 684  ? 133.467 158.821 194.718 1.00 167.62 ?  684  LYS D H    1 
ATOM   51469 H  HA   . LYS D  1 684  ? 134.263 160.588 192.520 1.00 156.22 ?  684  LYS D HA   1 
ATOM   51470 H  HB2  . LYS D  1 684  ? 133.679 157.610 192.663 1.00 150.56 ?  684  LYS D HB2  1 
ATOM   51471 H  HB3  . LYS D  1 684  ? 134.301 158.457 191.243 1.00 150.56 ?  684  LYS D HB3  1 
ATOM   51472 H  HG2  . LYS D  1 684  ? 136.313 159.142 192.530 1.00 152.15 ?  684  LYS D HG2  1 
ATOM   51473 H  HG3  . LYS D  1 684  ? 135.706 158.265 193.945 1.00 152.15 ?  684  LYS D HG3  1 
ATOM   51474 H  HD2  . LYS D  1 684  ? 135.730 156.153 192.680 1.00 149.97 ?  684  LYS D HD2  1 
ATOM   51475 H  HD3  . LYS D  1 684  ? 136.302 157.010 191.238 1.00 149.97 ?  684  LYS D HD3  1 
ATOM   51476 H  HE2  . LYS D  1 684  ? 138.323 157.740 192.533 1.00 149.05 ?  684  LYS D HE2  1 
ATOM   51477 H  HE3  . LYS D  1 684  ? 137.754 156.795 193.903 1.00 149.05 ?  684  LYS D HE3  1 
ATOM   51478 H  HZ1  . LYS D  1 684  ? 138.459 155.693 191.247 1.00 143.92 ?  684  LYS D HZ1  1 
ATOM   51479 H  HZ2  . LYS D  1 684  ? 139.342 155.534 192.606 1.00 143.92 ?  684  LYS D HZ2  1 
ATOM   51480 H  HZ3  . LYS D  1 684  ? 137.889 154.811 192.500 1.00 143.92 ?  684  LYS D HZ3  1 
ATOM   51481 N  N    . LYS D  1 685  ? 131.928 161.240 191.811 1.00 146.83 ?  685  LYS D N    1 
ATOM   51482 C  CA   . LYS D  1 685  ? 130.701 161.637 191.089 1.00 140.21 ?  685  LYS D CA   1 
ATOM   51483 C  C    . LYS D  1 685  ? 130.822 161.558 189.563 1.00 133.21 ?  685  LYS D C    1 
ATOM   51484 O  O    . LYS D  1 685  ? 129.810 161.501 188.868 1.00 130.51 ?  685  LYS D O    1 
ATOM   51485 C  CB   . LYS D  1 685  ? 130.320 163.064 191.506 1.00 143.08 ?  685  LYS D CB   1 
ATOM   51486 C  CG   . LYS D  1 685  ? 129.776 163.099 192.943 1.00 152.09 ?  685  LYS D CG   1 
ATOM   51487 C  CD   . LYS D  1 685  ? 129.583 164.523 193.474 1.00 150.67 ?  685  LYS D CD   1 
ATOM   51488 C  CE   . LYS D  1 685  ? 128.580 165.328 192.642 1.00 143.34 ?  685  LYS D CE   1 
ATOM   51489 N  NZ   . LYS D  1 685  ? 128.346 166.660 193.221 1.00 139.45 1  685  LYS D NZ   1 
ATOM   51490 H  H    . LYS D  1 685  ? 132.559 161.962 192.124 1.00 146.83 ?  685  LYS D H    1 
ATOM   51491 H  HA   . LYS D  1 685  ? 129.885 160.969 191.360 1.00 140.21 ?  685  LYS D HA   1 
ATOM   51492 H  HB2  . LYS D  1 685  ? 131.191 163.712 191.425 1.00 143.08 ?  685  LYS D HB2  1 
ATOM   51493 H  HB3  . LYS D  1 685  ? 129.548 163.437 190.833 1.00 143.08 ?  685  LYS D HB3  1 
ATOM   51494 H  HG2  . LYS D  1 685  ? 128.825 162.570 192.979 1.00 152.09 ?  685  LYS D HG2  1 
ATOM   51495 H  HG3  . LYS D  1 685  ? 130.473 162.587 193.606 1.00 152.09 ?  685  LYS D HG3  1 
ATOM   51496 H  HD2  . LYS D  1 685  ? 129.224 164.456 194.501 1.00 150.67 ?  685  LYS D HD2  1 
ATOM   51497 H  HD3  . LYS D  1 685  ? 130.545 165.033 193.479 1.00 150.67 ?  685  LYS D HD3  1 
ATOM   51498 H  HE2  . LYS D  1 685  ? 128.955 165.426 191.634 1.00 143.34 ?  685  LYS D HE2  1 
ATOM   51499 H  HE3  . LYS D  1 685  ? 127.649 164.783 192.599 1.00 143.34 ?  685  LYS D HE3  1 
ATOM   51500 H  HZ1  . LYS D  1 685  ? 127.689 167.191 192.673 1.00 139.45 ?  685  LYS D HZ1  1 
ATOM   51501 H  HZ2  . LYS D  1 685  ? 127.978 166.585 194.145 1.00 139.45 ?  685  LYS D HZ2  1 
ATOM   51502 H  HZ3  . LYS D  1 685  ? 129.196 167.181 193.274 1.00 139.45 ?  685  LYS D HZ3  1 
ATOM   51503 N  N    . TYR D  1 686  ? 132.042 161.560 189.037 1.00 133.50 ?  686  TYR D N    1 
ATOM   51504 C  CA   . TYR D  1 686  ? 132.332 161.721 187.616 1.00 131.57 ?  686  TYR D CA   1 
ATOM   51505 C  C    . TYR D  1 686  ? 133.401 160.748 187.136 1.00 134.00 ?  686  TYR D C    1 
ATOM   51506 O  O    . TYR D  1 686  ? 134.103 160.121 187.930 1.00 138.13 ?  686  TYR D O    1 
ATOM   51507 C  CB   . TYR D  1 686  ? 132.793 163.153 187.335 1.00 131.33 ?  686  TYR D CB   1 
ATOM   51508 C  CG   . TYR D  1 686  ? 131.834 164.227 187.790 1.00 128.38 ?  686  TYR D CG   1 
ATOM   51509 C  CD1  . TYR D  1 686  ? 130.685 164.495 187.030 1.00 123.20 ?  686  TYR D CD1  1 
ATOM   51510 C  CD2  . TYR D  1 686  ? 132.080 164.944 188.972 1.00 130.29 ?  686  TYR D CD2  1 
ATOM   51511 C  CE1  . TYR D  1 686  ? 129.772 165.475 187.451 1.00 124.93 ?  686  TYR D CE1  1 
ATOM   51512 C  CE2  . TYR D  1 686  ? 131.166 165.920 189.402 1.00 130.65 ?  686  TYR D CE2  1 
ATOM   51513 C  CZ   . TYR D  1 686  ? 130.009 166.180 188.646 1.00 128.53 ?  686  TYR D CZ   1 
ATOM   51514 O  OH   . TYR D  1 686  ? 129.113 167.097 189.085 1.00 132.09 ?  686  TYR D OH   1 
ATOM   51515 H  H    . TYR D  1 686  ? 132.830 161.549 189.666 1.00 133.50 ?  686  TYR D H    1 
ATOM   51516 H  HA   . TYR D  1 686  ? 131.431 161.530 187.034 1.00 131.57 ?  686  TYR D HA   1 
ATOM   51517 H  HB2  . TYR D  1 686  ? 133.761 163.315 187.810 1.00 131.33 ?  686  TYR D HB2  1 
ATOM   51518 H  HB3  . TYR D  1 686  ? 132.933 163.260 186.260 1.00 131.33 ?  686  TYR D HB3  1 
ATOM   51519 H  HD1  . TYR D  1 686  ? 130.497 163.934 186.127 1.00 123.20 ?  686  TYR D HD1  1 
ATOM   51520 H  HD2  . TYR D  1 686  ? 132.967 164.742 189.553 1.00 130.29 ?  686  TYR D HD2  1 
ATOM   51521 H  HE1  . TYR D  1 686  ? 128.882 165.664 186.869 1.00 124.93 ?  686  TYR D HE1  1 
ATOM   51522 H  HE2  . TYR D  1 686  ? 131.345 166.473 190.311 1.00 130.65 ?  686  TYR D HE2  1 
ATOM   51523 H  HH   . TYR D  1 686  ? 128.321 167.096 188.545 1.00 132.09 ?  686  TYR D HH   1 
ATOM   51524 N  N    . ASP D  1 687  ? 133.545 160.626 185.824 1.00 135.05 ?  687  ASP D N    1 
ATOM   51525 C  CA   . ASP D  1 687  ? 134.700 159.968 185.233 1.00 138.41 ?  687  ASP D CA   1 
ATOM   51526 C  C    . ASP D  1 687  ? 136.010 160.725 185.543 1.00 140.79 ?  687  ASP D C    1 
ATOM   51527 O  O    . ASP D  1 687  ? 136.006 161.875 185.985 1.00 142.22 ?  687  ASP D O    1 
ATOM   51528 C  CB   . ASP D  1 687  ? 134.493 159.832 183.726 1.00 136.43 ?  687  ASP D CB   1 
ATOM   51529 C  CG   . ASP D  1 687  ? 134.444 161.200 183.054 1.00 135.55 ?  687  ASP D CG   1 
ATOM   51530 O  OD1  . ASP D  1 687  ? 134.735 162.215 183.711 1.00 135.89 ?  687  ASP D OD1  1 
ATOM   51531 O  OD2  . ASP D  1 687  ? 134.201 161.217 181.838 1.00 134.38 -1 687  ASP D OD2  1 
ATOM   51532 H  H    . ASP D  1 687  ? 132.927 161.147 185.220 1.00 135.05 ?  687  ASP D H    1 
ATOM   51533 H  HA   . ASP D  1 687  ? 134.768 158.962 185.646 1.00 138.41 ?  687  ASP D HA   1 
ATOM   51534 H  HB2  . ASP D  1 687  ? 135.331 159.263 183.325 1.00 136.43 ?  687  ASP D HB2  1 
ATOM   51535 H  HB3  . ASP D  1 687  ? 133.581 159.270 183.524 1.00 136.43 ?  687  ASP D HB3  1 
ATOM   51536 N  N    . SER D  1 688  ? 137.144 160.093 185.247 1.00 137.34 ?  688  SER D N    1 
ATOM   51537 C  CA   . SER D  1 688  ? 138.490 160.615 185.494 1.00 138.07 ?  688  SER D CA   1 
ATOM   51538 C  C    . SER D  1 688  ? 138.788 162.013 184.929 1.00 139.45 ?  688  SER D C    1 
ATOM   51539 O  O    . SER D  1 688  ? 139.700 162.659 185.438 1.00 143.19 ?  688  SER D O    1 
ATOM   51540 C  CB   . SER D  1 688  ? 139.516 159.622 184.946 1.00 138.24 ?  688  SER D CB   1 
ATOM   51541 O  OG   . SER D  1 688  ? 139.445 158.400 185.656 1.00 139.82 ?  688  SER D OG   1 
ATOM   51542 H  H    . SER D  1 688  ? 137.067 159.151 184.891 1.00 137.34 ?  688  SER D H    1 
ATOM   51543 H  HA   . SER D  1 688  ? 138.635 160.681 186.572 1.00 138.07 ?  688  SER D HA   1 
ATOM   51544 H  HB2  . SER D  1 688  ? 139.330 159.442 183.888 1.00 138.24 ?  688  SER D HB2  1 
ATOM   51545 H  HB3  . SER D  1 688  ? 140.517 160.037 185.061 1.00 138.24 ?  688  SER D HB3  1 
ATOM   51546 H  HG   . SER D  1 688  ? 138.560 158.039 185.562 1.00 139.82 ?  688  SER D HG   1 
ATOM   51547 N  N    . THR D  1 689  ? 138.054 162.518 183.933 1.00 137.19 ?  689  THR D N    1 
ATOM   51548 C  CA   . THR D  1 689  ? 138.228 163.877 183.388 1.00 139.44 ?  689  THR D CA   1 
ATOM   51549 C  C    . THR D  1 689  ? 136.997 164.773 183.542 1.00 139.96 ?  689  THR D C    1 
ATOM   51550 O  O    . THR D  1 689  ? 136.974 165.869 182.982 1.00 138.50 ?  689  THR D O    1 
ATOM   51551 C  CB   . THR D  1 689  ? 138.719 163.875 181.929 1.00 140.29 ?  689  THR D CB   1 
ATOM   51552 O  OG1  . THR D  1 689  ? 137.659 163.747 181.020 1.00 137.75 ?  689  THR D OG1  1 
ATOM   51553 C  CG2  . THR D  1 689  ? 139.726 162.776 181.608 1.00 142.34 ?  689  THR D CG2  1 
ATOM   51554 H  H    . THR D  1 689  ? 137.350 161.938 183.504 1.00 137.19 ?  689  THR D H    1 
ATOM   51555 H  HA   . THR D  1 689  ? 139.011 164.376 183.959 1.00 139.44 ?  689  THR D HA   1 
ATOM   51556 H  HB   . THR D  1 689  ? 139.195 164.835 181.738 1.00 140.29 ?  689  THR D HB   1 
ATOM   51557 H  HG1  . THR D  1 689  ? 137.099 164.513 181.136 1.00 137.75 ?  689  THR D HG1  1 
ATOM   51558 H  HG21 . THR D  1 689  ? 140.110 162.925 180.601 1.00 142.34 ?  689  THR D HG21 1 
ATOM   51559 H  HG22 . THR D  1 689  ? 139.255 161.798 181.660 1.00 142.34 ?  689  THR D HG22 1 
ATOM   51560 H  HG23 . THR D  1 689  ? 140.552 162.824 182.311 1.00 142.34 ?  689  THR D HG23 1 
ATOM   51561 N  N    . GLY D  1 690  ? 135.954 164.350 184.257 1.00 140.91 ?  690  GLY D N    1 
ATOM   51562 C  CA   . GLY D  1 690  ? 134.770 165.179 184.507 1.00 138.78 ?  690  GLY D CA   1 
ATOM   51563 C  C    . GLY D  1 690  ? 133.843 165.406 183.310 1.00 134.47 ?  690  GLY D C    1 
ATOM   51564 O  O    . GLY D  1 690  ? 132.932 166.225 183.400 1.00 131.27 ?  690  GLY D O    1 
ATOM   51565 H  H    . GLY D  1 690  ? 135.992 163.433 184.676 1.00 140.91 ?  690  GLY D H    1 
ATOM   51566 H  HA2  . GLY D  1 690  ? 134.186 164.721 185.306 1.00 138.78 ?  690  GLY D HA2  1 
ATOM   51567 H  HA3  . GLY D  1 690  ? 135.093 166.162 184.850 1.00 138.78 ?  690  GLY D HA3  1 
ATOM   51568 N  N    . MET D  1 691  ? 134.036 164.709 182.193 1.00 131.58 ?  691  MET D N    1 
ATOM   51569 C  CA   . MET D  1 691  ? 133.189 164.820 181.002 1.00 124.83 ?  691  MET D CA   1 
ATOM   51570 C  C    . MET D  1 691  ? 131.817 164.156 181.185 1.00 118.86 ?  691  MET D C    1 
ATOM   51571 O  O    . MET D  1 691  ? 130.834 164.638 180.619 1.00 117.03 ?  691  MET D O    1 
ATOM   51572 C  CB   . MET D  1 691  ? 133.917 164.183 179.815 1.00 125.63 ?  691  MET D CB   1 
ATOM   51573 C  CG   . MET D  1 691  ? 135.086 165.023 179.304 1.00 127.47 ?  691  MET D CG   1 
ATOM   51574 S  SD   . MET D  1 691  ? 134.605 166.355 178.182 1.00 127.10 ?  691  MET D SD   1 
ATOM   51575 C  CE   . MET D  1 691  ? 134.705 167.788 179.267 1.00 135.56 ?  691  MET D CE   1 
ATOM   51576 H  H    . MET D  1 691  ? 134.630 163.896 182.267 1.00 131.58 ?  691  MET D H    1 
ATOM   51577 H  HA   . MET D  1 691  ? 133.009 165.871 180.778 1.00 124.83 ?  691  MET D HA   1 
ATOM   51578 H  HB2  . MET D  1 691  ? 134.289 163.204 180.113 1.00 125.63 ?  691  MET D HB2  1 
ATOM   51579 H  HB3  . MET D  1 691  ? 133.217 164.040 178.991 1.00 125.63 ?  691  MET D HB3  1 
ATOM   51580 H  HG2  . MET D  1 691  ? 135.653 165.431 180.140 1.00 127.47 ?  691  MET D HG2  1 
ATOM   51581 H  HG3  . MET D  1 691  ? 135.746 164.358 178.748 1.00 127.47 ?  691  MET D HG3  1 
ATOM   51582 H  HE1  . MET D  1 691  ? 134.414 168.682 178.717 1.00 135.56 ?  691  MET D HE1  1 
ATOM   51583 H  HE2  . MET D  1 691  ? 134.037 167.658 180.118 1.00 135.56 ?  691  MET D HE2  1 
ATOM   51584 H  HE3  . MET D  1 691  ? 135.732 167.903 179.613 1.00 135.56 ?  691  MET D HE3  1 
ATOM   51585 N  N    . PHE D  1 692  ? 131.742 163.104 182.002 1.00 118.10 ?  692  PHE D N    1 
ATOM   51586 C  CA   . PHE D  1 692  ? 130.556 162.287 182.249 1.00 115.76 ?  692  PHE D CA   1 
ATOM   51587 C  C    . PHE D  1 692  ? 130.316 162.026 183.742 1.00 115.19 ?  692  PHE D C    1 
ATOM   51588 O  O    . PHE D  1 692  ? 131.251 161.873 184.525 1.00 121.30 ?  692  PHE D O    1 
ATOM   51589 C  CB   . PHE D  1 692  ? 130.693 160.961 181.490 1.00 113.23 ?  692  PHE D CB   1 
ATOM   51590 C  CG   . PHE D  1 692  ? 130.851 161.139 179.994 1.00 113.39 ?  692  PHE D CG   1 
ATOM   51591 C  CD1  . PHE D  1 692  ? 129.718 161.316 179.186 1.00 111.22 ?  692  PHE D CD1  1 
ATOM   51592 C  CD2  . PHE D  1 692  ? 132.126 161.210 179.414 1.00 121.32 ?  692  PHE D CD2  1 
ATOM   51593 C  CE1  . PHE D  1 692  ? 129.856 161.606 177.820 1.00 110.14 ?  692  PHE D CE1  1 
ATOM   51594 C  CE2  . PHE D  1 692  ? 132.266 161.502 178.048 1.00 124.54 ?  692  PHE D CE2  1 
ATOM   51595 C  CZ   . PHE D  1 692  ? 131.133 161.714 177.252 1.00 118.64 ?  692  PHE D CZ   1 
ATOM   51596 H  H    . PHE D  1 692  ? 132.595 162.794 182.443 1.00 118.10 ?  692  PHE D H    1 
ATOM   51597 H  HA   . PHE D  1 692  ? 129.678 162.805 181.864 1.00 115.76 ?  692  PHE D HA   1 
ATOM   51598 H  HB2  . PHE D  1 692  ? 131.557 160.423 181.880 1.00 113.23 ?  692  PHE D HB2  1 
ATOM   51599 H  HB3  . PHE D  1 692  ? 129.811 160.353 181.683 1.00 113.23 ?  692  PHE D HB3  1 
ATOM   51600 H  HD1  . PHE D  1 692  ? 128.731 161.248 179.620 1.00 111.22 ?  692  PHE D HD1  1 
ATOM   51601 H  HD2  . PHE D  1 692  ? 133.004 161.069 180.027 1.00 121.32 ?  692  PHE D HD2  1 
ATOM   51602 H  HE1  . PHE D  1 692  ? 128.981 161.753 177.205 1.00 110.14 ?  692  PHE D HE1  1 
ATOM   51603 H  HE2  . PHE D  1 692  ? 133.249 161.575 177.608 1.00 124.54 ?  692  PHE D HE2  1 
ATOM   51604 H  HZ   . PHE D  1 692  ? 131.239 161.947 176.204 1.00 118.64 ?  692  PHE D HZ   1 
ATOM   51605 N  N    . HIS D  1 693  ? 129.048 161.905 184.137 1.00 109.79 ?  693  HIS D N    1 
ATOM   51606 C  CA   . HIS D  1 693  ? 128.653 161.348 185.431 1.00 109.06 ?  693  HIS D CA   1 
ATOM   51607 C  C    . HIS D  1 693  ? 129.092 159.890 185.563 1.00 114.98 ?  693  HIS D C    1 
ATOM   51608 O  O    . HIS D  1 693  ? 129.219 159.181 184.569 1.00 115.88 ?  693  HIS D O    1 
ATOM   51609 C  CB   . HIS D  1 693  ? 127.134 161.432 185.588 1.00 102.17 ?  693  HIS D CB   1 
ATOM   51610 C  CG   . HIS D  1 693  ? 126.632 162.825 185.814 1.00 104.96 ?  693  HIS D CG   1 
ATOM   51611 N  ND1  . HIS D  1 693  ? 126.503 163.431 187.059 1.00 106.38 ?  693  HIS D ND1  1 
ATOM   51612 C  CD2  . HIS D  1 693  ? 126.208 163.689 184.853 1.00 107.42 ?  693  HIS D CD2  1 
ATOM   51613 C  CE1  . HIS D  1 693  ? 125.992 164.645 186.821 1.00 109.04 ?  693  HIS D CE1  1 
ATOM   51614 N  NE2  . HIS D  1 693  ? 125.804 164.824 185.509 1.00 107.37 ?  693  HIS D NE2  1 
ATOM   51615 H  H    . HIS D  1 693  ? 128.330 162.011 183.435 1.00 109.79 ?  693  HIS D H    1 
ATOM   51616 H  HA   . HIS D  1 693  ? 129.122 161.918 186.233 1.00 109.06 ?  693  HIS D HA   1 
ATOM   51617 H  HB2  . HIS D  1 693  ? 126.653 161.013 184.704 1.00 102.17 ?  693  HIS D HB2  1 
ATOM   51618 H  HB3  . HIS D  1 693  ? 126.833 160.831 186.445 1.00 102.17 ?  693  HIS D HB3  1 
ATOM   51619 H  HD2  . HIS D  1 693  ? 126.175 163.502 183.791 1.00 107.42 ?  693  HIS D HD2  1 
ATOM   51620 H  HE1  . HIS D  1 693  ? 125.747 165.373 187.580 1.00 109.04 ?  693  HIS D HE1  1 
ATOM   51621 H  HE2  . HIS D  1 693  ? 125.398 165.652 185.098 1.00 107.37 ?  693  HIS D HE2  1 
ATOM   51622 N  N    . TRP D  1 694  ? 129.290 159.423 186.791 1.00 118.67 ?  694  TRP D N    1 
ATOM   51623 C  CA   . TRP D  1 694  ? 129.798 158.082 187.071 1.00 122.41 ?  694  TRP D CA   1 
ATOM   51624 C  C    . TRP D  1 694  ? 129.268 157.541 188.399 1.00 123.30 ?  694  TRP D C    1 
ATOM   51625 O  O    . TRP D  1 694  ? 128.910 158.307 189.293 1.00 124.70 ?  694  TRP D O    1 
ATOM   51626 C  CB   . TRP D  1 694  ? 131.330 158.154 187.071 1.00 125.60 ?  694  TRP D CB   1 
ATOM   51627 C  CG   . TRP D  1 694  ? 132.075 156.862 187.149 1.00 128.96 ?  694  TRP D CG   1 
ATOM   51628 C  CD1  . TRP D  1 694  ? 132.457 156.129 186.083 1.00 130.64 ?  694  TRP D CD1  1 
ATOM   51629 C  CD2  . TRP D  1 694  ? 132.530 156.126 188.323 1.00 132.11 ?  694  TRP D CD2  1 
ATOM   51630 N  NE1  . TRP D  1 694  ? 133.107 154.991 186.509 1.00 132.17 ?  694  TRP D NE1  1 
ATOM   51631 C  CE2  . TRP D  1 694  ? 133.172 154.933 187.883 1.00 132.21 ?  694  TRP D CE2  1 
ATOM   51632 C  CE3  . TRP D  1 694  ? 132.480 156.352 189.714 1.00 133.50 ?  694  TRP D CE3  1 
ATOM   51633 C  CZ2  . TRP D  1 694  ? 133.733 154.010 188.774 1.00 130.54 ?  694  TRP D CZ2  1 
ATOM   51634 C  CZ3  . TRP D  1 694  ? 133.028 155.425 190.619 1.00 133.60 ?  694  TRP D CZ3  1 
ATOM   51635 C  CH2  . TRP D  1 694  ? 133.654 154.256 190.153 1.00 132.49 ?  694  TRP D CH2  1 
ATOM   51636 H  H    . TRP D  1 694  ? 129.173 160.048 187.576 1.00 118.67 ?  694  TRP D H    1 
ATOM   51637 H  HA   . TRP D  1 694  ? 129.485 157.396 186.284 1.00 122.41 ?  694  TRP D HA   1 
ATOM   51638 H  HB2  . TRP D  1 694  ? 131.647 158.656 186.157 1.00 125.60 ?  694  TRP D HB2  1 
ATOM   51639 H  HB3  . TRP D  1 694  ? 131.640 158.769 187.915 1.00 125.60 ?  694  TRP D HB3  1 
ATOM   51640 H  HD1  . TRP D  1 694  ? 132.268 156.394 185.054 1.00 130.64 ?  694  TRP D HD1  1 
ATOM   51641 H  HE1  . TRP D  1 694  ? 133.491 154.309 185.871 1.00 132.17 ?  694  TRP D HE1  1 
ATOM   51642 H  HE3  . TRP D  1 694  ? 132.002 157.247 190.082 1.00 133.50 ?  694  TRP D HE3  1 
ATOM   51643 H  HZ2  . TRP D  1 694  ? 134.215 153.117 188.403 1.00 130.54 ?  694  TRP D HZ2  1 
ATOM   51644 H  HZ3  . TRP D  1 694  ? 132.960 155.605 191.682 1.00 133.60 ?  694  TRP D HZ3  1 
ATOM   51645 H  HH2  . TRP D  1 694  ? 134.070 153.549 190.855 1.00 132.49 ?  694  TRP D HH2  1 
ATOM   51646 N  N    . CYS D  1 695  ? 129.249 156.225 188.560 1.00 122.26 ?  695  CYS D N    1 
ATOM   51647 C  CA   . CYS D  1 695  ? 129.021 155.572 189.841 1.00 124.04 ?  695  CYS D CA   1 
ATOM   51648 C  C    . CYS D  1 695  ? 129.852 154.293 189.970 1.00 124.18 ?  695  CYS D C    1 
ATOM   51649 O  O    . CYS D  1 695  ? 130.318 153.719 188.979 1.00 124.24 ?  695  CYS D O    1 
ATOM   51650 C  CB   . CYS D  1 695  ? 127.522 155.310 190.046 1.00 120.18 ?  695  CYS D CB   1 
ATOM   51651 S  SG   . CYS D  1 695  ? 126.955 153.891 189.068 1.00 128.28 ?  695  CYS D SG   1 
ATOM   51652 H  H    . CYS D  1 695  ? 129.480 155.635 187.775 1.00 122.26 ?  695  CYS D H    1 
ATOM   51653 H  HA   . CYS D  1 695  ? 129.352 156.244 190.632 1.00 124.04 ?  695  CYS D HA   1 
ATOM   51654 H  HB2  . CYS D  1 695  ? 127.335 155.107 191.100 1.00 120.18 ?  695  CYS D HB2  1 
ATOM   51655 H  HB3  . CYS D  1 695  ? 126.960 156.199 189.766 1.00 120.18 ?  695  CYS D HB3  1 
ATOM   51656 H  HG   . CYS D  1 695  ? 127.633 152.939 189.715 1.00 128.28 ?  695  CYS D HG   1 
ATOM   51657 N  N    . ALA D  1 696  ? 130.009 153.820 191.205 1.00 123.84 ?  696  ALA D N    1 
ATOM   51658 C  CA   . ALA D  1 696  ? 130.626 152.531 191.474 1.00 120.49 ?  696  ALA D CA   1 
ATOM   51659 C  C    . ALA D  1 696  ? 129.898 151.408 190.712 1.00 119.36 ?  696  ALA D C    1 
ATOM   51660 O  O    . ALA D  1 696  ? 128.674 151.464 190.574 1.00 119.07 ?  696  ALA D O    1 
ATOM   51661 C  CB   . ALA D  1 696  ? 130.610 152.292 192.984 1.00 122.65 ?  696  ALA D CB   1 
ATOM   51662 H  H    . ALA D  1 696  ? 129.602 154.323 191.979 1.00 123.84 ?  696  ALA D H    1 
ATOM   51663 H  HA   . ALA D  1 696  ? 131.662 152.580 191.141 1.00 120.49 ?  696  ALA D HA   1 
ATOM   51664 H  HB1  . ALA D  1 696  ? 131.157 153.087 193.489 1.00 122.65 ?  696  ALA D HB1  1 
ATOM   51665 H  HB2  . ALA D  1 696  ? 131.089 151.340 193.210 1.00 122.65 ?  696  ALA D HB2  1 
ATOM   51666 H  HB3  . ALA D  1 696  ? 129.585 152.269 193.351 1.00 122.65 ?  696  ALA D HB3  1 
ATOM   51667 N  N    . PRO D  1 697  ? 130.615 150.387 190.218 1.00 118.66 ?  697  PRO D N    1 
ATOM   51668 C  CA   . PRO D  1 697  ? 130.048 149.387 189.329 1.00 121.80 ?  697  PRO D CA   1 
ATOM   51669 C  C    . PRO D  1 697  ? 128.994 148.550 190.047 1.00 122.61 ?  697  PRO D C    1 
ATOM   51670 O  O    . PRO D  1 697  ? 129.305 147.795 190.970 1.00 122.39 ?  697  PRO D O    1 
ATOM   51671 C  CB   . PRO D  1 697  ? 131.227 148.549 188.832 1.00 120.17 ?  697  PRO D CB   1 
ATOM   51672 C  CG   . PRO D  1 697  ? 132.288 148.738 189.909 1.00 119.83 ?  697  PRO D CG   1 
ATOM   51673 C  CD   . PRO D  1 697  ? 132.032 150.154 190.414 1.00 119.87 ?  697  PRO D CD   1 
ATOM   51674 H  HA   . PRO D  1 697  ? 129.588 149.878 188.472 1.00 121.80 ?  697  PRO D HA   1 
ATOM   51675 H  HB2  . PRO D  1 697  ? 130.964 147.499 188.710 1.00 120.17 ?  697  PRO D HB2  1 
ATOM   51676 H  HB3  . PRO D  1 697  ? 131.592 148.957 187.890 1.00 120.17 ?  697  PRO D HB3  1 
ATOM   51677 H  HG2  . PRO D  1 697  ? 132.118 148.027 190.717 1.00 119.83 ?  697  PRO D HG2  1 
ATOM   51678 H  HG3  . PRO D  1 697  ? 133.295 148.627 189.509 1.00 119.83 ?  697  PRO D HG3  1 
ATOM   51679 H  HD2  . PRO D  1 697  ? 132.306 150.229 191.466 1.00 119.87 ?  697  PRO D HD2  1 
ATOM   51680 H  HD3  . PRO D  1 697  ? 132.608 150.868 189.826 1.00 119.87 ?  697  PRO D HD3  1 
ATOM   51681 N  N    . LYS D  1 698  ? 127.736 148.700 189.632 1.00 123.20 ?  698  LYS D N    1 
ATOM   51682 C  CA   . LYS D  1 698  ? 126.592 147.974 190.197 1.00 125.47 ?  698  LYS D CA   1 
ATOM   51683 C  C    . LYS D  1 698  ? 126.592 146.503 189.776 1.00 126.43 ?  698  LYS D C    1 
ATOM   51684 O  O    . LYS D  1 698  ? 127.238 146.113 188.810 1.00 123.96 ?  698  LYS D O    1 
ATOM   51685 C  CB   . LYS D  1 698  ? 125.288 148.689 189.803 1.00 120.81 ?  698  LYS D CB   1 
ATOM   51686 C  CG   . LYS D  1 698  ? 125.198 150.087 190.425 1.00 119.53 ?  698  LYS D CG   1 
ATOM   51687 C  CD   . LYS D  1 698  ? 123.874 150.768 190.067 1.00 118.78 ?  698  LYS D CD   1 
ATOM   51688 C  CE   . LYS D  1 698  ? 123.840 152.160 190.702 1.00 119.73 ?  698  LYS D CE   1 
ATOM   51689 N  NZ   . LYS D  1 698  ? 122.572 152.875 190.416 1.00 116.93 1  698  LYS D NZ   1 
ATOM   51690 H  H    . LYS D  1 698  ? 127.570 149.344 188.873 1.00 123.20 ?  698  LYS D H    1 
ATOM   51691 H  HA   . LYS D  1 698  ? 126.672 147.988 191.284 1.00 125.47 ?  698  LYS D HA   1 
ATOM   51692 H  HB2  . LYS D  1 698  ? 125.240 148.786 188.719 1.00 120.81 ?  698  LYS D HB2  1 
ATOM   51693 H  HB3  . LYS D  1 698  ? 124.436 148.100 190.141 1.00 120.81 ?  698  LYS D HB3  1 
ATOM   51694 H  HG2  . LYS D  1 698  ? 125.273 150.000 191.508 1.00 119.53 ?  698  LYS D HG2  1 
ATOM   51695 H  HG3  . LYS D  1 698  ? 126.017 150.705 190.061 1.00 119.53 ?  698  LYS D HG3  1 
ATOM   51696 H  HD2  . LYS D  1 698  ? 123.794 150.854 188.985 1.00 118.78 ?  698  LYS D HD2  1 
ATOM   51697 H  HD3  . LYS D  1 698  ? 123.047 150.169 190.446 1.00 118.78 ?  698  LYS D HD3  1 
ATOM   51698 H  HE2  . LYS D  1 698  ? 123.963 152.044 191.777 1.00 119.73 ?  698  LYS D HE2  1 
ATOM   51699 H  HE3  . LYS D  1 698  ? 124.687 152.734 190.333 1.00 119.73 ?  698  LYS D HE3  1 
ATOM   51700 H  HZ1  . LYS D  1 698  ? 122.518 153.733 190.943 1.00 116.93 ?  698  LYS D HZ1  1 
ATOM   51701 H  HZ2  . LYS D  1 698  ? 122.492 153.120 189.442 1.00 116.93 ?  698  LYS D HZ2  1 
ATOM   51702 H  HZ3  . LYS D  1 698  ? 121.774 152.314 190.670 1.00 116.93 ?  698  LYS D HZ3  1 
ATOM   51703 N  N    . GLU D  1 699  ? 125.834 145.682 190.487 1.00 128.30 ?  699  GLU D N    1 
ATOM   51704 C  CA   . GLU D  1 699  ? 125.464 144.333 190.050 1.00 134.71 ?  699  GLU D CA   1 
ATOM   51705 C  C    . GLU D  1 699  ? 124.143 144.378 189.272 1.00 137.05 ?  699  GLU D C    1 
ATOM   51706 O  O    . GLU D  1 699  ? 123.272 145.188 189.585 1.00 136.07 ?  699  GLU D O    1 
ATOM   51707 C  CB   . GLU D  1 699  ? 125.373 143.424 191.287 1.00 139.54 ?  699  GLU D CB   1 
ATOM   51708 C  CG   . GLU D  1 699  ? 124.916 141.978 191.046 1.00 145.08 ?  699  GLU D CG   1 
ATOM   51709 C  CD   . GLU D  1 699  ? 125.831 141.208 190.087 1.00 150.48 ?  699  GLU D CD   1 
ATOM   51710 O  OE1  . GLU D  1 699  ? 125.905 141.586 188.898 1.00 151.40 ?  699  GLU D OE1  1 
ATOM   51711 O  OE2  . GLU D  1 699  ? 126.458 140.219 190.521 1.00 154.83 -1 699  GLU D OE2  1 
ATOM   51712 H  H    . GLU D  1 699  ? 125.332 146.074 191.269 1.00 128.30 ?  699  GLU D H    1 
ATOM   51713 H  HA   . GLU D  1 699  ? 126.236 143.943 189.387 1.00 134.71 ?  699  GLU D HA   1 
ATOM   51714 H  HB2  . GLU D  1 699  ? 126.351 143.395 191.765 1.00 139.54 ?  699  GLU D HB2  1 
ATOM   51715 H  HB3  . GLU D  1 699  ? 124.676 143.875 191.992 1.00 139.54 ?  699  GLU D HB3  1 
ATOM   51716 H  HG2  . GLU D  1 699  ? 124.878 141.470 192.008 1.00 145.08 ?  699  GLU D HG2  1 
ATOM   51717 H  HG3  . GLU D  1 699  ? 123.900 141.988 190.652 1.00 145.08 ?  699  GLU D HG3  1 
ATOM   51718 N  N    . ILE D  1 700  ? 123.944 143.507 188.283 1.00 137.00 ?  700  ILE D N    1 
ATOM   51719 C  CA   . ILE D  1 700  ? 122.752 143.566 187.419 1.00 137.20 ?  700  ILE D CA   1 
ATOM   51720 C  C    . ILE D  1 700  ? 121.461 143.290 188.209 1.00 138.08 ?  700  ILE D C    1 
ATOM   51721 O  O    . ILE D  1 700  ? 120.421 143.908 187.981 1.00 137.16 ?  700  ILE D O    1 
ATOM   51722 C  CB   . ILE D  1 700  ? 122.941 142.640 186.199 1.00 135.58 ?  700  ILE D CB   1 
ATOM   51723 C  CG1  . ILE D  1 700  ? 121.982 143.058 185.069 1.00 132.53 ?  700  ILE D CG1  1 
ATOM   51724 C  CG2  . ILE D  1 700  ? 122.786 141.152 186.554 1.00 136.65 ?  700  ILE D CG2  1 
ATOM   51725 C  CD1  . ILE D  1 700  ? 122.285 142.385 183.727 1.00 128.78 ?  700  ILE D CD1  1 
ATOM   51726 H  H    . ILE D  1 700  ? 124.657 142.814 188.105 1.00 137.00 ?  700  ILE D H    1 
ATOM   51727 H  HA   . ILE D  1 700  ? 122.685 144.587 187.045 1.00 137.20 ?  700  ILE D HA   1 
ATOM   51728 H  HB   . ILE D  1 700  ? 123.955 142.786 185.830 1.00 135.58 ?  700  ILE D HB   1 
ATOM   51729 H  HG12 . ILE D  1 700  ? 120.955 142.836 185.354 1.00 132.53 ?  700  ILE D HG12 1 
ATOM   51730 H  HG13 . ILE D  1 700  ? 122.069 144.133 184.922 1.00 132.53 ?  700  ILE D HG13 1 
ATOM   51731 H  HG21 . ILE D  1 700  ? 123.103 140.538 185.711 1.00 136.65 ?  700  ILE D HG21 1 
ATOM   51732 H  HG22 . ILE D  1 700  ? 123.417 140.901 187.406 1.00 136.65 ?  700  ILE D HG22 1 
ATOM   51733 H  HG23 . ILE D  1 700  ? 121.748 140.917 186.786 1.00 136.65 ?  700  ILE D HG23 1 
ATOM   51734 H  HD11 . ILE D  1 700  ? 121.653 142.817 182.953 1.00 128.78 ?  700  ILE D HD11 1 
ATOM   51735 H  HD12 . ILE D  1 700  ? 122.078 141.319 183.787 1.00 128.78 ?  700  ILE D HD12 1 
ATOM   51736 H  HD13 . ILE D  1 700  ? 123.328 142.539 183.460 1.00 128.78 ?  700  ILE D HD13 1 
ATOM   51737 N  N    . GLU D  1 701  ? 121.553 142.446 189.234 1.00 137.06 ?  701  GLU D N    1 
ATOM   51738 C  CA   . GLU D  1 701  ? 120.471 142.159 190.179 1.00 133.82 ?  701  GLU D CA   1 
ATOM   51739 C  C    . GLU D  1 701  ? 120.031 143.386 190.995 1.00 130.09 ?  701  GLU D C    1 
ATOM   51740 O  O    . GLU D  1 701  ? 118.933 143.395 191.546 1.00 127.44 ?  701  GLU D O    1 
ATOM   51741 C  CB   . GLU D  1 701  ? 120.930 141.050 191.135 1.00 138.13 ?  701  GLU D CB   1 
ATOM   51742 C  CG   . GLU D  1 701  ? 121.384 139.759 190.435 1.00 145.21 ?  701  GLU D CG   1 
ATOM   51743 C  CD   . GLU D  1 701  ? 120.315 139.150 189.515 1.00 149.67 ?  701  GLU D CD   1 
ATOM   51744 O  OE1  . GLU D  1 701  ? 119.105 139.300 189.790 1.00 143.99 ?  701  GLU D OE1  1 
ATOM   51745 O  OE2  . GLU D  1 701  ? 120.689 138.488 188.521 1.00 154.60 -1 701  GLU D OE2  1 
ATOM   51746 H  H    . GLU D  1 701  ? 122.438 141.981 189.369 1.00 137.06 ?  701  GLU D H    1 
ATOM   51747 H  HA   . GLU D  1 701  ? 119.598 141.809 189.627 1.00 133.82 ?  701  GLU D HA   1 
ATOM   51748 H  HB2  . GLU D  1 701  ? 121.758 141.425 191.738 1.00 138.13 ?  701  GLU D HB2  1 
ATOM   51749 H  HB3  . GLU D  1 701  ? 120.113 140.811 191.816 1.00 138.13 ?  701  GLU D HB3  1 
ATOM   51750 H  HG2  . GLU D  1 701  ? 122.288 139.967 189.865 1.00 145.21 ?  701  GLU D HG2  1 
ATOM   51751 H  HG3  . GLU D  1 701  ? 121.651 139.032 191.202 1.00 145.21 ?  701  GLU D HG3  1 
ATOM   51752 N  N    . LYS D  1 702  ? 120.854 144.439 191.078 1.00 128.24 ?  702  LYS D N    1 
ATOM   51753 C  CA   . LYS D  1 702  ? 120.501 145.693 191.751 1.00 127.18 ?  702  LYS D CA   1 
ATOM   51754 C  C    . LYS D  1 702  ? 119.616 146.599 190.887 1.00 129.60 ?  702  LYS D C    1 
ATOM   51755 O  O    . LYS D  1 702  ? 118.914 147.444 191.442 1.00 131.27 ?  702  LYS D O    1 
ATOM   51756 C  CB   . LYS D  1 702  ? 121.797 146.406 192.189 1.00 125.90 ?  702  LYS D CB   1 
ATOM   51757 C  CG   . LYS D  1 702  ? 121.591 147.606 193.124 1.00 128.27 ?  702  LYS D CG   1 
ATOM   51758 C  CD   . LYS D  1 702  ? 121.004 147.234 194.498 1.00 134.04 ?  702  LYS D CD   1 
ATOM   51759 C  CE   . LYS D  1 702  ? 119.927 148.224 194.960 1.00 134.80 ?  702  LYS D CE   1 
ATOM   51760 N  NZ   . LYS D  1 702  ? 118.621 148.000 194.283 1.00 135.99 1  702  LYS D NZ   1 
ATOM   51761 H  H    . LYS D  1 702  ? 121.737 144.397 190.591 1.00 128.24 ?  702  LYS D H    1 
ATOM   51762 H  HA   . LYS D  1 702  ? 119.917 145.438 192.634 1.00 127.18 ?  702  LYS D HA   1 
ATOM   51763 H  HB2  . LYS D  1 702  ? 122.447 145.692 192.693 1.00 125.90 ?  702  LYS D HB2  1 
ATOM   51764 H  HB3  . LYS D  1 702  ? 122.320 146.767 191.304 1.00 125.90 ?  702  LYS D HB3  1 
ATOM   51765 H  HG2  . LYS D  1 702  ? 122.559 148.078 193.287 1.00 128.27 ?  702  LYS D HG2  1 
ATOM   51766 H  HG3  . LYS D  1 702  ? 120.968 148.347 192.626 1.00 128.27 ?  702  LYS D HG3  1 
ATOM   51767 H  HD2  . LYS D  1 702  ? 120.599 146.224 194.503 1.00 134.04 ?  702  LYS D HD2  1 
ATOM   51768 H  HD3  . LYS D  1 702  ? 121.816 147.253 195.223 1.00 134.04 ?  702  LYS D HD3  1 
ATOM   51769 H  HE2  . LYS D  1 702  ? 119.799 148.114 196.036 1.00 134.80 ?  702  LYS D HE2  1 
ATOM   51770 H  HE3  . LYS D  1 702  ? 120.284 149.236 194.776 1.00 134.80 ?  702  LYS D HE3  1 
ATOM   51771 H  HZ1  . LYS D  1 702  ? 117.953 148.707 194.550 1.00 135.99 ?  702  LYS D HZ1  1 
ATOM   51772 H  HZ2  . LYS D  1 702  ? 118.229 147.109 194.545 1.00 135.99 ?  702  LYS D HZ2  1 
ATOM   51773 H  HZ3  . LYS D  1 702  ? 118.707 148.020 193.277 1.00 135.99 ?  702  LYS D HZ3  1 
ATOM   51774 N  N    . VAL D  1 703  ? 119.642 146.441 189.560 1.00 127.87 ?  703  VAL D N    1 
ATOM   51775 C  CA   . VAL D  1 703  ? 118.946 147.328 188.605 1.00 122.34 ?  703  VAL D CA   1 
ATOM   51776 C  C    . VAL D  1 703  ? 117.802 146.661 187.841 1.00 115.83 ?  703  VAL D C    1 
ATOM   51777 O  O    . VAL D  1 703  ? 116.983 147.360 187.247 1.00 112.66 ?  703  VAL D O    1 
ATOM   51778 C  CB   . VAL D  1 703  ? 119.934 147.967 187.618 1.00 116.39 ?  703  VAL D CB   1 
ATOM   51779 C  CG1  . VAL D  1 703  ? 120.937 148.865 188.343 1.00 120.23 ?  703  VAL D CG1  1 
ATOM   51780 C  CG2  . VAL D  1 703  ? 120.692 146.937 186.781 1.00 119.61 ?  703  VAL D CG2  1 
ATOM   51781 H  H    . VAL D  1 703  ? 120.239 145.718 189.187 1.00 127.87 ?  703  VAL D H    1 
ATOM   51782 H  HA   . VAL D  1 703  ? 118.483 148.147 189.155 1.00 122.34 ?  703  VAL D HA   1 
ATOM   51783 H  HB   . VAL D  1 703  ? 119.371 148.598 186.930 1.00 116.39 ?  703  VAL D HB   1 
ATOM   51784 H  HG11 . VAL D  1 703  ? 121.544 149.395 187.610 1.00 120.23 ?  703  VAL D HG11 1 
ATOM   51785 H  HG12 . VAL D  1 703  ? 120.400 149.597 188.945 1.00 120.23 ?  703  VAL D HG12 1 
ATOM   51786 H  HG13 . VAL D  1 703  ? 121.587 148.272 188.983 1.00 120.23 ?  703  VAL D HG13 1 
ATOM   51787 H  HG21 . VAL D  1 703  ? 121.219 147.451 185.979 1.00 119.61 ?  703  VAL D HG21 1 
ATOM   51788 H  HG22 . VAL D  1 703  ? 121.414 146.409 187.400 1.00 119.61 ?  703  VAL D HG22 1 
ATOM   51789 H  HG23 . VAL D  1 703  ? 120.006 146.222 186.329 1.00 119.61 ?  703  VAL D HG23 1 
ATOM   51790 N  N    . ILE D  1 704  ? 117.714 145.332 187.844 1.00 113.48 ?  704  ILE D N    1 
ATOM   51791 C  CA   . ILE D  1 704  ? 116.567 144.607 187.290 1.00 110.44 ?  704  ILE D CA   1 
ATOM   51792 C  C    . ILE D  1 704  ? 115.298 144.838 188.130 1.00 113.85 ?  704  ILE D C    1 
ATOM   51793 O  O    . ILE D  1 704  ? 115.373 144.946 189.351 1.00 120.63 ?  704  ILE D O    1 
ATOM   51794 C  CB   . ILE D  1 704  ? 116.927 143.122 187.129 1.00 112.18 ?  704  ILE D CB   1 
ATOM   51795 C  CG1  . ILE D  1 704  ? 115.905 142.412 186.231 1.00 113.79 ?  704  ILE D CG1  1 
ATOM   51796 C  CG2  . ILE D  1 704  ? 117.038 142.410 188.480 1.00 123.28 ?  704  ILE D CG2  1 
ATOM   51797 C  CD1  . ILE D  1 704  ? 116.323 140.987 185.860 1.00 113.52 ?  704  ILE D CD1  1 
ATOM   51798 H  H    . ILE D  1 704  ? 118.450 144.797 188.283 1.00 113.48 ?  704  ILE D H    1 
ATOM   51799 H  HA   . ILE D  1 704  ? 116.381 145.007 186.294 1.00 110.44 ?  704  ILE D HA   1 
ATOM   51800 H  HB   . ILE D  1 704  ? 117.897 143.070 186.634 1.00 112.18 ?  704  ILE D HB   1 
ATOM   51801 H  HG12 . ILE D  1 704  ? 114.932 142.376 186.720 1.00 113.79 ?  704  ILE D HG12 1 
ATOM   51802 H  HG13 . ILE D  1 704  ? 115.806 142.981 185.307 1.00 113.79 ?  704  ILE D HG13 1 
ATOM   51803 H  HG21 . ILE D  1 704  ? 117.512 141.437 188.355 1.00 123.28 ?  704  ILE D HG21 1 
ATOM   51804 H  HG22 . ILE D  1 704  ? 116.053 142.268 188.922 1.00 123.28 ?  704  ILE D HG22 1 
ATOM   51805 H  HG23 . ILE D  1 704  ? 117.645 143.000 189.166 1.00 123.28 ?  704  ILE D HG23 1 
ATOM   51806 H  HD11 . ILE D  1 704  ? 115.652 140.598 185.097 1.00 113.52 ?  704  ILE D HD11 1 
ATOM   51807 H  HD12 . ILE D  1 704  ? 116.266 140.339 186.734 1.00 113.52 ?  704  ILE D HD12 1 
ATOM   51808 H  HD13 . ILE D  1 704  ? 117.341 140.987 185.470 1.00 113.52 ?  704  ILE D HD13 1 
ATOM   51809 N  N    . LEU D  1 705  ? 114.131 144.907 187.491 1.00 110.15 ?  705  LEU D N    1 
ATOM   51810 C  CA   . LEU D  1 705  ? 112.821 145.122 188.113 1.00 113.37 ?  705  LEU D CA   1 
ATOM   51811 C  C    . LEU D  1 705  ? 111.818 144.073 187.623 1.00 117.15 ?  705  LEU D C    1 
ATOM   51812 O  O    . LEU D  1 705  ? 111.771 143.798 186.430 1.00 116.66 ?  705  LEU D O    1 
ATOM   51813 C  CB   . LEU D  1 705  ? 112.285 146.515 187.727 1.00 109.57 ?  705  LEU D CB   1 
ATOM   51814 C  CG   . LEU D  1 705  ? 113.186 147.708 188.063 1.00 109.93 ?  705  LEU D CG   1 
ATOM   51815 C  CD1  . LEU D  1 705  ? 112.571 148.982 187.489 1.00 104.08 ?  705  LEU D CD1  1 
ATOM   51816 C  CD2  . LEU D  1 705  ? 113.336 147.903 189.565 1.00 119.88 ?  705  LEU D CD2  1 
ATOM   51817 H  H    . LEU D  1 705  ? 114.153 144.890 186.481 1.00 110.15 ?  705  LEU D H    1 
ATOM   51818 H  HA   . LEU D  1 705  ? 112.897 145.051 189.197 1.00 113.37 ?  705  LEU D HA   1 
ATOM   51819 H  HB2  . LEU D  1 705  ? 112.121 146.521 186.650 1.00 109.57 ?  705  LEU D HB2  1 
ATOM   51820 H  HB3  . LEU D  1 705  ? 111.316 146.660 188.204 1.00 109.57 ?  705  LEU D HB3  1 
ATOM   51821 H  HG   . LEU D  1 705  ? 114.171 147.573 187.616 1.00 109.93 ?  705  LEU D HG   1 
ATOM   51822 H  HD11 . LEU D  1 705  ? 112.481 148.889 186.408 1.00 104.08 ?  705  LEU D HD11 1 
ATOM   51823 H  HD12 . LEU D  1 705  ? 113.208 149.837 187.717 1.00 104.08 ?  705  LEU D HD12 1 
ATOM   51824 H  HD13 . LEU D  1 705  ? 111.585 149.148 187.921 1.00 104.08 ?  705  LEU D HD13 1 
ATOM   51825 H  HD21 . LEU D  1 705  ? 113.791 147.021 190.011 1.00 119.88 ?  705  LEU D HD21 1 
ATOM   51826 H  HD22 . LEU D  1 705  ? 112.362 148.076 190.021 1.00 119.88 ?  705  LEU D HD22 1 
ATOM   51827 H  HD23 . LEU D  1 705  ? 113.981 148.759 189.759 1.00 119.88 ?  705  LEU D HD23 1 
ATOM   51828 N  N    . THR D  1 706  ? 110.956 143.534 188.482 1.00 122.60 ?  706  THR D N    1 
ATOM   51829 C  CA   . THR D  1 706  ? 109.710 142.892 188.010 1.00 124.61 ?  706  THR D CA   1 
ATOM   51830 C  C    . THR D  1 706  ? 108.604 143.931 187.781 1.00 126.38 ?  706  THR D C    1 
ATOM   51831 O  O    . THR D  1 706  ? 108.701 145.061 188.263 1.00 127.92 ?  706  THR D O    1 
ATOM   51832 C  CB   . THR D  1 706  ? 109.266 141.744 188.925 1.00 126.67 ?  706  THR D CB   1 
ATOM   51833 O  OG1  . THR D  1 706  ? 108.260 141.005 188.272 1.00 128.20 ?  706  THR D OG1  1 
ATOM   51834 C  CG2  . THR D  1 706  ? 108.686 142.177 190.268 1.00 125.19 ?  706  THR D CG2  1 
ATOM   51835 H  H    . THR D  1 706  ? 111.056 143.753 189.463 1.00 122.60 ?  706  THR D H    1 
ATOM   51836 H  HA   . THR D  1 706  ? 109.907 142.432 187.042 1.00 124.61 ?  706  THR D HA   1 
ATOM   51837 H  HB   . THR D  1 706  ? 110.118 141.089 189.100 1.00 126.67 ?  706  THR D HB   1 
ATOM   51838 H  HG1  . THR D  1 706  ? 108.144 140.193 188.768 1.00 128.20 ?  706  THR D HG1  1 
ATOM   51839 H  HG21 . THR D  1 706  ? 108.422 141.299 190.853 1.00 125.19 ?  706  THR D HG21 1 
ATOM   51840 H  HG22 . THR D  1 706  ? 109.434 142.740 190.821 1.00 125.19 ?  706  THR D HG22 1 
ATOM   51841 H  HG23 . THR D  1 706  ? 107.799 142.788 190.129 1.00 125.19 ?  706  THR D HG23 1 
ATOM   51842 N  N    . ARG D  1 707  ? 107.555 143.562 187.044 1.00 124.46 ?  707  ARG D N    1 
ATOM   51843 C  CA   . ARG D  1 707  ? 106.446 144.482 186.721 1.00 122.65 ?  707  ARG D CA   1 
ATOM   51844 C  C    . ARG D  1 707  ? 105.908 145.293 187.910 1.00 128.22 ?  707  ARG D C    1 
ATOM   51845 O  O    . ARG D  1 707  ? 105.708 146.504 187.816 1.00 128.31 ?  707  ARG D O    1 
ATOM   51846 C  CB   . ARG D  1 707  ? 105.297 143.709 186.071 1.00 116.05 ?  707  ARG D CB   1 
ATOM   51847 C  CG   . ARG D  1 707  ? 105.540 143.358 184.613 1.00 113.13 ?  707  ARG D CG   1 
ATOM   51848 C  CD   . ARG D  1 707  ? 104.235 143.246 183.843 1.00 115.00 ?  707  ARG D CD   1 
ATOM   51849 N  NE   . ARG D  1 707  ? 103.620 141.931 183.996 1.00 116.98 ?  707  ARG D NE   1 
ATOM   51850 C  CZ   . ARG D  1 707  ? 103.794 140.924 183.148 1.00 120.79 ?  707  ARG D CZ   1 
ATOM   51851 N  NH1  . ARG D  1 707  ? 103.196 139.761 183.364 1.00 119.28 1  707  ARG D NH1  1 
ATOM   51852 N  NH2  . ARG D  1 707  ? 104.569 141.078 182.083 1.00 123.25 ?  707  ARG D NH2  1 
ATOM   51853 H  H    . ARG D  1 707  ? 107.457 142.775 186.711 1.00 124.46 ?  707  ARG D H    1 
ATOM   51854 H  HA   . ARG D  1 707  ? 106.771 145.127 186.058 1.00 122.65 ?  707  ARG D HA   1 
ATOM   51855 H  HB2  . ARG D  1 707  ? 105.162 142.880 186.557 1.00 116.05 ?  707  ARG D HB2  1 
ATOM   51856 H  HB3  . ARG D  1 707  ? 104.493 144.250 186.115 1.00 116.05 ?  707  ARG D HB3  1 
ATOM   51857 H  HG2  . ARG D  1 707  ? 106.075 144.054 184.202 1.00 113.13 ?  707  ARG D HG2  1 
ATOM   51858 H  HG3  . ARG D  1 707  ? 106.001 142.505 184.559 1.00 113.13 ?  707  ARG D HG3  1 
ATOM   51859 H  HD2  . ARG D  1 707  ? 103.611 143.912 184.172 1.00 115.00 ?  707  ARG D HD2  1 
ATOM   51860 H  HD3  . ARG D  1 707  ? 104.409 143.389 182.899 1.00 115.00 ?  707  ARG D HD3  1 
ATOM   51861 H  HE   . ARG D  1 707  ? 103.174 141.739 184.836 1.00 116.98 ?  707  ARG D HE   1 
ATOM   51862 H  HH11 . ARG D  1 707  ? 102.693 139.657 184.054 1.00 119.28 ?  707  ARG D HH11 1 
ATOM   51863 H  HH12 . ARG D  1 707  ? 103.311 139.110 182.814 1.00 119.28 ?  707  ARG D HH12 1 
ATOM   51864 H  HH21 . ARG D  1 707  ? 104.958 141.831 181.940 1.00 123.25 ?  707  ARG D HH21 1 
ATOM   51865 H  HH22 . ARG D  1 707  ? 104.681 140.424 181.535 1.00 123.25 ?  707  ARG D HH22 1 
ATOM   51866 N  N    . SER D  1 708  ? 105.682 144.603 189.019 1.00 130.67 ?  708  SER D N    1 
ATOM   51867 C  CA   . SER D  1 708  ? 105.193 145.231 190.255 1.00 133.03 ?  708  SER D CA   1 
ATOM   51868 C  C    . SER D  1 708  ? 106.131 146.325 190.774 1.00 135.55 ?  708  SER D C    1 
ATOM   51869 O  O    . SER D  1 708  ? 105.683 147.389 191.192 1.00 137.16 ?  708  SER D O    1 
ATOM   51870 C  CB   . SER D  1 708  ? 105.024 144.172 191.347 1.00 133.12 ?  708  SER D CB   1 
ATOM   51871 O  OG   . SER D  1 708  ? 104.292 143.065 190.849 1.00 128.47 ?  708  SER D OG   1 
ATOM   51872 H  H    . SER D  1 708  ? 105.832 143.605 189.018 1.00 130.67 ?  708  SER D H    1 
ATOM   51873 H  HA   . SER D  1 708  ? 104.221 145.686 190.062 1.00 133.03 ?  708  SER D HA   1 
ATOM   51874 H  HB2  . SER D  1 708  ? 106.003 143.830 191.681 1.00 133.12 ?  708  SER D HB2  1 
ATOM   51875 H  HB3  . SER D  1 708  ? 104.498 144.611 192.194 1.00 133.12 ?  708  SER D HB3  1 
ATOM   51876 H  HG   . SER D  1 708  ? 104.128 142.467 191.575 1.00 128.47 ?  708  SER D HG   1 
ATOM   51877 N  N    . GLU D  1 709  ? 107.443 146.089 190.714 1.00 133.42 ?  709  GLU D N    1 
ATOM   51878 C  CA   . GLU D  1 709  ? 108.454 147.058 191.144 1.00 133.93 ?  709  GLU D CA   1 
ATOM   51879 C  C    . GLU D  1 709  ? 108.511 148.253 190.201 1.00 137.41 ?  709  GLU D C    1 
ATOM   51880 O  O    . GLU D  1 709  ? 108.547 149.402 190.640 1.00 138.95 ?  709  GLU D O    1 
ATOM   51881 C  CB   . GLU D  1 709  ? 109.836 146.403 191.219 1.00 130.56 ?  709  GLU D CB   1 
ATOM   51882 C  CG   . GLU D  1 709  ? 109.910 145.327 192.301 1.00 133.44 ?  709  GLU D CG   1 
ATOM   51883 C  CD   . GLU D  1 709  ? 111.268 144.616 192.279 1.00 139.08 ?  709  GLU D CD   1 
ATOM   51884 O  OE1  . GLU D  1 709  ? 111.615 143.998 191.248 1.00 137.17 ?  709  GLU D OE1  1 
ATOM   51885 O  OE2  . GLU D  1 709  ? 111.978 144.664 193.304 1.00 142.22 -1 709  GLU D OE2  1 
ATOM   51886 H  H    . GLU D  1 709  ? 107.764 145.245 190.263 1.00 133.42 ?  709  GLU D H    1 
ATOM   51887 H  HA   . GLU D  1 709  ? 108.205 147.432 192.137 1.00 133.93 ?  709  GLU D HA   1 
ATOM   51888 H  HB2  . GLU D  1 709  ? 110.083 145.972 190.249 1.00 130.56 ?  709  GLU D HB2  1 
ATOM   51889 H  HB3  . GLU D  1 709  ? 110.573 147.171 191.450 1.00 130.56 ?  709  GLU D HB3  1 
ATOM   51890 H  HG2  . GLU D  1 709  ? 109.745 145.798 193.268 1.00 133.44 ?  709  GLU D HG2  1 
ATOM   51891 H  HG3  . GLU D  1 709  ? 109.116 144.598 192.150 1.00 133.44 ?  709  GLU D HG3  1 
ATOM   51892 N  N    . ALA D  1 710  ? 108.467 148.000 188.895 1.00 134.96 ?  710  ALA D N    1 
ATOM   51893 C  CA   . ALA D  1 710  ? 108.386 149.070 187.917 1.00 132.87 ?  710  ALA D CA   1 
ATOM   51894 C  C    . ALA D  1 710  ? 107.100 149.890 188.108 1.00 133.42 ?  710  ALA D C    1 
ATOM   51895 O  O    . ALA D  1 710  ? 107.158 151.115 188.124 1.00 128.85 ?  710  ALA D O    1 
ATOM   51896 C  CB   . ALA D  1 710  ? 108.489 148.457 186.522 1.00 125.74 ?  710  ALA D CB   1 
ATOM   51897 H  H    . ALA D  1 710  ? 108.448 147.041 188.581 1.00 134.96 ?  710  ALA D H    1 
ATOM   51898 H  HA   . ALA D  1 710  ? 109.232 149.742 188.059 1.00 132.87 ?  710  ALA D HA   1 
ATOM   51899 H  HB1  . ALA D  1 710  ? 109.433 147.922 186.425 1.00 125.74 ?  710  ALA D HB1  1 
ATOM   51900 H  HB2  . ALA D  1 710  ? 108.458 149.249 185.774 1.00 125.74 ?  710  ALA D HB2  1 
ATOM   51901 H  HB3  . ALA D  1 710  ? 107.663 147.768 186.351 1.00 125.74 ?  710  ALA D HB3  1 
ATOM   51902 N  N    . ALA D  1 711  ? 105.964 149.233 188.348 1.00 136.69 ?  711  ALA D N    1 
ATOM   51903 C  CA   . ALA D  1 711  ? 104.675 149.895 188.488 1.00 142.28 ?  711  ALA D CA   1 
ATOM   51904 C  C    . ALA D  1 711  ? 104.605 150.836 189.700 1.00 148.32 ?  711  ALA D C    1 
ATOM   51905 O  O    . ALA D  1 711  ? 104.060 151.933 189.577 1.00 144.78 ?  711  ALA D O    1 
ATOM   51906 C  CB   . ALA D  1 711  ? 103.586 148.822 188.549 1.00 140.93 ?  711  ALA D CB   1 
ATOM   51907 H  H    . ALA D  1 711  ? 105.970 148.225 188.306 1.00 136.69 ?  711  ALA D H    1 
ATOM   51908 H  HA   . ALA D  1 711  ? 104.501 150.500 187.599 1.00 142.28 ?  711  ALA D HA   1 
ATOM   51909 H  HB1  . ALA D  1 711  ? 103.598 148.230 187.635 1.00 140.93 ?  711  ALA D HB1  1 
ATOM   51910 H  HB2  . ALA D  1 711  ? 102.610 149.298 188.641 1.00 140.93 ?  711  ALA D HB2  1 
ATOM   51911 H  HB3  . ALA D  1 711  ? 103.743 148.168 189.405 1.00 140.93 ?  711  ALA D HB3  1 
ATOM   51912 N  N    . MET D  1 712  ? 105.149 150.450 190.862 1.00 151.68 ?  712  MET D N    1 
ATOM   51913 C  CA   . MET D  1 712  ? 105.166 151.344 192.029 1.00 153.12 ?  712  MET D CA   1 
ATOM   51914 C  C    . MET D  1 712  ? 106.334 152.343 192.014 1.00 149.75 ?  712  MET D C    1 
ATOM   51915 O  O    . MET D  1 712  ? 106.259 153.379 192.674 1.00 149.80 ?  712  MET D O    1 
ATOM   51916 C  CB   . MET D  1 712  ? 104.998 150.562 193.344 1.00 157.96 ?  712  MET D CB   1 
ATOM   51917 C  CG   . MET D  1 712  ? 106.139 149.625 193.741 1.00 159.59 ?  712  MET D CG   1 
ATOM   51918 S  SD   . MET D  1 712  ? 105.974 148.865 195.363 1.00 157.05 ?  712  MET D SD   1 
ATOM   51919 C  CE   . MET D  1 712  ? 106.480 150.271 196.376 1.00 149.49 ?  712  MET D CE   1 
ATOM   51920 H  H    . MET D  1 712  ? 105.543 149.524 190.941 1.00 151.68 ?  712  MET D H    1 
ATOM   51921 H  HA   . MET D  1 712  ? 104.273 151.965 191.965 1.00 153.12 ?  712  MET D HA   1 
ATOM   51922 H  HB2  . MET D  1 712  ? 104.914 151.293 194.140 1.00 157.96 ?  712  MET D HB2  1 
ATOM   51923 H  HB3  . MET D  1 712  ? 104.067 150.008 193.331 1.00 157.96 ?  712  MET D HB3  1 
ATOM   51924 H  HG2  . MET D  1 712  ? 106.256 148.847 192.993 1.00 159.59 ?  712  MET D HG2  1 
ATOM   51925 H  HG3  . MET D  1 712  ? 107.064 150.199 193.736 1.00 159.59 ?  712  MET D HG3  1 
ATOM   51926 H  HE1  . MET D  1 712  ? 107.474 150.600 196.083 1.00 149.49 ?  712  MET D HE1  1 
ATOM   51927 H  HE2  . MET D  1 712  ? 105.783 151.088 196.242 1.00 149.49 ?  712  MET D HE2  1 
ATOM   51928 H  HE3  . MET D  1 712  ? 106.496 149.983 197.421 1.00 149.49 ?  712  MET D HE3  1 
ATOM   51929 N  N    . THR D  1 713  ? 107.390 152.097 191.234 1.00 146.18 ?  713  THR D N    1 
ATOM   51930 C  CA   . THR D  1 713  ? 108.405 153.123 190.954 1.00 141.29 ?  713  THR D CA   1 
ATOM   51931 C  C    . THR D  1 713  ? 107.797 154.235 190.099 1.00 137.80 ?  713  THR D C    1 
ATOM   51932 O  O    . THR D  1 713  ? 107.341 153.993 188.988 1.00 137.31 ?  713  THR D O    1 
ATOM   51933 C  CB   . THR D  1 713  ? 109.628 152.526 190.247 1.00 139.40 ?  713  THR D CB   1 
ATOM   51934 O  OG1  . THR D  1 713  ? 110.158 151.478 191.022 1.00 141.70 ?  713  THR D OG1  1 
ATOM   51935 C  CG2  . THR D  1 713  ? 110.748 153.551 190.069 1.00 131.50 ?  713  THR D CG2  1 
ATOM   51936 H  H    . THR D  1 713  ? 107.430 151.225 190.727 1.00 146.18 ?  713  THR D H    1 
ATOM   51937 H  HA   . THR D  1 713  ? 108.743 153.554 191.897 1.00 141.29 ?  713  THR D HA   1 
ATOM   51938 H  HB   . THR D  1 713  ? 109.342 152.129 189.274 1.00 139.40 ?  713  THR D HB   1 
ATOM   51939 H  HG1  . THR D  1 713  ? 109.542 150.746 190.945 1.00 141.70 ?  713  THR D HG1  1 
ATOM   51940 H  HG21 . THR D  1 713  ? 111.597 153.077 189.577 1.00 131.50 ?  713  THR D HG21 1 
ATOM   51941 H  HG22 . THR D  1 713  ? 110.412 154.384 189.452 1.00 131.50 ?  713  THR D HG22 1 
ATOM   51942 H  HG23 . THR D  1 713  ? 111.062 153.932 191.039 1.00 131.50 ?  713  THR D HG23 1 
ATOM   51943 N  N    . VAL D  1 714  ? 107.777 155.474 190.583 1.00 134.19 ?  714  VAL D N    1 
ATOM   51944 C  CA   . VAL D  1 714  ? 107.117 156.590 189.884 1.00 131.74 ?  714  VAL D CA   1 
ATOM   51945 C  C    . VAL D  1 714  ? 108.020 157.159 188.785 1.00 127.41 ?  714  VAL D C    1 
ATOM   51946 O  O    . VAL D  1 714  ? 108.558 158.261 188.883 1.00 124.30 ?  714  VAL D O    1 
ATOM   51947 C  CB   . VAL D  1 714  ? 106.594 157.655 190.866 1.00 133.94 ?  714  VAL D CB   1 
ATOM   51948 C  CG1  . VAL D  1 714  ? 105.688 158.668 190.156 1.00 126.67 ?  714  VAL D CG1  1 
ATOM   51949 C  CG2  . VAL D  1 714  ? 105.751 157.022 191.979 1.00 132.87 ?  714  VAL D CG2  1 
ATOM   51950 H  H    . VAL D  1 714  ? 108.156 155.640 191.502 1.00 134.19 ?  714  VAL D H    1 
ATOM   51951 H  HA   . VAL D  1 714  ? 106.236 156.194 189.382 1.00 131.74 ?  714  VAL D HA   1 
ATOM   51952 H  HB   . VAL D  1 714  ? 107.431 158.178 191.324 1.00 133.94 ?  714  VAL D HB   1 
ATOM   51953 H  HG11 . VAL D  1 714  ? 105.309 159.390 190.876 1.00 126.67 ?  714  VAL D HG11 1 
ATOM   51954 H  HG12 . VAL D  1 714  ? 106.241 159.212 189.392 1.00 126.67 ?  714  VAL D HG12 1 
ATOM   51955 H  HG13 . VAL D  1 714  ? 104.848 158.157 189.692 1.00 126.67 ?  714  VAL D HG13 1 
ATOM   51956 H  HG21 . VAL D  1 714  ? 105.335 157.800 192.617 1.00 132.87 ?  714  VAL D HG21 1 
ATOM   51957 H  HG22 . VAL D  1 714  ? 104.939 156.440 191.548 1.00 132.87 ?  714  VAL D HG22 1 
ATOM   51958 H  HG23 . VAL D  1 714  ? 106.364 156.373 192.599 1.00 132.87 ?  714  VAL D HG23 1 
ATOM   51959 N  N    . LEU D  1 715  ? 108.230 156.373 187.733 1.00 122.09 ?  715  LEU D N    1 
ATOM   51960 C  CA   . LEU D  1 715  ? 108.946 156.784 186.528 1.00 113.52 ?  715  LEU D CA   1 
ATOM   51961 C  C    . LEU D  1 715  ? 108.148 157.868 185.797 1.00 107.45 ?  715  LEU D C    1 
ATOM   51962 O  O    . LEU D  1 715  ? 106.980 157.663 185.474 1.00 107.92 ?  715  LEU D O    1 
ATOM   51963 C  CB   . LEU D  1 715  ? 109.154 155.562 185.618 1.00 111.83 ?  715  LEU D CB   1 
ATOM   51964 C  CG   . LEU D  1 715  ? 110.037 154.459 186.213 1.00 114.22 ?  715  LEU D CG   1 
ATOM   51965 C  CD1  . LEU D  1 715  ? 109.922 153.193 185.376 1.00 103.72 ?  715  LEU D CD1  1 
ATOM   51966 C  CD2  . LEU D  1 715  ? 111.500 154.880 186.254 1.00 115.87 ?  715  LEU D CD2  1 
ATOM   51967 H  H    . LEU D  1 715  ? 107.813 155.454 187.752 1.00 122.09 ?  715  LEU D H    1 
ATOM   51968 H  HA   . LEU D  1 715  ? 109.915 157.194 186.807 1.00 113.52 ?  715  LEU D HA   1 
ATOM   51969 H  HB2  . LEU D  1 715  ? 108.178 155.137 185.386 1.00 111.83 ?  715  LEU D HB2  1 
ATOM   51970 H  HB3  . LEU D  1 715  ? 109.598 155.892 184.681 1.00 111.83 ?  715  LEU D HB3  1 
ATOM   51971 H  HG   . LEU D  1 715  ? 109.708 154.220 187.221 1.00 114.22 ?  715  LEU D HG   1 
ATOM   51972 H  HD11 . LEU D  1 715  ? 108.906 152.813 185.444 1.00 103.72 ?  715  LEU D HD11 1 
ATOM   51973 H  HD12 . LEU D  1 715  ? 110.149 153.417 184.337 1.00 103.72 ?  715  LEU D HD12 1 
ATOM   51974 H  HD13 . LEU D  1 715  ? 110.604 152.431 185.748 1.00 103.72 ?  715  LEU D HD13 1 
ATOM   51975 H  HD21 . LEU D  1 715  ? 111.622 155.738 186.908 1.00 115.87 ?  715  LEU D HD21 1 
ATOM   51976 H  HD22 . LEU D  1 715  ? 112.103 154.063 186.645 1.00 115.87 ?  715  LEU D HD22 1 
ATOM   51977 H  HD23 . LEU D  1 715  ? 111.846 155.133 185.257 1.00 115.87 ?  715  LEU D HD23 1 
ATOM   51978 N  N    . SER D  1 716  ? 108.770 159.016 185.541 1.00 105.43 ?  716  SER D N    1 
ATOM   51979 C  CA   . SER D  1 716  ? 108.202 160.124 184.765 1.00 106.23 ?  716  SER D CA   1 
ATOM   51980 C  C    . SER D  1 716  ? 109.324 160.948 184.127 1.00 104.67 ?  716  SER D C    1 
ATOM   51981 O  O    . SER D  1 716  ? 110.411 161.037 184.690 1.00 109.01 ?  716  SER D O    1 
ATOM   51982 C  CB   . SER D  1 716  ? 107.334 160.994 185.673 1.00 111.39 ?  716  SER D CB   1 
ATOM   51983 O  OG   . SER D  1 716  ? 106.820 162.095 184.954 1.00 118.48 ?  716  SER D OG   1 
ATOM   51984 H  H    . SER D  1 716  ? 109.713 159.133 185.881 1.00 105.43 ?  716  SER D H    1 
ATOM   51985 H  HA   . SER D  1 716  ? 107.569 159.725 183.973 1.00 106.23 ?  716  SER D HA   1 
ATOM   51986 H  HB2  . SER D  1 716  ? 106.509 160.399 186.063 1.00 111.39 ?  716  SER D HB2  1 
ATOM   51987 H  HB3  . SER D  1 716  ? 107.933 161.356 186.508 1.00 111.39 ?  716  SER D HB3  1 
ATOM   51988 H  HG   . SER D  1 716  ? 106.286 162.621 185.549 1.00 118.48 ?  716  SER D HG   1 
ATOM   51989 N  N    . GLY D  1 717  ? 109.109 161.516 182.938 1.00 100.72 ?  717  GLY D N    1 
ATOM   51990 C  CA   . GLY D  1 717  ? 110.115 162.294 182.194 1.00 97.78  ?  717  GLY D CA   1 
ATOM   51991 C  C    . GLY D  1 717  ? 111.350 161.503 181.729 1.00 98.67  ?  717  GLY D C    1 
ATOM   51992 O  O    . GLY D  1 717  ? 112.334 162.066 181.314 1.00 101.03 ?  717  GLY D O    1 
ATOM   51993 H  H    . GLY D  1 717  ? 108.194 161.426 182.520 1.00 100.72 ?  717  GLY D H    1 
ATOM   51994 H  HA2  . GLY D  1 717  ? 109.635 162.710 181.310 1.00 97.78  ?  717  GLY D HA2  1 
ATOM   51995 H  HA3  . GLY D  1 717  ? 110.455 163.122 182.814 1.00 97.78  ?  717  GLY D HA3  1 
ATOM   51996 N  N    . HIS D  1 718  ? 111.241 160.186 181.832 1.00 93.68  ?  718  HIS D N    1 
ATOM   51997 C  CA   . HIS D  1 718  ? 112.316 159.246 181.556 1.00 86.52  ?  718  HIS D CA   1 
ATOM   51998 C  C    . HIS D  1 718  ? 112.412 158.736 180.095 1.00 85.48  ?  718  HIS D C    1 
ATOM   51999 O  O    . HIS D  1 718  ? 111.555 159.050 179.270 1.00 87.32  ?  718  HIS D O    1 
ATOM   52000 C  CB   . HIS D  1 718  ? 112.070 158.080 182.536 1.00 86.61  ?  718  HIS D CB   1 
ATOM   52001 C  CG   . HIS D  1 718  ? 110.833 157.294 182.235 1.00 91.43  ?  718  HIS D CG   1 
ATOM   52002 N  ND1  . HIS D  1 718  ? 109.566 157.764 182.508 1.00 96.75  ?  718  HIS D ND1  1 
ATOM   52003 C  CD2  . HIS D  1 718  ? 110.668 156.067 181.689 1.00 91.17  ?  718  HIS D CD2  1 
ATOM   52004 C  CE1  . HIS D  1 718  ? 108.675 156.860 182.141 1.00 97.74  ?  718  HIS D CE1  1 
ATOM   52005 N  NE2  . HIS D  1 718  ? 109.318 155.821 181.641 1.00 94.25  ?  718  HIS D NE2  1 
ATOM   52006 H  H    . HIS D  1 718  ? 110.517 159.786 182.065 1.00 93.68  ?  718  HIS D H    1 
ATOM   52007 H  HA   . HIS D  1 718  ? 113.172 159.662 181.787 1.00 86.52  ?  718  HIS D HA   1 
ATOM   52008 H  HB2  . HIS D  1 718  ? 112.821 157.469 182.551 1.00 86.61  ?  718  HIS D HB2  1 
ATOM   52009 H  HB3  . HIS D  1 718  ? 111.955 158.457 183.423 1.00 86.61  ?  718  HIS D HB3  1 
ATOM   52010 H  HD1  . HIS D  1 718  ? 109.385 158.527 182.862 1.00 96.75  ?  718  HIS D HD1  1 
ATOM   52011 H  HD2  . HIS D  1 718  ? 111.344 155.497 181.400 1.00 91.17  ?  718  HIS D HD2  1 
ATOM   52012 H  HE1  . HIS D  1 718  ? 107.753 156.942 182.220 1.00 97.74  ?  718  HIS D HE1  1 
ATOM   52013 N  N    . VAL D  1 719  ? 113.459 157.958 179.792 1.00 83.63  ?  719  VAL D N    1 
ATOM   52014 C  CA   . VAL D  1 719  ? 113.621 157.336 178.475 1.00 75.59  ?  719  VAL D CA   1 
ATOM   52015 C  C    . VAL D  1 719  ? 113.362 155.841 178.579 1.00 74.19  ?  719  VAL D C    1 
ATOM   52016 O  O    . VAL D  1 719  ? 113.899 155.177 179.461 1.00 81.04  ?  719  VAL D O    1 
ATOM   52017 C  CB   . VAL D  1 719  ? 115.022 157.615 177.913 1.00 71.40  ?  719  VAL D CB   1 
ATOM   52018 C  CG1  . VAL D  1 719  ? 115.276 156.896 176.590 1.00 64.31  ?  719  VAL D CG1  1 
ATOM   52019 C  CG2  . VAL D  1 719  ? 115.227 159.111 177.674 1.00 78.39  ?  719  VAL D CG2  1 
ATOM   52020 H  H    . VAL D  1 719  ? 114.076 157.633 180.522 1.00 83.63  ?  719  VAL D H    1 
ATOM   52021 H  HA   . VAL D  1 719  ? 112.895 157.757 177.779 1.00 75.59  ?  719  VAL D HA   1 
ATOM   52022 H  HB   . VAL D  1 719  ? 115.764 157.274 178.634 1.00 71.40  ?  719  VAL D HB   1 
ATOM   52023 H  HG11 . VAL D  1 719  ? 116.252 157.178 176.198 1.00 64.31  ?  719  VAL D HG11 1 
ATOM   52024 H  HG12 . VAL D  1 719  ? 114.510 157.164 175.864 1.00 64.31  ?  719  VAL D HG12 1 
ATOM   52025 H  HG13 . VAL D  1 719  ? 115.273 155.817 176.739 1.00 64.31  ?  719  VAL D HG13 1 
ATOM   52026 H  HG21 . VAL D  1 719  ? 115.148 159.654 178.614 1.00 78.39  ?  719  VAL D HG21 1 
ATOM   52027 H  HG22 . VAL D  1 719  ? 116.219 159.287 177.261 1.00 78.39  ?  719  VAL D HG22 1 
ATOM   52028 H  HG23 . VAL D  1 719  ? 114.476 159.486 176.980 1.00 78.39  ?  719  VAL D HG23 1 
ATOM   52029 N  N    . VAL D  1 720  ? 112.553 155.287 177.684 1.00 68.36  ?  720  VAL D N    1 
ATOM   52030 C  CA   . VAL D  1 720  ? 112.349 153.838 177.573 1.00 66.33  ?  720  VAL D CA   1 
ATOM   52031 C  C    . VAL D  1 720  ? 113.053 153.341 176.332 1.00 71.96  ?  720  VAL D C    1 
ATOM   52032 O  O    . VAL D  1 720  ? 112.835 153.875 175.254 1.00 79.50  ?  720  VAL D O    1 
ATOM   52033 C  CB   . VAL D  1 720  ? 110.864 153.467 177.503 1.00 72.45  ?  720  VAL D CB   1 
ATOM   52034 C  CG1  . VAL D  1 720  ? 110.674 151.952 177.417 1.00 78.68  ?  720  VAL D CG1  1 
ATOM   52035 C  CG2  . VAL D  1 720  ? 110.128 153.943 178.749 1.00 80.46  ?  720  VAL D CG2  1 
ATOM   52036 H  H    . VAL D  1 720  ? 112.153 155.878 176.970 1.00 68.36  ?  720  VAL D H    1 
ATOM   52037 H  HA   . VAL D  1 720  ? 112.778 153.330 178.436 1.00 66.33  ?  720  VAL D HA   1 
ATOM   52038 H  HB   . VAL D  1 720  ? 110.408 153.933 176.631 1.00 72.45  ?  720  VAL D HB   1 
ATOM   52039 H  HG11 . VAL D  1 720  ? 109.614 151.706 177.452 1.00 78.68  ?  720  VAL D HG11 1 
ATOM   52040 H  HG12 . VAL D  1 720  ? 111.178 151.464 178.250 1.00 78.68  ?  720  VAL D HG12 1 
ATOM   52041 H  HG13 . VAL D  1 720  ? 111.076 151.571 176.478 1.00 78.68  ?  720  VAL D HG13 1 
ATOM   52042 H  HG21 . VAL D  1 720  ? 110.166 155.030 178.802 1.00 80.46  ?  720  VAL D HG21 1 
ATOM   52043 H  HG22 . VAL D  1 720  ? 109.083 153.640 178.701 1.00 80.46  ?  720  VAL D HG22 1 
ATOM   52044 H  HG23 . VAL D  1 720  ? 110.589 153.512 179.637 1.00 80.46  ?  720  VAL D HG23 1 
ATOM   52045 N  N    . VAL D  1 721  ? 113.874 152.307 176.452 1.00 73.78  ?  721  VAL D N    1 
ATOM   52046 C  CA   . VAL D  1 721  ? 114.542 151.682 175.315 1.00 71.18  ?  721  VAL D CA   1 
ATOM   52047 C  C    . VAL D  1 721  ? 113.992 150.280 175.141 1.00 76.57  ?  721  VAL D C    1 
ATOM   52048 O  O    . VAL D  1 721  ? 114.172 149.418 175.992 1.00 82.99  ?  721  VAL D O    1 
ATOM   52049 C  CB   . VAL D  1 721  ? 116.060 151.681 175.498 1.00 66.49  ?  721  VAL D CB   1 
ATOM   52050 C  CG1  . VAL D  1 721  ? 116.744 151.175 174.230 1.00 70.01  ?  721  VAL D CG1  1 
ATOM   52051 C  CG2  . VAL D  1 721  ? 116.600 153.081 175.796 1.00 67.10  ?  721  VAL D CG2  1 
ATOM   52052 H  H    . VAL D  1 721  ? 114.020 151.904 177.367 1.00 73.78  ?  721  VAL D H    1 
ATOM   52053 H  HA   . VAL D  1 721  ? 114.330 152.241 174.404 1.00 71.18  ?  721  VAL D HA   1 
ATOM   52054 H  HB   . VAL D  1 721  ? 116.320 151.028 176.331 1.00 66.49  ?  721  VAL D HB   1 
ATOM   52055 H  HG11 . VAL D  1 721  ? 117.824 151.154 174.374 1.00 70.01  ?  721  VAL D HG11 1 
ATOM   52056 H  HG12 . VAL D  1 721  ? 116.407 150.168 173.989 1.00 70.01  ?  721  VAL D HG12 1 
ATOM   52057 H  HG13 . VAL D  1 721  ? 116.515 151.833 173.393 1.00 70.01  ?  721  VAL D HG13 1 
ATOM   52058 H  HG21 . VAL D  1 721  ? 117.685 153.044 175.881 1.00 67.10  ?  721  VAL D HG21 1 
ATOM   52059 H  HG22 . VAL D  1 721  ? 116.319 153.770 174.999 1.00 67.10  ?  721  VAL D HG22 1 
ATOM   52060 H  HG23 . VAL D  1 721  ? 116.205 153.445 176.743 1.00 67.10  ?  721  VAL D HG23 1 
ATOM   52061 N  N    . CYS D  1 722  ? 113.325 150.042 174.027 1.00 72.12  ?  722  CYS D N    1 
ATOM   52062 C  CA   . CYS D  1 722  ? 112.713 148.774 173.687 1.00 72.32  ?  722  CYS D CA   1 
ATOM   52063 C  C    . CYS D  1 722  ? 113.654 148.006 172.777 1.00 77.25  ?  722  CYS D C    1 
ATOM   52064 O  O    . CYS D  1 722  ? 113.944 148.468 171.677 1.00 82.48  ?  722  CYS D O    1 
ATOM   52065 C  CB   . CYS D  1 722  ? 111.412 149.069 172.951 1.00 74.74  ?  722  CYS D CB   1 
ATOM   52066 S  SG   . CYS D  1 722  ? 110.195 149.715 174.112 1.00 105.94 ?  722  CYS D SG   1 
ATOM   52067 H  H    . CYS D  1 722  ? 113.248 150.785 173.348 1.00 72.12  ?  722  CYS D H    1 
ATOM   52068 H  HA   . CYS D  1 722  ? 112.503 148.184 174.579 1.00 72.32  ?  722  CYS D HA   1 
ATOM   52069 H  HB2  . CYS D  1 722  ? 111.592 149.799 172.162 1.00 74.74  ?  722  CYS D HB2  1 
ATOM   52070 H  HB3  . CYS D  1 722  ? 111.040 148.154 172.491 1.00 74.74  ?  722  CYS D HB3  1 
ATOM   52071 H  HG   . CYS D  1 722  ? 110.720 150.933 174.228 1.00 105.94 ?  722  CYS D HG   1 
ATOM   52072 N  N    . ILE D  1 723  ? 114.128 146.842 173.215 1.00 77.69  ?  723  ILE D N    1 
ATOM   52073 C  CA   . ILE D  1 723  ? 115.125 146.077 172.469 1.00 79.06  ?  723  ILE D CA   1 
ATOM   52074 C  C    . ILE D  1 723  ? 114.574 144.724 172.066 1.00 85.07  ?  723  ILE D C    1 
ATOM   52075 O  O    . ILE D  1 723  ? 114.328 143.861 172.905 1.00 88.37  ?  723  ILE D O    1 
ATOM   52076 C  CB   . ILE D  1 723  ? 116.431 145.956 173.270 1.00 78.04  ?  723  ILE D CB   1 
ATOM   52077 C  CG1  . ILE D  1 723  ? 116.978 147.372 173.518 1.00 76.02  ?  723  ILE D CG1  1 
ATOM   52078 C  CG2  . ILE D  1 723  ? 117.440 145.086 172.506 1.00 86.71  ?  723  ILE D CG2  1 
ATOM   52079 C  CD1  . ILE D  1 723  ? 118.354 147.425 174.172 1.00 84.02  ?  723  ILE D CD1  1 
ATOM   52080 H  H    . ILE D  1 723  ? 113.849 146.510 174.127 1.00 77.69  ?  723  ILE D H    1 
ATOM   52081 H  HA   . ILE D  1 723  ? 115.376 146.602 171.547 1.00 79.06  ?  723  ILE D HA   1 
ATOM   52082 H  HB   . ILE D  1 723  ? 116.225 145.484 174.231 1.00 78.04  ?  723  ILE D HB   1 
ATOM   52083 H  HG12 . ILE D  1 723  ? 117.028 147.912 172.574 1.00 76.02  ?  723  ILE D HG12 1 
ATOM   52084 H  HG13 . ILE D  1 723  ? 116.291 147.898 174.180 1.00 76.02  ?  723  ILE D HG13 1 
ATOM   52085 H  HG21 . ILE D  1 723  ? 117.056 144.076 172.365 1.00 86.71  ?  723  ILE D HG21 1 
ATOM   52086 H  HG22 . ILE D  1 723  ? 117.657 145.528 171.535 1.00 86.71  ?  723  ILE D HG22 1 
ATOM   52087 H  HG23 . ILE D  1 723  ? 118.365 144.985 173.074 1.00 86.71  ?  723  ILE D HG23 1 
ATOM   52088 H  HD11 . ILE D  1 723  ? 119.112 147.042 173.489 1.00 84.02  ?  723  ILE D HD11 1 
ATOM   52089 H  HD12 . ILE D  1 723  ? 118.350 146.842 175.091 1.00 84.02  ?  723  ILE D HD12 1 
ATOM   52090 H  HD13 . ILE D  1 723  ? 118.599 148.462 174.403 1.00 84.02  ?  723  ILE D HD13 1 
ATOM   52091 N  N    . PHE D  1 724  ? 114.469 144.504 170.763 1.00 86.75  ?  724  PHE D N    1 
ATOM   52092 C  CA   . PHE D  1 724  ? 114.356 143.168 170.206 1.00 89.83  ?  724  PHE D CA   1 
ATOM   52093 C  C    . PHE D  1 724  ? 115.753 142.565 170.126 1.00 101.33 ?  724  PHE D C    1 
ATOM   52094 O  O    . PHE D  1 724  ? 116.625 143.089 169.440 1.00 112.79 ?  724  PHE D O    1 
ATOM   52095 C  CB   . PHE D  1 724  ? 113.646 143.237 168.860 1.00 88.01  ?  724  PHE D CB   1 
ATOM   52096 C  CG   . PHE D  1 724  ? 112.211 143.667 169.038 1.00 85.80  ?  724  PHE D CG   1 
ATOM   52097 C  CD1  . PHE D  1 724  ? 111.249 142.709 169.392 1.00 89.03  ?  724  PHE D CD1  1 
ATOM   52098 C  CD2  . PHE D  1 724  ? 111.849 145.021 168.934 1.00 83.34  ?  724  PHE D CD2  1 
ATOM   52099 C  CE1  . PHE D  1 724  ? 109.924 143.098 169.625 1.00 90.37  ?  724  PHE D CE1  1 
ATOM   52100 C  CE2  . PHE D  1 724  ? 110.524 145.411 169.171 1.00 84.05  ?  724  PHE D CE2  1 
ATOM   52101 C  CZ   . PHE D  1 724  ? 109.562 144.448 169.511 1.00 87.76  ?  724  PHE D CZ   1 
ATOM   52102 H  H    . PHE D  1 724  ? 114.664 145.265 170.129 1.00 86.75  ?  724  PHE D H    1 
ATOM   52103 H  HA   . PHE D  1 724  ? 113.750 142.544 170.864 1.00 89.83  ?  724  PHE D HA   1 
ATOM   52104 H  HB2  . PHE D  1 724  ? 114.161 143.935 168.202 1.00 88.01  ?  724  PHE D HB2  1 
ATOM   52105 H  HB3  . PHE D  1 724  ? 113.666 142.253 168.394 1.00 88.01  ?  724  PHE D HB3  1 
ATOM   52106 H  HD1  . PHE D  1 724  ? 111.528 141.670 169.486 1.00 89.03  ?  724  PHE D HD1  1 
ATOM   52107 H  HD2  . PHE D  1 724  ? 112.589 145.763 168.675 1.00 83.34  ?  724  PHE D HD2  1 
ATOM   52108 H  HE1  . PHE D  1 724  ? 109.185 142.356 169.886 1.00 90.37  ?  724  PHE D HE1  1 
ATOM   52109 H  HE2  . PHE D  1 724  ? 110.247 146.451 169.085 1.00 84.05  ?  724  PHE D HE2  1 
ATOM   52110 H  HZ   . PHE D  1 724  ? 108.536 144.741 169.679 1.00 87.76  ?  724  PHE D HZ   1 
ATOM   52111 N  N    . GLY D  1 725  ? 115.990 141.504 170.878 1.00 106.17 ?  725  GLY D N    1 
ATOM   52112 C  CA   . GLY D  1 725  ? 117.309 140.908 171.034 1.00 114.05 ?  725  GLY D CA   1 
ATOM   52113 C  C    . GLY D  1 725  ? 117.219 139.516 171.635 1.00 120.72 ?  725  GLY D C    1 
ATOM   52114 O  O    . GLY D  1 725  ? 116.214 139.141 172.233 1.00 122.84 ?  725  GLY D O    1 
ATOM   52115 H  H    . GLY D  1 725  ? 115.237 141.108 171.419 1.00 106.17 ?  725  GLY D H    1 
ATOM   52116 H  HA2  . GLY D  1 725  ? 117.791 140.832 170.061 1.00 114.05 ?  725  GLY D HA2  1 
ATOM   52117 H  HA3  . GLY D  1 725  ? 117.926 141.529 171.679 1.00 114.05 ?  725  GLY D HA3  1 
ATOM   52118 N  N    . ASP D  1 726  ? 118.269 138.735 171.431 1.00 121.87 ?  726  ASP D N    1 
ATOM   52119 C  CA   . ASP D  1 726  ? 118.317 137.311 171.761 1.00 126.19 ?  726  ASP D CA   1 
ATOM   52120 C  C    . ASP D  1 726  ? 119.772 136.848 171.912 1.00 130.89 ?  726  ASP D C    1 
ATOM   52121 O  O    . ASP D  1 726  ? 120.691 137.519 171.438 1.00 131.84 ?  726  ASP D O    1 
ATOM   52122 C  CB   . ASP D  1 726  ? 117.598 136.536 170.643 1.00 128.39 ?  726  ASP D CB   1 
ATOM   52123 C  CG   . ASP D  1 726  ? 117.194 135.114 171.032 1.00 135.65 ?  726  ASP D CG   1 
ATOM   52124 O  OD1  . ASP D  1 726  ? 117.453 134.704 172.182 1.00 139.17 ?  726  ASP D OD1  1 
ATOM   52125 O  OD2  . ASP D  1 726  ? 116.604 134.415 170.181 1.00 138.91 -1 726  ASP D OD2  1 
ATOM   52126 H  H    . ASP D  1 726  ? 119.055 139.122 170.930 1.00 121.87 ?  726  ASP D H    1 
ATOM   52127 H  HA   . ASP D  1 726  ? 117.800 137.147 172.706 1.00 126.19 ?  726  ASP D HA   1 
ATOM   52128 H  HB2  . ASP D  1 726  ? 116.688 137.068 170.370 1.00 128.39 ?  726  ASP D HB2  1 
ATOM   52129 H  HB3  . ASP D  1 726  ? 118.241 136.508 169.764 1.00 128.39 ?  726  ASP D HB3  1 
ATOM   52130 N  N    . VAL D  1 727  ? 120.014 135.691 172.525 1.00 134.90 ?  727  VAL D N    1 
ATOM   52131 C  CA   . VAL D  1 727  ? 121.370 135.190 172.818 1.00 133.61 ?  727  VAL D CA   1 
ATOM   52132 C  C    . VAL D  1 727  ? 122.231 134.951 171.574 1.00 129.94 ?  727  VAL D C    1 
ATOM   52133 O  O    . VAL D  1 727  ? 123.456 135.000 171.662 1.00 125.44 ?  727  VAL D O    1 
ATOM   52134 C  CB   . VAL D  1 727  ? 121.329 133.907 173.662 1.00 136.24 ?  727  VAL D CB   1 
ATOM   52135 C  CG1  . VAL D  1 727  ? 120.695 134.188 175.022 1.00 134.81 ?  727  VAL D CG1  1 
ATOM   52136 C  CG2  . VAL D  1 727  ? 120.584 132.748 172.992 1.00 135.57 ?  727  VAL D CG2  1 
ATOM   52137 H  H    . VAL D  1 727  ? 119.219 135.141 172.815 1.00 134.90 ?  727  VAL D H    1 
ATOM   52138 H  HA   . VAL D  1 727  ? 121.876 135.954 173.408 1.00 133.61 ?  727  VAL D HA   1 
ATOM   52139 H  HB   . VAL D  1 727  ? 122.354 133.584 173.842 1.00 136.24 ?  727  VAL D HB   1 
ATOM   52140 H  HG11 . VAL D  1 727  ? 121.218 135.011 175.507 1.00 134.81 ?  727  VAL D HG11 1 
ATOM   52141 H  HG12 . VAL D  1 727  ? 119.643 134.446 174.906 1.00 134.81 ?  727  VAL D HG12 1 
ATOM   52142 H  HG13 . VAL D  1 727  ? 120.774 133.303 175.652 1.00 134.81 ?  727  VAL D HG13 1 
ATOM   52143 H  HG21 . VAL D  1 727  ? 120.625 131.873 173.637 1.00 135.57 ?  727  VAL D HG21 1 
ATOM   52144 H  HG22 . VAL D  1 727  ? 121.051 132.494 172.043 1.00 135.57 ?  727  VAL D HG22 1 
ATOM   52145 H  HG23 . VAL D  1 727  ? 119.541 133.009 172.826 1.00 135.57 ?  727  VAL D HG23 1 
ATOM   52146 N  N    . SER D  1 728  ? 121.627 134.742 170.407 1.00 131.88 ?  728  SER D N    1 
ATOM   52147 C  CA   . SER D  1 728  ? 122.324 134.611 169.123 1.00 132.39 ?  728  SER D CA   1 
ATOM   52148 C  C    . SER D  1 728  ? 122.708 135.952 168.479 1.00 132.84 ?  728  SER D C    1 
ATOM   52149 O  O    . SER D  1 728  ? 123.546 135.984 167.580 1.00 130.51 ?  728  SER D O    1 
ATOM   52150 C  CB   . SER D  1 728  ? 121.416 133.835 168.168 1.00 133.63 ?  728  SER D CB   1 
ATOM   52151 O  OG   . SER D  1 728  ? 120.187 134.519 168.000 1.00 130.36 ?  728  SER D OG   1 
ATOM   52152 H  H    . SER D  1 728  ? 120.618 134.690 170.394 1.00 131.88 ?  728  SER D H    1 
ATOM   52153 H  HA   . SER D  1 728  ? 123.239 134.035 169.264 1.00 132.39 ?  728  SER D HA   1 
ATOM   52154 H  HB2  . SER D  1 728  ? 121.911 133.723 167.203 1.00 133.63 ?  728  SER D HB2  1 
ATOM   52155 H  HB3  . SER D  1 728  ? 121.228 132.844 168.579 1.00 133.63 ?  728  SER D HB3  1 
ATOM   52156 H  HG   . SER D  1 728  ? 119.629 133.989 167.427 1.00 130.36 ?  728  SER D HG   1 
ATOM   52157 N  N    . SER D  1 729  ? 122.090 137.061 168.890 1.00 131.89 ?  729  SER D N    1 
ATOM   52158 C  CA   . SER D  1 729  ? 122.119 138.333 168.152 1.00 122.39 ?  729  SER D CA   1 
ATOM   52159 C  C    . SER D  1 729  ? 123.317 139.226 168.496 1.00 114.81 ?  729  SER D C    1 
ATOM   52160 O  O    . SER D  1 729  ? 123.825 139.208 169.618 1.00 117.49 ?  729  SER D O    1 
ATOM   52161 C  CB   . SER D  1 729  ? 120.787 139.058 168.341 1.00 124.69 ?  729  SER D CB   1 
ATOM   52162 O  OG   . SER D  1 729  ? 120.630 139.507 169.668 1.00 131.70 ?  729  SER D OG   1 
ATOM   52163 H  H    . SER D  1 729  ? 121.469 136.981 169.682 1.00 131.89 ?  729  SER D H    1 
ATOM   52164 H  HA   . SER D  1 729  ? 122.192 138.102 167.089 1.00 122.39 ?  729  SER D HA   1 
ATOM   52165 H  HB2  . SER D  1 729  ? 120.742 139.911 167.665 1.00 124.69 ?  729  SER D HB2  1 
ATOM   52166 H  HB3  . SER D  1 729  ? 119.971 138.379 168.094 1.00 124.69 ?  729  SER D HB3  1 
ATOM   52167 H  HG   . SER D  1 729  ? 120.809 138.777 170.264 1.00 131.70 ?  729  SER D HG   1 
ATOM   52168 N  N    . ALA D  1 730  ? 123.797 140.006 167.530 1.00 109.09 ?  730  ALA D N    1 
ATOM   52169 C  CA   . ALA D  1 730  ? 124.985 140.847 167.692 1.00 110.49 ?  730  ALA D CA   1 
ATOM   52170 C  C    . ALA D  1 730  ? 124.755 142.033 168.641 1.00 109.87 ?  730  ALA D C    1 
ATOM   52171 O  O    . ALA D  1 730  ? 123.652 142.561 168.731 1.00 111.48 ?  730  ALA D O    1 
ATOM   52172 C  CB   . ALA D  1 730  ? 125.435 141.318 166.309 1.00 109.06 ?  730  ALA D CB   1 
ATOM   52173 H  H    . ALA D  1 730  ? 123.347 139.999 166.627 1.00 109.09 ?  730  ALA D H    1 
ATOM   52174 H  HA   . ALA D  1 730  ? 125.784 140.239 168.112 1.00 110.49 ?  730  ALA D HA   1 
ATOM   52175 H  HB1  . ALA D  1 730  ? 125.652 140.461 165.676 1.00 109.06 ?  730  ALA D HB1  1 
ATOM   52176 H  HB2  . ALA D  1 730  ? 126.337 141.922 166.402 1.00 109.06 ?  730  ALA D HB2  1 
ATOM   52177 H  HB3  . ALA D  1 730  ? 124.654 141.919 165.848 1.00 109.06 ?  730  ALA D HB3  1 
ATOM   52178 N  N    . LEU D  1 731  ? 125.846 142.503 169.252 1.00 105.29 ?  731  LEU D N    1 
ATOM   52179 C  CA   . LEU D  1 731  ? 125.815 143.594 170.216 1.00 104.00 ?  731  LEU D CA   1 
ATOM   52180 C  C    . LEU D  1 731  ? 125.434 144.967 169.600 1.00 102.12 ?  731  LEU D C    1 
ATOM   52181 O  O    . LEU D  1 731  ? 126.110 145.433 168.685 1.00 104.97 ?  731  LEU D O    1 
ATOM   52182 C  CB   . LEU D  1 731  ? 127.182 143.715 170.884 1.00 102.85 ?  731  LEU D CB   1 
ATOM   52183 C  CG   . LEU D  1 731  ? 127.386 142.737 172.041 1.00 109.01 ?  731  LEU D CG   1 
ATOM   52184 C  CD1  . LEU D  1 731  ? 126.842 141.367 171.673 1.00 108.73 ?  731  LEU D CD1  1 
ATOM   52185 C  CD2  . LEU D  1 731  ? 128.853 142.654 172.431 1.00 112.64 ?  731  LEU D CD2  1 
ATOM   52186 H  H    . LEU D  1 731  ? 126.649 142.225 169.119 1.00 105.29 ?  731  LEU D H    1 
ATOM   52187 H  HA   . LEU D  1 731  ? 125.222 143.287 170.930 1.00 104.00 ?  731  LEU D HA   1 
ATOM   52188 H  HB2  . LEU D  1 731  ? 127.871 143.543 170.224 1.00 102.85 ?  731  LEU D HB2  1 
ATOM   52189 H  HB3  . LEU D  1 731  ? 127.280 144.614 171.236 1.00 102.85 ?  731  LEU D HB3  1 
ATOM   52190 H  HG   . LEU D  1 731  ? 126.891 143.056 172.812 1.00 109.01 ?  731  LEU D HG   1 
ATOM   52191 H  HD11 . LEU D  1 731  ? 125.916 141.453 171.434 1.00 108.73 ?  731  LEU D HD11 1 
ATOM   52192 H  HD12 . LEU D  1 731  ? 127.341 141.021 170.929 1.00 108.73 ?  731  LEU D HD12 1 
ATOM   52193 H  HD13 . LEU D  1 731  ? 126.933 140.781 172.429 1.00 108.73 ?  731  LEU D HD13 1 
ATOM   52194 H  HD21 . LEU D  1 731  ? 129.144 143.517 172.733 1.00 112.64 ?  731  LEU D HD21 1 
ATOM   52195 H  HD22 . LEU D  1 731  ? 129.365 142.383 171.666 1.00 112.64 ?  731  LEU D HD22 1 
ATOM   52196 H  HD23 . LEU D  1 731  ? 128.951 142.009 173.136 1.00 112.64 ?  731  LEU D HD23 1 
ATOM   52197 N  N    . ILE D  1 732  ? 124.370 145.607 170.093 1.00 97.78  ?  732  ILE D N    1 
ATOM   52198 C  CA   . ILE D  1 732  ? 123.959 146.912 169.581 1.00 93.99  ?  732  ILE D CA   1 
ATOM   52199 C  C    . ILE D  1 732  ? 124.997 147.997 169.896 1.00 92.48  ?  732  ILE D C    1 
ATOM   52200 O  O    . ILE D  1 732  ? 125.214 148.878 169.070 1.00 92.64  ?  732  ILE D O    1 
ATOM   52201 C  CB   . ILE D  1 732  ? 122.557 147.247 170.133 1.00 91.61  ?  732  ILE D CB   1 
ATOM   52202 C  CG1  . ILE D  1 732  ? 121.507 146.321 169.484 1.00 94.99  ?  732  ILE D CG1  1 
ATOM   52203 C  CG2  . ILE D  1 732  ? 122.180 148.714 169.895 1.00 88.95  ?  732  ILE D CG2  1 
ATOM   52204 C  CD1  . ILE D  1 732  ? 120.134 146.371 170.158 1.00 93.66  ?  732  ILE D CD1  1 
ATOM   52205 H  H    . ILE D  1 732  ? 123.797 145.178 170.805 1.00 97.78  ?  732  ILE D H    1 
ATOM   52206 H  HA   . ILE D  1 732  ? 123.885 146.854 168.495 1.00 93.99  ?  732  ILE D HA   1 
ATOM   52207 H  HB   . ILE D  1 732  ? 122.561 147.074 171.209 1.00 91.61  ?  732  ILE D HB   1 
ATOM   52208 H  HG12 . ILE D  1 732  ? 121.395 146.576 168.432 1.00 94.99  ?  732  ILE D HG12 1 
ATOM   52209 H  HG13 . ILE D  1 732  ? 121.852 145.290 169.540 1.00 94.99  ?  732  ILE D HG13 1 
ATOM   52210 H  HG21 . ILE D  1 732  ? 121.171 148.914 170.254 1.00 88.95  ?  732  ILE D HG21 1 
ATOM   52211 H  HG22 . ILE D  1 732  ? 122.850 149.367 170.453 1.00 88.95  ?  732  ILE D HG22 1 
ATOM   52212 H  HG23 . ILE D  1 732  ? 122.237 148.950 168.833 1.00 88.95  ?  732  ILE D HG23 1 
ATOM   52213 H  HD11 . ILE D  1 732  ? 119.485 145.617 169.715 1.00 93.66  ?  732  ILE D HD11 1 
ATOM   52214 H  HD12 . ILE D  1 732  ? 120.239 146.169 171.221 1.00 93.66  ?  732  ILE D HD12 1 
ATOM   52215 H  HD13 . ILE D  1 732  ? 119.668 147.344 170.015 1.00 93.66  ?  732  ILE D HD13 1 
ATOM   52216 N  N    . GLY D  1 733  ? 125.677 147.941 171.042 1.00 93.04  ?  733  GLY D N    1 
ATOM   52217 C  CA   . GLY D  1 733  ? 126.647 148.954 171.462 1.00 93.75  ?  733  GLY D CA   1 
ATOM   52218 C  C    . GLY D  1 733  ? 126.037 150.031 172.354 1.00 93.23  ?  733  GLY D C    1 
ATOM   52219 O  O    . GLY D  1 733  ? 126.309 151.219 172.172 1.00 89.96  ?  733  GLY D O    1 
ATOM   52220 H  H    . GLY D  1 733  ? 125.453 147.222 171.716 1.00 93.04  ?  733  GLY D H    1 
ATOM   52221 H  HA2  . GLY D  1 733  ? 127.434 148.457 172.029 1.00 93.75  ?  733  GLY D HA2  1 
ATOM   52222 H  HA3  . GLY D  1 733  ? 127.102 149.432 170.594 1.00 93.75  ?  733  GLY D HA3  1 
ATOM   52223 N  N    . LEU D  1 734  ? 125.192 149.636 173.306 1.00 93.57  ?  734  LEU D N    1 
ATOM   52224 C  CA   . LEU D  1 734  ? 124.317 150.529 174.073 1.00 87.04  ?  734  LEU D CA   1 
ATOM   52225 C  C    . LEU D  1 734  ? 125.052 151.601 174.878 1.00 83.18  ?  734  LEU D C    1 
ATOM   52226 O  O    . LEU D  1 734  ? 124.465 152.637 175.170 1.00 84.72  ?  734  LEU D O    1 
ATOM   52227 C  CB   . LEU D  1 734  ? 123.416 149.701 174.999 1.00 85.34  ?  734  LEU D CB   1 
ATOM   52228 C  CG   . LEU D  1 734  ? 122.473 148.736 174.267 1.00 88.49  ?  734  LEU D CG   1 
ATOM   52229 C  CD1  . LEU D  1 734  ? 121.760 147.853 175.284 1.00 93.36  ?  734  LEU D CD1  1 
ATOM   52230 C  CD2  . LEU D  1 734  ? 121.419 149.475 173.447 1.00 91.25  ?  734  LEU D CD2  1 
ATOM   52231 H  H    . LEU D  1 734  ? 125.092 148.639 173.432 1.00 93.57  ?  734  LEU D H    1 
ATOM   52232 H  HA   . LEU D  1 734  ? 123.688 151.072 173.368 1.00 87.04  ?  734  LEU D HA   1 
ATOM   52233 H  HB2  . LEU D  1 734  ? 124.052 149.129 175.675 1.00 85.34  ?  734  LEU D HB2  1 
ATOM   52234 H  HB3  . LEU D  1 734  ? 122.814 150.377 175.606 1.00 85.34  ?  734  LEU D HB3  1 
ATOM   52235 H  HG   . LEU D  1 734  ? 123.045 148.099 173.593 1.00 88.49  ?  734  LEU D HG   1 
ATOM   52236 H  HD11 . LEU D  1 734  ? 121.151 147.115 174.763 1.00 93.36  ?  734  LEU D HD11 1 
ATOM   52237 H  HD12 . LEU D  1 734  ? 122.495 147.322 175.888 1.00 93.36  ?  734  LEU D HD12 1 
ATOM   52238 H  HD13 . LEU D  1 734  ? 121.127 148.453 175.936 1.00 93.36  ?  734  LEU D HD13 1 
ATOM   52239 H  HD21 . LEU D  1 734  ? 120.761 148.754 172.964 1.00 91.25  ?  734  LEU D HD21 1 
ATOM   52240 H  HD22 . LEU D  1 734  ? 120.830 150.129 174.088 1.00 91.25  ?  734  LEU D HD22 1 
ATOM   52241 H  HD23 . LEU D  1 734  ? 121.895 150.069 172.667 1.00 91.25  ?  734  LEU D HD23 1 
ATOM   52242 N  N    . ARG D  1 735  ? 126.345 151.435 175.173 1.00 83.60  ?  735  ARG D N    1 
ATOM   52243 C  CA   . ARG D  1 735  ? 127.169 152.477 175.804 1.00 87.70  ?  735  ARG D CA   1 
ATOM   52244 C  C    . ARG D  1 735  ? 127.058 153.806 175.059 1.00 88.43  ?  735  ARG D C    1 
ATOM   52245 O  O    . ARG D  1 735  ? 127.011 154.859 175.680 1.00 87.96  ?  735  ARG D O    1 
ATOM   52246 C  CB   . ARG D  1 735  ? 128.635 152.016 175.844 1.00 97.71  ?  735  ARG D CB   1 
ATOM   52247 C  CG   . ARG D  1 735  ? 129.489 152.889 176.781 1.00 110.88 ?  735  ARG D CG   1 
ATOM   52248 C  CD   . ARG D  1 735  ? 130.956 153.028 176.350 1.00 115.10 ?  735  ARG D CD   1 
ATOM   52249 N  NE   . ARG D  1 735  ? 131.665 151.741 176.227 1.00 122.64 ?  735  ARG D NE   1 
ATOM   52250 C  CZ   . ARG D  1 735  ? 132.312 151.093 177.175 1.00 126.68 ?  735  ARG D CZ   1 
ATOM   52251 N  NH1  . ARG D  1 735  ? 133.047 150.064 176.874 1.00 126.38 1  735  ARG D NH1  1 
ATOM   52252 N  NH2  . ARG D  1 735  ? 132.242 151.442 178.425 1.00 130.77 ?  735  ARG D NH2  1 
ATOM   52253 H  H    . ARG D  1 735  ? 126.776 150.558 174.915 1.00 83.60  ?  735  ARG D H    1 
ATOM   52254 H  HA   . ARG D  1 735  ? 126.815 152.643 176.821 1.00 87.70  ?  735  ARG D HA   1 
ATOM   52255 H  HB2  . ARG D  1 735  ? 128.689 150.986 176.194 1.00 97.71  ?  735  ARG D HB2  1 
ATOM   52256 H  HB3  . ARG D  1 735  ? 129.043 152.053 174.834 1.00 97.71  ?  735  ARG D HB3  1 
ATOM   52257 H  HG2  . ARG D  1 735  ? 129.080 153.896 176.822 1.00 110.88 ?  735  ARG D HG2  1 
ATOM   52258 H  HG3  . ARG D  1 735  ? 129.437 152.479 177.788 1.00 110.88 ?  735  ARG D HG3  1 
ATOM   52259 H  HD2  . ARG D  1 735  ? 130.980 153.534 175.386 1.00 115.10 ?  735  ARG D HD2  1 
ATOM   52260 H  HD3  . ARG D  1 735  ? 131.474 153.672 177.060 1.00 115.10 ?  735  ARG D HD3  1 
ATOM   52261 H  HE   . ARG D  1 735  ? 131.767 151.370 175.295 1.00 122.64 ?  735  ARG D HE   1 
ATOM   52262 H  HH11 . ARG D  1 735  ? 133.138 149.781 175.910 1.00 126.38 ?  735  ARG D HH11 1 
ATOM   52263 H  HH12 . ARG D  1 735  ? 133.665 149.654 177.560 1.00 126.38 ?  735  ARG D HH12 1 
ATOM   52264 H  HH21 . ARG D  1 735  ? 131.604 152.179 178.683 1.00 130.77 ?  735  ARG D HH21 1 
ATOM   52265 H  HH22 . ARG D  1 735  ? 132.653 150.849 179.131 1.00 130.77 ?  735  ARG D HH22 1 
ATOM   52266 N  N    . ASN D  1 736  ? 126.958 153.758 173.734 1.00 89.01  ?  736  ASN D N    1 
ATOM   52267 C  CA   . ASN D  1 736  ? 126.866 154.940 172.879 1.00 85.40  ?  736  ASN D CA   1 
ATOM   52268 C  C    . ASN D  1 736  ? 125.511 155.651 172.957 1.00 82.02  ?  736  ASN D C    1 
ATOM   52269 O  O    . ASN D  1 736  ? 125.439 156.832 172.652 1.00 79.90  ?  736  ASN D O    1 
ATOM   52270 C  CB   . ASN D  1 736  ? 127.148 154.512 171.441 1.00 85.34  ?  736  ASN D CB   1 
ATOM   52271 C  CG   . ASN D  1 736  ? 128.517 153.893 171.292 1.00 91.35  ?  736  ASN D CG   1 
ATOM   52272 O  OD1  . ASN D  1 736  ? 129.525 154.569 171.370 1.00 92.64  ?  736  ASN D OD1  1 
ATOM   52273 N  ND2  . ASN D  1 736  ? 128.595 152.599 171.100 1.00 94.47  ?  736  ASN D ND2  1 
ATOM   52274 H  H    . ASN D  1 736  ? 126.962 152.848 173.298 1.00 89.01  ?  736  ASN D H    1 
ATOM   52275 H  HA   . ASN D  1 736  ? 127.625 155.660 173.183 1.00 85.40  ?  736  ASN D HA   1 
ATOM   52276 H  HB2  . ASN D  1 736  ? 126.386 153.806 171.114 1.00 85.34  ?  736  ASN D HB2  1 
ATOM   52277 H  HB3  . ASN D  1 736  ? 127.099 155.387 170.792 1.00 85.34  ?  736  ASN D HB3  1 
ATOM   52278 H  HD21 . ASN D  1 736  ? 127.759 152.034 171.121 1.00 94.47  ?  736  ASN D HD21 1 
ATOM   52279 H  HD22 . ASN D  1 736  ? 129.513 152.187 171.014 1.00 94.47  ?  736  ASN D HD22 1 
ATOM   52280 N  N    . LEU D  1 737  ? 124.448 154.955 173.366 1.00 80.27  ?  737  LEU D N    1 
ATOM   52281 C  CA   . LEU D  1 737  ? 123.154 155.557 173.674 1.00 77.47  ?  737  LEU D CA   1 
ATOM   52282 C  C    . LEU D  1 737  ? 123.180 156.211 175.056 1.00 79.90  ?  737  LEU D C    1 
ATOM   52283 O  O    . LEU D  1 737  ? 122.722 157.334 175.224 1.00 79.57  ?  737  LEU D O    1 
ATOM   52284 C  CB   . LEU D  1 737  ? 122.075 154.465 173.573 1.00 76.29  ?  737  LEU D CB   1 
ATOM   52285 C  CG   . LEU D  1 737  ? 120.642 154.906 173.896 1.00 70.33  ?  737  LEU D CG   1 
ATOM   52286 C  CD1  . LEU D  1 737  ? 120.154 156.024 172.983 1.00 64.75  ?  737  LEU D CD1  1 
ATOM   52287 C  CD2  . LEU D  1 737  ? 119.715 153.715 173.710 1.00 75.50  ?  737  LEU D CD2  1 
ATOM   52288 H  H    . LEU D  1 737  ? 124.585 153.987 173.619 1.00 80.27  ?  737  LEU D H    1 
ATOM   52289 H  HA   . LEU D  1 737  ? 122.936 156.330 172.938 1.00 77.47  ?  737  LEU D HA   1 
ATOM   52290 H  HB2  . LEU D  1 737  ? 122.090 154.058 172.562 1.00 76.29  ?  737  LEU D HB2  1 
ATOM   52291 H  HB3  . LEU D  1 737  ? 122.326 153.657 174.259 1.00 76.29  ?  737  LEU D HB3  1 
ATOM   52292 H  HG   . LEU D  1 737  ? 120.580 155.238 174.932 1.00 70.33  ?  737  LEU D HG   1 
ATOM   52293 H  HD11 . LEU D  1 737  ? 120.704 156.937 173.199 1.00 64.75  ?  737  LEU D HD11 1 
ATOM   52294 H  HD12 . LEU D  1 737  ? 120.295 155.746 171.940 1.00 64.75  ?  737  LEU D HD12 1 
ATOM   52295 H  HD13 . LEU D  1 737  ? 119.099 156.216 173.167 1.00 64.75  ?  737  LEU D HD13 1 
ATOM   52296 H  HD21 . LEU D  1 737  ? 118.687 154.013 173.914 1.00 75.50  ?  737  LEU D HD21 1 
ATOM   52297 H  HD22 . LEU D  1 737  ? 119.996 152.919 174.398 1.00 75.50  ?  737  LEU D HD22 1 
ATOM   52298 H  HD23 . LEU D  1 737  ? 119.780 153.347 172.686 1.00 75.50  ?  737  LEU D HD23 1 
ATOM   52299 N  N    . VAL D  1 738  ? 123.746 155.529 176.053 1.00 84.06  ?  738  VAL D N    1 
ATOM   52300 C  CA   . VAL D  1 738  ? 123.758 156.006 177.440 1.00 77.69  ?  738  VAL D CA   1 
ATOM   52301 C  C    . VAL D  1 738  ? 124.732 157.161 177.664 1.00 77.37  ?  738  VAL D C    1 
ATOM   52302 O  O    . VAL D  1 738  ? 124.390 158.105 178.365 1.00 78.06  ?  738  VAL D O    1 
ATOM   52303 C  CB   . VAL D  1 738  ? 124.035 154.846 178.405 1.00 74.73  ?  738  VAL D CB   1 
ATOM   52304 C  CG1  . VAL D  1 738  ? 124.023 155.307 179.861 1.00 81.38  ?  738  VAL D CG1  1 
ATOM   52305 C  CG2  . VAL D  1 738  ? 122.967 153.761 178.268 1.00 72.08  ?  738  VAL D CG2  1 
ATOM   52306 H  H    . VAL D  1 738  ? 124.090 154.600 175.858 1.00 84.06  ?  738  VAL D H    1 
ATOM   52307 H  HA   . VAL D  1 738  ? 122.765 156.387 177.677 1.00 77.69  ?  738  VAL D HA   1 
ATOM   52308 H  HB   . VAL D  1 738  ? 125.009 154.413 178.182 1.00 74.73  ?  738  VAL D HB   1 
ATOM   52309 H  HG11 . VAL D  1 738  ? 124.127 154.448 180.524 1.00 81.38  ?  738  VAL D HG11 1 
ATOM   52310 H  HG12 . VAL D  1 738  ? 123.089 155.821 180.084 1.00 81.38  ?  738  VAL D HG12 1 
ATOM   52311 H  HG13 . VAL D  1 738  ? 124.860 155.979 180.047 1.00 81.38  ?  738  VAL D HG13 1 
ATOM   52312 H  HG21 . VAL D  1 738  ? 123.138 152.982 179.010 1.00 72.08  ?  738  VAL D HG21 1 
ATOM   52313 H  HG22 . VAL D  1 738  ? 121.979 154.190 178.428 1.00 72.08  ?  738  VAL D HG22 1 
ATOM   52314 H  HG23 . VAL D  1 738  ? 123.005 153.306 177.279 1.00 72.08  ?  738  VAL D HG23 1 
ATOM   52315 N  N    . MET D  1 739  ? 125.930 157.155 177.079 1.00 78.35  ?  739  MET D N    1 
ATOM   52316 C  CA   . MET D  1 739  ? 126.931 158.186 177.360 1.00 79.07  ?  739  MET D CA   1 
ATOM   52317 C  C    . MET D  1 739  ? 126.493 159.617 177.046 1.00 80.09  ?  739  MET D C    1 
ATOM   52318 O  O    . MET D  1 739  ? 126.644 160.460 177.927 1.00 86.49  ?  739  MET D O    1 
ATOM   52319 C  CB   . MET D  1 739  ? 128.257 157.890 176.659 1.00 88.19  ?  739  MET D CB   1 
ATOM   52320 C  CG   . MET D  1 739  ? 129.093 156.927 177.490 1.00 97.40  ?  739  MET D CG   1 
ATOM   52321 S  SD   . MET D  1 739  ? 130.739 156.606 176.823 1.00 120.10 ?  739  MET D SD   1 
ATOM   52322 C  CE   . MET D  1 739  ? 131.528 158.200 177.162 1.00 105.62 ?  739  MET D CE   1 
ATOM   52323 H  H    . MET D  1 739  ? 126.199 156.359 176.520 1.00 78.35  ?  739  MET D H    1 
ATOM   52324 H  HA   . MET D  1 739  ? 127.118 158.174 178.434 1.00 79.07  ?  739  MET D HA   1 
ATOM   52325 H  HB2  . MET D  1 739  ? 128.092 157.461 175.671 1.00 88.19  ?  739  MET D HB2  1 
ATOM   52326 H  HB3  . MET D  1 739  ? 128.816 158.818 176.548 1.00 88.19  ?  739  MET D HB3  1 
ATOM   52327 H  HG2  . MET D  1 739  ? 129.209 157.348 178.488 1.00 97.40  ?  739  MET D HG2  1 
ATOM   52328 H  HG3  . MET D  1 739  ? 128.555 155.984 177.574 1.00 97.40  ?  739  MET D HG3  1 
ATOM   52329 H  HE1  . MET D  1 739  ? 132.589 158.140 176.929 1.00 105.62 ?  739  MET D HE1  1 
ATOM   52330 H  HE2  . MET D  1 739  ? 131.410 158.455 178.212 1.00 105.62 ?  739  MET D HE2  1 
ATOM   52331 H  HE3  . MET D  1 739  ? 131.077 158.976 176.549 1.00 105.62 ?  739  MET D HE3  1 
ATOM   52332 N  N    . PRO D  1 740  ? 125.935 159.957 175.873 1.00 76.60  ?  740  PRO D N    1 
ATOM   52333 C  CA   . PRO D  1 740  ? 125.484 161.320 175.619 1.00 79.52  ?  740  PRO D CA   1 
ATOM   52334 C  C    . PRO D  1 740  ? 124.406 161.784 176.603 1.00 83.55  ?  740  PRO D C    1 
ATOM   52335 O  O    . PRO D  1 740  ? 124.317 162.969 176.891 1.00 86.15  ?  740  PRO D O    1 
ATOM   52336 C  CB   . PRO D  1 740  ? 124.965 161.333 174.187 1.00 77.75  ?  740  PRO D CB   1 
ATOM   52337 C  CG   . PRO D  1 740  ? 125.635 160.125 173.548 1.00 75.86  ?  740  PRO D CG   1 
ATOM   52338 C  CD   . PRO D  1 740  ? 125.767 159.139 174.694 1.00 73.42  ?  740  PRO D CD   1 
ATOM   52339 H  HA   . PRO D  1 740  ? 126.342 161.989 175.690 1.00 79.52  ?  740  PRO D HA   1 
ATOM   52340 H  HB2  . PRO D  1 740  ? 123.885 161.194 174.180 1.00 77.75  ?  740  PRO D HB2  1 
ATOM   52341 H  HB3  . PRO D  1 740  ? 125.229 162.260 173.678 1.00 77.75  ?  740  PRO D HB3  1 
ATOM   52342 H  HG2  . PRO D  1 740  ? 125.042 159.718 172.729 1.00 75.86  ?  740  PRO D HG2  1 
ATOM   52343 H  HG3  . PRO D  1 740  ? 126.628 160.403 173.199 1.00 75.86  ?  740  PRO D HG3  1 
ATOM   52344 H  HD2  . PRO D  1 740  ? 124.850 158.557 174.784 1.00 73.42  ?  740  PRO D HD2  1 
ATOM   52345 H  HD3  . PRO D  1 740  ? 126.618 158.481 174.516 1.00 73.42  ?  740  PRO D HD3  1 
ATOM   52346 N  N    . LEU D  1 741  ? 123.626 160.854 177.166 1.00 83.07  ?  741  LEU D N    1 
ATOM   52347 C  CA   . LEU D  1 741  ? 122.618 161.102 178.202 1.00 81.27  ?  741  LEU D CA   1 
ATOM   52348 C  C    . LEU D  1 741  ? 123.202 161.183 179.616 1.00 85.39  ?  741  LEU D C    1 
ATOM   52349 O  O    . LEU D  1 741  ? 122.470 161.440 180.569 1.00 89.29  ?  741  LEU D O    1 
ATOM   52350 C  CB   . LEU D  1 741  ? 121.534 160.008 178.133 1.00 77.45  ?  741  LEU D CB   1 
ATOM   52351 C  CG   . LEU D  1 741  ? 120.781 159.940 176.801 1.00 74.28  ?  741  LEU D CG   1 
ATOM   52352 C  CD1  . LEU D  1 741  ? 119.781 158.791 176.824 1.00 75.50  ?  741  LEU D CD1  1 
ATOM   52353 C  CD2  . LEU D  1 741  ? 120.014 161.227 176.528 1.00 72.17  ?  741  LEU D CD2  1 
ATOM   52354 H  H    . LEU D  1 741  ? 123.781 159.891 176.906 1.00 83.07  ?  741  LEU D H    1 
ATOM   52355 H  HA   . LEU D  1 741  ? 122.152 162.069 178.014 1.00 81.27  ?  741  LEU D HA   1 
ATOM   52356 H  HB2  . LEU D  1 741  ? 121.993 159.039 178.325 1.00 77.45  ?  741  LEU D HB2  1 
ATOM   52357 H  HB3  . LEU D  1 741  ? 120.806 160.188 178.924 1.00 77.45  ?  741  LEU D HB3  1 
ATOM   52358 H  HG   . LEU D  1 741  ? 121.485 159.765 175.987 1.00 74.28  ?  741  LEU D HG   1 
ATOM   52359 H  HD11 . LEU D  1 741  ? 120.314 157.850 176.961 1.00 75.50  ?  741  LEU D HD11 1 
ATOM   52360 H  HD12 . LEU D  1 741  ? 119.063 158.926 177.631 1.00 75.50  ?  741  LEU D HD12 1 
ATOM   52361 H  HD13 . LEU D  1 741  ? 119.251 158.746 175.874 1.00 75.50  ?  741  LEU D HD13 1 
ATOM   52362 H  HD21 . LEU D  1 741  ? 119.430 161.107 175.616 1.00 72.17  ?  741  LEU D HD21 1 
ATOM   52363 H  HD22 . LEU D  1 741  ? 120.706 162.055 176.370 1.00 72.17  ?  741  LEU D HD22 1 
ATOM   52364 H  HD23 . LEU D  1 741  ? 119.347 161.457 177.357 1.00 72.17  ?  741  LEU D HD23 1 
ATOM   52365 N  N    . ARG D  1 742  ? 124.482 160.906 179.794 1.00 86.70  ?  742  ARG D N    1 
ATOM   52366 C  CA   . ARG D  1 742  ? 125.192 161.002 181.073 1.00 86.41  ?  742  ARG D CA   1 
ATOM   52367 C  C    . ARG D  1 742  ? 126.312 162.086 181.110 1.00 90.80  ?  742  ARG D C    1 
ATOM   52368 O  O    . ARG D  1 742  ? 127.115 162.110 182.041 1.00 100.14 ?  742  ARG D O    1 
ATOM   52369 C  CB   . ARG D  1 742  ? 125.780 159.639 181.449 1.00 83.59  ?  742  ARG D CB   1 
ATOM   52370 C  CG   . ARG D  1 742  ? 124.737 158.598 181.816 1.00 87.60  ?  742  ARG D CG   1 
ATOM   52371 C  CD   . ARG D  1 742  ? 123.725 159.152 182.806 1.00 91.53  ?  742  ARG D CD   1 
ATOM   52372 N  NE   . ARG D  1 742  ? 122.614 158.232 183.027 1.00 92.72  ?  742  ARG D NE   1 
ATOM   52373 C  CZ   . ARG D  1 742  ? 121.357 158.481 182.676 1.00 88.40  ?  742  ARG D CZ   1 
ATOM   52374 N  NH1  . ARG D  1 742  ? 120.410 157.586 182.916 1.00 85.77  1  742  ARG D NH1  1 
ATOM   52375 N  NH2  . ARG D  1 742  ? 121.046 159.626 182.083 1.00 92.26  ?  742  ARG D NH2  1 
ATOM   52376 H  H    . ARG D  1 742  ? 124.959 160.648 179.204 1.00 86.70  ?  742  ARG D H    1 
ATOM   52377 H  HA   . ARG D  1 742  ? 124.540 161.239 181.766 1.00 86.41  ?  742  ARG D HA   1 
ATOM   52378 H  HB2  . ARG D  1 742  ? 126.287 159.297 180.695 1.00 83.59  ?  742  ARG D HB2  1 
ATOM   52379 H  HB3  . ARG D  1 742  ? 126.366 159.753 182.213 1.00 83.59  ?  742  ARG D HB3  1 
ATOM   52380 H  HG2  . ARG D  1 742  ? 124.260 158.325 181.017 1.00 87.60  ?  742  ARG D HG2  1 
ATOM   52381 H  HG3  . ARG D  1 742  ? 125.175 157.835 182.223 1.00 87.60  ?  742  ARG D HG3  1 
ATOM   52382 H  HD2  . ARG D  1 742  ? 124.164 159.304 183.658 1.00 91.53  ?  742  ARG D HD2  1 
ATOM   52383 H  HD3  . ARG D  1 742  ? 123.365 159.984 182.462 1.00 91.53  ?  742  ARG D HD3  1 
ATOM   52384 H  HE   . ARG D  1 742  ? 122.804 157.381 183.451 1.00 92.72  ?  742  ARG D HE   1 
ATOM   52385 H  HH11 . ARG D  1 742  ? 120.609 156.843 183.300 1.00 85.77  ?  742  ARG D HH11 1 
ATOM   52386 H  HH12 . ARG D  1 742  ? 119.597 157.748 182.688 1.00 85.77  ?  742  ARG D HH12 1 
ATOM   52387 H  HH21 . ARG D  1 742  ? 121.658 160.209 181.925 1.00 92.26  ?  742  ARG D HH21 1 
ATOM   52388 H  HH22 . ARG D  1 742  ? 120.232 159.784 181.856 1.00 92.26  ?  742  ARG D HH22 1 
ATOM   52389 N  N    . ALA D  1 743  ? 126.360 162.968 180.106 1.00 88.11  ?  743  ALA D N    1 
ATOM   52390 C  CA   . ALA D  1 743  ? 127.306 164.070 180.078 1.00 93.47  ?  743  ALA D CA   1 
ATOM   52391 C  C    . ALA D  1 743  ? 127.206 164.919 181.352 1.00 102.50 ?  743  ALA D C    1 
ATOM   52392 O  O    . ALA D  1 743  ? 126.114 165.271 181.791 1.00 109.14 ?  743  ALA D O    1 
ATOM   52393 C  CB   . ALA D  1 743  ? 127.034 164.907 178.826 1.00 91.58  ?  743  ALA D CB   1 
ATOM   52394 H  H    . ALA D  1 743  ? 125.638 162.936 179.401 1.00 88.11  ?  743  ALA D H    1 
ATOM   52395 H  HA   . ALA D  1 743  ? 128.316 163.666 180.008 1.00 93.47  ?  743  ALA D HA   1 
ATOM   52396 H  HB1  . ALA D  1 743  ? 127.107 164.280 177.938 1.00 91.58  ?  743  ALA D HB1  1 
ATOM   52397 H  HB2  . ALA D  1 743  ? 126.038 165.345 178.873 1.00 91.58  ?  743  ALA D HB2  1 
ATOM   52398 H  HB3  . ALA D  1 743  ? 127.770 165.706 178.747 1.00 91.58  ?  743  ALA D HB3  1 
ATOM   52399 N  N    . SER D  1 744  ? 128.335 165.338 181.918 1.00 104.48 ?  744  SER D N    1 
ATOM   52400 C  CA   . SER D  1 744  ? 128.373 166.207 183.103 1.00 106.16 ?  744  SER D CA   1 
ATOM   52401 C  C    . SER D  1 744  ? 127.809 167.608 182.871 1.00 106.55 ?  744  SER D C    1 
ATOM   52402 O  O    . SER D  1 744  ? 127.816 168.427 183.785 1.00 112.30 ?  744  SER D O    1 
ATOM   52403 C  CB   . SER D  1 744  ? 129.798 166.349 183.616 1.00 114.86 ?  744  SER D CB   1 
ATOM   52404 O  OG   . SER D  1 744  ? 130.397 165.095 183.793 1.00 119.92 ?  744  SER D OG   1 
ATOM   52405 H  H    . SER D  1 744  ? 129.215 164.988 181.569 1.00 104.48 ?  744  SER D H    1 
ATOM   52406 H  HA   . SER D  1 744  ? 127.780 165.743 183.891 1.00 106.16 ?  744  SER D HA   1 
ATOM   52407 H  HB2  . SER D  1 744  ? 130.385 166.923 182.899 1.00 114.86 ?  744  SER D HB2  1 
ATOM   52408 H  HB3  . SER D  1 744  ? 129.793 166.867 184.575 1.00 114.86 ?  744  SER D HB3  1 
ATOM   52409 H  HG   . SER D  1 744  ? 131.341 165.263 183.830 1.00 119.92 ?  744  SER D HG   1 
ATOM   52410 N  N    . ASN D  1 745  ? 127.360 167.956 181.655 1.00 103.64 ?  745  ASN D N    1 
ATOM   52411 C  CA   . ASN D  1 745  ? 126.582 169.169 181.417 1.00 105.32 ?  745  ASN D CA   1 
ATOM   52412 C  C    . ASN D  1 745  ? 125.226 169.163 182.167 1.00 111.12 ?  745  ASN D C    1 
ATOM   52413 O  O    . ASN D  1 745  ? 124.745 170.222 182.567 1.00 114.99 ?  745  ASN D O    1 
ATOM   52414 C  CB   . ASN D  1 745  ? 126.297 169.310 179.925 1.00 107.02 ?  745  ASN D CB   1 
ATOM   52415 C  CG   . ASN D  1 745  ? 127.553 169.498 179.107 1.00 115.36 ?  745  ASN D CG   1 
ATOM   52416 O  OD1  . ASN D  1 745  ? 127.745 168.833 178.095 1.00 120.98 ?  745  ASN D OD1  1 
ATOM   52417 N  ND2  . ASN D  1 745  ? 128.413 170.411 179.542 1.00 116.20 ?  745  ASN D ND2  1 
ATOM   52418 H  H    . ASN D  1 745  ? 127.649 167.699 180.897 1.00 103.64 ?  745  ASN D H    1 
ATOM   52419 H  HA   . ASN D  1 745  ? 127.095 169.950 181.710 1.00 105.32 ?  745  ASN D HA   1 
ATOM   52420 H  HB2  . ASN D  1 745  ? 125.852 168.507 179.611 1.00 107.02 ?  745  ASN D HB2  1 
ATOM   52421 H  HB3  . ASN D  1 745  ? 125.728 170.084 179.784 1.00 107.02 ?  745  ASN D HB3  1 
ATOM   52422 H  HD21 . ASN D  1 745  ? 128.090 171.292 179.824 1.00 116.20 ?  745  ASN D HD21 1 
ATOM   52423 H  HD22 . ASN D  1 745  ? 129.369 170.203 179.581 1.00 116.20 ?  745  ASN D HD22 1 
ATOM   52424 N  N    . PHE D  1 746  ? 124.613 167.987 182.355 1.00 110.05 ?  746  PHE D N    1 
ATOM   52425 C  CA   . PHE D  1 746  ? 123.366 167.913 183.100 1.00 109.88 ?  746  PHE D CA   1 
ATOM   52426 C  C    . PHE D  1 746  ? 123.655 167.903 184.595 1.00 111.61 ?  746  PHE D C    1 
ATOM   52427 O  O    . PHE D  1 746  ? 124.631 167.290 185.031 1.00 107.70 ?  746  PHE D O    1 
ATOM   52428 C  CB   . PHE D  1 746  ? 122.613 166.649 182.684 1.00 109.50 ?  746  PHE D CB   1 
ATOM   52429 C  CG   . PHE D  1 746  ? 122.516 166.467 181.185 1.00 101.44 ?  746  PHE D CG   1 
ATOM   52430 C  CD1  . PHE D  1 746  ? 121.954 167.473 180.379 1.00 102.01 ?  746  PHE D CD1  1 
ATOM   52431 C  CD2  . PHE D  1 746  ? 123.062 165.321 180.589 1.00 98.68  ?  746  PHE D CD2  1 
ATOM   52432 C  CE1  . PHE D  1 746  ? 121.986 167.357 178.980 1.00 97.33  ?  746  PHE D CE1  1 
ATOM   52433 C  CE2  . PHE D  1 746  ? 123.093 165.209 179.194 1.00 99.89  ?  746  PHE D CE2  1 
ATOM   52434 C  CZ   . PHE D  1 746  ? 122.583 166.236 178.391 1.00 100.36 ?  746  PHE D CZ   1 
ATOM   52435 H  H    . PHE D  1 746  ? 125.087 167.122 182.143 1.00 110.05 ?  746  PHE D H    1 
ATOM   52436 H  HA   . PHE D  1 746  ? 122.745 168.779 182.870 1.00 109.88 ?  746  PHE D HA   1 
ATOM   52437 H  HB2  . PHE D  1 746  ? 123.139 165.795 183.110 1.00 109.50 ?  746  PHE D HB2  1 
ATOM   52438 H  HB3  . PHE D  1 746  ? 121.609 166.669 183.108 1.00 109.50 ?  746  PHE D HB3  1 
ATOM   52439 H  HD1  . PHE D  1 746  ? 121.515 168.346 180.838 1.00 102.01 ?  746  PHE D HD1  1 
ATOM   52440 H  HD2  . PHE D  1 746  ? 123.493 164.541 181.198 1.00 98.68  ?  746  PHE D HD2  1 
ATOM   52441 H  HE1  . PHE D  1 746  ? 121.560 168.126 178.354 1.00 97.33  ?  746  PHE D HE1  1 
ATOM   52442 H  HE2  . PHE D  1 746  ? 123.534 164.335 178.739 1.00 99.89  ?  746  PHE D HE2  1 
ATOM   52443 H  HZ   . PHE D  1 746  ? 122.644 166.154 177.316 1.00 100.36 ?  746  PHE D HZ   1 
ATOM   52444 N  N    . HIS D  1 747  ? 122.807 168.525 185.404 1.00 112.63 ?  747  HIS D N    1 
ATOM   52445 C  CA   . HIS D  1 747  ? 122.815 168.281 186.847 1.00 112.04 ?  747  HIS D CA   1 
ATOM   52446 C  C    . HIS D  1 747  ? 122.282 166.887 187.174 1.00 110.79 ?  747  HIS D C    1 
ATOM   52447 O  O    . HIS D  1 747  ? 121.518 166.317 186.405 1.00 114.52 ?  747  HIS D O    1 
ATOM   52448 C  CB   . HIS D  1 747  ? 122.007 169.366 187.543 1.00 114.89 ?  747  HIS D CB   1 
ATOM   52449 C  CG   . HIS D  1 747  ? 122.657 170.716 187.428 1.00 121.34 ?  747  HIS D CG   1 
ATOM   52450 N  ND1  . HIS D  1 747  ? 123.771 171.127 188.162 1.00 121.66 ?  747  HIS D ND1  1 
ATOM   52451 C  CD2  . HIS D  1 747  ? 122.277 171.722 186.592 1.00 121.46 ?  747  HIS D CD2  1 
ATOM   52452 C  CE1  . HIS D  1 747  ? 124.021 172.386 187.767 1.00 123.03 ?  747  HIS D CE1  1 
ATOM   52453 N  NE2  . HIS D  1 747  ? 123.142 172.764 186.827 1.00 124.40 ?  747  HIS D NE2  1 
ATOM   52454 H  H    . HIS D  1 747  ? 122.037 169.035 184.996 1.00 112.63 ?  747  HIS D H    1 
ATOM   52455 H  HA   . HIS D  1 747  ? 123.839 168.333 187.216 1.00 112.04 ?  747  HIS D HA   1 
ATOM   52456 H  HB2  . HIS D  1 747  ? 121.003 169.404 187.121 1.00 114.89 ?  747  HIS D HB2  1 
ATOM   52457 H  HB3  . HIS D  1 747  ? 121.929 169.119 188.601 1.00 114.89 ?  747  HIS D HB3  1 
ATOM   52458 H  HD2  . HIS D  1 747  ? 121.458 171.697 185.889 1.00 121.46 ?  747  HIS D HD2  1 
ATOM   52459 H  HE1  . HIS D  1 747  ? 124.816 173.007 188.148 1.00 123.03 ?  747  HIS D HE1  1 
ATOM   52460 H  HE2  . HIS D  1 747  ? 123.128 173.672 186.385 1.00 124.40 ?  747  HIS D HE2  1 
ATOM   52461 N  N    . TYR D  1 748  ? 122.632 166.313 188.321 1.00 104.81 ?  748  TYR D N    1 
ATOM   52462 C  CA   . TYR D  1 748  ? 122.207 164.947 188.643 1.00 103.21 ?  748  TYR D CA   1 
ATOM   52463 C  C    . TYR D  1 748  ? 120.680 164.788 188.723 1.00 109.77 ?  748  TYR D C    1 
ATOM   52464 O  O    . TYR D  1 748  ? 120.144 163.742 188.371 1.00 110.63 ?  748  TYR D O    1 
ATOM   52465 C  CB   . TYR D  1 748  ? 122.867 164.511 189.942 1.00 99.14  ?  748  TYR D CB   1 
ATOM   52466 C  CG   . TYR D  1 748  ? 122.596 163.065 190.285 1.00 99.38  ?  748  TYR D CG   1 
ATOM   52467 C  CD1  . TYR D  1 748  ? 123.443 162.062 189.787 1.00 98.83  ?  748  TYR D CD1  1 
ATOM   52468 C  CD2  . TYR D  1 748  ? 121.508 162.724 191.106 1.00 101.78 ?  748  TYR D CD2  1 
ATOM   52469 C  CE1  . TYR D  1 748  ? 123.228 160.719 190.141 1.00 100.47 ?  748  TYR D CE1  1 
ATOM   52470 C  CE2  . TYR D  1 748  ? 121.277 161.380 191.445 1.00 102.17 ?  748  TYR D CE2  1 
ATOM   52471 C  CZ   . TYR D  1 748  ? 122.146 160.378 190.977 1.00 103.50 ?  748  TYR D CZ   1 
ATOM   52472 O  OH   . TYR D  1 748  ? 121.948 159.088 191.347 1.00 105.38 ?  748  TYR D OH   1 
ATOM   52473 H  H    . TYR D  1 748  ? 123.246 166.799 188.959 1.00 104.81 ?  748  TYR D H    1 
ATOM   52474 H  HA   . TYR D  1 748  ? 122.558 164.281 187.854 1.00 103.21 ?  748  TYR D HA   1 
ATOM   52475 H  HB2  . TYR D  1 748  ? 123.944 164.650 189.857 1.00 99.14  ?  748  TYR D HB2  1 
ATOM   52476 H  HB3  . TYR D  1 748  ? 122.513 165.144 190.755 1.00 99.14  ?  748  TYR D HB3  1 
ATOM   52477 H  HD1  . TYR D  1 748  ? 124.275 162.325 189.151 1.00 98.83  ?  748  TYR D HD1  1 
ATOM   52478 H  HD2  . TYR D  1 748  ? 120.853 163.494 191.485 1.00 101.78 ?  748  TYR D HD2  1 
ATOM   52479 H  HE1  . TYR D  1 748  ? 123.900 159.955 189.782 1.00 100.47 ?  748  TYR D HE1  1 
ATOM   52480 H  HE2  . TYR D  1 748  ? 120.459 161.113 192.097 1.00 102.17 ?  748  TYR D HE2  1 
ATOM   52481 H  HH   . TYR D  1 748  ? 122.730 158.556 191.189 1.00 105.38 ?  748  TYR D HH   1 
ATOM   52482 N  N    . HIS D  1 749  ? 119.980 165.842 189.137 1.00 111.75 ?  749  HIS D N    1 
ATOM   52483 C  CA   . HIS D  1 749  ? 118.506 165.858 189.113 1.00 113.56 ?  749  HIS D CA   1 
ATOM   52484 C  C    . HIS D  1 749  ? 117.894 166.088 187.683 1.00 115.55 ?  749  HIS D C    1 
ATOM   52485 O  O    . HIS D  1 749  ? 116.722 165.792 187.457 1.00 118.95 ?  749  HIS D O    1 
ATOM   52486 C  CB   . HIS D  1 749  ? 117.986 166.942 190.056 1.00 115.81 ?  749  HIS D CB   1 
ATOM   52487 C  CG   . HIS D  1 749  ? 118.301 168.334 189.602 1.00 121.68 ?  749  HIS D CG   1 
ATOM   52488 N  ND1  . HIS D  1 749  ? 119.414 169.023 190.031 1.00 122.48 ?  749  HIS D ND1  1 
ATOM   52489 C  CD2  . HIS D  1 749  ? 117.650 169.163 188.751 1.00 122.62 ?  749  HIS D CD2  1 
ATOM   52490 C  CE1  . HIS D  1 749  ? 119.434 170.218 189.467 1.00 125.31 ?  749  HIS D CE1  1 
ATOM   52491 N  NE2  . HIS D  1 749  ? 118.374 170.327 188.686 1.00 125.25 ?  749  HIS D NE2  1 
ATOM   52492 H  H    . HIS D  1 749  ? 120.332 166.566 189.438 1.00 111.75 ?  749  HIS D H    1 
ATOM   52493 H  HA   . HIS D  1 749  ? 118.179 164.995 189.442 1.00 113.56 ?  749  HIS D HA   1 
ATOM   52494 H  HB2  . HIS D  1 749  ? 117.022 166.863 190.122 1.00 115.81 ?  749  HIS D HB2  1 
ATOM   52495 H  HB3  . HIS D  1 749  ? 118.388 166.816 190.930 1.00 115.81 ?  749  HIS D HB3  1 
ATOM   52496 H  HD2  . HIS D  1 749  ? 116.859 168.979 188.297 1.00 122.62 ?  749  HIS D HD2  1 
ATOM   52497 H  HE1  . HIS D  1 749  ? 120.084 170.871 189.597 1.00 125.31 ?  749  HIS D HE1  1 
ATOM   52498 H  HE2  . HIS D  1 749  ? 118.171 171.016 188.213 1.00 125.25 ?  749  HIS D HE2  1 
ATOM   52499 N  N    . GLU D  1 750  ? 118.699 166.607 186.748 1.00 111.79 ?  750  GLU D N    1 
ATOM   52500 C  CA   . GLU D  1 750  ? 118.320 166.882 185.359 1.00 109.84 ?  750  GLU D CA   1 
ATOM   52501 C  C    . GLU D  1 750  ? 118.511 165.648 184.457 1.00 105.22 ?  750  GLU D C    1 
ATOM   52502 O  O    . GLU D  1 750  ? 117.975 165.595 183.352 1.00 103.14 ?  750  GLU D O    1 
ATOM   52503 C  CB   . GLU D  1 750  ? 119.146 168.094 184.911 1.00 115.33 ?  750  GLU D CB   1 
ATOM   52504 C  CG   . GLU D  1 750  ? 118.902 168.635 183.497 1.00 120.45 ?  750  GLU D CG   1 
ATOM   52505 C  CD   . GLU D  1 750  ? 119.794 169.852 183.182 1.00 129.25 ?  750  GLU D CD   1 
ATOM   52506 O  OE1  . GLU D  1 750  ? 120.796 170.085 183.896 1.00 123.99 ?  750  GLU D OE1  1 
ATOM   52507 O  OE2  . GLU D  1 750  ? 119.494 170.578 182.204 1.00 136.24 -1 750  GLU D OE2  1 
ATOM   52508 H  H    . GLU D  1 750  ? 119.666 166.765 186.989 1.00 111.79 ?  750  GLU D H    1 
ATOM   52509 H  HA   . GLU D  1 750  ? 117.267 167.160 185.317 1.00 109.84 ?  750  GLU D HA   1 
ATOM   52510 H  HB2  . GLU D  1 750  ? 118.961 168.904 185.614 1.00 115.33 ?  750  GLU D HB2  1 
ATOM   52511 H  HB3  . GLU D  1 750  ? 120.198 167.820 184.974 1.00 115.33 ?  750  GLU D HB3  1 
ATOM   52512 H  HG2  . GLU D  1 750  ? 119.116 167.852 182.771 1.00 120.45 ?  750  GLU D HG2  1 
ATOM   52513 H  HG3  . GLU D  1 750  ? 117.852 168.912 183.409 1.00 120.45 ?  750  GLU D HG3  1 
ATOM   52514 N  N    . LEU D  1 751  ? 119.234 164.624 184.924 1.00 103.14 ?  751  LEU D N    1 
ATOM   52515 C  CA   . LEU D  1 751  ? 119.428 163.359 184.220 1.00 100.45 ?  751  LEU D CA   1 
ATOM   52516 C  C    . LEU D  1 751  ? 118.116 162.598 184.034 1.00 98.25  ?  751  LEU D C    1 
ATOM   52517 O  O    . LEU D  1 751  ? 117.478 162.197 185.008 1.00 100.75 ?  751  LEU D O    1 
ATOM   52518 C  CB   . LEU D  1 751  ? 120.400 162.459 185.002 1.00 99.67  ?  751  LEU D CB   1 
ATOM   52519 C  CG   . LEU D  1 751  ? 121.855 162.925 185.084 1.00 99.83  ?  751  LEU D CG   1 
ATOM   52520 C  CD1  . LEU D  1 751  ? 122.652 161.872 185.852 1.00 98.09  ?  751  LEU D CD1  1 
ATOM   52521 C  CD2  . LEU D  1 751  ? 122.477 163.072 183.704 1.00 97.82  ?  751  LEU D CD2  1 
ATOM   52522 H  H    . LEU D  1 751  ? 119.667 164.740 185.829 1.00 103.14 ?  751  LEU D H    1 
ATOM   52523 H  HA   . LEU D  1 751  ? 119.838 163.565 183.231 1.00 100.45 ?  751  LEU D HA   1 
ATOM   52524 H  HB2  . LEU D  1 751  ? 120.021 162.352 186.018 1.00 99.67  ?  751  LEU D HB2  1 
ATOM   52525 H  HB3  . LEU D  1 751  ? 120.389 161.472 184.541 1.00 99.67  ?  751  LEU D HB3  1 
ATOM   52526 H  HG   . LEU D  1 751  ? 121.914 163.877 185.611 1.00 99.83  ?  751  LEU D HG   1 
ATOM   52527 H  HD11 . LEU D  1 751  ? 123.689 162.194 185.943 1.00 98.09  ?  751  LEU D HD11 1 
ATOM   52528 H  HD12 . LEU D  1 751  ? 122.614 160.914 185.336 1.00 98.09  ?  751  LEU D HD12 1 
ATOM   52529 H  HD13 . LEU D  1 751  ? 122.237 161.761 186.854 1.00 98.09  ?  751  LEU D HD13 1 
ATOM   52530 H  HD21 . LEU D  1 751  ? 123.526 163.347 183.801 1.00 97.82  ?  751  LEU D HD21 1 
ATOM   52531 H  HD22 . LEU D  1 751  ? 121.964 163.856 183.148 1.00 97.82  ?  751  LEU D HD22 1 
ATOM   52532 H  HD23 . LEU D  1 751  ? 122.389 162.136 183.155 1.00 97.82  ?  751  LEU D HD23 1 
ATOM   52533 N  N    . LYS D  1 752  ? 117.757 162.303 182.784 1.00 93.59  ?  752  LYS D N    1 
ATOM   52534 C  CA   . LYS D  1 752  ? 116.628 161.427 182.449 1.00 87.95  ?  752  LYS D CA   1 
ATOM   52535 C  C    . LYS D  1 752  ? 116.960 159.992 182.835 1.00 83.64  ?  752  LYS D C    1 
ATOM   52536 O  O    . LYS D  1 752  ? 118.007 159.477 182.449 1.00 85.29  ?  752  LYS D O    1 
ATOM   52537 C  CB   . LYS D  1 752  ? 116.267 161.545 180.958 1.00 83.76  ?  752  LYS D CB   1 
ATOM   52538 C  CG   . LYS D  1 752  ? 116.023 163.008 180.573 1.00 83.79  ?  752  LYS D CG   1 
ATOM   52539 C  CD   . LYS D  1 752  ? 115.375 163.175 179.202 1.00 83.51  ?  752  LYS D CD   1 
ATOM   52540 C  CE   . LYS D  1 752  ? 115.337 164.675 178.895 1.00 91.22  ?  752  LYS D CE   1 
ATOM   52541 N  NZ   . LYS D  1 752  ? 114.405 165.002 177.790 1.00 92.52  1  752  LYS D NZ   1 
ATOM   52542 H  H    . LYS D  1 752  ? 118.308 162.688 182.031 1.00 93.59  ?  752  LYS D H    1 
ATOM   52543 H  HA   . LYS D  1 752  ? 115.762 161.741 183.030 1.00 87.95  ?  752  LYS D HA   1 
ATOM   52544 H  HB2  . LYS D  1 752  ? 117.072 161.143 180.344 1.00 83.76  ?  752  LYS D HB2  1 
ATOM   52545 H  HB3  . LYS D  1 752  ? 115.363 160.967 180.772 1.00 83.76  ?  752  LYS D HB3  1 
ATOM   52546 H  HG2  . LYS D  1 752  ? 115.373 163.466 181.318 1.00 83.79  ?  752  LYS D HG2  1 
ATOM   52547 H  HG3  . LYS D  1 752  ? 116.975 163.537 180.574 1.00 83.79  ?  752  LYS D HG3  1 
ATOM   52548 H  HD2  . LYS D  1 752  ? 115.955 162.652 178.442 1.00 83.51  ?  752  LYS D HD2  1 
ATOM   52549 H  HD3  . LYS D  1 752  ? 114.365 162.768 179.237 1.00 83.51  ?  752  LYS D HD3  1 
ATOM   52550 H  HE2  . LYS D  1 752  ? 115.022 165.200 179.796 1.00 91.22  ?  752  LYS D HE2  1 
ATOM   52551 H  HE3  . LYS D  1 752  ? 116.347 165.005 178.660 1.00 91.22  ?  752  LYS D HE3  1 
ATOM   52552 H  HZ1  . LYS D  1 752  ? 113.455 164.846 178.093 1.00 92.52  ?  752  LYS D HZ1  1 
ATOM   52553 H  HZ2  . LYS D  1 752  ? 114.459 165.981 177.551 1.00 92.52  ?  752  LYS D HZ2  1 
ATOM   52554 H  HZ3  . LYS D  1 752  ? 114.585 164.448 176.966 1.00 92.52  ?  752  LYS D HZ3  1 
ATOM   52555 N  N    . HIS D  1 753  ? 116.097 159.338 183.599 1.00 81.48  ?  753  HIS D N    1 
ATOM   52556 C  CA   . HIS D  1 753  ? 116.229 157.919 183.940 1.00 81.21  ?  753  HIS D CA   1 
ATOM   52557 C  C    . HIS D  1 753  ? 116.141 157.058 182.676 1.00 82.08  ?  753  HIS D C    1 
ATOM   52558 O  O    . HIS D  1 753  ? 115.445 157.445 181.744 1.00 87.09  ?  753  HIS D O    1 
ATOM   52559 C  CB   . HIS D  1 753  ? 115.127 157.568 184.942 1.00 82.27  ?  753  HIS D CB   1 
ATOM   52560 C  CG   . HIS D  1 753  ? 115.338 156.269 185.659 1.00 89.19  ?  753  HIS D CG   1 
ATOM   52561 N  ND1  . HIS D  1 753  ? 115.884 156.152 186.934 1.00 94.19  ?  753  HIS D ND1  1 
ATOM   52562 C  CD2  . HIS D  1 753  ? 115.052 155.025 185.186 1.00 91.13  ?  753  HIS D CD2  1 
ATOM   52563 C  CE1  . HIS D  1 753  ? 115.908 154.840 187.207 1.00 93.55  ?  753  HIS D CE1  1 
ATOM   52564 N  NE2  . HIS D  1 753  ? 115.421 154.143 186.173 1.00 91.98  ?  753  HIS D NE2  1 
ATOM   52565 H  H    . HIS D  1 753  ? 115.278 159.833 183.921 1.00 81.48  ?  753  HIS D H    1 
ATOM   52566 H  HA   . HIS D  1 753  ? 117.195 157.750 184.413 1.00 81.21  ?  753  HIS D HA   1 
ATOM   52567 H  HB2  . HIS D  1 753  ? 115.077 158.351 185.698 1.00 82.27  ?  753  HIS D HB2  1 
ATOM   52568 H  HB3  . HIS D  1 753  ? 114.162 157.539 184.436 1.00 82.27  ?  753  HIS D HB3  1 
ATOM   52569 H  HD2  . HIS D  1 753  ? 114.620 154.786 184.226 1.00 91.13  ?  753  HIS D HD2  1 
ATOM   52570 H  HE1  . HIS D  1 753  ? 116.271 154.401 188.124 1.00 93.55  ?  753  HIS D HE1  1 
ATOM   52571 H  HE2  . HIS D  1 753  ? 115.359 153.136 186.149 1.00 91.98  ?  753  HIS D HE2  1 
ATOM   52572 N  N    . ILE D  1 754  ? 116.807 155.906 182.608 1.00 80.72  ?  754  ILE D N    1 
ATOM   52573 C  CA   . ILE D  1 754  ? 116.772 155.020 181.430 1.00 79.84  ?  754  ILE D CA   1 
ATOM   52574 C  C    . ILE D  1 754  ? 116.279 153.636 181.830 1.00 82.56  ?  754  ILE D C    1 
ATOM   52575 O  O    . ILE D  1 754  ? 116.830 153.030 182.743 1.00 91.74  ?  754  ILE D O    1 
ATOM   52576 C  CB   . ILE D  1 754  ? 118.148 154.958 180.742 1.00 81.65  ?  754  ILE D CB   1 
ATOM   52577 C  CG1  . ILE D  1 754  ? 118.486 156.317 180.096 1.00 80.25  ?  754  ILE D CG1  1 
ATOM   52578 C  CG2  . ILE D  1 754  ? 118.206 153.856 179.673 1.00 76.14  ?  754  ILE D CG2  1 
ATOM   52579 C  CD1  . ILE D  1 754  ? 119.953 156.460 179.692 1.00 83.68  ?  754  ILE D CD1  1 
ATOM   52580 H  H    . ILE D  1 754  ? 117.343 155.597 183.406 1.00 80.72  ?  754  ILE D H    1 
ATOM   52581 H  HA   . ILE D  1 754  ? 116.067 155.409 180.695 1.00 79.84  ?  754  ILE D HA   1 
ATOM   52582 H  HB   . ILE D  1 754  ? 118.897 154.733 181.501 1.00 81.65  ?  754  ILE D HB   1 
ATOM   52583 H  HG12 . ILE D  1 754  ? 117.860 156.469 179.216 1.00 80.25  ?  754  ILE D HG12 1 
ATOM   52584 H  HG13 . ILE D  1 754  ? 118.267 157.119 180.800 1.00 80.25  ?  754  ILE D HG13 1 
ATOM   52585 H  HG21 . ILE D  1 754  ? 119.179 153.848 179.184 1.00 76.14  ?  754  ILE D HG21 1 
ATOM   52586 H  HG22 . ILE D  1 754  ? 118.069 152.873 180.123 1.00 76.14  ?  754  ILE D HG22 1 
ATOM   52587 H  HG23 . ILE D  1 754  ? 117.433 154.019 178.923 1.00 76.14  ?  754  ILE D HG23 1 
ATOM   52588 H  HD11 . ILE D  1 754  ? 120.157 157.501 179.442 1.00 83.68  ?  754  ILE D HD11 1 
ATOM   52589 H  HD12 . ILE D  1 754  ? 120.599 156.165 180.518 1.00 83.68  ?  754  ILE D HD12 1 
ATOM   52590 H  HD13 . ILE D  1 754  ? 120.169 155.843 178.821 1.00 83.68  ?  754  ILE D HD13 1 
ATOM   52591 N  N    . VAL D  1 755  ? 115.274 153.114 181.131 1.00 76.56  ?  755  VAL D N    1 
ATOM   52592 C  CA   . VAL D  1 755  ? 114.771 151.747 181.325 1.00 78.18  ?  755  VAL D CA   1 
ATOM   52593 C  C    . VAL D  1 755  ? 114.967 150.922 180.065 1.00 79.14  ?  755  VAL D C    1 
ATOM   52594 O  O    . VAL D  1 755  ? 114.446 151.286 179.017 1.00 84.56  ?  755  VAL D O    1 
ATOM   52595 C  CB   . VAL D  1 755  ? 113.286 151.732 181.710 1.00 77.51  ?  755  VAL D CB   1 
ATOM   52596 C  CG1  . VAL D  1 755  ? 112.860 150.323 182.129 1.00 79.28  ?  755  VAL D CG1  1 
ATOM   52597 C  CG2  . VAL D  1 755  ? 112.978 152.683 182.863 1.00 84.10  ?  755  VAL D CG2  1 
ATOM   52598 H  H    . VAL D  1 755  ? 114.852 153.679 180.409 1.00 76.56  ?  755  VAL D H    1 
ATOM   52599 H  HA   . VAL D  1 755  ? 115.323 151.268 182.133 1.00 78.18  ?  755  VAL D HA   1 
ATOM   52600 H  HB   . VAL D  1 755  ? 112.682 152.040 180.857 1.00 77.51  ?  755  VAL D HB   1 
ATOM   52601 H  HG11 . VAL D  1 755  ? 111.823 150.337 182.466 1.00 79.28  ?  755  VAL D HG11 1 
ATOM   52602 H  HG12 . VAL D  1 755  ? 112.933 149.637 181.285 1.00 79.28  ?  755  VAL D HG12 1 
ATOM   52603 H  HG13 . VAL D  1 755  ? 113.489 149.965 182.942 1.00 79.28  ?  755  VAL D HG13 1 
ATOM   52604 H  HG21 . VAL D  1 755  ? 113.159 153.714 182.561 1.00 84.10  ?  755  VAL D HG21 1 
ATOM   52605 H  HG22 . VAL D  1 755  ? 113.598 152.440 183.725 1.00 84.10  ?  755  VAL D HG22 1 
ATOM   52606 H  HG23 . VAL D  1 755  ? 111.928 152.590 183.139 1.00 84.10  ?  755  VAL D HG23 1 
ATOM   52607 N  N    . PHE D  1 756  ? 115.642 149.784 180.149 1.00 78.15  ?  756  PHE D N    1 
ATOM   52608 C  CA   . PHE D  1 756  ? 115.702 148.836 179.041 1.00 78.48  ?  756  PHE D CA   1 
ATOM   52609 C  C    . PHE D  1 756  ? 114.605 147.795 179.198 1.00 83.13  ?  756  PHE D C    1 
ATOM   52610 O  O    . PHE D  1 756  ? 114.556 147.096 180.203 1.00 91.22  ?  756  PHE D O    1 
ATOM   52611 C  CB   . PHE D  1 756  ? 117.079 148.171 178.979 1.00 78.66  ?  756  PHE D CB   1 
ATOM   52612 C  CG   . PHE D  1 756  ? 118.192 149.148 178.687 1.00 77.48  ?  756  PHE D CG   1 
ATOM   52613 C  CD1  . PHE D  1 756  ? 118.450 149.524 177.363 1.00 79.83  ?  756  PHE D CD1  1 
ATOM   52614 C  CD2  . PHE D  1 756  ? 118.928 149.726 179.732 1.00 82.21  ?  756  PHE D CD2  1 
ATOM   52615 C  CE1  . PHE D  1 756  ? 119.422 150.494 177.083 1.00 80.82  ?  756  PHE D CE1  1 
ATOM   52616 C  CE2  . PHE D  1 756  ? 119.906 150.691 179.449 1.00 81.70  ?  756  PHE D CE2  1 
ATOM   52617 C  CZ   . PHE D  1 756  ? 120.149 151.081 178.126 1.00 80.81  ?  756  PHE D CZ   1 
ATOM   52618 H  H    . PHE D  1 756  ? 116.068 149.531 181.028 1.00 78.15  ?  756  PHE D H    1 
ATOM   52619 H  HA   . PHE D  1 756  ? 115.549 149.357 178.097 1.00 78.48  ?  756  PHE D HA   1 
ATOM   52620 H  HB2  . PHE D  1 756  ? 117.275 147.662 179.922 1.00 78.66  ?  756  PHE D HB2  1 
ATOM   52621 H  HB3  . PHE D  1 756  ? 117.066 147.416 178.193 1.00 78.66  ?  756  PHE D HB3  1 
ATOM   52622 H  HD1  . PHE D  1 756  ? 117.876 149.088 176.559 1.00 79.83  ?  756  PHE D HD1  1 
ATOM   52623 H  HD2  . PHE D  1 756  ? 118.733 149.444 180.755 1.00 82.21  ?  756  PHE D HD2  1 
ATOM   52624 H  HE1  . PHE D  1 756  ? 119.610 150.796 176.063 1.00 80.82  ?  756  PHE D HE1  1 
ATOM   52625 H  HE2  . PHE D  1 756  ? 120.470 151.142 180.251 1.00 81.70  ?  756  PHE D HE2  1 
ATOM   52626 H  HZ   . PHE D  1 756  ? 120.898 151.828 177.911 1.00 80.81  ?  756  PHE D HZ   1 
ATOM   52627 N  N    . VAL D  1 757  ? 113.739 147.670 178.201 1.00 79.58  ?  757  VAL D N    1 
ATOM   52628 C  CA   . VAL D  1 757  ? 112.706 146.636 178.141 1.00 83.60  ?  757  VAL D CA   1 
ATOM   52629 C  C    . VAL D  1 757  ? 113.100 145.650 177.059 1.00 92.07  ?  757  VAL D C    1 
ATOM   52630 O  O    . VAL D  1 757  ? 113.226 146.032 175.899 1.00 96.11  ?  757  VAL D O    1 
ATOM   52631 C  CB   . VAL D  1 757  ? 111.329 147.237 177.837 1.00 83.72  ?  757  VAL D CB   1 
ATOM   52632 C  CG1  . VAL D  1 757  ? 110.254 146.151 177.801 1.00 89.16  ?  757  VAL D CG1  1 
ATOM   52633 C  CG2  . VAL D  1 757  ? 110.918 148.277 178.880 1.00 82.74  ?  757  VAL D CG2  1 
ATOM   52634 H  H    . VAL D  1 757  ? 113.844 148.273 177.399 1.00 79.58  ?  757  VAL D H    1 
ATOM   52635 H  HA   . VAL D  1 757  ? 112.641 146.109 179.093 1.00 83.60  ?  757  VAL D HA   1 
ATOM   52636 H  HB   . VAL D  1 757  ? 111.357 147.727 176.864 1.00 83.72  ?  757  VAL D HB   1 
ATOM   52637 H  HG11 . VAL D  1 757  ? 109.278 146.603 177.627 1.00 89.16  ?  757  VAL D HG11 1 
ATOM   52638 H  HG12 . VAL D  1 757  ? 110.450 145.449 176.992 1.00 89.16  ?  757  VAL D HG12 1 
ATOM   52639 H  HG13 . VAL D  1 757  ? 110.237 145.615 178.749 1.00 89.16  ?  757  VAL D HG13 1 
ATOM   52640 H  HG21 . VAL D  1 757  ? 109.930 148.666 178.638 1.00 82.74  ?  757  VAL D HG21 1 
ATOM   52641 H  HG22 . VAL D  1 757  ? 111.622 149.108 178.879 1.00 82.74  ?  757  VAL D HG22 1 
ATOM   52642 H  HG23 . VAL D  1 757  ? 110.893 147.827 179.872 1.00 82.74  ?  757  VAL D HG23 1 
ATOM   52643 N  N    . GLY D  1 758  ? 113.284 144.383 177.407 1.00 96.31  ?  758  GLY D N    1 
ATOM   52644 C  CA   . GLY D  1 758  ? 113.689 143.358 176.446 1.00 104.67 ?  758  GLY D CA   1 
ATOM   52645 C  C    . GLY D  1 758  ? 114.154 142.066 177.105 1.00 113.73 ?  758  GLY D C    1 
ATOM   52646 O  O    . GLY D  1 758  ? 114.017 141.888 178.315 1.00 116.81 ?  758  GLY D O    1 
ATOM   52647 H  H    . GLY D  1 758  ? 113.198 144.118 178.378 1.00 96.31  ?  758  GLY D H    1 
ATOM   52648 H  HA2  . GLY D  1 758  ? 112.854 143.128 175.785 1.00 104.67 ?  758  GLY D HA2  1 
ATOM   52649 H  HA3  . GLY D  1 758  ? 114.507 143.739 175.835 1.00 104.67 ?  758  GLY D HA3  1 
ATOM   52650 N  N    . SER D  1 759  ? 114.730 141.159 176.318 1.00 115.61 ?  759  SER D N    1 
ATOM   52651 C  CA   . SER D  1 759  ? 115.363 139.944 176.833 1.00 117.53 ?  759  SER D CA   1 
ATOM   52652 C  C    . SER D  1 759  ? 116.489 140.291 177.807 1.00 122.49 ?  759  SER D C    1 
ATOM   52653 O  O    . SER D  1 759  ? 117.448 140.989 177.467 1.00 120.90 ?  759  SER D O    1 
ATOM   52654 C  CB   . SER D  1 759  ? 115.890 139.098 175.671 1.00 119.19 ?  759  SER D CB   1 
ATOM   52655 O  OG   . SER D  1 759  ? 116.863 138.170 176.096 1.00 127.11 ?  759  SER D OG   1 
ATOM   52656 H  H    . SER D  1 759  ? 114.799 141.360 175.331 1.00 115.61 ?  759  SER D H    1 
ATOM   52657 H  HA   . SER D  1 759  ? 114.613 139.354 177.359 1.00 117.53 ?  759  SER D HA   1 
ATOM   52658 H  HB2  . SER D  1 759  ? 115.061 138.570 175.199 1.00 119.19 ?  759  SER D HB2  1 
ATOM   52659 H  HB3  . SER D  1 759  ? 116.354 139.753 174.933 1.00 119.19 ?  759  SER D HB3  1 
ATOM   52660 H  HG   . SER D  1 759  ? 116.482 137.583 176.753 1.00 127.11 ?  759  SER D HG   1 
ATOM   52661 N  N    . ILE D  1 760  ? 116.408 139.760 179.024 1.00 124.01 ?  760  ILE D N    1 
ATOM   52662 C  CA   . ILE D  1 760  ? 117.504 139.850 179.991 1.00 123.65 ?  760  ILE D CA   1 
ATOM   52663 C  C    . ILE D  1 760  ? 118.698 139.010 179.539 1.00 125.07 ?  760  ILE D C    1 
ATOM   52664 O  O    . ILE D  1 760  ? 119.839 139.376 179.780 1.00 122.42 ?  760  ILE D O    1 
ATOM   52665 C  CB   . ILE D  1 760  ? 117.004 139.474 181.397 1.00 122.77 ?  760  ILE D CB   1 
ATOM   52666 C  CG1  . ILE D  1 760  ? 118.071 139.638 182.489 1.00 123.94 ?  760  ILE D CG1  1 
ATOM   52667 C  CG2  . ILE D  1 760  ? 116.480 138.031 181.473 1.00 123.46 ?  760  ILE D CG2  1 
ATOM   52668 C  CD1  . ILE D  1 760  ? 118.593 141.068 182.640 1.00 114.92 ?  760  ILE D CD1  1 
ATOM   52669 H  H    . ILE D  1 760  ? 115.607 139.190 179.253 1.00 124.01 ?  760  ILE D H    1 
ATOM   52670 H  HA   . ILE D  1 760  ? 117.836 140.888 180.018 1.00 123.65 ?  760  ILE D HA   1 
ATOM   52671 H  HB   . ILE D  1 760  ? 116.183 140.148 181.639 1.00 122.77 ?  760  ILE D HB   1 
ATOM   52672 H  HG12 . ILE D  1 760  ? 117.639 139.344 183.446 1.00 123.94 ?  760  ILE D HG12 1 
ATOM   52673 H  HG13 . ILE D  1 760  ? 118.907 138.971 182.285 1.00 123.94 ?  760  ILE D HG13 1 
ATOM   52674 H  HG21 . ILE D  1 760  ? 115.688 137.862 180.744 1.00 123.46 ?  760  ILE D HG21 1 
ATOM   52675 H  HG22 . ILE D  1 760  ? 116.066 137.849 182.464 1.00 123.46 ?  760  ILE D HG22 1 
ATOM   52676 H  HG23 . ILE D  1 760  ? 117.288 137.320 181.302 1.00 123.46 ?  760  ILE D HG23 1 
ATOM   52677 H  HD11 . ILE D  1 760  ? 119.274 141.111 183.488 1.00 114.92 ?  760  ILE D HD11 1 
ATOM   52678 H  HD12 . ILE D  1 760  ? 119.132 141.376 181.746 1.00 114.92 ?  760  ILE D HD12 1 
ATOM   52679 H  HD13 . ILE D  1 760  ? 117.757 141.740 182.825 1.00 114.92 ?  760  ILE D HD13 1 
ATOM   52680 N  N    . GLU D  1 761  ? 118.449 137.873 178.897 1.00 128.11 ?  761  GLU D N    1 
ATOM   52681 C  CA   . GLU D  1 761  ? 119.516 137.013 178.404 1.00 127.13 ?  761  GLU D CA   1 
ATOM   52682 C  C    . GLU D  1 761  ? 120.442 137.802 177.498 1.00 125.17 ?  761  GLU D C    1 
ATOM   52683 O  O    . GLU D  1 761  ? 121.658 137.610 177.514 1.00 125.71 ?  761  GLU D O    1 
ATOM   52684 C  CB   . GLU D  1 761  ? 118.941 135.817 177.645 1.00 126.63 ?  761  GLU D CB   1 
ATOM   52685 C  CG   . GLU D  1 761  ? 118.089 134.892 178.500 1.00 134.75 ?  761  GLU D CG   1 
ATOM   52686 C  CD   . GLU D  1 761  ? 116.647 135.345 178.589 1.00 141.57 ?  761  GLU D CD   1 
ATOM   52687 O  OE1  . GLU D  1 761  ? 116.344 136.461 178.117 1.00 141.74 ?  761  GLU D OE1  1 
ATOM   52688 O  OE2  . GLU D  1 761  ? 115.815 134.587 179.131 1.00 147.56 -1 761  GLU D OE2  1 
ATOM   52689 H  H    . GLU D  1 761  ? 117.670 137.543 178.819 1.00 128.11 ?  761  GLU D H    1 
ATOM   52690 H  HA   . GLU D  1 761  ? 120.038 136.675 179.162 1.00 127.13 ?  761  GLU D HA   1 
ATOM   52691 H  HB2  . GLU D  1 761  ? 118.392 136.141 176.916 1.00 126.63 ?  761  GLU D HB2  1 
ATOM   52692 H  HB3  . GLU D  1 761  ? 119.676 135.294 177.289 1.00 126.63 ?  761  GLU D HB3  1 
ATOM   52693 H  HG2  . GLU D  1 761  ? 118.103 134.003 178.113 1.00 134.75 ?  761  GLU D HG2  1 
ATOM   52694 H  HG3  . GLU D  1 761  ? 118.452 134.870 179.399 1.00 134.75 ?  761  GLU D HG3  1 
ATOM   52695 N  N    . TYR D  1 762  ? 119.859 138.701 176.714 1.00 120.95 ?  762  TYR D N    1 
ATOM   52696 C  CA   . TYR D  1 762  ? 120.642 139.524 175.811 1.00 120.98 ?  762  TYR D CA   1 
ATOM   52697 C  C    . TYR D  1 762  ? 121.321 140.649 176.586 1.00 120.07 ?  762  TYR D C    1 
ATOM   52698 O  O    . TYR D  1 762  ? 122.521 140.872 176.433 1.00 122.01 ?  762  TYR D O    1 
ATOM   52699 C  CB   . TYR D  1 762  ? 119.768 140.101 174.697 1.00 116.86 ?  762  TYR D CB   1 
ATOM   52700 C  CG   . TYR D  1 762  ? 120.412 141.261 173.978 1.00 113.30 ?  762  TYR D CG   1 
ATOM   52701 C  CD1  . TYR D  1 762  ? 121.270 141.054 172.907 1.00 115.21 ?  762  TYR D CD1  1 
ATOM   52702 C  CD2  . TYR D  1 762  ? 120.173 142.565 174.381 1.00 110.70 ?  762  TYR D CD2  1 
ATOM   52703 C  CE1  . TYR D  1 762  ? 121.865 142.116 172.255 1.00 112.05 ?  762  TYR D CE1  1 
ATOM   52704 C  CE2  . TYR D  1 762  ? 120.761 143.631 173.738 1.00 108.72 ?  762  TYR D CE2  1 
ATOM   52705 C  CZ   . TYR D  1 762  ? 121.604 143.402 172.676 1.00 110.28 ?  762  TYR D CZ   1 
ATOM   52706 O  OH   . TYR D  1 762  ? 122.184 144.475 172.047 1.00 111.39 ?  762  TYR D OH   1 
ATOM   52707 H  H    . TYR D  1 762  ? 119.013 138.853 176.690 1.00 120.95 ?  762  TYR D H    1 
ATOM   52708 H  HA   . TYR D  1 762  ? 121.340 138.975 175.397 1.00 120.98 ?  762  TYR D HA   1 
ATOM   52709 H  HB2  . TYR D  1 762  ? 119.593 139.406 174.044 1.00 116.86 ?  762  TYR D HB2  1 
ATOM   52710 H  HB3  . TYR D  1 762  ? 118.934 140.413 175.080 1.00 116.86 ?  762  TYR D HB3  1 
ATOM   52711 H  HD1  . TYR D  1 762  ? 121.446 140.186 172.623 1.00 115.21 ?  762  TYR D HD1  1 
ATOM   52712 H  HD2  . TYR D  1 762  ? 119.604 142.722 175.096 1.00 110.70 ?  762  TYR D HD2  1 
ATOM   52713 H  HE1  . TYR D  1 762  ? 122.436 141.965 171.537 1.00 112.05 ?  762  TYR D HE1  1 
ATOM   52714 H  HE2  . TYR D  1 762  ? 120.589 144.500 174.018 1.00 108.72 ?  762  TYR D HE2  1 
ATOM   52715 H  HH   . TYR D  1 762  ? 122.148 145.126 172.545 1.00 111.39 ?  762  TYR D HH   1 
ATOM   52716 N  N    . LEU D  1 763  ? 120.562 141.359 177.417 1.00 114.65 ?  763  LEU D N    1 
ATOM   52717 C  CA   . LEU D  1 763  ? 121.180 142.454 178.178 1.00 114.76 ?  763  LEU D CA   1 
ATOM   52718 C  C    . LEU D  1 763  ? 122.339 141.987 179.075 1.00 123.78 ?  763  LEU D C    1 
ATOM   52719 O  O    . LEU D  1 763  ? 123.343 142.689 179.211 1.00 124.66 ?  763  LEU D O    1 
ATOM   52720 C  CB   . LEU D  1 763  ? 120.097 143.165 178.996 1.00 111.96 ?  763  LEU D CB   1 
ATOM   52721 C  CG   . LEU D  1 763  ? 119.122 143.973 178.124 1.00 109.05 ?  763  LEU D CG   1 
ATOM   52722 C  CD1  . LEU D  1 763  ? 117.874 144.329 178.915 1.00 107.58 ?  763  LEU D CD1  1 
ATOM   52723 C  CD2  . LEU D  1 763  ? 119.754 145.275 177.644 1.00 101.36 ?  763  LEU D CD2  1 
ATOM   52724 H  H    . LEU D  1 763  ? 119.571 141.190 177.514 1.00 114.65 ?  763  LEU D H    1 
ATOM   52725 H  HA   . LEU D  1 763  ? 121.614 143.162 177.472 1.00 114.76 ?  763  LEU D HA   1 
ATOM   52726 H  HB2  . LEU D  1 763  ? 119.544 142.414 179.560 1.00 111.96 ?  763  LEU D HB2  1 
ATOM   52727 H  HB3  . LEU D  1 763  ? 120.568 143.838 179.714 1.00 111.96 ?  763  LEU D HB3  1 
ATOM   52728 H  HG   . LEU D  1 763  ? 118.816 143.383 177.261 1.00 109.05 ?  763  LEU D HG   1 
ATOM   52729 H  HD11 . LEU D  1 763  ? 117.393 143.420 179.275 1.00 107.58 ?  763  LEU D HD11 1 
ATOM   52730 H  HD12 . LEU D  1 763  ? 117.172 144.863 178.275 1.00 107.58 ?  763  LEU D HD12 1 
ATOM   52731 H  HD13 . LEU D  1 763  ? 118.144 144.961 179.760 1.00 107.58 ?  763  LEU D HD13 1 
ATOM   52732 H  HD21 . LEU D  1 763  ? 119.022 145.854 177.081 1.00 101.36 ?  763  LEU D HD21 1 
ATOM   52733 H  HD22 . LEU D  1 763  ? 120.601 145.065 176.994 1.00 101.36 ?  763  LEU D HD22 1 
ATOM   52734 H  HD23 . LEU D  1 763  ? 120.092 145.866 178.494 1.00 101.36 ?  763  LEU D HD23 1 
ATOM   52735 N  N    . LYS D  1 764  ? 122.251 140.774 179.628 1.00 126.82 ?  764  LYS D N    1 
ATOM   52736 C  CA   . LYS D  1 764  ? 123.257 140.166 180.506 1.00 126.64 ?  764  LYS D CA   1 
ATOM   52737 C  C    . LYS D  1 764  ? 124.658 140.108 179.914 1.00 127.00 ?  764  LYS D C    1 
ATOM   52738 O  O    . LYS D  1 764  ? 125.603 140.108 180.697 1.00 126.18 ?  764  LYS D O    1 
ATOM   52739 C  CB   . LYS D  1 764  ? 122.814 138.742 180.887 1.00 124.75 ?  764  LYS D CB   1 
ATOM   52740 C  CG   . LYS D  1 764  ? 121.928 138.760 182.138 1.00 127.28 ?  764  LYS D CG   1 
ATOM   52741 C  CD   . LYS D  1 764  ? 121.223 137.415 182.377 1.00 129.53 ?  764  LYS D CD   1 
ATOM   52742 C  CE   . LYS D  1 764  ? 122.166 136.236 182.632 1.00 136.41 ?  764  LYS D CE   1 
ATOM   52743 N  NZ   . LYS D  1 764  ? 122.837 136.333 183.951 1.00 142.54 1  764  LYS D NZ   1 
ATOM   52744 H  H    . LYS D  1 764  ? 121.392 140.264 179.480 1.00 126.82 ?  764  LYS D H    1 
ATOM   52745 H  HA   . LYS D  1 764  ? 123.345 140.766 181.411 1.00 126.64 ?  764  LYS D HA   1 
ATOM   52746 H  HB2  . LYS D  1 764  ? 122.285 138.285 180.051 1.00 124.75 ?  764  LYS D HB2  1 
ATOM   52747 H  HB3  . LYS D  1 764  ? 123.688 138.130 181.105 1.00 124.75 ?  764  LYS D HB3  1 
ATOM   52748 H  HG2  . LYS D  1 764  ? 122.534 139.018 183.006 1.00 127.28 ?  764  LYS D HG2  1 
ATOM   52749 H  HG3  . LYS D  1 764  ? 121.170 139.534 182.024 1.00 127.28 ?  764  LYS D HG3  1 
ATOM   52750 H  HD2  . LYS D  1 764  ? 120.548 137.518 183.225 1.00 129.53 ?  764  LYS D HD2  1 
ATOM   52751 H  HD3  . LYS D  1 764  ? 120.618 137.186 181.503 1.00 129.53 ?  764  LYS D HD3  1 
ATOM   52752 H  HE2  . LYS D  1 764  ? 121.580 135.319 182.596 1.00 136.41 ?  764  LYS D HE2  1 
ATOM   52753 H  HE3  . LYS D  1 764  ? 122.900 136.186 181.832 1.00 136.41 ?  764  LYS D HE3  1 
ATOM   52754 H  HZ1  . LYS D  1 764  ? 123.423 135.529 184.116 1.00 142.54 ?  764  LYS D HZ1  1 
ATOM   52755 H  HZ2  . LYS D  1 764  ? 123.418 137.155 184.014 1.00 142.54 ?  764  LYS D HZ2  1 
ATOM   52756 H  HZ3  . LYS D  1 764  ? 122.162 136.368 184.698 1.00 142.54 ?  764  LYS D HZ3  1 
ATOM   52757 N  N    . ARG D  1 765  ? 124.818 140.063 178.584 1.00 126.18 ?  765  ARG D N    1 
ATOM   52758 C  CA   . ARG D  1 765  ? 126.147 140.050 177.940 1.00 127.24 ?  765  ARG D CA   1 
ATOM   52759 C  C    . ARG D  1 765  ? 126.568 141.378 177.324 1.00 127.86 ?  765  ARG D C    1 
ATOM   52760 O  O    . ARG D  1 765  ? 127.556 141.447 176.605 1.00 130.95 ?  765  ARG D O    1 
ATOM   52761 C  CB   . ARG D  1 765  ? 126.381 138.783 177.095 1.00 121.44 ?  765  ARG D CB   1 
ATOM   52762 C  CG   . ARG D  1 765  ? 125.516 138.545 175.858 1.00 116.19 ?  765  ARG D CG   1 
ATOM   52763 C  CD   . ARG D  1 765  ? 125.814 137.236 175.138 1.00 115.62 ?  765  ARG D CD   1 
ATOM   52764 N  NE   . ARG D  1 765  ? 124.961 137.087 173.947 1.00 117.65 ?  765  ARG D NE   1 
ATOM   52765 C  CZ   . ARG D  1 765  ? 125.226 137.531 172.736 1.00 119.64 ?  765  ARG D CZ   1 
ATOM   52766 N  NH1  . ARG D  1 765  ? 124.365 137.424 171.776 1.00 119.67 1  765  ARG D NH1  1 
ATOM   52767 N  NH2  . ARG D  1 765  ? 126.356 138.100 172.434 1.00 118.74 ?  765  ARG D NH2  1 
ATOM   52768 H  H    . ARG D  1 765  ? 123.988 140.080 178.008 1.00 126.18 ?  765  ARG D H    1 
ATOM   52769 H  HA   . ARG D  1 765  ? 126.877 139.949 178.742 1.00 127.24 ?  765  ARG D HA   1 
ATOM   52770 H  HB2  . ARG D  1 765  ? 127.410 138.824 176.742 1.00 121.44 ?  765  ARG D HB2  1 
ATOM   52771 H  HB3  . ARG D  1 765  ? 126.315 137.910 177.743 1.00 121.44 ?  765  ARG D HB3  1 
ATOM   52772 H  HG2  . ARG D  1 765  ? 124.461 138.575 176.119 1.00 116.19 ?  765  ARG D HG2  1 
ATOM   52773 H  HG3  . ARG D  1 765  ? 125.694 139.377 175.179 1.00 116.19 ?  765  ARG D HG3  1 
ATOM   52774 H  HD2  . ARG D  1 765  ? 126.863 137.199 174.856 1.00 115.62 ?  765  ARG D HD2  1 
ATOM   52775 H  HD3  . ARG D  1 765  ? 125.613 136.420 175.829 1.00 115.62 ?  765  ARG D HD3  1 
ATOM   52776 H  HE   . ARG D  1 765  ? 124.070 136.630 174.074 1.00 117.65 ?  765  ARG D HE   1 
ATOM   52777 H  HH11 . ARG D  1 765  ? 123.473 136.966 171.898 1.00 119.67 ?  765  ARG D HH11 1 
ATOM   52778 H  HH12 . ARG D  1 765  ? 124.625 137.770 170.864 1.00 119.67 ?  765  ARG D HH12 1 
ATOM   52779 H  HH21 . ARG D  1 765  ? 127.055 138.222 173.152 1.00 118.74 ?  765  ARG D HH21 1 
ATOM   52780 H  HH22 . ARG D  1 765  ? 126.493 138.457 171.500 1.00 118.74 ?  765  ARG D HH22 1 
ATOM   52781 N  N    . GLU D  1 766  ? 125.843 142.446 177.630 1.00 122.84 ?  766  GLU D N    1 
ATOM   52782 C  CA   . GLU D  1 766  ? 126.225 143.811 177.275 1.00 123.71 ?  766  GLU D CA   1 
ATOM   52783 C  C    . GLU D  1 766  ? 126.351 144.736 178.491 1.00 122.37 ?  766  GLU D C    1 
ATOM   52784 O  O    . GLU D  1 766  ? 127.095 145.718 178.451 1.00 121.44 ?  766  GLU D O    1 
ATOM   52785 C  CB   . GLU D  1 766  ? 125.205 144.342 176.258 1.00 121.67 ?  766  GLU D CB   1 
ATOM   52786 C  CG   . GLU D  1 766  ? 125.552 145.750 175.758 1.00 115.35 ?  766  GLU D CG   1 
ATOM   52787 C  CD   . GLU D  1 766  ? 126.863 145.797 174.955 1.00 110.05 ?  766  GLU D CD   1 
ATOM   52788 O  OE1  . GLU D  1 766  ? 127.389 144.734 174.565 1.00 109.78 ?  766  GLU D OE1  1 
ATOM   52789 O  OE2  . GLU D  1 766  ? 127.356 146.921 174.712 1.00 106.48 -1 766  GLU D OE2  1 
ATOM   52790 H  H    . GLU D  1 766  ? 125.014 142.312 178.190 1.00 122.84 ?  766  GLU D H    1 
ATOM   52791 H  HA   . GLU D  1 766  ? 127.201 143.806 176.791 1.00 123.71 ?  766  GLU D HA   1 
ATOM   52792 H  HB2  . GLU D  1 766  ? 125.207 143.658 175.410 1.00 121.67 ?  766  GLU D HB2  1 
ATOM   52793 H  HB3  . GLU D  1 766  ? 124.210 144.350 176.701 1.00 121.67 ?  766  GLU D HB3  1 
ATOM   52794 H  HG2  . GLU D  1 766  ? 124.731 146.124 175.148 1.00 115.35 ?  766  GLU D HG2  1 
ATOM   52795 H  HG3  . GLU D  1 766  ? 125.652 146.403 176.624 1.00 115.35 ?  766  GLU D HG3  1 
ATOM   52796 N  N    . TRP D  1 767  ? 125.636 144.450 179.577 1.00 121.38 ?  767  TRP D N    1 
ATOM   52797 C  CA   . TRP D  1 767  ? 125.426 145.414 180.649 1.00 125.53 ?  767  TRP D CA   1 
ATOM   52798 C  C    . TRP D  1 767  ? 126.692 145.864 181.394 1.00 119.93 ?  767  TRP D C    1 
ATOM   52799 O  O    . TRP D  1 767  ? 126.777 147.011 181.828 1.00 117.57 ?  767  TRP D O    1 
ATOM   52800 C  CB   . TRP D  1 767  ? 124.355 144.880 181.593 1.00 126.93 ?  767  TRP D CB   1 
ATOM   52801 C  CG   . TRP D  1 767  ? 123.951 145.882 182.617 1.00 126.04 ?  767  TRP D CG   1 
ATOM   52802 C  CD1  . TRP D  1 767  ? 123.188 146.976 182.396 1.00 122.11 ?  767  TRP D CD1  1 
ATOM   52803 C  CD2  . TRP D  1 767  ? 124.377 145.965 183.999 1.00 123.30 ?  767  TRP D CD2  1 
ATOM   52804 N  NE1  . TRP D  1 767  ? 123.098 147.719 183.554 1.00 117.40 ?  767  TRP D NE1  1 
ATOM   52805 C  CE2  . TRP D  1 767  ? 123.802 147.133 184.576 1.00 123.56 ?  767  TRP D CE2  1 
ATOM   52806 C  CE3  . TRP D  1 767  ? 125.185 145.156 184.816 1.00 123.56 ?  767  TRP D CE3  1 
ATOM   52807 C  CZ2  . TRP D  1 767  ? 123.987 147.470 185.917 1.00 129.20 ?  767  TRP D CZ2  1 
ATOM   52808 C  CZ3  . TRP D  1 767  ? 125.362 145.475 186.169 1.00 129.43 ?  767  TRP D CZ3  1 
ATOM   52809 C  CH2  . TRP D  1 767  ? 124.741 146.608 186.722 1.00 131.56 ?  767  TRP D CH2  1 
ATOM   52810 H  H    . TRP D  1 767  ? 125.032 143.640 179.560 1.00 121.38 ?  767  TRP D H    1 
ATOM   52811 H  HA   . TRP D  1 767  ? 125.009 146.313 180.195 1.00 125.53 ?  767  TRP D HA   1 
ATOM   52812 H  HB2  . TRP D  1 767  ? 123.470 144.605 181.020 1.00 126.93 ?  767  TRP D HB2  1 
ATOM   52813 H  HB3  . TRP D  1 767  ? 124.730 143.987 182.091 1.00 126.93 ?  767  TRP D HB3  1 
ATOM   52814 H  HD1  . TRP D  1 767  ? 122.739 147.236 181.449 1.00 122.11 ?  767  TRP D HD1  1 
ATOM   52815 H  HE1  . TRP D  1 767  ? 122.575 148.579 183.624 1.00 117.40 ?  767  TRP D HE1  1 
ATOM   52816 H  HE3  . TRP D  1 767  ? 125.651 144.275 184.401 1.00 123.56 ?  767  TRP D HE3  1 
ATOM   52817 H  HZ2  . TRP D  1 767  ? 123.526 148.353 186.331 1.00 129.20 ?  767  TRP D HZ2  1 
ATOM   52818 H  HZ3  . TRP D  1 767  ? 125.969 144.838 186.795 1.00 129.43 ?  767  TRP D HZ3  1 
ATOM   52819 H  HH2  . TRP D  1 767  ? 124.851 146.820 187.775 1.00 131.56 ?  767  TRP D HH2  1 
ATOM   52820 N  N    . GLU D  1 768  ? 127.737 145.044 181.457 1.00 119.21 ?  768  GLU D N    1 
ATOM   52821 C  CA   . GLU D  1 768  ? 129.031 145.437 182.022 1.00 121.17 ?  768  GLU D CA   1 
ATOM   52822 C  C    . GLU D  1 768  ? 129.673 146.633 181.303 1.00 119.78 ?  768  GLU D C    1 
ATOM   52823 O  O    . GLU D  1 768  ? 130.535 147.307 181.859 1.00 117.77 ?  768  GLU D O    1 
ATOM   52824 C  CB   . GLU D  1 768  ? 129.995 144.239 182.043 1.00 122.88 ?  768  GLU D CB   1 
ATOM   52825 C  CG   . GLU D  1 768  ? 130.389 143.662 180.674 1.00 126.45 ?  768  GLU D CG   1 
ATOM   52826 C  CD   . GLU D  1 768  ? 129.505 142.483 180.233 1.00 133.10 ?  768  GLU D CD   1 
ATOM   52827 O  OE1  . GLU D  1 768  ? 128.265 142.573 180.352 1.00 128.64 ?  768  GLU D OE1  1 
ATOM   52828 O  OE2  . GLU D  1 768  ? 130.069 141.469 179.763 1.00 140.30 -1 768  GLU D OE2  1 
ATOM   52829 H  H    . GLU D  1 768  ? 127.656 144.123 181.052 1.00 119.21 ?  768  GLU D H    1 
ATOM   52830 H  HA   . GLU D  1 768  ? 128.871 145.743 183.056 1.00 121.17 ?  768  GLU D HA   1 
ATOM   52831 H  HB2  . GLU D  1 768  ? 130.910 144.574 182.532 1.00 122.88 ?  768  GLU D HB2  1 
ATOM   52832 H  HB3  . GLU D  1 768  ? 129.581 143.449 182.669 1.00 122.88 ?  768  GLU D HB3  1 
ATOM   52833 H  HG2  . GLU D  1 768  ? 130.374 144.442 179.914 1.00 126.45 ?  768  GLU D HG2  1 
ATOM   52834 H  HG3  . GLU D  1 768  ? 131.419 143.316 180.752 1.00 126.45 ?  768  GLU D HG3  1 
ATOM   52835 N  N    . THR D  1 769  ? 129.244 146.946 180.079 1.00 120.44 ?  769  THR D N    1 
ATOM   52836 C  CA   . THR D  1 769  ? 129.706 148.138 179.357 1.00 118.21 ?  769  THR D CA   1 
ATOM   52837 C  C    . THR D  1 769  ? 129.052 149.428 179.853 1.00 115.24 ?  769  THR D C    1 
ATOM   52838 O  O    . THR D  1 769  ? 129.558 150.508 179.562 1.00 113.99 ?  769  THR D O    1 
ATOM   52839 C  CB   . THR D  1 769  ? 129.498 147.995 177.848 1.00 120.69 ?  769  THR D CB   1 
ATOM   52840 O  OG1  . THR D  1 769  ? 128.136 147.961 177.521 1.00 119.75 ?  769  THR D OG1  1 
ATOM   52841 C  CG2  . THR D  1 769  ? 130.137 146.731 177.280 1.00 122.03 ?  769  THR D CG2  1 
ATOM   52842 H  H    . THR D  1 769  ? 128.533 146.367 179.656 1.00 120.44 ?  769  THR D H    1 
ATOM   52843 H  HA   . THR D  1 769  ? 130.778 148.247 179.522 1.00 118.21 ?  769  THR D HA   1 
ATOM   52844 H  HB   . THR D  1 769  ? 129.947 148.857 177.355 1.00 120.69 ?  769  THR D HB   1 
ATOM   52845 H  HG1  . THR D  1 769  ? 127.769 147.138 177.852 1.00 119.75 ?  769  THR D HG1  1 
ATOM   52846 H  HG21 . THR D  1 769  ? 130.039 146.734 176.195 1.00 122.03 ?  769  THR D HG21 1 
ATOM   52847 H  HG22 . THR D  1 769  ? 129.657 145.837 177.675 1.00 122.03 ?  769  THR D HG22 1 
ATOM   52848 H  HG23 . THR D  1 769  ? 131.196 146.713 177.535 1.00 122.03 ?  769  THR D HG23 1 
ATOM   52849 N  N    . LEU D  1 770  ? 127.887 149.274 180.485 1.00 116.07 ?  770  LEU D N    1 
ATOM   52850 C  CA   . LEU D  1 770  ? 127.092 150.373 181.015 1.00 112.51 ?  770  LEU D CA   1 
ATOM   52851 C  C    . LEU D  1 770  ? 126.644 150.144 182.466 1.00 112.49 ?  770  LEU D C    1 
ATOM   52852 O  O    . LEU D  1 770  ? 125.569 150.581 182.872 1.00 108.32 ?  770  LEU D O    1 
ATOM   52853 C  CB   . LEU D  1 770  ? 125.872 150.633 180.123 1.00 107.43 ?  770  LEU D CB   1 
ATOM   52854 C  CG   . LEU D  1 770  ? 124.865 149.495 179.959 1.00 105.15 ?  770  LEU D CG   1 
ATOM   52855 C  CD1  . LEU D  1 770  ? 123.448 150.043 180.019 1.00 101.10 ?  770  LEU D CD1  1 
ATOM   52856 C  CD2  . LEU D  1 770  ? 125.099 148.763 178.648 1.00 103.07 ?  770  LEU D CD2  1 
ATOM   52857 H  H    . LEU D  1 770  ? 127.516 148.520 180.611 1.00 116.07 ?  770  LEU D H    1 
ATOM   52858 H  HA   . LEU D  1 770  ? 127.641 151.185 181.003 1.00 112.51 ?  770  LEU D HA   1 
ATOM   52859 H  HB2  . LEU D  1 770  ? 125.385 151.387 180.489 1.00 107.43 ?  770  LEU D HB2  1 
ATOM   52860 H  HB3  . LEU D  1 770  ? 126.192 150.860 179.236 1.00 107.43 ?  770  LEU D HB3  1 
ATOM   52861 H  HG   . LEU D  1 770  ? 124.976 148.863 180.685 1.00 105.15 ?  770  LEU D HG   1 
ATOM   52862 H  HD11 . LEU D  1 770  ? 123.357 150.589 180.804 1.00 101.10 ?  770  LEU D HD11 1 
ATOM   52863 H  HD12 . LEU D  1 770  ? 123.285 150.570 179.233 1.00 101.10 ?  770  LEU D HD12 1 
ATOM   52864 H  HD13 . LEU D  1 770  ? 122.830 149.309 180.056 1.00 101.10 ?  770  LEU D HD13 1 
ATOM   52865 H  HD21 . LEU D  1 770  ? 125.387 149.394 177.984 1.00 103.07 ?  770  LEU D HD21 1 
ATOM   52866 H  HD22 . LEU D  1 770  ? 125.775 148.095 178.781 1.00 103.07 ?  770  LEU D HD22 1 
ATOM   52867 H  HD23 . LEU D  1 770  ? 124.278 148.349 178.371 1.00 103.07 ?  770  LEU D HD23 1 
ATOM   52868 N  N    . HIS D  1 771  ? 127.498 149.456 183.245 1.00 118.32 ?  771  HIS D N    1 
ATOM   52869 C  CA   . HIS D  1 771  ? 127.273 149.249 184.703 1.00 116.23 ?  771  HIS D CA   1 
ATOM   52870 C  C    . HIS D  1 771  ? 127.844 150.330 185.699 1.00 112.02 ?  771  HIS D C    1 
ATOM   52871 O  O    . HIS D  1 771  ? 127.668 150.221 186.911 1.00 113.91 ?  771  HIS D O    1 
ATOM   52872 C  CB   . HIS D  1 771  ? 127.640 147.820 185.152 1.00 115.39 ?  771  HIS D CB   1 
ATOM   52873 C  CG   . HIS D  1 771  ? 129.100 147.542 185.337 1.00 118.48 ?  771  HIS D CG   1 
ATOM   52874 N  ND1  . HIS D  1 771  ? 130.097 148.089 184.561 1.00 121.97 ?  771  HIS D ND1  1 
ATOM   52875 C  CD2  . HIS D  1 771  ? 129.720 146.716 186.215 1.00 120.89 ?  771  HIS D CD2  1 
ATOM   52876 C  CE1  . HIS D  1 771  ? 131.269 147.624 184.965 1.00 121.69 ?  771  HIS D CE1  1 
ATOM   52877 N  NE2  . HIS D  1 771  ? 131.067 146.794 185.970 1.00 124.24 ?  771  HIS D NE2  1 
ATOM   52878 H  H    . HIS D  1 771  ? 128.222 149.093 182.955 1.00 118.32 ?  771  HIS D H    1 
ATOM   52879 H  HA   . HIS D  1 771  ? 126.302 149.302 184.823 1.00 116.23 ?  771  HIS D HA   1 
ATOM   52880 H  HB2  . HIS D  1 771  ? 127.306 147.724 186.044 1.00 115.39 ?  771  HIS D HB2  1 
ATOM   52881 H  HB3  . HIS D  1 771  ? 127.259 147.164 184.551 1.00 115.39 ?  771  HIS D HB3  1 
ATOM   52882 H  HD1  . HIS D  1 771  ? 129.977 148.648 183.919 1.00 121.97 ?  771  HIS D HD1  1 
ATOM   52883 H  HD2  . HIS D  1 771  ? 129.307 146.201 186.870 1.00 120.89 ?  771  HIS D HD2  1 
ATOM   52884 H  HE1  . HIS D  1 771  ? 132.096 147.851 184.607 1.00 121.69 ?  771  HIS D HE1  1 
ATOM   52885 N  N    . ASN D  1 772  ? 128.514 151.344 185.155 1.00 110.24 ?  772  ASN D N    1 
ATOM   52886 C  CA   . ASN D  1 772  ? 129.040 152.517 185.857 1.00 113.93 ?  772  ASN D CA   1 
ATOM   52887 C  C    . ASN D  1 772  ? 128.218 153.802 185.652 1.00 114.52 ?  772  ASN D C    1 
ATOM   52888 O  O    . ASN D  1 772  ? 128.631 154.863 186.120 1.00 116.00 ?  772  ASN D O    1 
ATOM   52889 C  CB   . ASN D  1 772  ? 130.502 152.734 185.446 1.00 119.09 ?  772  ASN D CB   1 
ATOM   52890 C  CG   . ASN D  1 772  ? 131.427 151.694 186.031 1.00 124.47 ?  772  ASN D CG   1 
ATOM   52891 O  OD1  . ASN D  1 772  ? 131.834 150.752 185.371 1.00 124.82 ?  772  ASN D OD1  1 
ATOM   52892 N  ND2  . ASN D  1 772  ? 131.785 151.835 187.284 1.00 125.17 ?  772  ASN D ND2  1 
ATOM   52893 H  H    . ASN D  1 772  ? 128.636 151.310 184.153 1.00 110.24 ?  772  ASN D H    1 
ATOM   52894 H  HA   . ASN D  1 772  ? 129.021 152.331 186.930 1.00 113.93 ?  772  ASN D HA   1 
ATOM   52895 H  HB2  . ASN D  1 772  ? 130.591 152.733 184.360 1.00 119.09 ?  772  ASN D HB2  1 
ATOM   52896 H  HB3  . ASN D  1 772  ? 130.835 153.707 185.807 1.00 119.09 ?  772  ASN D HB3  1 
ATOM   52897 H  HD21 . ASN D  1 772  ? 131.414 152.597 187.831 1.00 125.17 ?  772  ASN D HD21 1 
ATOM   52898 H  HD22 . ASN D  1 772  ? 132.420 151.153 187.672 1.00 125.17 ?  772  ASN D HD22 1 
ATOM   52899 N  N    . PHE D  1 773  ? 127.079 153.756 184.954 1.00 112.09 ?  773  PHE D N    1 
ATOM   52900 C  CA   . PHE D  1 773  ? 126.190 154.916 184.827 1.00 110.61 ?  773  PHE D CA   1 
ATOM   52901 C  C    . PHE D  1 773  ? 125.072 154.887 185.885 1.00 109.13 ?  773  PHE D C    1 
ATOM   52902 O  O    . PHE D  1 773  ? 124.549 153.815 186.188 1.00 106.60 ?  773  PHE D O    1 
ATOM   52903 C  CB   . PHE D  1 773  ? 125.641 155.014 183.405 1.00 102.83 ?  773  PHE D CB   1 
ATOM   52904 C  CG   . PHE D  1 773  ? 126.729 155.219 182.370 1.00 100.47 ?  773  PHE D CG   1 
ATOM   52905 C  CD1  . PHE D  1 773  ? 127.451 156.423 182.326 1.00 99.96  ?  773  PHE D CD1  1 
ATOM   52906 C  CD2  . PHE D  1 773  ? 127.039 154.187 181.474 1.00 98.29  ?  773  PHE D CD2  1 
ATOM   52907 C  CE1  . PHE D  1 773  ? 128.497 156.576 181.402 1.00 99.00  ?  773  PHE D CE1  1 
ATOM   52908 C  CE2  . PHE D  1 773  ? 128.085 154.334 180.556 1.00 96.30  ?  773  PHE D CE2  1 
ATOM   52909 C  CZ   . PHE D  1 773  ? 128.825 155.524 180.533 1.00 96.37  ?  773  PHE D CZ   1 
ATOM   52910 H  H    . PHE D  1 773  ? 126.774 152.877 184.561 1.00 112.09 ?  773  PHE D H    1 
ATOM   52911 H  HA   . PHE D  1 773  ? 126.785 155.815 184.987 1.00 110.61 ?  773  PHE D HA   1 
ATOM   52912 H  HB2  . PHE D  1 773  ? 125.078 154.110 183.177 1.00 102.83 ?  773  PHE D HB2  1 
ATOM   52913 H  HB3  . PHE D  1 773  ? 124.949 155.855 183.351 1.00 102.83 ?  773  PHE D HB3  1 
ATOM   52914 H  HD1  . PHE D  1 773  ? 127.225 157.224 183.014 1.00 99.96  ?  773  PHE D HD1  1 
ATOM   52915 H  HD2  . PHE D  1 773  ? 126.473 153.268 181.503 1.00 98.29  ?  773  PHE D HD2  1 
ATOM   52916 H  HE1  . PHE D  1 773  ? 129.066 157.494 181.380 1.00 99.00  ?  773  PHE D HE1  1 
ATOM   52917 H  HE2  . PHE D  1 773  ? 128.332 153.530 179.879 1.00 96.30  ?  773  PHE D HE2  1 
ATOM   52918 H  HZ   . PHE D  1 773  ? 129.659 155.624 179.853 1.00 96.37  ?  773  PHE D HZ   1 
ATOM   52919 N  N    . PRO D  1 774  ? 124.690 156.039 186.469 1.00 107.51 ?  774  PRO D N    1 
ATOM   52920 C  CA   . PRO D  1 774  ? 123.903 156.068 187.697 1.00 110.67 ?  774  PRO D CA   1 
ATOM   52921 C  C    . PRO D  1 774  ? 122.449 155.586 187.554 1.00 110.27 ?  774  PRO D C    1 
ATOM   52922 O  O    . PRO D  1 774  ? 122.085 154.540 188.095 1.00 111.90 ?  774  PRO D O    1 
ATOM   52923 C  CB   . PRO D  1 774  ? 124.014 157.507 188.217 1.00 106.58 ?  774  PRO D CB   1 
ATOM   52924 C  CG   . PRO D  1 774  ? 124.374 158.333 186.985 1.00 99.85  ?  774  PRO D CG   1 
ATOM   52925 C  CD   . PRO D  1 774  ? 125.229 157.357 186.189 1.00 106.31 ?  774  PRO D CD   1 
ATOM   52926 H  HA   . PRO D  1 774  ? 124.381 155.416 188.427 1.00 110.67 ?  774  PRO D HA   1 
ATOM   52927 H  HB2  . PRO D  1 774  ? 123.093 157.856 188.683 1.00 106.58 ?  774  PRO D HB2  1 
ATOM   52928 H  HB3  . PRO D  1 774  ? 124.834 157.562 188.932 1.00 106.58 ?  774  PRO D HB3  1 
ATOM   52929 H  HG2  . PRO D  1 774  ? 123.474 158.584 186.424 1.00 99.85  ?  774  PRO D HG2  1 
ATOM   52930 H  HG3  . PRO D  1 774  ? 124.927 159.233 187.248 1.00 99.85  ?  774  PRO D HG3  1 
ATOM   52931 H  HD2  . PRO D  1 774  ? 125.191 157.586 185.124 1.00 106.31 ?  774  PRO D HD2  1 
ATOM   52932 H  HD3  . PRO D  1 774  ? 126.258 157.409 186.544 1.00 106.31 ?  774  PRO D HD3  1 
ATOM   52933 N  N    . LYS D  1 775  ? 121.598 156.361 186.872 1.00 103.40 ?  775  LYS D N    1 
ATOM   52934 C  CA   . LYS D  1 775  ? 120.147 156.135 186.765 1.00 97.10  ?  775  LYS D CA   1 
ATOM   52935 C  C    . LYS D  1 775  ? 119.812 155.184 185.614 1.00 97.41  ?  775  LYS D C    1 
ATOM   52936 O  O    . LYS D  1 775  ? 119.502 155.637 184.515 1.00 97.41  ?  775  LYS D O    1 
ATOM   52937 C  CB   . LYS D  1 775  ? 119.435 157.486 186.591 1.00 91.67  ?  775  LYS D CB   1 
ATOM   52938 C  CG   . LYS D  1 775  ? 119.506 158.412 187.810 1.00 92.13  ?  775  LYS D CG   1 
ATOM   52939 C  CD   . LYS D  1 775  ? 118.823 159.742 187.462 1.00 94.12  ?  775  LYS D CD   1 
ATOM   52940 C  CE   . LYS D  1 775  ? 118.863 160.765 188.602 1.00 98.97  ?  775  LYS D CE   1 
ATOM   52941 N  NZ   . LYS D  1 775  ? 117.940 160.401 189.704 1.00 98.85  1  775  LYS D NZ   1 
ATOM   52942 H  H    . LYS D  1 775  ? 121.973 157.212 186.480 1.00 103.40 ?  775  LYS D H    1 
ATOM   52943 H  HA   . LYS D  1 775  ? 119.773 155.674 187.679 1.00 97.10  ?  775  LYS D HA   1 
ATOM   52944 H  HB2  . LYS D  1 775  ? 119.860 158.007 185.734 1.00 91.67  ?  775  LYS D HB2  1 
ATOM   52945 H  HB3  . LYS D  1 775  ? 118.383 157.295 186.383 1.00 91.67  ?  775  LYS D HB3  1 
ATOM   52946 H  HG2  . LYS D  1 775  ? 119.000 157.936 188.650 1.00 92.13  ?  775  LYS D HG2  1 
ATOM   52947 H  HG3  . LYS D  1 775  ? 120.546 158.600 188.075 1.00 92.13  ?  775  LYS D HG3  1 
ATOM   52948 H  HD2  . LYS D  1 775  ? 119.340 160.175 186.606 1.00 94.12  ?  775  LYS D HD2  1 
ATOM   52949 H  HD3  . LYS D  1 775  ? 117.789 159.563 187.172 1.00 94.12  ?  775  LYS D HD3  1 
ATOM   52950 H  HE2  . LYS D  1 775  ? 119.885 160.852 188.969 1.00 98.97  ?  775  LYS D HE2  1 
ATOM   52951 H  HE3  . LYS D  1 775  ? 118.581 161.736 188.197 1.00 98.97  ?  775  LYS D HE3  1 
ATOM   52952 H  HZ1  . LYS D  1 775  ? 117.950 161.098 190.433 1.00 98.85  ?  775  LYS D HZ1  1 
ATOM   52953 H  HZ2  . LYS D  1 775  ? 116.990 160.333 189.370 1.00 98.85  ?  775  LYS D HZ2  1 
ATOM   52954 H  HZ3  . LYS D  1 775  ? 118.187 159.515 190.119 1.00 98.85  ?  775  LYS D HZ3  1 
ATOM   52955 N  N    . VAL D  1 776  ? 119.914 153.881 185.830 1.00 96.72  ?  776  VAL D N    1 
ATOM   52956 C  CA   . VAL D  1 776  ? 119.619 152.852 184.822 1.00 95.43  ?  776  VAL D CA   1 
ATOM   52957 C  C    . VAL D  1 776  ? 118.830 151.710 185.451 1.00 94.37  ?  776  VAL D C    1 
ATOM   52958 O  O    . VAL D  1 776  ? 119.110 151.322 186.582 1.00 99.04  ?  776  VAL D O    1 
ATOM   52959 C  CB   . VAL D  1 776  ? 120.910 152.343 184.154 1.00 100.96 ?  776  VAL D CB   1 
ATOM   52960 C  CG1  . VAL D  1 776  ? 120.664 151.161 183.214 1.00 100.50 ?  776  VAL D CG1  1 
ATOM   52961 C  CG2  . VAL D  1 776  ? 121.575 153.439 183.317 1.00 96.14  ?  776  VAL D CG2  1 
ATOM   52962 H  H    . VAL D  1 776  ? 120.212 153.575 186.744 1.00 96.72  ?  776  VAL D H    1 
ATOM   52963 H  HA   . VAL D  1 776  ? 118.992 153.282 184.041 1.00 95.43  ?  776  VAL D HA   1 
ATOM   52964 H  HB   . VAL D  1 776  ? 121.609 152.023 184.924 1.00 100.96 ?  776  VAL D HB   1 
ATOM   52965 H  HG11 . VAL D  1 776  ? 121.580 150.909 182.680 1.00 100.50 ?  776  VAL D HG11 1 
ATOM   52966 H  HG12 . VAL D  1 776  ? 119.889 151.421 182.494 1.00 100.50 ?  776  VAL D HG12 1 
ATOM   52967 H  HG13 . VAL D  1 776  ? 120.354 150.283 183.780 1.00 100.50 ?  776  VAL D HG13 1 
ATOM   52968 H  HG21 . VAL D  1 776  ? 121.888 154.260 183.960 1.00 96.14  ?  776  VAL D HG21 1 
ATOM   52969 H  HG22 . VAL D  1 776  ? 120.882 153.806 182.562 1.00 96.14  ?  776  VAL D HG22 1 
ATOM   52970 H  HG23 . VAL D  1 776  ? 122.462 153.043 182.823 1.00 96.14  ?  776  VAL D HG23 1 
ATOM   52971 N  N    . SER D  1 777  ? 117.872 151.149 184.716 1.00 91.26  ?  777  SER D N    1 
ATOM   52972 C  CA   . SER D  1 777  ? 117.054 150.009 185.139 1.00 91.36  ?  777  SER D CA   1 
ATOM   52973 C  C    . SER D  1 777  ? 116.790 149.055 183.985 1.00 88.00  ?  777  SER D C    1 
ATOM   52974 O  O    . SER D  1 777  ? 116.866 149.441 182.824 1.00 92.79  ?  777  SER D O    1 
ATOM   52975 C  CB   . SER D  1 777  ? 115.707 150.476 185.688 1.00 88.76  ?  777  SER D CB   1 
ATOM   52976 O  OG   . SER D  1 777  ? 115.870 151.395 186.748 1.00 91.50  ?  777  SER D OG   1 
ATOM   52977 H  H    . SER D  1 777  ? 117.663 151.555 183.816 1.00 91.26  ?  777  SER D H    1 
ATOM   52978 H  HA   . SER D  1 777  ? 117.573 149.452 185.919 1.00 91.36  ?  777  SER D HA   1 
ATOM   52979 H  HB2  . SER D  1 777  ? 115.143 150.954 184.888 1.00 88.76  ?  777  SER D HB2  1 
ATOM   52980 H  HB3  . SER D  1 777  ? 115.143 149.614 186.043 1.00 88.76  ?  777  SER D HB3  1 
ATOM   52981 H  HG   . SER D  1 777  ? 116.353 150.958 187.450 1.00 91.50  ?  777  SER D HG   1 
ATOM   52982 N  N    . ILE D  1 778  ? 116.429 147.815 184.292 1.00 89.72  ?  778  ILE D N    1 
ATOM   52983 C  CA   . ILE D  1 778  ? 116.071 146.803 183.298 1.00 86.66  ?  778  ILE D CA   1 
ATOM   52984 C  C    . ILE D  1 778  ? 114.739 146.175 183.684 1.00 93.44  ?  778  ILE D C    1 
ATOM   52985 O  O    . ILE D  1 778  ? 114.551 145.816 184.842 1.00 105.03 ?  778  ILE D O    1 
ATOM   52986 C  CB   . ILE D  1 778  ? 117.182 145.741 183.188 1.00 91.22  ?  778  ILE D CB   1 
ATOM   52987 C  CG1  . ILE D  1 778  ? 118.492 146.368 182.674 1.00 94.40  ?  778  ILE D CG1  1 
ATOM   52988 C  CG2  . ILE D  1 778  ? 116.726 144.580 182.289 1.00 90.92  ?  778  ILE D CG2  1 
ATOM   52989 C  CD1  . ILE D  1 778  ? 119.685 145.409 182.676 1.00 106.02 ?  778  ILE D CD1  1 
ATOM   52990 H  H    . ILE D  1 778  ? 116.374 147.554 185.265 1.00 89.72  ?  778  ILE D H    1 
ATOM   52991 H  HA   . ILE D  1 778  ? 115.949 147.267 182.319 1.00 86.66  ?  778  ILE D HA   1 
ATOM   52992 H  HB   . ILE D  1 778  ? 117.372 145.337 184.183 1.00 91.22  ?  778  ILE D HB   1 
ATOM   52993 H  HG12 . ILE D  1 778  ? 118.345 146.747 181.663 1.00 94.40  ?  778  ILE D HG12 1 
ATOM   52994 H  HG13 . ILE D  1 778  ? 118.765 147.207 183.313 1.00 94.40  ?  778  ILE D HG13 1 
ATOM   52995 H  HG21 . ILE D  1 778  ? 115.925 144.018 182.769 1.00 90.92  ?  778  ILE D HG21 1 
ATOM   52996 H  HG22 . ILE D  1 778  ? 116.371 144.966 181.334 1.00 90.92  ?  778  ILE D HG22 1 
ATOM   52997 H  HG23 . ILE D  1 778  ? 117.542 143.881 182.108 1.00 90.92  ?  778  ILE D HG23 1 
ATOM   52998 H  HD11 . ILE D  1 778  ? 120.590 145.967 182.444 1.00 106.02 ?  778  ILE D HD11 1 
ATOM   52999 H  HD12 . ILE D  1 778  ? 119.795 144.952 183.658 1.00 106.02 ?  778  ILE D HD12 1 
ATOM   53000 H  HD13 . ILE D  1 778  ? 119.564 144.632 181.922 1.00 106.02 ?  778  ILE D HD13 1 
ATOM   53001 N  N    . LEU D  1 779  ? 113.840 145.980 182.727 1.00 92.25  ?  779  LEU D N    1 
ATOM   53002 C  CA   . LEU D  1 779  ? 112.653 145.154 182.892 1.00 96.09  ?  779  LEU D CA   1 
ATOM   53003 C  C    . LEU D  1 779  ? 112.762 143.936 181.962 1.00 101.33 ?  779  LEU D C    1 
ATOM   53004 O  O    . LEU D  1 779  ? 112.754 144.110 180.743 1.00 106.28 ?  779  LEU D O    1 
ATOM   53005 C  CB   . LEU D  1 779  ? 111.416 146.007 182.587 1.00 91.78  ?  779  LEU D CB   1 
ATOM   53006 C  CG   . LEU D  1 779  ? 110.121 145.263 182.947 1.00 97.41  ?  779  LEU D CG   1 
ATOM   53007 C  CD1  . LEU D  1 779  ? 109.514 145.840 184.217 1.00 103.52 ?  779  LEU D CD1  1 
ATOM   53008 C  CD2  . LEU D  1 779  ? 109.080 145.394 181.847 1.00 97.23  ?  779  LEU D CD2  1 
ATOM   53009 H  H    . LEU D  1 779  ? 114.057 146.303 181.795 1.00 92.25  ?  779  LEU D H    1 
ATOM   53010 H  HA   . LEU D  1 779  ? 112.575 144.831 183.930 1.00 96.09  ?  779  LEU D HA   1 
ATOM   53011 H  HB2  . LEU D  1 779  ? 111.472 146.943 183.142 1.00 91.78  ?  779  LEU D HB2  1 
ATOM   53012 H  HB3  . LEU D  1 779  ? 111.418 146.257 181.527 1.00 91.78  ?  779  LEU D HB3  1 
ATOM   53013 H  HG   . LEU D  1 779  ? 110.316 144.204 183.103 1.00 97.41  ?  779  LEU D HG   1 
ATOM   53014 H  HD11 . LEU D  1 779  ? 110.236 145.771 185.029 1.00 103.52 ?  779  LEU D HD11 1 
ATOM   53015 H  HD12 . LEU D  1 779  ? 108.624 145.271 184.487 1.00 103.52 ?  779  LEU D HD12 1 
ATOM   53016 H  HD13 . LEU D  1 779  ? 109.244 146.884 184.060 1.00 103.52 ?  779  LEU D HD13 1 
ATOM   53017 H  HD21 . LEU D  1 779  ? 109.458 144.930 180.937 1.00 97.23  ?  779  LEU D HD21 1 
ATOM   53018 H  HD22 . LEU D  1 779  ? 108.862 146.444 181.655 1.00 97.23  ?  779  LEU D HD22 1 
ATOM   53019 H  HD23 . LEU D  1 779  ? 108.166 144.883 182.145 1.00 97.23  ?  779  LEU D HD23 1 
ATOM   53020 N  N    . PRO D  1 780  ? 112.832 142.702 182.480 1.00 101.46 ?  780  PRO D N    1 
ATOM   53021 C  CA   . PRO D  1 780  ? 112.862 141.508 181.658 1.00 105.11 ?  780  PRO D CA   1 
ATOM   53022 C  C    . PRO D  1 780  ? 111.488 141.322 181.018 1.00 105.07 ?  780  PRO D C    1 
ATOM   53023 O  O    . PRO D  1 780  ? 110.483 141.198 181.714 1.00 104.59 ?  780  PRO D O    1 
ATOM   53024 C  CB   . PRO D  1 780  ? 113.223 140.376 182.617 1.00 106.13 ?  780  PRO D CB   1 
ATOM   53025 C  CG   . PRO D  1 780  ? 112.653 140.832 183.954 1.00 105.97 ?  780  PRO D CG   1 
ATOM   53026 C  CD   . PRO D  1 780  ? 112.753 142.353 183.882 1.00 102.32 ?  780  PRO D CD   1 
ATOM   53027 H  HA   . PRO D  1 780  ? 113.626 141.588 180.886 1.00 105.11 ?  780  PRO D HA   1 
ATOM   53028 H  HB2  . PRO D  1 780  ? 112.809 139.419 182.302 1.00 106.13 ?  780  PRO D HB2  1 
ATOM   53029 H  HB3  . PRO D  1 780  ? 114.306 140.309 182.711 1.00 106.13 ?  780  PRO D HB3  1 
ATOM   53030 H  HG2  . PRO D  1 780  ? 111.607 140.536 184.032 1.00 105.97 ?  780  PRO D HG2  1 
ATOM   53031 H  HG3  . PRO D  1 780  ? 113.221 140.431 184.793 1.00 105.97 ?  780  PRO D HG3  1 
ATOM   53032 H  HD2  . PRO D  1 780  ? 111.849 142.784 184.313 1.00 102.32 ?  780  PRO D HD2  1 
ATOM   53033 H  HD3  . PRO D  1 780  ? 113.643 142.701 184.404 1.00 102.32 ?  780  PRO D HD3  1 
ATOM   53034 N  N    . GLY D  1 781  ? 111.418 141.338 179.693 1.00 105.70 ?  781  GLY D N    1 
ATOM   53035 C  CA   . GLY D  1 781  ? 110.130 141.432 179.017 1.00 108.06 ?  781  GLY D CA   1 
ATOM   53036 C  C    . GLY D  1 781  ? 110.218 141.512 177.501 1.00 106.33 ?  781  GLY D C    1 
ATOM   53037 O  O    . GLY D  1 781  ? 111.243 141.194 176.905 1.00 108.23 ?  781  GLY D O    1 
ATOM   53038 H  H    . GLY D  1 781  ? 112.263 141.452 179.154 1.00 105.70 ?  781  GLY D H    1 
ATOM   53039 H  HA2  . GLY D  1 781  ? 109.513 140.575 179.280 1.00 108.06 ?  781  GLY D HA2  1 
ATOM   53040 H  HA3  . GLY D  1 781  ? 109.634 142.331 179.375 1.00 108.06 ?  781  GLY D HA3  1 
ATOM   53041 N  N    . THR D  1 782  ? 109.126 141.928 176.866 1.00 104.73 ?  782  THR D N    1 
ATOM   53042 C  CA   . THR D  1 782  ? 109.035 142.096 175.409 1.00 101.79 ?  782  THR D CA   1 
ATOM   53043 C  C    . THR D  1 782  ? 108.320 143.404 175.082 1.00 101.07 ?  782  THR D C    1 
ATOM   53044 O  O    . THR D  1 782  ? 107.223 143.614 175.590 1.00 104.44 ?  782  THR D O    1 
ATOM   53045 C  CB   . THR D  1 782  ? 108.282 140.917 174.776 1.00 102.71 ?  782  THR D CB   1 
ATOM   53046 O  OG1  . THR D  1 782  ? 108.935 139.711 175.083 1.00 114.55 ?  782  THR D OG1  1 
ATOM   53047 C  CG2  . THR D  1 782  ? 108.238 140.984 173.252 1.00 95.91  ?  782  THR D CG2  1 
ATOM   53048 H  H    . THR D  1 782  ? 108.345 142.224 177.434 1.00 104.73 ?  782  THR D H    1 
ATOM   53049 H  HA   . THR D  1 782  ? 110.037 142.105 174.982 1.00 101.79 ?  782  THR D HA   1 
ATOM   53050 H  HB   . THR D  1 782  ? 107.265 140.879 175.163 1.00 102.71 ?  782  THR D HB   1 
ATOM   53051 H  HG1  . THR D  1 782  ? 108.990 139.652 176.037 1.00 114.55 ?  782  THR D HG1  1 
ATOM   53052 H  HG21 . THR D  1 782  ? 107.802 140.066 172.859 1.00 95.91  ?  782  THR D HG21 1 
ATOM   53053 H  HG22 . THR D  1 782  ? 107.620 141.817 172.925 1.00 95.91  ?  782  THR D HG22 1 
ATOM   53054 H  HG23 . THR D  1 782  ? 109.244 141.095 172.853 1.00 95.91  ?  782  THR D HG23 1 
ATOM   53055 N  N    . PRO D  1 783  ? 108.834 144.262 174.188 1.00 97.25  ?  783  PRO D N    1 
ATOM   53056 C  CA   . PRO D  1 783  ? 108.169 145.516 173.829 1.00 92.80  ?  783  PRO D CA   1 
ATOM   53057 C  C    . PRO D  1 783  ? 106.753 145.381 173.253 1.00 91.38  ?  783  PRO D C    1 
ATOM   53058 O  O    . PRO D  1 783  ? 105.994 146.342 173.243 1.00 93.77  ?  783  PRO D O    1 
ATOM   53059 C  CB   . PRO D  1 783  ? 109.082 146.166 172.799 1.00 91.10  ?  783  PRO D CB   1 
ATOM   53060 C  CG   . PRO D  1 783  ? 110.461 145.617 173.144 1.00 92.42  ?  783  PRO D CG   1 
ATOM   53061 C  CD   . PRO D  1 783  ? 110.157 144.198 173.594 1.00 94.87  ?  783  PRO D CD   1 
ATOM   53062 H  HA   . PRO D  1 783  ? 108.126 146.150 174.714 1.00 92.80  ?  783  PRO D HA   1 
ATOM   53063 H  HB2  . PRO D  1 783  ? 108.807 145.843 171.796 1.00 91.10  ?  783  PRO D HB2  1 
ATOM   53064 H  HB3  . PRO D  1 783  ? 109.039 147.253 172.867 1.00 91.10  ?  783  PRO D HB3  1 
ATOM   53065 H  HG2  . PRO D  1 783  ? 111.135 145.635 172.288 1.00 92.42  ?  783  PRO D HG2  1 
ATOM   53066 H  HG3  . PRO D  1 783  ? 110.880 146.179 173.979 1.00 92.42  ?  783  PRO D HG3  1 
ATOM   53067 H  HD2  . PRO D  1 783  ? 110.143 143.533 172.732 1.00 94.87  ?  783  PRO D HD2  1 
ATOM   53068 H  HD3  . PRO D  1 783  ? 110.915 143.881 174.311 1.00 94.87  ?  783  PRO D HD3  1 
ATOM   53069 N  N    . LEU D  1 784  ? 106.373 144.197 172.770 1.00 89.24  ?  784  LEU D N    1 
ATOM   53070 C  CA   . LEU D  1 784  ? 105.018 143.898 172.305 1.00 88.88  ?  784  LEU D CA   1 
ATOM   53071 C  C    . LEU D  1 784  ? 104.015 143.668 173.453 1.00 96.59  ?  784  LEU D C    1 
ATOM   53072 O  O    . LEU D  1 784  ? 102.814 143.597 173.213 1.00 102.45 ?  784  LEU D O    1 
ATOM   53073 C  CB   . LEU D  1 784  ? 105.057 142.690 171.353 1.00 88.34  ?  784  LEU D CB   1 
ATOM   53074 C  CG   . LEU D  1 784  ? 105.954 142.869 170.117 1.00 86.72  ?  784  LEU D CG   1 
ATOM   53075 C  CD1  . LEU D  1 784  ? 105.973 141.591 169.291 1.00 90.12  ?  784  LEU D CD1  1 
ATOM   53076 C  CD2  . LEU D  1 784  ? 105.467 143.995 169.215 1.00 84.60  ?  784  LEU D CD2  1 
ATOM   53077 H  H    . LEU D  1 784  ? 107.056 143.454 172.758 1.00 89.24  ?  784  LEU D H    1 
ATOM   53078 H  HA   . LEU D  1 784  ? 104.643 144.757 171.748 1.00 88.88  ?  784  LEU D HA   1 
ATOM   53079 H  HB2  . LEU D  1 784  ? 105.395 141.816 171.909 1.00 88.34  ?  784  LEU D HB2  1 
ATOM   53080 H  HB3  . LEU D  1 784  ? 104.043 142.486 171.010 1.00 88.34  ?  784  LEU D HB3  1 
ATOM   53081 H  HG   . LEU D  1 784  ? 106.975 143.080 170.434 1.00 86.72  ?  784  LEU D HG   1 
ATOM   53082 H  HD11 . LEU D  1 784  ? 106.351 140.770 169.897 1.00 90.12  ?  784  LEU D HD11 1 
ATOM   53083 H  HD12 . LEU D  1 784  ? 104.968 141.352 168.948 1.00 90.12  ?  784  LEU D HD12 1 
ATOM   53084 H  HD13 . LEU D  1 784  ? 106.627 141.718 168.429 1.00 90.12  ?  784  LEU D HD13 1 
ATOM   53085 H  HD21 . LEU D  1 784  ? 105.536 144.947 169.739 1.00 84.60  ?  784  LEU D HD21 1 
ATOM   53086 H  HD22 . LEU D  1 784  ? 104.434 143.815 168.919 1.00 84.60  ?  784  LEU D HD22 1 
ATOM   53087 H  HD23 . LEU D  1 784  ? 106.092 144.049 168.324 1.00 84.60  ?  784  LEU D HD23 1 
ATOM   53088 N  N    . SER D  1 785  ? 104.466 143.545 174.701 1.00 97.26  ?  785  SER D N    1 
ATOM   53089 C  CA   . SER D  1 785  ? 103.599 143.367 175.865 1.00 100.83 ?  785  SER D CA   1 
ATOM   53090 C  C    . SER D  1 785  ? 103.005 144.692 176.339 1.00 97.41  ?  785  SER D C    1 
ATOM   53091 O  O    . SER D  1 785  ? 103.710 145.529 176.897 1.00 98.53  ?  785  SER D O    1 
ATOM   53092 C  CB   . SER D  1 785  ? 104.406 142.735 176.993 1.00 101.65 ?  785  SER D CB   1 
ATOM   53093 O  OG   . SER D  1 785  ? 103.667 142.686 178.196 1.00 106.04 ?  785  SER D OG   1 
ATOM   53094 H  H    . SER D  1 785  ? 105.457 143.647 174.867 1.00 97.26  ?  785  SER D H    1 
ATOM   53095 H  HA   . SER D  1 785  ? 102.789 142.682 175.614 1.00 100.83 ?  785  SER D HA   1 
ATOM   53096 H  HB2  . SER D  1 785  ? 104.716 141.730 176.711 1.00 101.65 ?  785  SER D HB2  1 
ATOM   53097 H  HB3  . SER D  1 785  ? 105.294 143.344 177.158 1.00 101.65 ?  785  SER D HB3  1 
ATOM   53098 H  HG   . SER D  1 785  ? 104.303 142.638 178.913 1.00 106.04 ?  785  SER D HG   1 
ATOM   53099 N  N    . ARG D  1 786  ? 101.680 144.857 176.271 1.00 91.64  ?  786  ARG D N    1 
ATOM   53100 C  CA   . ARG D  1 786  ? 101.057 146.064 176.800 1.00 87.25  ?  786  ARG D CA   1 
ATOM   53101 C  C    . ARG D  1 786  ? 101.335 146.167 178.309 1.00 96.26  ?  786  ARG D C    1 
ATOM   53102 O  O    . ARG D  1 786  ? 101.614 147.250 178.821 1.00 97.03  ?  786  ARG D O    1 
ATOM   53103 C  CB   . ARG D  1 786  ? 99.549  146.043 176.547 1.00 86.85  ?  786  ARG D CB   1 
ATOM   53104 C  CG   . ARG D  1 786  ? 99.164  146.008 175.077 1.00 89.18  ?  786  ARG D CG   1 
ATOM   53105 C  CD   . ARG D  1 786  ? 98.981  147.409 174.519 1.00 90.10  ?  786  ARG D CD   1 
ATOM   53106 N  NE   . ARG D  1 786  ? 98.285  147.410 173.235 1.00 90.77  ?  786  ARG D NE   1 
ATOM   53107 C  CZ   . ARG D  1 786  ? 96.979  147.608 173.096 1.00 92.63  ?  786  ARG D CZ   1 
ATOM   53108 N  NH1  . ARG D  1 786  ? 96.428  147.595 171.890 1.00 89.44  1  786  ARG D NH1  1 
ATOM   53109 N  NH2  . ARG D  1 786  ? 96.221  147.819 174.163 1.00 92.73  ?  786  ARG D NH2  1 
ATOM   53110 H  H    . ARG D  1 786  ? 101.097 144.329 175.923 1.00 91.64  ?  786  ARG D H    1 
ATOM   53111 H  HA   . ARG D  1 786  ? 101.437 146.852 176.356 1.00 87.25  ?  786  ARG D HA   1 
ATOM   53112 H  HB2  . ARG D  1 786  ? 99.176  145.253 176.968 1.00 86.85  ?  786  ARG D HB2  1 
ATOM   53113 H  HB3  . ARG D  1 786  ? 99.157  146.839 176.938 1.00 86.85  ?  786  ARG D HB3  1 
ATOM   53114 H  HG2  . ARG D  1 786  ? 99.865  145.568 174.572 1.00 89.18  ?  786  ARG D HG2  1 
ATOM   53115 H  HG3  . ARG D  1 786  ? 98.326  145.528 174.978 1.00 89.18  ?  786  ARG D HG3  1 
ATOM   53116 H  HD2  . ARG D  1 786  ? 98.459  147.935 175.145 1.00 90.10  ?  786  ARG D HD2  1 
ATOM   53117 H  HD3  . ARG D  1 786  ? 99.852  147.815 174.388 1.00 90.10  ?  786  ARG D HD3  1 
ATOM   53118 H  HE   . ARG D  1 786  ? 98.783  147.125 172.453 1.00 90.77  ?  786  ARG D HE   1 
ATOM   53119 H  HH11 . ARG D  1 786  ? 96.917  147.458 171.196 1.00 89.44  ?  786  ARG D HH11 1 
ATOM   53120 H  HH12 . ARG D  1 786  ? 95.582  147.722 171.802 1.00 89.44  ?  786  ARG D HH12 1 
ATOM   53121 H  HH21 . ARG D  1 786  ? 96.575  147.828 174.946 1.00 92.73  ?  786  ARG D HH21 1 
ATOM   53122 H  HH22 . ARG D  1 786  ? 95.375  147.946 174.073 1.00 92.73  ?  786  ARG D HH22 1 
ATOM   53123 N  N    . ALA D  1 787  ? 101.257 145.036 179.013 1.00 102.63 ?  787  ALA D N    1 
ATOM   53124 C  CA   . ALA D  1 787  ? 101.524 145.018 180.445 1.00 102.53 ?  787  ALA D CA   1 
ATOM   53125 C  C    . ALA D  1 787  ? 102.921 145.547 180.798 1.00 105.28 ?  787  ALA D C    1 
ATOM   53126 O  O    . ALA D  1 787  ? 103.067 146.284 181.769 1.00 106.29 ?  787  ALA D O    1 
ATOM   53127 C  CB   . ALA D  1 787  ? 101.343 143.586 180.947 1.00 101.65 ?  787  ALA D CB   1 
ATOM   53128 H  H    . ALA D  1 787  ? 101.000 144.169 178.563 1.00 102.63 ?  787  ALA D H    1 
ATOM   53129 H  HA   . ALA D  1 787  ? 100.793 145.653 180.945 1.00 102.53 ?  787  ALA D HA   1 
ATOM   53130 H  HB1  . ALA D  1 787  ? 100.330 143.247 180.735 1.00 101.65 ?  787  ALA D HB1  1 
ATOM   53131 H  HB2  . ALA D  1 787  ? 102.055 142.921 180.461 1.00 101.65 ?  787  ALA D HB2  1 
ATOM   53132 H  HB3  . ALA D  1 787  ? 101.505 143.553 182.023 1.00 101.65 ?  787  ALA D HB3  1 
ATOM   53133 N  N    . ASP D  1 788  ? 103.945 145.228 180.008 1.00 105.32 ?  788  ASP D N    1 
ATOM   53134 C  CA   . ASP D  1 788  ? 105.302 145.721 180.250 1.00 103.18 ?  788  ASP D CA   1 
ATOM   53135 C  C    . ASP D  1 788  ? 105.377 147.229 179.997 1.00 98.48  ?  788  ASP D C    1 
ATOM   53136 O  O    . ASP D  1 788  ? 105.892 147.973 180.824 1.00 102.53 ?  788  ASP D O    1 
ATOM   53137 C  CB   . ASP D  1 788  ? 106.346 144.996 179.383 1.00 110.17 ?  788  ASP D CB   1 
ATOM   53138 C  CG   . ASP D  1 788  ? 106.388 143.465 179.501 1.00 119.35 ?  788  ASP D CG   1 
ATOM   53139 O  OD1  . ASP D  1 788  ? 105.475 142.854 180.101 1.00 123.26 ?  788  ASP D OD1  1 
ATOM   53140 O  OD2  . ASP D  1 788  ? 107.299 142.855 178.907 1.00 118.14 -1 788  ASP D OD2  1 
ATOM   53141 H  H    . ASP D  1 788  ? 103.786 144.617 179.220 1.00 105.32 ?  788  ASP D H    1 
ATOM   53142 H  HA   . ASP D  1 788  ? 105.558 145.549 181.295 1.00 103.18 ?  788  ASP D HA   1 
ATOM   53143 H  HB2  . ASP D  1 788  ? 106.156 145.248 178.340 1.00 110.17 ?  788  ASP D HB2  1 
ATOM   53144 H  HB3  . ASP D  1 788  ? 107.328 145.394 179.633 1.00 110.17 ?  788  ASP D HB3  1 
ATOM   53145 N  N    . LEU D  1 789  ? 104.793 147.708 178.900 1.00 95.61  ?  789  LEU D N    1 
ATOM   53146 C  CA   . LEU D  1 789  ? 104.747 149.134 178.584 1.00 95.66  ?  789  LEU D CA   1 
ATOM   53147 C  C    . LEU D  1 789  ? 103.979 149.937 179.643 1.00 95.83  ?  789  LEU D C    1 
ATOM   53148 O  O    . LEU D  1 789  ? 104.377 151.048 179.989 1.00 95.18  ?  789  LEU D O    1 
ATOM   53149 C  CB   . LEU D  1 789  ? 104.099 149.315 177.208 1.00 95.08  ?  789  LEU D CB   1 
ATOM   53150 C  CG   . LEU D  1 789  ? 104.843 148.644 176.042 1.00 95.38  ?  789  LEU D CG   1 
ATOM   53151 C  CD1  . LEU D  1 789  ? 103.960 148.743 174.804 1.00 89.66  ?  789  LEU D CD1  1 
ATOM   53152 C  CD2  . LEU D  1 789  ? 106.195 149.273 175.730 1.00 90.93  ?  789  LEU D CD2  1 
ATOM   53153 H  H    . LEU D  1 789  ? 104.360 147.055 178.263 1.00 95.61  ?  789  LEU D H    1 
ATOM   53154 H  HA   . LEU D  1 789  ? 105.763 149.526 178.553 1.00 95.66  ?  789  LEU D HA   1 
ATOM   53155 H  HB2  . LEU D  1 789  ? 103.090 148.905 177.253 1.00 95.08  ?  789  LEU D HB2  1 
ATOM   53156 H  HB3  . LEU D  1 789  ? 104.002 150.380 176.998 1.00 95.08  ?  789  LEU D HB3  1 
ATOM   53157 H  HG   . LEU D  1 789  ? 105.012 147.591 176.263 1.00 95.38  ?  789  LEU D HG   1 
ATOM   53158 H  HD11 . LEU D  1 789  ? 104.501 148.375 173.933 1.00 89.66  ?  789  LEU D HD11 1 
ATOM   53159 H  HD12 . LEU D  1 789  ? 103.067 148.138 174.947 1.00 89.66  ?  789  LEU D HD12 1 
ATOM   53160 H  HD13 . LEU D  1 789  ? 103.662 149.776 174.635 1.00 89.66  ?  789  LEU D HD13 1 
ATOM   53161 H  HD21 . LEU D  1 789  ? 106.702 148.670 174.978 1.00 90.93  ?  789  LEU D HD21 1 
ATOM   53162 H  HD22 . LEU D  1 789  ? 106.062 150.276 175.328 1.00 90.93  ?  789  LEU D HD22 1 
ATOM   53163 H  HD23 . LEU D  1 789  ? 106.819 149.303 176.622 1.00 90.93  ?  789  LEU D HD23 1 
ATOM   53164 N  N    . ARG D  1 790  ? 102.897 149.389 180.202 1.00 96.08  ?  790  ARG D N    1 
ATOM   53165 C  CA   . ARG D  1 790  ? 102.184 150.019 181.320 1.00 95.01  ?  790  ARG D CA   1 
ATOM   53166 C  C    . ARG D  1 790  ? 103.007 150.019 182.592 1.00 97.60  ?  790  ARG D C    1 
ATOM   53167 O  O    . ARG D  1 790  ? 103.059 151.034 183.276 1.00 97.99  ?  790  ARG D O    1 
ATOM   53168 C  CB   . ARG D  1 790  ? 100.852 149.316 181.582 1.00 95.61  ?  790  ARG D CB   1 
ATOM   53169 C  CG   . ARG D  1 790  ? 99.856  149.640 180.473 1.00 94.24  ?  790  ARG D CG   1 
ATOM   53170 C  CD   . ARG D  1 790  ? 98.486  149.060 180.805 1.00 92.25  ?  790  ARG D CD   1 
ATOM   53171 N  NE   . ARG D  1 790  ? 97.603  149.132 179.641 1.00 96.35  ?  790  ARG D NE   1 
ATOM   53172 C  CZ   . ARG D  1 790  ? 97.002  150.191 179.151 1.00 99.76  ?  790  ARG D CZ   1 
ATOM   53173 N  NH1  . ARG D  1 790  ? 96.294  150.105 178.072 1.00 101.12 1  790  ARG D NH1  1 
ATOM   53174 N  NH2  . ARG D  1 790  ? 97.066  151.355 179.720 1.00 100.00 ?  790  ARG D NH2  1 
ATOM   53175 H  H    . ARG D  1 790  ? 102.572 148.502 179.843 1.00 96.08  ?  790  ARG D H    1 
ATOM   53176 H  HA   . ARG D  1 790  ? 101.990 151.066 181.085 1.00 95.01  ?  790  ARG D HA   1 
ATOM   53177 H  HB2  . ARG D  1 790  ? 101.002 148.239 181.648 1.00 95.61  ?  790  ARG D HB2  1 
ATOM   53178 H  HB3  . ARG D  1 790  ? 100.443 149.671 182.527 1.00 95.61  ?  790  ARG D HB3  1 
ATOM   53179 H  HG2  . ARG D  1 790  ? 99.775  150.720 180.362 1.00 94.24  ?  790  ARG D HG2  1 
ATOM   53180 H  HG3  . ARG D  1 790  ? 100.207 149.215 179.534 1.00 94.24  ?  790  ARG D HG3  1 
ATOM   53181 H  HD2  . ARG D  1 790  ? 98.604  148.013 181.082 1.00 92.25  ?  790  ARG D HD2  1 
ATOM   53182 H  HD3  . ARG D  1 790  ? 98.053  149.589 181.653 1.00 92.25  ?  790  ARG D HD3  1 
ATOM   53183 H  HE   . ARG D  1 790  ? 97.396  148.257 179.181 1.00 96.35  ?  790  ARG D HE   1 
ATOM   53184 H  HH11 . ARG D  1 790  ? 96.199  149.213 177.608 1.00 101.12 ?  790  ARG D HH11 1 
ATOM   53185 H  HH12 . ARG D  1 790  ? 95.766  150.918 177.789 1.00 101.12 ?  790  ARG D HH12 1 
ATOM   53186 H  HH21 . ARG D  1 790  ? 97.544  151.447 180.604 1.00 100.00 ?  790  ARG D HH21 1 
ATOM   53187 H  HH22 . ARG D  1 790  ? 96.575  152.129 179.296 1.00 100.00 ?  790  ARG D HH22 1 
ATOM   53188 N  N    . ALA D  1 791  ? 103.680 148.914 182.902 1.00 96.42  ?  791  ALA D N    1 
ATOM   53189 C  CA   . ALA D  1 791  ? 104.492 148.810 184.103 1.00 96.15  ?  791  ALA D CA   1 
ATOM   53190 C  C    . ALA D  1 791  ? 105.622 149.847 184.133 1.00 100.24 ?  791  ALA D C    1 
ATOM   53191 O  O    . ALA D  1 791  ? 105.960 150.332 185.204 1.00 108.21 ?  791  ALA D O    1 
ATOM   53192 C  CB   . ALA D  1 791  ? 105.038 147.388 184.208 1.00 99.49  ?  791  ALA D CB   1 
ATOM   53193 H  H    . ALA D  1 791  ? 103.588 148.102 182.309 1.00 96.42  ?  791  ALA D H    1 
ATOM   53194 H  HA   . ALA D  1 791  ? 103.853 148.991 184.967 1.00 96.15  ?  791  ALA D HA   1 
ATOM   53195 H  HB1  . ALA D  1 791  ? 104.211 146.679 184.227 1.00 99.49  ?  791  ALA D HB1  1 
ATOM   53196 H  HB2  . ALA D  1 791  ? 105.685 147.167 183.360 1.00 99.49  ?  791  ALA D HB2  1 
ATOM   53197 H  HB3  . ALA D  1 791  ? 105.608 147.287 185.131 1.00 99.49  ?  791  ALA D HB3  1 
ATOM   53198 N  N    . VAL D  1 792  ? 106.173 150.236 182.982 1.00 97.06  ?  792  VAL D N    1 
ATOM   53199 C  CA   . VAL D  1 792  ? 107.192 151.295 182.885 1.00 92.70  ?  792  VAL D CA   1 
ATOM   53200 C  C    . VAL D  1 792  ? 106.621 152.682 182.564 1.00 92.63  ?  792  VAL D C    1 
ATOM   53201 O  O    . VAL D  1 792  ? 107.374 153.566 182.189 1.00 93.61  ?  792  VAL D O    1 
ATOM   53202 C  CB   . VAL D  1 792  ? 108.344 150.903 181.943 1.00 86.58  ?  792  VAL D CB   1 
ATOM   53203 C  CG1  . VAL D  1 792  ? 108.922 149.532 182.305 1.00 87.57  ?  792  VAL D CG1  1 
ATOM   53204 C  CG2  . VAL D  1 792  ? 107.950 150.896 180.471 1.00 87.87  ?  792  VAL D CG2  1 
ATOM   53205 H  H    . VAL D  1 792  ? 105.914 149.747 182.138 1.00 97.06  ?  792  VAL D H    1 
ATOM   53206 H  HA   . VAL D  1 792  ? 107.652 151.402 183.867 1.00 92.70  ?  792  VAL D HA   1 
ATOM   53207 H  HB   . VAL D  1 792  ? 109.147 151.629 182.068 1.00 86.58  ?  792  VAL D HB   1 
ATOM   53208 H  HG11 . VAL D  1 792  ? 109.227 149.525 183.350 1.00 87.57  ?  792  VAL D HG11 1 
ATOM   53209 H  HG12 . VAL D  1 792  ? 108.180 148.750 182.141 1.00 87.57  ?  792  VAL D HG12 1 
ATOM   53210 H  HG13 . VAL D  1 792  ? 109.790 149.321 181.682 1.00 87.57  ?  792  VAL D HG13 1 
ATOM   53211 H  HG21 . VAL D  1 792  ? 108.803 150.595 179.863 1.00 87.87  ?  792  VAL D HG21 1 
ATOM   53212 H  HG22 . VAL D  1 792  ? 107.128 150.200 180.309 1.00 87.87  ?  792  VAL D HG22 1 
ATOM   53213 H  HG23 . VAL D  1 792  ? 107.646 151.896 180.165 1.00 87.87  ?  792  VAL D HG23 1 
ATOM   53214 N  N    . ASN D  1 793  ? 105.315 152.916 182.702 1.00 93.48  ?  793  ASN D N    1 
ATOM   53215 C  CA   . ASN D  1 793  ? 104.663 154.213 182.481 1.00 93.82  ?  793  ASN D CA   1 
ATOM   53216 C  C    . ASN D  1 793  ? 104.930 154.845 181.102 1.00 90.58  ?  793  ASN D C    1 
ATOM   53217 O  O    . ASN D  1 793  ? 105.229 156.031 181.006 1.00 94.58  ?  793  ASN D O    1 
ATOM   53218 C  CB   . ASN D  1 793  ? 104.969 155.197 183.626 1.00 95.93  ?  793  ASN D CB   1 
ATOM   53219 C  CG   . ASN D  1 793  ? 104.629 154.710 185.014 1.00 106.44 ?  793  ASN D CG   1 
ATOM   53220 O  OD1  . ASN D  1 793  ? 103.858 153.787 185.221 1.00 106.79 ?  793  ASN D OD1  1 
ATOM   53221 N  ND2  . ASN D  1 793  ? 105.171 155.348 186.021 1.00 115.53 ?  793  ASN D ND2  1 
ATOM   53222 H  H    . ASN D  1 793  ? 104.731 152.162 183.033 1.00 93.48  ?  793  ASN D H    1 
ATOM   53223 H  HA   . ASN D  1 793  ? 103.590 154.026 182.508 1.00 93.82  ?  793  ASN D HA   1 
ATOM   53224 H  HB2  . ASN D  1 793  ? 106.026 155.456 183.598 1.00 95.93  ?  793  ASN D HB2  1 
ATOM   53225 H  HB3  . ASN D  1 793  ? 104.400 156.112 183.460 1.00 95.93  ?  793  ASN D HB3  1 
ATOM   53226 H  HD21 . ASN D  1 793  ? 105.778 156.134 185.845 1.00 115.53 ?  793  ASN D HD21 1 
ATOM   53227 H  HD22 . ASN D  1 793  ? 104.958 155.026 186.953 1.00 115.53 ?  793  ASN D HD22 1 
ATOM   53228 N  N    . ILE D  1 794  ? 104.802 154.092 180.010 1.00 84.91  ?  794  ILE D N    1 
ATOM   53229 C  CA   . ILE D  1 794  ? 105.067 154.582 178.646 1.00 83.19  ?  794  ILE D CA   1 
ATOM   53230 C  C    . ILE D  1 794  ? 104.356 155.892 178.273 1.00 84.13  ?  794  ILE D C    1 
ATOM   53231 O  O    . ILE D  1 794  ? 104.866 156.646 177.457 1.00 90.98  ?  794  ILE D O    1 
ATOM   53232 C  CB   . ILE D  1 794  ? 104.769 153.429 177.662 1.00 81.42  ?  794  ILE D CB   1 
ATOM   53233 C  CG1  . ILE D  1 794  ? 105.292 153.809 176.272 1.00 87.64  ?  794  ILE D CG1  1 
ATOM   53234 C  CG2  . ILE D  1 794  ? 103.326 152.942 177.572 1.00 82.27  ?  794  ILE D CG2  1 
ATOM   53235 C  CD1  . ILE D  1 794  ? 106.815 153.941 176.157 1.00 83.20  ?  794  ILE D CD1  1 
ATOM   53236 H  H    . ILE D  1 794  ? 104.595 153.110 180.127 1.00 84.91  ?  794  ILE D H    1 
ATOM   53237 H  HA   . ILE D  1 794  ? 106.130 154.818 178.594 1.00 83.19  ?  794  ILE D HA   1 
ATOM   53238 H  HB   . ILE D  1 794  ? 105.328 152.553 177.990 1.00 81.42  ?  794  ILE D HB   1 
ATOM   53239 H  HG12 . ILE D  1 794  ? 104.952 153.066 175.553 1.00 87.64  ?  794  ILE D HG12 1 
ATOM   53240 H  HG13 . ILE D  1 794  ? 104.846 154.761 175.986 1.00 87.64  ?  794  ILE D HG13 1 
ATOM   53241 H  HG21 . ILE D  1 794  ? 103.253 152.151 176.827 1.00 82.27  ?  794  ILE D HG21 1 
ATOM   53242 H  HG22 . ILE D  1 794  ? 102.662 153.758 177.289 1.00 82.27  ?  794  ILE D HG22 1 
ATOM   53243 H  HG23 . ILE D  1 794  ? 103.018 152.535 178.534 1.00 82.27  ?  794  ILE D HG23 1 
ATOM   53244 H  HD11 . ILE D  1 794  ? 107.083 154.118 175.116 1.00 83.20  ?  794  ILE D HD11 1 
ATOM   53245 H  HD12 . ILE D  1 794  ? 107.168 154.788 176.742 1.00 83.20  ?  794  ILE D HD12 1 
ATOM   53246 H  HD13 . ILE D  1 794  ? 107.305 153.031 176.499 1.00 83.20  ?  794  ILE D HD13 1 
ATOM   53247 N  N    . ASN D  1 795  ? 103.225 156.228 178.884 1.00 81.39  ?  795  ASN D N    1 
ATOM   53248 C  CA   . ASN D  1 795  ? 102.549 157.509 178.674 1.00 85.22  ?  795  ASN D CA   1 
ATOM   53249 C  C    . ASN D  1 795  ? 103.287 158.723 179.267 1.00 93.97  ?  795  ASN D C    1 
ATOM   53250 O  O    . ASN D  1 795  ? 102.956 159.855 178.918 1.00 98.61  ?  795  ASN D O    1 
ATOM   53251 C  CB   . ASN D  1 795  ? 101.109 157.417 179.207 1.00 89.01  ?  795  ASN D CB   1 
ATOM   53252 C  CG   . ASN D  1 795  ? 100.975 156.995 180.660 1.00 90.70  ?  795  ASN D CG   1 
ATOM   53253 O  OD1  . ASN D  1 795  ? 101.601 156.058 181.134 1.00 90.04  ?  795  ASN D OD1  1 
ATOM   53254 N  ND2  . ASN D  1 795  ? 100.138 157.659 181.418 1.00 88.65  ?  795  ASN D ND2  1 
ATOM   53255 H  H    . ASN D  1 795  ? 102.855 155.615 179.596 1.00 81.39  ?  795  ASN D H    1 
ATOM   53256 H  HA   . ASN D  1 795  ? 102.487 157.692 177.602 1.00 85.22  ?  795  ASN D HA   1 
ATOM   53257 H  HB2  . ASN D  1 795  ? 100.623 158.382 179.068 1.00 89.01  ?  795  ASN D HB2  1 
ATOM   53258 H  HB3  . ASN D  1 795  ? 100.557 156.695 178.605 1.00 89.01  ?  795  ASN D HB3  1 
ATOM   53259 H  HD21 . ASN D  1 795  ? 99.600  158.427 181.043 1.00 88.65  ?  795  ASN D HD21 1 
ATOM   53260 H  HD22 . ASN D  1 795  ? 100.026 157.361 182.375 1.00 88.65  ?  795  ASN D HD22 1 
ATOM   53261 N  N    . LEU D  1 796  ? 104.256 158.525 180.162 1.00 92.99  ?  796  LEU D N    1 
ATOM   53262 C  CA   . LEU D  1 796  ? 104.946 159.588 180.903 1.00 93.34  ?  796  LEU D CA   1 
ATOM   53263 C  C    . LEU D  1 796  ? 106.405 159.830 180.478 1.00 97.88  ?  796  LEU D C    1 
ATOM   53264 O  O    . LEU D  1 796  ? 107.046 160.734 181.011 1.00 104.17 ?  796  LEU D O    1 
ATOM   53265 C  CB   . LEU D  1 796  ? 104.886 159.274 182.409 1.00 94.38  ?  796  LEU D CB   1 
ATOM   53266 C  CG   . LEU D  1 796  ? 103.483 159.082 182.999 1.00 97.71  ?  796  LEU D CG   1 
ATOM   53267 C  CD1  . LEU D  1 796  ? 103.590 158.902 184.511 1.00 101.11 ?  796  LEU D CD1  1 
ATOM   53268 C  CD2  . LEU D  1 796  ? 102.585 160.286 182.740 1.00 98.34  ?  796  LEU D CD2  1 
ATOM   53269 H  H    . LEU D  1 796  ? 104.489 157.571 180.399 1.00 92.99  ?  796  LEU D H    1 
ATOM   53270 H  HA   . LEU D  1 796  ? 104.431 160.534 180.737 1.00 93.34  ?  796  LEU D HA   1 
ATOM   53271 H  HB2  . LEU D  1 796  ? 105.466 158.371 182.600 1.00 94.38  ?  796  LEU D HB2  1 
ATOM   53272 H  HB3  . LEU D  1 796  ? 105.363 160.093 182.946 1.00 94.38  ?  796  LEU D HB3  1 
ATOM   53273 H  HG   . LEU D  1 796  ? 103.022 158.191 182.574 1.00 97.71  ?  796  LEU D HG   1 
ATOM   53274 H  HD11 . LEU D  1 796  ? 102.605 158.688 184.923 1.00 101.11 ?  796  LEU D HD11 1 
ATOM   53275 H  HD12 . LEU D  1 796  ? 104.256 158.072 184.744 1.00 101.11 ?  796  LEU D HD12 1 
ATOM   53276 H  HD13 . LEU D  1 796  ? 103.983 159.809 184.969 1.00 101.11 ?  796  LEU D HD13 1 
ATOM   53277 H  HD21 . LEU D  1 796  ? 101.627 160.144 183.239 1.00 98.34  ?  796  LEU D HD21 1 
ATOM   53278 H  HD22 . LEU D  1 796  ? 103.058 161.192 183.118 1.00 98.34  ?  796  LEU D HD22 1 
ATOM   53279 H  HD23 . LEU D  1 796  ? 102.398 160.393 181.672 1.00 98.34  ?  796  LEU D HD23 1 
ATOM   53280 N  N    . CYS D  1 797  ? 106.968 159.042 179.564 1.00 93.31  ?  797  CYS D N    1 
ATOM   53281 C  CA   . CYS D  1 797  ? 108.357 159.194 179.144 1.00 92.97  ?  797  CYS D CA   1 
ATOM   53282 C  C    . CYS D  1 797  ? 108.566 160.415 178.234 1.00 93.92  ?  797  CYS D C    1 
ATOM   53283 O  O    . CYS D  1 797  ? 107.647 160.877 177.560 1.00 97.20  ?  797  CYS D O    1 
ATOM   53284 C  CB   . CYS D  1 797  ? 108.833 157.893 178.498 1.00 90.60  ?  797  CYS D CB   1 
ATOM   53285 S  SG   . CYS D  1 797  ? 108.094 157.677 176.868 1.00 98.33  ?  797  CYS D SG   1 
ATOM   53286 H  H    . CYS D  1 797  ? 106.408 158.328 179.123 1.00 93.31  ?  797  CYS D H    1 
ATOM   53287 H  HA   . CYS D  1 797  ? 108.966 159.349 180.034 1.00 92.97  ?  797  CYS D HA   1 
ATOM   53288 H  HB2  . CYS D  1 797  ? 109.917 157.922 178.386 1.00 90.60  ?  797  CYS D HB2  1 
ATOM   53289 H  HB3  . CYS D  1 797  ? 108.575 157.048 179.137 1.00 90.60  ?  797  CYS D HB3  1 
ATOM   53290 H  HG   . CYS D  1 797  ? 108.882 156.681 176.472 1.00 98.33  ?  797  CYS D HG   1 
ATOM   53291 N  N    . ASP D  1 798  ? 109.792 160.935 178.183 1.00 87.27  ?  798  ASP D N    1 
ATOM   53292 C  CA   . ASP D  1 798  ? 110.205 161.954 177.213 1.00 83.44  ?  798  ASP D CA   1 
ATOM   53293 C  C    . ASP D  1 798  ? 110.607 161.352 175.866 1.00 83.34  ?  798  ASP D C    1 
ATOM   53294 O  O    . ASP D  1 798  ? 110.593 162.055 174.858 1.00 87.38  ?  798  ASP D O    1 
ATOM   53295 C  CB   . ASP D  1 798  ? 111.382 162.767 177.759 1.00 90.74  ?  798  ASP D CB   1 
ATOM   53296 C  CG   . ASP D  1 798  ? 110.985 163.947 178.650 1.00 101.20 ?  798  ASP D CG   1 
ATOM   53297 O  OD1  . ASP D  1 798  ? 109.823 164.050 179.085 1.00 102.70 ?  798  ASP D OD1  1 
ATOM   53298 O  OD2  . ASP D  1 798  ? 111.856 164.817 178.860 1.00 101.55 -1 798  ASP D OD2  1 
ATOM   53299 H  H    . ASP D  1 798  ? 110.514 160.505 178.741 1.00 87.27  ?  798  ASP D H    1 
ATOM   53300 H  HA   . ASP D  1 798  ? 109.377 162.635 177.015 1.00 83.44  ?  798  ASP D HA   1 
ATOM   53301 H  HB2  . ASP D  1 798  ? 112.055 162.104 178.303 1.00 90.74  ?  798  ASP D HB2  1 
ATOM   53302 H  HB3  . ASP D  1 798  ? 111.943 163.173 176.917 1.00 90.74  ?  798  ASP D HB3  1 
ATOM   53303 N  N    . MET D  1 799  ? 110.973 160.070 175.830 1.00 76.53  ?  799  MET D N    1 
ATOM   53304 C  CA   . MET D  1 799  ? 111.210 159.333 174.596 1.00 71.81  ?  799  MET D CA   1 
ATOM   53305 C  C    . MET D  1 799  ? 111.010 157.836 174.792 1.00 75.19  ?  799  MET D C    1 
ATOM   53306 O  O    . MET D  1 799  ? 111.436 157.271 175.797 1.00 81.86  ?  799  MET D O    1 
ATOM   53307 C  CB   . MET D  1 799  ? 112.628 159.614 174.090 1.00 74.27  ?  799  MET D CB   1 
ATOM   53308 C  CG   . MET D  1 799  ? 112.881 159.019 172.708 1.00 78.58  ?  799  MET D CG   1 
ATOM   53309 S  SD   . MET D  1 799  ? 111.958 159.814 171.382 1.00 87.73  ?  799  MET D SD   1 
ATOM   53310 C  CE   . MET D  1 799  ? 113.140 161.062 170.912 1.00 80.96  ?  799  MET D CE   1 
ATOM   53311 H  H    . MET D  1 799  ? 110.983 159.553 176.697 1.00 76.53  ?  799  MET D H    1 
ATOM   53312 H  HA   . MET D  1 799  ? 110.499 159.675 173.843 1.00 71.81  ?  799  MET D HA   1 
ATOM   53313 H  HB2  . MET D  1 799  ? 112.799 160.689 174.038 1.00 74.27  ?  799  MET D HB2  1 
ATOM   53314 H  HB3  . MET D  1 799  ? 113.347 159.188 174.789 1.00 74.27  ?  799  MET D HB3  1 
ATOM   53315 H  HG2  . MET D  1 799  ? 113.943 159.100 172.479 1.00 78.58  ?  799  MET D HG2  1 
ATOM   53316 H  HG3  . MET D  1 799  ? 112.647 157.954 172.714 1.00 78.58  ?  799  MET D HG3  1 
ATOM   53317 H  HE1  . MET D  1 799  ? 112.844 161.500 169.961 1.00 80.96  ?  799  MET D HE1  1 
ATOM   53318 H  HE2  . MET D  1 799  ? 113.170 161.827 171.677 1.00 80.96  ?  799  MET D HE2  1 
ATOM   53319 H  HE3  . MET D  1 799  ? 114.121 160.614 170.805 1.00 80.96  ?  799  MET D HE3  1 
ATOM   53320 N  N    . CYS D  1 800  ? 110.451 157.172 173.791 1.00 73.25  ?  800  CYS D N    1 
ATOM   53321 C  CA   . CYS D  1 800  ? 110.546 155.736 173.614 1.00 70.49  ?  800  CYS D CA   1 
ATOM   53322 C  C    . CYS D  1 800  ? 111.424 155.434 172.398 1.00 68.76  ?  800  CYS D C    1 
ATOM   53323 O  O    . CYS D  1 800  ? 111.134 155.880 171.294 1.00 75.58  ?  800  CYS D O    1 
ATOM   53324 C  CB   . CYS D  1 800  ? 109.134 155.180 173.469 1.00 73.73  ?  800  CYS D CB   1 
ATOM   53325 S  SG   . CYS D  1 800  ? 109.229 153.394 173.243 1.00 98.16  ?  800  CYS D SG   1 
ATOM   53326 H  H    . CYS D  1 800  ? 110.042 157.701 173.035 1.00 73.25  ?  800  CYS D H    1 
ATOM   53327 H  HA   . CYS D  1 800  ? 110.999 155.277 174.493 1.00 70.49  ?  800  CYS D HA   1 
ATOM   53328 H  HB2  . CYS D  1 800  ? 108.561 155.402 174.369 1.00 73.73  ?  800  CYS D HB2  1 
ATOM   53329 H  HB3  . CYS D  1 800  ? 108.642 155.639 172.613 1.00 73.73  ?  800  CYS D HB3  1 
ATOM   53330 H  HG   . CYS D  1 800  ? 109.702 153.414 171.996 1.00 98.16  ?  800  CYS D HG   1 
ATOM   53331 N  N    . VAL D  1 801  ? 112.495 154.675 172.573 1.00 64.80  ?  801  VAL D N    1 
ATOM   53332 C  CA   . VAL D  1 801  ? 113.428 154.307 171.507 1.00 61.64  ?  801  VAL D CA   1 
ATOM   53333 C  C    . VAL D  1 801  ? 113.201 152.850 171.157 1.00 66.51  ?  801  VAL D C    1 
ATOM   53334 O  O    . VAL D  1 801  ? 113.205 152.015 172.052 1.00 71.80  ?  801  VAL D O    1 
ATOM   53335 C  CB   . VAL D  1 801  ? 114.875 154.521 171.959 1.00 61.93  ?  801  VAL D CB   1 
ATOM   53336 C  CG1  . VAL D  1 801  ? 115.848 154.207 170.831 1.00 64.38  ?  801  VAL D CG1  1 
ATOM   53337 C  CG2  . VAL D  1 801  ? 115.139 155.961 172.399 1.00 60.96  ?  801  VAL D CG2  1 
ATOM   53338 H  H    . VAL D  1 801  ? 112.674 154.314 173.499 1.00 64.80  ?  801  VAL D H    1 
ATOM   53339 H  HA   . VAL D  1 801  ? 113.252 154.915 170.620 1.00 61.64  ?  801  VAL D HA   1 
ATOM   53340 H  HB   . VAL D  1 801  ? 115.093 153.862 172.799 1.00 61.93  ?  801  VAL D HB   1 
ATOM   53341 H  HG11 . VAL D  1 801  ? 116.870 154.315 171.192 1.00 64.38  ?  801  VAL D HG11 1 
ATOM   53342 H  HG12 . VAL D  1 801  ? 115.679 154.878 169.989 1.00 64.38  ?  801  VAL D HG12 1 
ATOM   53343 H  HG13 . VAL D  1 801  ? 115.716 153.179 170.494 1.00 64.38  ?  801  VAL D HG13 1 
ATOM   53344 H  HG21 . VAL D  1 801  ? 116.190 156.083 172.661 1.00 60.96  ?  801  VAL D HG21 1 
ATOM   53345 H  HG22 . VAL D  1 801  ? 114.542 156.201 173.279 1.00 60.96  ?  801  VAL D HG22 1 
ATOM   53346 H  HG23 . VAL D  1 801  ? 114.890 156.652 171.595 1.00 60.96  ?  801  VAL D HG23 1 
ATOM   53347 N  N    . ILE D  1 802  ? 113.006 152.515 169.887 1.00 61.45  ?  802  ILE D N    1 
ATOM   53348 C  CA   . ILE D  1 802  ? 112.792 151.132 169.455 1.00 64.92  ?  802  ILE D CA   1 
ATOM   53349 C  C    . ILE D  1 802  ? 113.972 150.683 168.601 1.00 69.12  ?  802  ILE D C    1 
ATOM   53350 O  O    . ILE D  1 802  ? 114.239 151.267 167.553 1.00 71.15  ?  802  ILE D O    1 
ATOM   53351 C  CB   . ILE D  1 802  ? 111.441 150.989 168.738 1.00 62.07  ?  802  ILE D CB   1 
ATOM   53352 C  CG1  . ILE D  1 802  ? 110.278 151.385 169.668 1.00 61.69  ?  802  ILE D CG1  1 
ATOM   53353 C  CG2  . ILE D  1 802  ? 111.245 149.550 168.245 1.00 73.95  ?  802  ILE D CG2  1 
ATOM   53354 C  CD1  . ILE D  1 802  ? 108.944 151.529 168.941 1.00 65.47  ?  802  ILE D CD1  1 
ATOM   53355 H  H    . ILE D  1 802  ? 112.981 153.248 169.193 1.00 61.45  ?  802  ILE D H    1 
ATOM   53356 H  HA   . ILE D  1 802  ? 112.755 150.475 170.324 1.00 64.92  ?  802  ILE D HA   1 
ATOM   53357 H  HB   . ILE D  1 802  ? 111.438 151.654 167.874 1.00 62.07  ?  802  ILE D HB   1 
ATOM   53358 H  HG12 . ILE D  1 802  ? 110.174 150.650 170.466 1.00 61.69  ?  802  ILE D HG12 1 
ATOM   53359 H  HG13 . ILE D  1 802  ? 110.486 152.350 170.127 1.00 61.69  ?  802  ILE D HG13 1 
ATOM   53360 H  HG21 . ILE D  1 802  ? 110.296 149.460 167.717 1.00 73.95  ?  802  ILE D HG21 1 
ATOM   53361 H  HG22 . ILE D  1 802  ? 112.033 149.274 167.546 1.00 73.95  ?  802  ILE D HG22 1 
ATOM   53362 H  HG23 . ILE D  1 802  ? 111.257 148.861 169.088 1.00 73.95  ?  802  ILE D HG23 1 
ATOM   53363 H  HD11 . ILE D  1 802  ? 108.218 151.988 169.611 1.00 65.47  ?  802  ILE D HD11 1 
ATOM   53364 H  HD12 . ILE D  1 802  ? 109.067 152.167 168.068 1.00 65.47  ?  802  ILE D HD12 1 
ATOM   53365 H  HD13 . ILE D  1 802  ? 108.569 150.556 168.631 1.00 65.47  ?  802  ILE D HD13 1 
ATOM   53366 N  N    . LEU D  1 803  ? 114.661 149.633 169.046 1.00 72.05  ?  803  LEU D N    1 
ATOM   53367 C  CA   . LEU D  1 803  ? 115.869 149.080 168.438 1.00 71.75  ?  803  LEU D CA   1 
ATOM   53368 C  C    . LEU D  1 803  ? 115.698 147.585 168.177 1.00 85.49  ?  803  LEU D C    1 
ATOM   53369 O  O    . LEU D  1 803  ? 114.992 146.893 168.908 1.00 90.69  ?  803  LEU D O    1 
ATOM   53370 C  CB   . LEU D  1 803  ? 117.074 149.274 169.373 1.00 67.18  ?  803  LEU D CB   1 
ATOM   53371 C  CG   . LEU D  1 803  ? 117.332 150.705 169.849 1.00 69.75  ?  803  LEU D CG   1 
ATOM   53372 C  CD1  . LEU D  1 803  ? 118.449 150.717 170.881 1.00 72.14  ?  803  LEU D CD1  1 
ATOM   53373 C  CD2  . LEU D  1 803  ? 117.747 151.624 168.712 1.00 75.76  ?  803  LEU D CD2  1 
ATOM   53374 H  H    . LEU D  1 803  ? 114.352 149.201 169.904 1.00 72.05  ?  803  LEU D H    1 
ATOM   53375 H  HA   . LEU D  1 803  ? 116.070 149.574 167.488 1.00 71.75  ?  803  LEU D HA   1 
ATOM   53376 H  HB2  . LEU D  1 803  ? 116.911 148.655 170.255 1.00 67.18  ?  803  LEU D HB2  1 
ATOM   53377 H  HB3  . LEU D  1 803  ? 117.970 148.906 168.874 1.00 67.18  ?  803  LEU D HB3  1 
ATOM   53378 H  HG   . LEU D  1 803  ? 116.434 151.097 170.326 1.00 69.75  ?  803  LEU D HG   1 
ATOM   53379 H  HD11 . LEU D  1 803  ? 118.186 150.072 171.719 1.00 72.14  ?  803  LEU D HD11 1 
ATOM   53380 H  HD12 . LEU D  1 803  ? 118.591 151.730 171.256 1.00 72.14  ?  803  LEU D HD12 1 
ATOM   53381 H  HD13 . LEU D  1 803  ? 119.378 150.367 170.435 1.00 72.14  ?  803  LEU D HD13 1 
ATOM   53382 H  HD21 . LEU D  1 803  ? 116.946 151.691 167.977 1.00 75.76  ?  803  LEU D HD21 1 
ATOM   53383 H  HD22 . LEU D  1 803  ? 118.645 151.242 168.231 1.00 75.76  ?  803  LEU D HD22 1 
ATOM   53384 H  HD23 . LEU D  1 803  ? 117.946 152.623 169.099 1.00 75.76  ?  803  LEU D HD23 1 
ATOM   53385 N  N    . SER D  1 804  ? 116.409 147.057 167.187 1.00 87.16  ?  804  SER D N    1 
ATOM   53386 C  CA   . SER D  1 804  ? 116.513 145.615 166.976 1.00 94.62  ?  804  SER D CA   1 
ATOM   53387 C  C    . SER D  1 804  ? 117.954 145.188 166.746 1.00 102.69 ?  804  SER D C    1 
ATOM   53388 O  O    . SER D  1 804  ? 118.663 145.778 165.937 1.00 111.91 ?  804  SER D O    1 
ATOM   53389 C  CB   . SER D  1 804  ? 115.625 145.193 165.813 1.00 107.21 ?  804  SER D CB   1 
ATOM   53390 O  OG   . SER D  1 804  ? 115.737 143.801 165.606 1.00 116.46 ?  804  SER D OG   1 
ATOM   53391 H  H    . SER D  1 804  ? 116.993 147.661 166.627 1.00 87.16  ?  804  SER D H    1 
ATOM   53392 H  HA   . SER D  1 804  ? 116.154 145.090 167.861 1.00 94.62  ?  804  SER D HA   1 
ATOM   53393 H  HB2  . SER D  1 804  ? 114.590 145.446 166.042 1.00 107.21 ?  804  SER D HB2  1 
ATOM   53394 H  HB3  . SER D  1 804  ? 115.930 145.721 164.910 1.00 107.21 ?  804  SER D HB3  1 
ATOM   53395 H  HG   . SER D  1 804  ? 115.102 143.559 164.935 1.00 116.46 ?  804  SER D HG   1 
ATOM   53396 N  N    . ALA D  1 805  ? 118.380 144.130 167.431 1.00 105.23 ?  805  ALA D N    1 
ATOM   53397 C  CA   . ALA D  1 805  ? 119.643 143.454 167.170 1.00 112.16 ?  805  ALA D CA   1 
ATOM   53398 C  C    . ALA D  1 805  ? 119.551 142.507 165.959 1.00 118.14 ?  805  ALA D C    1 
ATOM   53399 O  O    . ALA D  1 805  ? 120.550 142.230 165.304 1.00 117.98 ?  805  ALA D O    1 
ATOM   53400 C  CB   . ALA D  1 805  ? 120.020 142.684 168.437 1.00 112.69 ?  805  ALA D CB   1 
ATOM   53401 H  H    . ALA D  1 805  ? 117.764 143.725 168.120 1.00 105.23 ?  805  ALA D H    1 
ATOM   53402 H  HA   . ALA D  1 805  ? 120.419 144.192 166.969 1.00 112.16 ?  805  ALA D HA   1 
ATOM   53403 H  HB1  . ALA D  1 805  ? 120.078 143.361 169.287 1.00 112.69 ?  805  ALA D HB1  1 
ATOM   53404 H  HB2  . ALA D  1 805  ? 119.279 141.913 168.644 1.00 112.69 ?  805  ALA D HB2  1 
ATOM   53405 H  HB3  . ALA D  1 805  ? 120.994 142.215 168.304 1.00 112.69 ?  805  ALA D HB3  1 
ATOM   53406 N  N    . ASN D  1 806  ? 118.352 142.021 165.628 1.00 122.30 ?  806  ASN D N    1 
ATOM   53407 C  CA   . ASN D  1 806  ? 118.095 141.001 164.605 1.00 130.48 ?  806  ASN D CA   1 
ATOM   53408 C  C    . ASN D  1 806  ? 118.162 141.515 163.150 1.00 133.07 ?  806  ASN D C    1 
ATOM   53409 O  O    . ASN D  1 806  ? 117.547 140.947 162.251 1.00 134.63 ?  806  ASN D O    1 
ATOM   53410 C  CB   . ASN D  1 806  ? 116.753 140.320 164.935 1.00 135.45 ?  806  ASN D CB   1 
ATOM   53411 C  CG   . ASN D  1 806  ? 116.819 139.489 166.198 1.00 133.40 ?  806  ASN D CG   1 
ATOM   53412 O  OD1  . ASN D  1 806  ? 116.229 139.809 167.216 1.00 131.91 ?  806  ASN D OD1  1 
ATOM   53413 N  ND2  . ASN D  1 806  ? 117.547 138.400 166.173 1.00 131.09 ?  806  ASN D ND2  1 
ATOM   53414 H  H    . ASN D  1 806  ? 117.556 142.359 166.149 1.00 122.30 ?  806  ASN D H    1 
ATOM   53415 H  HA   . ASN D  1 806  ? 118.881 140.250 164.679 1.00 130.48 ?  806  ASN D HA   1 
ATOM   53416 H  HB2  . ASN D  1 806  ? 115.970 141.070 165.037 1.00 135.45 ?  806  ASN D HB2  1 
ATOM   53417 H  HB3  . ASN D  1 806  ? 116.467 139.650 164.124 1.00 135.45 ?  806  ASN D HB3  1 
ATOM   53418 H  HD21 . ASN D  1 806  ? 117.973 138.120 165.302 1.00 131.09 ?  806  ASN D HD21 1 
ATOM   53419 H  HD22 . ASN D  1 806  ? 117.549 137.804 166.986 1.00 131.09 ?  806  ASN D HD22 1 
ATOM   53420 N  N    . GLN D  1 807  ? 118.892 142.597 162.888 1.00 134.35 ?  807  GLN D N    1 
ATOM   53421 C  CA   . GLN D  1 807  ? 118.942 143.242 161.573 1.00 136.83 ?  807  GLN D CA   1 
ATOM   53422 C  C    . GLN D  1 807  ? 119.560 142.367 160.462 1.00 141.67 ?  807  GLN D C    1 
ATOM   53423 O  O    . GLN D  1 807  ? 119.162 142.467 159.301 1.00 137.67 ?  807  GLN D O    1 
ATOM   53424 C  CB   . GLN D  1 807  ? 119.662 144.592 161.727 1.00 134.21 ?  807  GLN D CB   1 
ATOM   53425 C  CG   . GLN D  1 807  ? 121.146 144.542 162.137 1.00 140.82 ?  807  GLN D CG   1 
ATOM   53426 C  CD   . GLN D  1 807  ? 122.109 144.749 160.968 1.00 143.56 ?  807  GLN D CD   1 
ATOM   53427 O  OE1  . GLN D  1 807  ? 121.878 144.328 159.848 1.00 136.72 ?  807  GLN D OE1  1 
ATOM   53428 N  NE2  . GLN D  1 807  ? 123.225 145.409 161.181 1.00 142.43 ?  807  GLN D NE2  1 
ATOM   53429 H  H    . GLN D  1 807  ? 119.410 143.011 163.649 1.00 134.35 ?  807  GLN D H    1 
ATOM   53430 H  HA   . GLN D  1 807  ? 117.917 143.455 161.267 1.00 136.83 ?  807  GLN D HA   1 
ATOM   53431 H  HB2  . GLN D  1 807  ? 119.568 145.152 160.797 1.00 134.21 ?  807  GLN D HB2  1 
ATOM   53432 H  HB3  . GLN D  1 807  ? 119.128 145.159 162.488 1.00 134.21 ?  807  GLN D HB3  1 
ATOM   53433 H  HG2  . GLN D  1 807  ? 121.315 145.344 162.854 1.00 140.82 ?  807  GLN D HG2  1 
ATOM   53434 H  HG3  . GLN D  1 807  ? 121.384 143.605 162.640 1.00 140.82 ?  807  GLN D HG3  1 
ATOM   53435 H  HE21 . GLN D  1 807  ? 123.440 145.765 162.100 1.00 142.43 ?  807  GLN D HE21 1 
ATOM   53436 H  HE22 . GLN D  1 807  ? 123.837 145.578 160.396 1.00 142.43 ?  807  GLN D HE22 1 
ATOM   53437 N  N    . ASN D  1 808  ? 120.506 141.490 160.816 1.00 147.87 ?  808  ASN D N    1 
ATOM   53438 C  CA   . ASN D  1 808  ? 121.359 140.768 159.867 1.00 152.94 ?  808  ASN D CA   1 
ATOM   53439 C  C    . ASN D  1 808  ? 121.017 139.276 159.666 1.00 162.99 ?  808  ASN D C    1 
ATOM   53440 O  O    . ASN D  1 808  ? 121.696 138.617 158.880 1.00 165.49 ?  808  ASN D O    1 
ATOM   53441 C  CB   . ASN D  1 808  ? 122.822 140.923 160.323 1.00 143.97 ?  808  ASN D CB   1 
ATOM   53442 C  CG   . ASN D  1 808  ? 123.082 140.262 161.664 1.00 144.65 ?  808  ASN D CG   1 
ATOM   53443 O  OD1  . ASN D  1 808  ? 122.954 140.876 162.709 1.00 141.69 ?  808  ASN D OD1  1 
ATOM   53444 N  ND2  . ASN D  1 808  ? 123.393 138.988 161.683 1.00 144.64 ?  808  ASN D ND2  1 
ATOM   53445 H  H    . ASN D  1 808  ? 120.769 141.460 161.791 1.00 147.87 ?  808  ASN D H    1 
ATOM   53446 H  HA   . ASN D  1 808  ? 121.273 141.236 158.887 1.00 152.94 ?  808  ASN D HA   1 
ATOM   53447 H  HB2  . ASN D  1 808  ? 123.486 140.487 159.576 1.00 143.97 ?  808  ASN D HB2  1 
ATOM   53448 H  HB3  . ASN D  1 808  ? 123.074 141.979 160.402 1.00 143.97 ?  808  ASN D HB3  1 
ATOM   53449 H  HD21 . ASN D  1 808  ? 123.451 138.465 160.822 1.00 144.64 ?  808  ASN D HD21 1 
ATOM   53450 H  HD22 . ASN D  1 808  ? 123.571 138.553 162.576 1.00 144.64 ?  808  ASN D HD22 1 
ATOM   53451 N  N    . ASN D  1 809  ? 120.059 138.693 160.402 1.00 164.69 ?  809  ASN D N    1 
ATOM   53452 C  CA   . ASN D  1 809  ? 119.858 137.232 160.373 1.00 169.09 ?  809  ASN D CA   1 
ATOM   53453 C  C    . ASN D  1 809  ? 118.896 136.724 159.279 1.00 169.56 ?  809  ASN D C    1 
ATOM   53454 O  O    . ASN D  1 809  ? 118.881 135.526 159.006 1.00 167.48 ?  809  ASN D O    1 
ATOM   53455 C  CB   . ASN D  1 809  ? 119.555 136.682 161.781 1.00 167.04 ?  809  ASN D CB   1 
ATOM   53456 C  CG   . ASN D  1 809  ? 118.284 137.186 162.424 1.00 158.44 ?  809  ASN D CG   1 
ATOM   53457 O  OD1  . ASN D  1 809  ? 117.684 138.139 161.964 1.00 155.73 ?  809  ASN D OD1  1 
ATOM   53458 N  ND2  . ASN D  1 809  ? 117.840 136.590 163.501 1.00 153.79 ?  809  ASN D ND2  1 
ATOM   53459 H  H    . ASN D  1 809  ? 119.520 139.257 161.043 1.00 164.69 ?  809  ASN D H    1 
ATOM   53460 H  HA   . ASN D  1 809  ? 120.810 136.777 160.105 1.00 169.09 ?  809  ASN D HA   1 
ATOM   53461 H  HB2  . ASN D  1 809  ? 119.506 135.595 161.734 1.00 167.04 ?  809  ASN D HB2  1 
ATOM   53462 H  HB3  . ASN D  1 809  ? 120.385 136.941 162.437 1.00 167.04 ?  809  ASN D HB3  1 
ATOM   53463 H  HD21 . ASN D  1 809  ? 118.364 135.842 163.924 1.00 153.79 ?  809  ASN D HD21 1 
ATOM   53464 H  HD22 . ASN D  1 809  ? 116.997 136.943 163.930 1.00 153.79 ?  809  ASN D HD22 1 
ATOM   53465 N  N    . ILE D  1 810  ? 118.119 137.596 158.632 1.00 168.41 ?  810  ILE D N    1 
ATOM   53466 C  CA   . ILE D  1 810  ? 117.438 137.311 157.355 1.00 168.10 ?  810  ILE D CA   1 
ATOM   53467 C  C    . ILE D  1 810  ? 117.249 138.614 156.560 1.00 171.47 ?  810  ILE D C    1 
ATOM   53468 O  O    . ILE D  1 810  ? 117.014 139.664 157.149 1.00 167.35 ?  810  ILE D O    1 
ATOM   53469 C  CB   . ILE D  1 810  ? 116.123 136.530 157.586 1.00 164.44 ?  810  ILE D CB   1 
ATOM   53470 C  CG1  . ILE D  1 810  ? 115.407 136.127 156.281 1.00 166.45 ?  810  ILE D CG1  1 
ATOM   53471 C  CG2  . ILE D  1 810  ? 115.133 137.314 158.459 1.00 161.45 ?  810  ILE D CG2  1 
ATOM   53472 C  CD1  . ILE D  1 810  ? 116.251 135.235 155.365 1.00 163.42 ?  810  ILE D CD1  1 
ATOM   53473 H  H    . ILE D  1 810  ? 118.153 138.562 158.920 1.00 168.41 ?  810  ILE D H    1 
ATOM   53474 H  HA   . ILE D  1 810  ? 118.103 136.676 156.771 1.00 168.10 ?  810  ILE D HA   1 
ATOM   53475 H  HB   . ILE D  1 810  ? 116.364 135.608 158.116 1.00 164.44 ?  810  ILE D HB   1 
ATOM   53476 H  HG12 . ILE D  1 810  ? 114.510 135.567 156.542 1.00 166.45 ?  810  ILE D HG12 1 
ATOM   53477 H  HG13 . ILE D  1 810  ? 115.092 137.013 155.733 1.00 166.45 ?  810  ILE D HG13 1 
ATOM   53478 H  HG21 . ILE D  1 810  ? 114.267 136.696 158.673 1.00 161.45 ?  810  ILE D HG21 1 
ATOM   53479 H  HG22 . ILE D  1 810  ? 114.813 138.217 157.950 1.00 161.45 ?  810  ILE D HG22 1 
ATOM   53480 H  HG23 . ILE D  1 810  ? 115.589 137.589 159.404 1.00 161.45 ?  810  ILE D HG23 1 
ATOM   53481 H  HD11 . ILE D  1 810  ? 115.642 134.916 154.522 1.00 163.42 ?  810  ILE D HD11 1 
ATOM   53482 H  HD12 . ILE D  1 810  ? 116.587 134.357 155.911 1.00 163.42 ?  810  ILE D HD12 1 
ATOM   53483 H  HD13 . ILE D  1 810  ? 117.115 135.773 154.981 1.00 163.42 ?  810  ILE D HD13 1 
ATOM   53484 N  N    . ASP D  1 811  ? 117.337 138.558 155.230 1.00 175.66 ?  811  ASP D N    1 
ATOM   53485 C  CA   . ASP D  1 811  ? 117.574 139.739 154.379 1.00 177.39 ?  811  ASP D CA   1 
ATOM   53486 C  C    . ASP D  1 811  ? 116.382 140.116 153.473 1.00 179.70 ?  811  ASP D C    1 
ATOM   53487 O  O    . ASP D  1 811  ? 116.533 140.870 152.524 1.00 180.16 ?  811  ASP D O    1 
ATOM   53488 C  CB   . ASP D  1 811  ? 118.854 139.528 153.543 1.00 183.11 ?  811  ASP D CB   1 
ATOM   53489 C  CG   . ASP D  1 811  ? 120.123 139.189 154.339 1.00 180.85 ?  811  ASP D CG   1 
ATOM   53490 O  OD1  . ASP D  1 811  ? 120.186 139.448 155.556 1.00 174.60 ?  811  ASP D OD1  1 
ATOM   53491 O  OD2  . ASP D  1 811  ? 121.081 138.676 153.720 1.00 177.52 -1 811  ASP D OD2  1 
ATOM   53492 H  H    . ASP D  1 811  ? 117.497 137.655 154.809 1.00 175.66 ?  811  ASP D H    1 
ATOM   53493 H  HA   . ASP D  1 811  ? 117.752 140.604 155.017 1.00 177.39 ?  811  ASP D HA   1 
ATOM   53494 H  HB2  . ASP D  1 811  ? 118.666 138.730 152.828 1.00 183.11 ?  811  ASP D HB2  1 
ATOM   53495 H  HB3  . ASP D  1 811  ? 119.055 140.437 152.976 1.00 183.11 ?  811  ASP D HB3  1 
ATOM   53496 N  N    . ASP D  1 812  ? 115.192 139.574 153.720 1.00 178.16 ?  812  ASP D N    1 
ATOM   53497 C  CA   . ASP D  1 812  ? 114.068 139.555 152.769 1.00 180.51 ?  812  ASP D CA   1 
ATOM   53498 C  C    . ASP D  1 812  ? 113.326 140.895 152.552 1.00 182.39 ?  812  ASP D C    1 
ATOM   53499 O  O    . ASP D  1 812  ? 112.238 140.910 151.987 1.00 185.59 ?  812  ASP D O    1 
ATOM   53500 C  CB   . ASP D  1 812  ? 113.095 138.444 153.193 1.00 175.47 ?  812  ASP D CB   1 
ATOM   53501 C  CG   . ASP D  1 812  ? 112.227 137.930 152.042 1.00 180.94 ?  812  ASP D CG   1 
ATOM   53502 O  OD1  . ASP D  1 812  ? 112.720 137.852 150.907 1.00 180.85 ?  812  ASP D OD1  1 
ATOM   53503 O  OD2  . ASP D  1 812  ? 111.071 137.551 152.290 1.00 184.50 -1 812  ASP D OD2  1 
ATOM   53504 H  H    . ASP D  1 812  ? 115.131 138.972 154.523 1.00 178.16 ?  812  ASP D H    1 
ATOM   53505 H  HA   . ASP D  1 812  ? 114.493 139.286 151.804 1.00 180.51 ?  812  ASP D HA   1 
ATOM   53506 H  HB2  . ASP D  1 812  ? 113.659 137.602 153.575 1.00 175.47 ?  812  ASP D HB2  1 
ATOM   53507 H  HB3  . ASP D  1 812  ? 112.468 138.813 153.995 1.00 175.47 ?  812  ASP D HB3  1 
ATOM   53508 N  N    . THR D  1 813  ? 113.878 142.026 153.005 1.00 179.54 ?  813  THR D N    1 
ATOM   53509 C  CA   . THR D  1 813  ? 113.330 143.408 152.993 1.00 177.71 ?  813  THR D CA   1 
ATOM   53510 C  C    . THR D  1 813  ? 112.043 143.625 153.805 1.00 172.24 ?  813  THR D C    1 
ATOM   53511 O  O    . THR D  1 813  ? 111.951 144.598 154.544 1.00 163.39 ?  813  THR D O    1 
ATOM   53512 C  CB   . THR D  1 813  ? 113.190 143.987 151.574 1.00 180.01 ?  813  THR D CB   1 
ATOM   53513 O  OG1  . THR D  1 813  ? 112.127 143.389 150.867 1.00 188.69 ?  813  THR D OG1  1 
ATOM   53514 C  CG2  . THR D  1 813  ? 114.449 143.818 150.725 1.00 170.48 ?  813  THR D CG2  1 
ATOM   53515 H  H    . THR D  1 813  ? 114.816 141.927 153.355 1.00 179.54 ?  813  THR D H    1 
ATOM   53516 H  HA   . THR D  1 813  ? 114.078 144.032 153.480 1.00 177.71 ?  813  THR D HA   1 
ATOM   53517 H  HB   . THR D  1 813  ? 112.981 145.052 151.659 1.00 180.01 ?  813  THR D HB   1 
ATOM   53518 H  HG1  . THR D  1 813  ? 112.218 142.447 150.983 1.00 188.69 ?  813  THR D HG1  1 
ATOM   53519 H  HG21 . THR D  1 813  ? 114.332 144.374 149.799 1.00 170.48 ?  813  THR D HG21 1 
ATOM   53520 H  HG22 . THR D  1 813  ? 115.309 144.209 151.261 1.00 170.48 ?  813  THR D HG22 1 
ATOM   53521 H  HG23 . THR D  1 813  ? 114.619 142.770 150.490 1.00 170.48 ?  813  THR D HG23 1 
ATOM   53522 N  N    . SER D  1 814  ? 111.071 142.710 153.749 1.00 172.50 ?  814  SER D N    1 
ATOM   53523 C  CA   . SER D  1 814  ? 109.908 142.661 154.644 1.00 161.92 ?  814  SER D CA   1 
ATOM   53524 C  C    . SER D  1 814  ? 110.319 142.233 156.051 1.00 154.77 ?  814  SER D C    1 
ATOM   53525 O  O    . SER D  1 814  ? 110.124 142.953 157.025 1.00 147.39 ?  814  SER D O    1 
ATOM   53526 C  CB   . SER D  1 814  ? 108.866 141.692 154.057 1.00 160.12 ?  814  SER D CB   1 
ATOM   53527 O  OG   . SER D  1 814  ? 107.801 141.424 154.947 1.00 149.60 ?  814  SER D OG   1 
ATOM   53528 H  H    . SER D  1 814  ? 111.188 141.971 153.075 1.00 172.50 ?  814  SER D H    1 
ATOM   53529 H  HA   . SER D  1 814  ? 109.458 143.650 154.710 1.00 161.92 ?  814  SER D HA   1 
ATOM   53530 H  HB2  . SER D  1 814  ? 108.471 142.115 153.142 1.00 160.12 ?  814  SER D HB2  1 
ATOM   53531 H  HB3  . SER D  1 814  ? 109.349 140.753 153.811 1.00 160.12 ?  814  SER D HB3  1 
ATOM   53532 H  HG   . SER D  1 814  ? 107.192 140.833 154.518 1.00 149.60 ?  814  SER D HG   1 
ATOM   53533 N  N    . LEU D  1 815  ? 110.979 141.070 156.154 1.00 159.20 ?  815  LEU D N    1 
ATOM   53534 C  CA   . LEU D  1 815  ? 111.309 140.412 157.429 1.00 156.58 ?  815  LEU D CA   1 
ATOM   53535 C  C    . LEU D  1 815  ? 112.256 141.211 158.349 1.00 150.52 ?  815  LEU D C    1 
ATOM   53536 O  O    . LEU D  1 815  ? 112.361 140.893 159.525 1.00 148.94 ?  815  LEU D O    1 
ATOM   53537 C  CB   . LEU D  1 815  ? 111.857 138.996 157.164 1.00 161.88 ?  815  LEU D CB   1 
ATOM   53538 C  CG   . LEU D  1 815  ? 110.788 137.865 156.983 1.00 162.44 ?  815  LEU D CG   1 
ATOM   53539 C  CD1  . LEU D  1 815  ? 109.794 138.094 155.862 1.00 164.98 ?  815  LEU D CD1  1 
ATOM   53540 C  CD2  . LEU D  1 815  ? 111.493 136.549 156.773 1.00 161.06 ?  815  LEU D CD2  1 
ATOM   53541 H  H    . LEU D  1 815  ? 111.106 140.553 155.309 1.00 159.20 ?  815  LEU D H    1 
ATOM   53542 H  HA   . LEU D  1 815  ? 110.394 140.314 157.993 1.00 156.58 ?  815  LEU D HA   1 
ATOM   53543 H  HB2  . LEU D  1 815  ? 112.507 139.004 156.330 1.00 161.88 ?  815  LEU D HB2  1 
ATOM   53544 H  HB3  . LEU D  1 815  ? 112.449 138.702 157.991 1.00 161.88 ?  815  LEU D HB3  1 
ATOM   53545 H  HG   . LEU D  1 815  ? 110.297 137.791 157.791 1.00 162.44 ?  815  LEU D HG   1 
ATOM   53546 H  HD11 . LEU D  1 815  ? 109.198 138.894 156.010 1.00 164.98 ?  815  LEU D HD11 1 
ATOM   53547 H  HD12 . LEU D  1 815  ? 110.267 138.188 154.967 1.00 164.98 ?  815  LEU D HD12 1 
ATOM   53548 H  HD13 . LEU D  1 815  ? 109.152 137.299 155.762 1.00 164.98 ?  815  LEU D HD13 1 
ATOM   53549 H  HD21 . LEU D  1 815  ? 110.855 135.798 156.777 1.00 161.06 ?  815  LEU D HD21 1 
ATOM   53550 H  HD22 . LEU D  1 815  ? 112.156 136.310 157.485 1.00 161.06 ?  815  LEU D HD22 1 
ATOM   53551 H  HD23 . LEU D  1 815  ? 111.978 136.516 155.904 1.00 161.06 ?  815  LEU D HD23 1 
ATOM   53552 N  N    . GLN D  1 816  ? 112.916 142.250 157.853 1.00 144.14 ?  816  GLN D N    1 
ATOM   53553 C  CA   . GLN D  1 816  ? 113.903 142.980 158.635 1.00 139.02 ?  816  GLN D CA   1 
ATOM   53554 C  C    . GLN D  1 816  ? 113.325 143.935 159.693 1.00 127.97 ?  816  GLN D C    1 
ATOM   53555 O  O    . GLN D  1 816  ? 113.979 144.158 160.705 1.00 125.59 ?  816  GLN D O    1 
ATOM   53556 C  CB   . GLN D  1 816  ? 114.876 143.686 157.682 1.00 135.45 ?  816  GLN D CB   1 
ATOM   53557 C  CG   . GLN D  1 816  ? 115.787 142.650 157.022 1.00 142.49 ?  816  GLN D CG   1 
ATOM   53558 C  CD   . GLN D  1 816  ? 116.830 143.288 156.121 1.00 145.60 ?  816  GLN D CD   1 
ATOM   53559 O  OE1  . GLN D  1 816  ? 116.515 143.783 155.051 1.00 146.68 ?  816  GLN D OE1  1 
ATOM   53560 N  NE2  . GLN D  1 816  ? 118.089 143.288 156.499 1.00 145.61 ?  816  GLN D NE2  1 
ATOM   53561 H  H    . GLN D  1 816  ? 112.760 142.500 156.903 1.00 144.14 ?  816  GLN D H    1 
ATOM   53562 H  HA   . GLN D  1 816  ? 114.484 142.255 159.201 1.00 139.02 ?  816  GLN D HA   1 
ATOM   53563 H  HB2  . GLN D  1 816  ? 114.333 144.251 156.933 1.00 135.45 ?  816  GLN D HB2  1 
ATOM   53564 H  HB3  . GLN D  1 816  ? 115.497 144.365 158.255 1.00 135.45 ?  816  GLN D HB3  1 
ATOM   53565 H  HG2  . GLN D  1 816  ? 116.295 142.087 157.800 1.00 142.49 ?  816  GLN D HG2  1 
ATOM   53566 H  HG3  . GLN D  1 816  ? 115.200 141.957 156.426 1.00 142.49 ?  816  GLN D HG3  1 
ATOM   53567 H  HE21 . GLN D  1 816  ? 118.364 142.884 157.381 1.00 145.61 ?  816  GLN D HE21 1 
ATOM   53568 H  HE22 . GLN D  1 816  ? 118.774 143.695 155.881 1.00 145.61 ?  816  GLN D HE22 1 
ATOM   53569 N  N    . ASP D  1 817  ? 112.110 144.461 159.507 1.00 119.48 ?  817  ASP D N    1 
ATOM   53570 C  CA   . ASP D  1 817  ? 111.550 145.528 160.357 1.00 107.44 ?  817  ASP D CA   1 
ATOM   53571 C  C    . ASP D  1 817  ? 110.189 145.208 160.998 1.00 104.11 ?  817  ASP D C    1 
ATOM   53572 O  O    . ASP D  1 817  ? 109.614 146.076 161.651 1.00 100.54 ?  817  ASP D O    1 
ATOM   53573 C  CB   . ASP D  1 817  ? 111.516 146.853 159.577 1.00 104.77 ?  817  ASP D CB   1 
ATOM   53574 C  CG   . ASP D  1 817  ? 112.907 147.388 159.204 1.00 107.44 ?  817  ASP D CG   1 
ATOM   53575 O  OD1  . ASP D  1 817  ? 113.756 147.519 160.108 1.00 106.03 ?  817  ASP D OD1  1 
ATOM   53576 O  OD2  . ASP D  1 817  ? 113.126 147.728 158.021 1.00 109.66 -1 817  ASP D OD2  1 
ATOM   53577 H  H    . ASP D  1 817  ? 111.618 144.223 158.661 1.00 119.48 ?  817  ASP D H    1 
ATOM   53578 H  HA   . ASP D  1 817  ? 112.213 145.684 161.208 1.00 107.44 ?  817  ASP D HA   1 
ATOM   53579 H  HB2  . ASP D  1 817  ? 110.913 146.716 158.681 1.00 104.77 ?  817  ASP D HB2  1 
ATOM   53580 H  HB3  . ASP D  1 817  ? 111.026 147.614 160.182 1.00 104.77 ?  817  ASP D HB3  1 
ATOM   53581 N  N    . LYS D  1 818  ? 109.667 143.980 160.863 1.00 109.86 ?  818  LYS D N    1 
ATOM   53582 C  CA   . LYS D  1 818  ? 108.333 143.587 161.362 1.00 105.35 ?  818  LYS D CA   1 
ATOM   53583 C  C    . LYS D  1 818  ? 108.123 143.979 162.821 1.00 96.93  ?  818  LYS D C    1 
ATOM   53584 O  O    . LYS D  1 818  ? 107.120 144.589 163.161 1.00 91.25  ?  818  LYS D O    1 
ATOM   53585 C  CB   . LYS D  1 818  ? 108.130 142.069 161.282 1.00 115.71 ?  818  LYS D CB   1 
ATOM   53586 C  CG   . LYS D  1 818  ? 108.403 141.384 159.943 1.00 125.24 ?  818  LYS D CG   1 
ATOM   53587 C  CD   . LYS D  1 818  ? 108.540 139.870 160.154 1.00 135.98 ?  818  LYS D CD   1 
ATOM   53588 C  CE   . LYS D  1 818  ? 109.851 139.519 160.871 1.00 145.18 ?  818  LYS D CE   1 
ATOM   53589 N  NZ   . LYS D  1 818  ? 109.913 138.204 161.430 1.00 134.49 1  818  LYS D NZ   1 
ATOM   53590 H  H    . LYS D  1 818  ? 110.205 143.307 160.338 1.00 109.86 ?  818  LYS D H    1 
ATOM   53591 H  HA   . LYS D  1 818  ? 107.563 144.081 160.772 1.00 105.35 ?  818  LYS D HA   1 
ATOM   53592 H  HB2  . LYS D  1 818  ? 108.765 141.618 162.037 1.00 115.71 ?  818  LYS D HB2  1 
ATOM   53593 H  HB3  . LYS D  1 818  ? 107.104 141.853 161.563 1.00 115.71 ?  818  LYS D HB3  1 
ATOM   53594 H  HG2  . LYS D  1 818  ? 107.580 141.586 159.269 1.00 125.24 ?  818  LYS D HG2  1 
ATOM   53595 H  HG3  . LYS D  1 818  ? 109.319 141.766 159.495 1.00 125.24 ?  818  LYS D HG3  1 
ATOM   53596 H  HD2  . LYS D  1 818  ? 107.691 139.522 160.731 1.00 135.98 ?  818  LYS D HD2  1 
ATOM   53597 H  HD3  . LYS D  1 818  ? 108.520 139.375 159.191 1.00 135.98 ?  818  LYS D HD3  1 
ATOM   53598 H  HE2  . LYS D  1 818  ? 110.652 139.629 160.215 1.00 145.18 ?  818  LYS D HE2  1 
ATOM   53599 H  HE3  . LYS D  1 818  ? 110.006 140.200 161.630 1.00 145.18 ?  818  LYS D HE3  1 
ATOM   53600 H  HZ1  . LYS D  1 818  ? 109.294 138.130 162.135 1.00 134.49 ?  818  LYS D HZ1  1 
ATOM   53601 H  HZ2  . LYS D  1 818  ? 110.803 137.994 161.826 1.00 134.49 ?  818  LYS D HZ2  1 
ATOM   53602 H  HZ3  . LYS D  1 818  ? 109.744 137.538 160.787 1.00 134.49 ?  818  LYS D HZ3  1 
ATOM   53603 N  N    . GLU D  1 819  ? 109.066 143.629 163.690 1.00 99.01  ?  819  GLU D N    1 
ATOM   53604 C  CA   . GLU D  1 819  ? 108.955 143.833 165.128 1.00 93.41  ?  819  GLU D CA   1 
ATOM   53605 C  C    . GLU D  1 819  ? 108.843 145.310 165.474 1.00 90.71  ?  819  GLU D C    1 
ATOM   53606 O  O    . GLU D  1 819  ? 107.966 145.699 166.231 1.00 90.92  ?  819  GLU D O    1 
ATOM   53607 C  CB   . GLU D  1 819  ? 110.172 143.252 165.853 1.00 101.15 ?  819  GLU D CB   1 
ATOM   53608 C  CG   . GLU D  1 819  ? 110.239 141.719 165.882 1.00 108.20 ?  819  GLU D CG   1 
ATOM   53609 C  CD   . GLU D  1 819  ? 110.675 141.062 164.565 1.00 120.73 ?  819  GLU D CD   1 
ATOM   53610 O  OE1  . GLU D  1 819  ? 111.143 141.758 163.641 1.00 120.21 ?  819  GLU D OE1  1 
ATOM   53611 O  OE2  . GLU D  1 819  ? 110.523 139.832 164.449 1.00 131.15 -1 819  GLU D OE2  1 
ATOM   53612 H  H    . GLU D  1 819  ? 109.865 143.115 163.348 1.00 99.01  ?  819  GLU D H    1 
ATOM   53613 H  HA   . GLU D  1 819  ? 108.057 143.345 165.504 1.00 93.41  ?  819  GLU D HA   1 
ATOM   53614 H  HB2  . GLU D  1 819  ? 111.093 143.666 165.443 1.00 101.15 ?  819  GLU D HB2  1 
ATOM   53615 H  HB3  . GLU D  1 819  ? 110.111 143.584 166.889 1.00 101.15 ?  819  GLU D HB3  1 
ATOM   53616 H  HG2  . GLU D  1 819  ? 110.949 141.434 166.655 1.00 108.20 ?  819  GLU D HG2  1 
ATOM   53617 H  HG3  . GLU D  1 819  ? 109.265 141.339 166.180 1.00 108.20 ?  819  GLU D HG3  1 
ATOM   53618 N  N    . CYS D  1 820  ? 109.688 146.153 164.888 1.00 88.37  ?  820  CYS D N    1 
ATOM   53619 C  CA   . CYS D  1 820  ? 109.686 147.583 165.144 1.00 82.81  ?  820  CYS D CA   1 
ATOM   53620 C  C    . CYS D  1 820  ? 108.389 148.251 164.693 1.00 81.80  ?  820  CYS D C    1 
ATOM   53621 O  O    . CYS D  1 820  ? 107.849 149.124 165.375 1.00 83.13  ?  820  CYS D O    1 
ATOM   53622 C  CB   . CYS D  1 820  ? 110.870 148.181 164.399 1.00 86.22  ?  820  CYS D CB   1 
ATOM   53623 S  SG   . CYS D  1 820  ? 112.409 147.428 164.976 1.00 110.99 ?  820  CYS D SG   1 
ATOM   53624 H  H    . CYS D  1 820  ? 110.394 145.785 164.267 1.00 88.37  ?  820  CYS D H    1 
ATOM   53625 H  HA   . CYS D  1 820  ? 109.805 147.760 166.213 1.00 82.81  ?  820  CYS D HA   1 
ATOM   53626 H  HB2  . CYS D  1 820  ? 110.758 148.016 163.328 1.00 86.22  ?  820  CYS D HB2  1 
ATOM   53627 H  HB3  . CYS D  1 820  ? 110.903 149.254 164.586 1.00 86.22  ?  820  CYS D HB3  1 
ATOM   53628 H  HG   . CYS D  1 820  ? 113.231 148.192 164.254 1.00 110.99 ?  820  CYS D HG   1 
ATOM   53629 N  N    . ILE D  1 821  ? 107.855 147.835 163.551 1.00 78.05  ?  821  ILE D N    1 
ATOM   53630 C  CA   . ILE D  1 821  ? 106.605 148.379 163.035 1.00 74.38  ?  821  ILE D CA   1 
ATOM   53631 C  C    . ILE D  1 821  ? 105.436 147.923 163.908 1.00 77.32  ?  821  ILE D C    1 
ATOM   53632 O  O    . ILE D  1 821  ? 104.612 148.741 164.300 1.00 78.74  ?  821  ILE D O    1 
ATOM   53633 C  CB   . ILE D  1 821  ? 106.445 147.986 161.564 1.00 69.57  ?  821  ILE D CB   1 
ATOM   53634 C  CG1  . ILE D  1 821  ? 107.563 148.638 160.726 1.00 71.68  ?  821  ILE D CG1  1 
ATOM   53635 C  CG2  . ILE D  1 821  ? 105.079 148.418 161.022 1.00 72.97  ?  821  ILE D CG2  1 
ATOM   53636 C  CD1  . ILE D  1 821  ? 107.789 147.911 159.406 1.00 83.17  ?  821  ILE D CD1  1 
ATOM   53637 H  H    . ILE D  1 821  ? 108.332 147.120 163.021 1.00 78.05  ?  821  ILE D H    1 
ATOM   53638 H  HA   . ILE D  1 821  ? 106.643 149.467 163.084 1.00 74.38  ?  821  ILE D HA   1 
ATOM   53639 H  HB   . ILE D  1 821  ? 106.523 146.902 161.489 1.00 69.57  ?  821  ILE D HB   1 
ATOM   53640 H  HG12 . ILE D  1 821  ? 107.323 149.682 160.530 1.00 71.68  ?  821  ILE D HG12 1 
ATOM   53641 H  HG13 . ILE D  1 821  ? 108.512 148.616 161.261 1.00 71.68  ?  821  ILE D HG13 1 
ATOM   53642 H  HG21 . ILE D  1 821  ? 104.996 148.165 159.965 1.00 72.97  ?  821  ILE D HG21 1 
ATOM   53643 H  HG22 . ILE D  1 821  ? 104.279 147.892 161.542 1.00 72.97  ?  821  ILE D HG22 1 
ATOM   53644 H  HG23 . ILE D  1 821  ? 104.943 149.492 161.145 1.00 72.97  ?  821  ILE D HG23 1 
ATOM   53645 H  HD11 . ILE D  1 821  ? 108.644 148.361 158.902 1.00 83.17  ?  821  ILE D HD11 1 
ATOM   53646 H  HD12 . ILE D  1 821  ? 108.001 146.858 159.585 1.00 83.17  ?  821  ILE D HD12 1 
ATOM   53647 H  HD13 . ILE D  1 821  ? 106.909 148.000 158.772 1.00 83.17  ?  821  ILE D HD13 1 
ATOM   53648 N  N    . LEU D  1 822  ? 105.393 146.654 164.313 1.00 79.37  ?  822  LEU D N    1 
ATOM   53649 C  CA   . LEU D  1 822  ? 104.389 146.182 165.261 1.00 72.78  ?  822  LEU D CA   1 
ATOM   53650 C  C    . LEU D  1 822  ? 104.517 146.870 166.616 1.00 73.41  ?  822  LEU D C    1 
ATOM   53651 O  O    . LEU D  1 822  ? 103.506 147.251 167.191 1.00 71.60  ?  822  LEU D O    1 
ATOM   53652 C  CB   . LEU D  1 822  ? 104.489 144.664 165.433 1.00 78.38  ?  822  LEU D CB   1 
ATOM   53653 C  CG   . LEU D  1 822  ? 104.034 143.851 164.218 1.00 78.58  ?  822  LEU D CG   1 
ATOM   53654 C  CD1  . LEU D  1 822  ? 104.275 142.373 164.495 1.00 84.09  ?  822  LEU D CD1  1 
ATOM   53655 C  CD2  . LEU D  1 822  ? 102.551 144.040 163.931 1.00 73.11  ?  822  LEU D CD2  1 
ATOM   53656 H  H    . LEU D  1 822  ? 106.092 146.005 163.981 1.00 79.37  ?  822  LEU D H    1 
ATOM   53657 H  HA   . LEU D  1 822  ? 103.398 146.432 164.882 1.00 72.78  ?  822  LEU D HA   1 
ATOM   53658 H  HB2  . LEU D  1 822  ? 105.523 144.410 165.665 1.00 78.38  ?  822  LEU D HB2  1 
ATOM   53659 H  HB3  . LEU D  1 822  ? 103.877 144.371 166.285 1.00 78.38  ?  822  LEU D HB3  1 
ATOM   53660 H  HG   . LEU D  1 822  ? 104.598 144.142 163.333 1.00 78.58  ?  822  LEU D HG   1 
ATOM   53661 H  HD11 . LEU D  1 822  ? 105.335 142.204 164.676 1.00 84.09  ?  822  LEU D HD11 1 
ATOM   53662 H  HD12 . LEU D  1 822  ? 103.968 141.781 163.633 1.00 84.09  ?  822  LEU D HD12 1 
ATOM   53663 H  HD13 . LEU D  1 822  ? 103.708 142.060 165.370 1.00 84.09  ?  822  LEU D HD13 1 
ATOM   53664 H  HD21 . LEU D  1 822  ? 102.254 143.357 163.136 1.00 73.11  ?  822  LEU D HD21 1 
ATOM   53665 H  HD22 . LEU D  1 822  ? 102.355 145.056 163.594 1.00 73.11  ?  822  LEU D HD22 1 
ATOM   53666 H  HD23 . LEU D  1 822  ? 101.968 143.830 164.826 1.00 73.11  ?  822  LEU D HD23 1 
ATOM   53667 N  N    . ALA D  1 823  ? 105.724 147.074 167.130 1.00 74.60  ?  823  ALA D N    1 
ATOM   53668 C  CA   . ALA D  1 823  ? 105.946 147.739 168.405 1.00 72.36  ?  823  ALA D CA   1 
ATOM   53669 C  C    . ALA D  1 823  ? 105.466 149.188 168.390 1.00 73.48  ?  823  ALA D C    1 
ATOM   53670 O  O    . ALA D  1 823  ? 104.731 149.611 169.277 1.00 78.47  ?  823  ALA D O    1 
ATOM   53671 C  CB   . ALA D  1 823  ? 107.429 147.660 168.740 1.00 74.43  ?  823  ALA D CB   1 
ATOM   53672 H  H    . ALA D  1 823  ? 106.526 146.692 166.650 1.00 74.60  ?  823  ALA D H    1 
ATOM   53673 H  HA   . ALA D  1 823  ? 105.386 147.214 169.180 1.00 72.36  ?  823  ALA D HA   1 
ATOM   53674 H  HB1  . ALA D  1 823  ? 107.734 146.615 168.793 1.00 74.43  ?  823  ALA D HB1  1 
ATOM   53675 H  HB2  . ALA D  1 823  ? 107.614 148.136 169.702 1.00 74.43  ?  823  ALA D HB2  1 
ATOM   53676 H  HB3  . ALA D  1 823  ? 108.017 148.162 167.972 1.00 74.43  ?  823  ALA D HB3  1 
ATOM   53677 N  N    . SER D  1 824  ? 105.831 149.955 167.368 1.00 71.39  ?  824  SER D N    1 
ATOM   53678 C  CA   . SER D  1 824  ? 105.390 151.341 167.260 1.00 69.28  ?  824  SER D CA   1 
ATOM   53679 C  C    . SER D  1 824  ? 103.878 151.439 167.083 1.00 72.06  ?  824  SER D C    1 
ATOM   53680 O  O    . SER D  1 824  ? 103.254 152.256 167.753 1.00 73.35  ?  824  SER D O    1 
ATOM   53681 C  CB   . SER D  1 824  ? 106.144 152.056 166.147 1.00 68.47  ?  824  SER D CB   1 
ATOM   53682 O  OG   . SER D  1 824  ? 106.011 151.383 164.924 1.00 76.27  ?  824  SER D OG   1 
ATOM   53683 H  H    . SER D  1 824  ? 106.431 149.567 166.654 1.00 71.39  ?  824  SER D H    1 
ATOM   53684 H  HA   . SER D  1 824  ? 105.635 151.851 168.191 1.00 69.28  ?  824  SER D HA   1 
ATOM   53685 H  HB2  . SER D  1 824  ? 105.759 153.070 166.048 1.00 68.47  ?  824  SER D HB2  1 
ATOM   53686 H  HB3  . SER D  1 824  ? 107.201 152.107 166.403 1.00 68.47  ?  824  SER D HB3  1 
ATOM   53687 H  HG   . SER D  1 824  ? 106.595 150.623 164.939 1.00 76.27  ?  824  SER D HG   1 
ATOM   53688 N  N    . LEU D  1 825  ? 103.247 150.564 166.296 1.00 75.74  ?  825  LEU D N    1 
ATOM   53689 C  CA   . LEU D  1 825  ? 101.785 150.495 166.219 1.00 72.14  ?  825  LEU D CA   1 
ATOM   53690 C  C    . LEU D  1 825  ? 101.148 150.116 167.555 1.00 71.09  ?  825  LEU D C    1 
ATOM   53691 O  O    . LEU D  1 825  ? 100.154 150.710 167.952 1.00 76.20  ?  825  LEU D O    1 
ATOM   53692 C  CB   . LEU D  1 825  ? 101.381 149.487 165.144 1.00 73.71  ?  825  LEU D CB   1 
ATOM   53693 C  CG   . LEU D  1 825  ? 101.582 150.003 163.716 1.00 75.21  ?  825  LEU D CG   1 
ATOM   53694 C  CD1  . LEU D  1 825  ? 101.435 148.854 162.725 1.00 85.21  ?  825  LEU D CD1  1 
ATOM   53695 C  CD2  . LEU D  1 825  ? 100.531 151.049 163.366 1.00 78.77  ?  825  LEU D CD2  1 
ATOM   53696 H  H    . LEU D  1 825  ? 103.794 149.926 165.737 1.00 75.74  ?  825  LEU D H    1 
ATOM   53697 H  HA   . LEU D  1 825  ? 101.396 151.479 165.957 1.00 72.14  ?  825  LEU D HA   1 
ATOM   53698 H  HB2  . LEU D  1 825  ? 101.962 148.576 165.285 1.00 73.71  ?  825  LEU D HB2  1 
ATOM   53699 H  HB3  . LEU D  1 825  ? 100.329 149.230 165.271 1.00 73.71  ?  825  LEU D HB3  1 
ATOM   53700 H  HG   . LEU D  1 825  ? 102.575 150.441 163.608 1.00 75.21  ?  825  LEU D HG   1 
ATOM   53701 H  HD11 . LEU D  1 825  ? 102.175 148.084 162.945 1.00 85.21  ?  825  LEU D HD11 1 
ATOM   53702 H  HD12 . LEU D  1 825  ? 101.607 149.220 161.713 1.00 85.21  ?  825  LEU D HD12 1 
ATOM   53703 H  HD13 . LEU D  1 825  ? 100.436 148.423 162.789 1.00 85.21  ?  825  LEU D HD13 1 
ATOM   53704 H  HD21 . LEU D  1 825  ? 100.634 151.328 162.319 1.00 78.77  ?  825  LEU D HD21 1 
ATOM   53705 H  HD22 . LEU D  1 825  ? 100.665 151.941 163.976 1.00 78.77  ?  825  LEU D HD22 1 
ATOM   53706 H  HD23 . LEU D  1 825  ? 99.530  150.649 163.526 1.00 78.77  ?  825  LEU D HD23 1 
ATOM   53707 N  N    . ASN D  1 826  ? 101.720 149.159 168.274 1.00 69.89  ?  826  ASN D N    1 
ATOM   53708 C  CA   . ASN D  1 826  ? 101.214 148.725 169.563 1.00 74.47  ?  826  ASN D CA   1 
ATOM   53709 C  C    . ASN D  1 826  ? 101.269 149.831 170.614 1.00 77.16  ?  826  ASN D C    1 
ATOM   53710 O  O    . ASN D  1 826  ? 100.377 149.910 171.442 1.00 82.89  ?  826  ASN D O    1 
ATOM   53711 C  CB   . ASN D  1 826  ? 102.016 147.502 170.010 1.00 76.02  ?  826  ASN D CB   1 
ATOM   53712 C  CG   . ASN D  1 826  ? 101.487 146.910 171.296 1.00 87.23  ?  826  ASN D CG   1 
ATOM   53713 O  OD1  . ASN D  1 826  ? 100.307 146.628 171.428 1.00 94.33  ?  826  ASN D OD1  1 
ATOM   53714 N  ND2  . ASN D  1 826  ? 102.329 146.692 172.276 1.00 87.28  ?  826  ASN D ND2  1 
ATOM   53715 H  H    . ASN D  1 826  ? 102.518 148.674 167.889 1.00 69.89  ?  826  ASN D H    1 
ATOM   53716 H  HA   . ASN D  1 826  ? 100.168 148.439 169.451 1.00 74.47  ?  826  ASN D HA   1 
ATOM   53717 H  HB2  . ASN D  1 826  ? 101.959 146.728 169.245 1.00 76.02  ?  826  ASN D HB2  1 
ATOM   53718 H  HB3  . ASN D  1 826  ? 103.061 147.782 170.141 1.00 76.02  ?  826  ASN D HB3  1 
ATOM   53719 H  HD21 . ASN D  1 826  ? 103.305 146.937 172.187 1.00 87.28  ?  826  ASN D HD21 1 
ATOM   53720 H  HD22 . ASN D  1 826  ? 101.975 146.230 173.101 1.00 87.28  ?  826  ASN D HD22 1 
ATOM   53721 N  N    . ILE D  1 827  ? 102.285 150.696 170.596 1.00 74.76  ?  827  ILE D N    1 
ATOM   53722 C  CA   . ILE D  1 827  ? 102.338 151.847 171.500 1.00 71.84  ?  827  ILE D CA   1 
ATOM   53723 C  C    . ILE D  1 827  ? 101.345 152.922 171.052 1.00 76.99  ?  827  ILE D C    1 
ATOM   53724 O  O    . ILE D  1 827  ? 100.612 153.456 171.877 1.00 78.95  ?  827  ILE D O    1 
ATOM   53725 C  CB   . ILE D  1 827  ? 103.769 152.392 171.614 1.00 65.14  ?  827  ILE D CB   1 
ATOM   53726 C  CG1  . ILE D  1 827  ? 104.687 151.360 172.295 1.00 68.85  ?  827  ILE D CG1  1 
ATOM   53727 C  CG2  . ILE D  1 827  ? 103.802 153.685 172.443 1.00 70.33  ?  827  ILE D CG2  1 
ATOM   53728 C  CD1  . ILE D  1 827  ? 106.152 151.543 171.913 1.00 77.79  ?  827  ILE D CD1  1 
ATOM   53729 H  H    . ILE D  1 827  ? 103.039 150.547 169.942 1.00 74.76  ?  827  ILE D H    1 
ATOM   53730 H  HA   . ILE D  1 827  ? 102.035 151.524 172.495 1.00 71.84  ?  827  ILE D HA   1 
ATOM   53731 H  HB   . ILE D  1 827  ? 104.140 152.603 170.611 1.00 65.14  ?  827  ILE D HB   1 
ATOM   53732 H  HG12 . ILE D  1 827  ? 104.586 151.439 173.377 1.00 68.85  ?  827  ILE D HG12 1 
ATOM   53733 H  HG13 . ILE D  1 827  ? 104.403 150.349 172.006 1.00 68.85  ?  827  ILE D HG13 1 
ATOM   53734 H  HG21 . ILE D  1 827  ? 104.827 154.029 172.577 1.00 70.33  ?  827  ILE D HG21 1 
ATOM   53735 H  HG22 . ILE D  1 827  ? 103.247 154.479 171.945 1.00 70.33  ?  827  ILE D HG22 1 
ATOM   53736 H  HG23 . ILE D  1 827  ? 103.356 153.513 173.422 1.00 70.33  ?  827  ILE D HG23 1 
ATOM   53737 H  HD11 . ILE D  1 827  ? 106.757 150.806 172.440 1.00 77.79  ?  827  ILE D HD11 1 
ATOM   53738 H  HD12 . ILE D  1 827  ? 106.495 152.540 172.187 1.00 77.79  ?  827  ILE D HD12 1 
ATOM   53739 H  HD13 . ILE D  1 827  ? 106.273 151.401 170.841 1.00 77.79  ?  827  ILE D HD13 1 
ATOM   53740 N  N    . LYS D  1 828  ? 101.245 153.220 169.753 1.00 79.31  ?  828  LYS D N    1 
ATOM   53741 C  CA   . LYS D  1 828  ? 100.281 154.205 169.247 1.00 76.16  ?  828  LYS D CA   1 
ATOM   53742 C  C    . LYS D  1 828  ? 98.837  153.868 169.605 1.00 82.32  ?  828  LYS D C    1 
ATOM   53743 O  O    . LYS D  1 828  ? 98.074  154.767 169.936 1.00 88.17  ?  828  LYS D O    1 
ATOM   53744 C  CB   . LYS D  1 828  ? 100.399 154.314 167.730 1.00 74.61  ?  828  LYS D CB   1 
ATOM   53745 C  CG   . LYS D  1 828  ? 101.562 155.200 167.285 1.00 77.82  ?  828  LYS D CG   1 
ATOM   53746 C  CD   . LYS D  1 828  ? 101.583 155.207 165.755 1.00 83.65  ?  828  LYS D CD   1 
ATOM   53747 C  CE   . LYS D  1 828  ? 102.476 156.316 165.205 1.00 92.75  ?  828  LYS D CE   1 
ATOM   53748 N  NZ   . LYS D  1 828  ? 102.282 156.451 163.741 1.00 100.67 1  828  LYS D NZ   1 
ATOM   53749 H  H    . LYS D  1 828  ? 101.868 152.765 169.101 1.00 79.31  ?  828  LYS D H    1 
ATOM   53750 H  HA   . LYS D  1 828  ? 100.493 155.177 169.692 1.00 76.16  ?  828  LYS D HA   1 
ATOM   53751 H  HB2  . LYS D  1 828  ? 100.501 153.319 167.296 1.00 74.61  ?  828  LYS D HB2  1 
ATOM   53752 H  HB3  . LYS D  1 828  ? 99.480  154.755 167.344 1.00 74.61  ?  828  LYS D HB3  1 
ATOM   53753 H  HG2  . LYS D  1 828  ? 101.401 156.211 167.657 1.00 77.82  ?  828  LYS D HG2  1 
ATOM   53754 H  HG3  . LYS D  1 828  ? 102.507 154.820 167.672 1.00 77.82  ?  828  LYS D HG3  1 
ATOM   53755 H  HD2  . LYS D  1 828  ? 101.932 154.240 165.394 1.00 83.65  ?  828  LYS D HD2  1 
ATOM   53756 H  HD3  . LYS D  1 828  ? 100.569 155.370 165.392 1.00 83.65  ?  828  LYS D HD3  1 
ATOM   53757 H  HE2  . LYS D  1 828  ? 102.207 157.249 165.701 1.00 92.75  ?  828  LYS D HE2  1 
ATOM   53758 H  HE3  . LYS D  1 828  ? 103.517 156.096 165.443 1.00 92.75  ?  828  LYS D HE3  1 
ATOM   53759 H  HZ1  . LYS D  1 828  ? 102.761 157.245 163.346 1.00 100.67 ?  828  LYS D HZ1  1 
ATOM   53760 H  HZ2  . LYS D  1 828  ? 101.305 156.551 163.509 1.00 100.67 ?  828  LYS D HZ2  1 
ATOM   53761 H  HZ3  . LYS D  1 828  ? 102.650 155.655 163.242 1.00 100.67 ?  828  LYS D HZ3  1 
ATOM   53762 N  N    . SER D  1 829  ? 98.436  152.602 169.551 1.00 83.72  ?  829  SER D N    1 
ATOM   53763 C  CA   . SER D  1 829  ? 97.052  152.192 169.810 1.00 80.34  ?  829  SER D CA   1 
ATOM   53764 C  C    . SER D  1 829  ? 96.676  152.080 171.293 1.00 83.72  ?  829  SER D C    1 
ATOM   53765 O  O    . SER D  1 829  ? 95.517  151.795 171.590 1.00 88.30  ?  829  SER D O    1 
ATOM   53766 C  CB   . SER D  1 829  ? 96.778  150.864 169.113 1.00 82.60  ?  829  SER D CB   1 
ATOM   53767 O  OG   . SER D  1 829  ? 97.527  149.859 169.754 1.00 97.29  ?  829  SER D OG   1 
ATOM   53768 H  H    . SER D  1 829  ? 99.092  151.899 169.244 1.00 83.72  ?  829  SER D H    1 
ATOM   53769 H  HA   . SER D  1 829  ? 96.385  152.931 169.365 1.00 80.34  ?  829  SER D HA   1 
ATOM   53770 H  HB2  . SER D  1 829  ? 95.717  150.629 169.179 1.00 82.60  ?  829  SER D HB2  1 
ATOM   53771 H  HB3  . SER D  1 829  ? 97.064  150.929 168.063 1.00 82.60  ?  829  SER D HB3  1 
ATOM   53772 H  HG   . SER D  1 829  ? 97.251  148.995 169.443 1.00 97.29  ?  829  SER D HG   1 
ATOM   53773 N  N    . MET D  1 830  ? 97.600  152.288 172.237 1.00 83.70  ?  830  MET D N    1 
ATOM   53774 C  CA   . MET D  1 830  ? 97.318  152.200 173.676 1.00 86.74  ?  830  MET D CA   1 
ATOM   53775 C  C    . MET D  1 830  ? 96.199  153.160 174.103 1.00 97.47  ?  830  MET D C    1 
ATOM   53776 O  O    . MET D  1 830  ? 95.992  154.209 173.495 1.00 102.89 ?  830  MET D O    1 
ATOM   53777 C  CB   . MET D  1 830  ? 98.561  152.546 174.508 1.00 89.19  ?  830  MET D CB   1 
ATOM   53778 C  CG   . MET D  1 830  ? 99.795  151.679 174.259 1.00 89.31  ?  830  MET D CG   1 
ATOM   53779 S  SD   . MET D  1 830  ? 99.990  150.206 175.278 1.00 99.95  ?  830  MET D SD   1 
ATOM   53780 C  CE   . MET D  1 830  ? 100.550 150.908 176.838 1.00 95.39  ?  830  MET D CE   1 
ATOM   53781 H  H    . MET D  1 830  ? 98.541  152.508 171.947 1.00 83.70  ?  830  MET D H    1 
ATOM   53782 H  HA   . MET D  1 830  ? 97.013  151.180 173.912 1.00 86.74  ?  830  MET D HA   1 
ATOM   53783 H  HB2  . MET D  1 830  ? 98.836  153.574 174.275 1.00 89.19  ?  830  MET D HB2  1 
ATOM   53784 H  HB3  . MET D  1 830  ? 98.317  152.502 175.569 1.00 89.19  ?  830  MET D HB3  1 
ATOM   53785 H  HG2  . MET D  1 830  ? 99.793  151.374 173.213 1.00 89.31  ?  830  MET D HG2  1 
ATOM   53786 H  HG3  . MET D  1 830  ? 100.679 152.297 174.413 1.00 89.31  ?  830  MET D HG3  1 
ATOM   53787 H  HE1  . MET D  1 830  ? 100.811 150.098 177.520 1.00 95.39  ?  830  MET D HE1  1 
ATOM   53788 H  HE2  . MET D  1 830  ? 99.752  151.503 177.280 1.00 95.39  ?  830  MET D HE2  1 
ATOM   53789 H  HE3  . MET D  1 830  ? 101.429 151.527 176.669 1.00 95.39  ?  830  MET D HE3  1 
ATOM   53790 N  N    . GLN D  1 831  ? 95.540  152.849 175.216 1.00 97.40  ?  831  GLN D N    1 
ATOM   53791 C  CA   . GLN D  1 831  ? 94.620  153.749 175.917 1.00 102.02 ?  831  GLN D CA   1 
ATOM   53792 C  C    . GLN D  1 831  ? 95.031  153.873 177.385 1.00 105.19 ?  831  GLN D C    1 
ATOM   53793 O  O    . GLN D  1 831  ? 95.426  152.883 177.999 1.00 104.55 ?  831  GLN D O    1 
ATOM   53794 C  CB   . GLN D  1 831  ? 93.176  153.232 175.833 1.00 103.86 ?  831  GLN D CB   1 
ATOM   53795 C  CG   . GLN D  1 831  ? 92.628  153.058 174.408 1.00 108.92 ?  831  GLN D CG   1 
ATOM   53796 C  CD   . GLN D  1 831  ? 92.418  154.361 173.642 1.00 115.26 ?  831  GLN D CD   1 
ATOM   53797 O  OE1  . GLN D  1 831  ? 92.505  155.464 174.162 1.00 114.52 ?  831  GLN D OE1  1 
ATOM   53798 N  NE2  . GLN D  1 831  ? 92.104  154.283 172.369 1.00 120.03 ?  831  GLN D NE2  1 
ATOM   53799 H  H    . GLN D  1 831  ? 95.764  151.975 175.667 1.00 97.40  ?  831  GLN D H    1 
ATOM   53800 H  HA   . GLN D  1 831  ? 94.661  154.744 175.476 1.00 102.02 ?  831  GLN D HA   1 
ATOM   53801 H  HB2  . GLN D  1 831  ? 93.128  152.263 176.329 1.00 103.86 ?  831  GLN D HB2  1 
ATOM   53802 H  HB3  . GLN D  1 831  ? 92.522  153.910 176.380 1.00 103.86 ?  831  GLN D HB3  1 
ATOM   53803 H  HG2  . GLN D  1 831  ? 93.289  152.408 173.835 1.00 108.92 ?  831  GLN D HG2  1 
ATOM   53804 H  HG3  . GLN D  1 831  ? 91.663  152.556 174.476 1.00 108.92 ?  831  GLN D HG3  1 
ATOM   53805 H  HE21 . GLN D  1 831  ? 92.020  153.382 171.922 1.00 120.03 ?  831  GLN D HE21 1 
ATOM   53806 H  HE22 . GLN D  1 831  ? 91.916  155.137 171.865 1.00 120.03 ?  831  GLN D HE22 1 
ATOM   53807 N  N    . PHE D  1 832  ? 94.896  155.064 177.961 1.00 109.63 ?  832  PHE D N    1 
ATOM   53808 C  CA   . PHE D  1 832  ? 95.224  155.388 179.350 1.00 109.12 ?  832  PHE D CA   1 
ATOM   53809 C  C    . PHE D  1 832  ? 94.106  156.236 179.973 1.00 117.68 ?  832  PHE D C    1 
ATOM   53810 O  O    . PHE D  1 832  ? 93.391  156.947 179.265 1.00 120.74 ?  832  PHE D O    1 
ATOM   53811 C  CB   . PHE D  1 832  ? 96.560  156.141 179.401 1.00 105.07 ?  832  PHE D CB   1 
ATOM   53812 C  CG   . PHE D  1 832  ? 97.714  155.474 178.677 1.00 103.05 ?  832  PHE D CG   1 
ATOM   53813 C  CD1  . PHE D  1 832  ? 98.512  154.524 179.334 1.00 101.50 ?  832  PHE D CD1  1 
ATOM   53814 C  CD2  . PHE D  1 832  ? 98.002  155.823 177.347 1.00 99.41  ?  832  PHE D CD2  1 
ATOM   53815 C  CE1  . PHE D  1 832  ? 99.595  153.929 178.668 1.00 94.49  ?  832  PHE D CE1  1 
ATOM   53816 C  CE2  . PHE D  1 832  ? 99.074  155.220 176.678 1.00 92.41  ?  832  PHE D CE2  1 
ATOM   53817 C  CZ   . PHE D  1 832  ? 99.872  154.275 177.337 1.00 89.28  ?  832  PHE D CZ   1 
ATOM   53818 H  H    . PHE D  1 832  ? 94.601  155.838 177.382 1.00 109.63 ?  832  PHE D H    1 
ATOM   53819 H  HA   . PHE D  1 832  ? 95.316  154.473 179.934 1.00 109.12 ?  832  PHE D HA   1 
ATOM   53820 H  HB2  . PHE D  1 832  ? 96.415  157.132 178.972 1.00 105.07 ?  832  PHE D HB2  1 
ATOM   53821 H  HB3  . PHE D  1 832  ? 96.840  156.283 180.445 1.00 105.07 ?  832  PHE D HB3  1 
ATOM   53822 H  HD1  . PHE D  1 832  ? 98.305  154.262 180.361 1.00 101.50 ?  832  PHE D HD1  1 
ATOM   53823 H  HD2  . PHE D  1 832  ? 97.398  156.559 176.837 1.00 99.41  ?  832  PHE D HD2  1 
ATOM   53824 H  HE1  . PHE D  1 832  ? 100.217 153.210 179.180 1.00 94.49  ?  832  PHE D HE1  1 
ATOM   53825 H  HE2  . PHE D  1 832  ? 99.291  155.490 175.655 1.00 92.41  ?  832  PHE D HE2  1 
ATOM   53826 H  HZ   . PHE D  1 832  ? 100.703 153.820 176.817 1.00 89.28  ?  832  PHE D HZ   1 
ATOM   53827 N  N    . ASP D  1 833  ? 93.931  156.187 181.291 1.00 120.78 ?  833  ASP D N    1 
ATOM   53828 C  CA   . ASP D  1 833  ? 92.866  156.924 181.985 1.00 125.80 ?  833  ASP D CA   1 
ATOM   53829 C  C    . ASP D  1 833  ? 93.084  158.445 181.958 1.00 128.07 ?  833  ASP D C    1 
ATOM   53830 O  O    . ASP D  1 833  ? 94.088  158.972 182.451 1.00 130.27 ?  833  ASP D O    1 
ATOM   53831 C  CB   . ASP D  1 833  ? 92.673  156.410 183.422 1.00 129.76 ?  833  ASP D CB   1 
ATOM   53832 C  CG   . ASP D  1 833  ? 93.936  156.416 184.294 1.00 138.21 ?  833  ASP D CG   1 
ATOM   53833 O  OD1  . ASP D  1 833  ? 94.954  155.806 183.896 1.00 141.08 ?  833  ASP D OD1  1 
ATOM   53834 O  OD2  . ASP D  1 833  ? 93.883  156.980 185.411 1.00 133.94 -1 833  ASP D OD2  1 
ATOM   53835 H  H    . ASP D  1 833  ? 94.572  155.659 181.864 1.00 120.78 ?  833  ASP D H    1 
ATOM   53836 H  HA   . ASP D  1 833  ? 91.929  156.746 181.458 1.00 125.80 ?  833  ASP D HA   1 
ATOM   53837 H  HB2  . ASP D  1 833  ? 91.893  157.004 183.900 1.00 129.76 ?  833  ASP D HB2  1 
ATOM   53838 H  HB3  . ASP D  1 833  ? 92.304  155.387 183.367 1.00 129.76 ?  833  ASP D HB3  1 
ATOM   53839 N  N    . THR D  1 871  ? 93.725  159.458 177.832 1.00 120.21 ?  871  THR D N    1 
ATOM   53840 C  CA   . THR D  1 871  ? 94.318  159.705 176.516 1.00 120.24 ?  871  THR D CA   1 
ATOM   53841 C  C    . THR D  1 871  ? 94.612  158.417 175.742 1.00 116.28 ?  871  THR D C    1 
ATOM   53842 O  O    . THR D  1 871  ? 94.932  157.378 176.316 1.00 112.16 ?  871  THR D O    1 
ATOM   53843 C  CB   . THR D  1 871  ? 95.576  160.589 176.637 1.00 122.78 ?  871  THR D CB   1 
ATOM   53844 O  OG1  . THR D  1 871  ? 96.096  160.926 175.365 1.00 122.01 ?  871  THR D OG1  1 
ATOM   53845 C  CG2  . THR D  1 871  ? 96.731  159.960 177.416 1.00 116.10 ?  871  THR D CG2  1 
ATOM   53846 H  H    . THR D  1 871  ? 93.703  158.510 178.177 1.00 120.21 ?  871  THR D H    1 
ATOM   53847 H  HA   . THR D  1 871  ? 93.588  160.273 175.939 1.00 120.24 ?  871  THR D HA   1 
ATOM   53848 H  HB   . THR D  1 871  ? 95.290  161.512 177.140 1.00 122.78 ?  871  THR D HB   1 
ATOM   53849 H  HG1  . THR D  1 871  ? 96.568  160.163 175.024 1.00 122.01 ?  871  THR D HG1  1 
ATOM   53850 H  HG21 . THR D  1 871  ? 97.555  160.669 177.483 1.00 116.10 ?  871  THR D HG21 1 
ATOM   53851 H  HG22 . THR D  1 871  ? 96.401  159.720 178.426 1.00 116.10 ?  871  THR D HG22 1 
ATOM   53852 H  HG23 . THR D  1 871  ? 97.078  159.051 176.925 1.00 116.10 ?  871  THR D HG23 1 
ATOM   53853 N  N    . THR D  1 872  ? 94.574  158.503 174.416 1.00 115.33 ?  872  THR D N    1 
ATOM   53854 C  CA   . THR D  1 872  ? 95.233  157.552 173.512 1.00 109.34 ?  872  THR D CA   1 
ATOM   53855 C  C    . THR D  1 872  ? 96.760  157.691 173.590 1.00 104.35 ?  872  THR D C    1 
ATOM   53856 O  O    . THR D  1 872  ? 97.279  158.746 173.958 1.00 106.59 ?  872  THR D O    1 
ATOM   53857 C  CB   . THR D  1 872  ? 94.732  157.762 172.072 1.00 110.26 ?  872  THR D CB   1 
ATOM   53858 O  OG1  . THR D  1 872  ? 95.478  157.004 171.147 1.00 107.20 ?  872  THR D OG1  1 
ATOM   53859 C  CG2  . THR D  1 872  ? 94.814  159.215 171.603 1.00 107.75 ?  872  THR D CG2  1 
ATOM   53860 H  H    . THR D  1 872  ? 94.266  159.379 174.018 1.00 115.33 ?  872  THR D H    1 
ATOM   53861 H  HA   . THR D  1 872  ? 94.968  156.539 173.815 1.00 109.34 ?  872  THR D HA   1 
ATOM   53862 H  HB   . THR D  1 872  ? 93.690  157.448 172.014 1.00 110.26 ?  872  THR D HB   1 
ATOM   53863 H  HG1  . THR D  1 872  ? 95.155  156.102 171.176 1.00 107.20 ?  872  THR D HG1  1 
ATOM   53864 H  HG21 . THR D  1 872  ? 94.633  159.268 170.530 1.00 107.75 ?  872  THR D HG21 1 
ATOM   53865 H  HG22 . THR D  1 872  ? 94.050  159.812 172.101 1.00 107.75 ?  872  THR D HG22 1 
ATOM   53866 H  HG23 . THR D  1 872  ? 95.795  159.633 171.827 1.00 107.75 ?  872  THR D HG23 1 
ATOM   53867 N  N    . GLY D  1 873  ? 97.495  156.647 173.217 1.00 99.04  ?  873  GLY D N    1 
ATOM   53868 C  CA   . GLY D  1 873  ? 98.950  156.653 173.107 1.00 96.10  ?  873  GLY D CA   1 
ATOM   53869 C  C    . GLY D  1 873  ? 99.521  157.322 171.853 1.00 97.18  ?  873  GLY D C    1 
ATOM   53870 O  O    . GLY D  1 873  ? 100.735 157.449 171.752 1.00 97.15  ?  873  GLY D O    1 
ATOM   53871 H  H    . GLY D  1 873  ? 97.009  155.795 172.977 1.00 99.04  ?  873  GLY D H    1 
ATOM   53872 H  HA2  . GLY D  1 873  ? 99.370  157.160 173.975 1.00 96.10  ?  873  GLY D HA2  1 
ATOM   53873 H  HA3  . GLY D  1 873  ? 99.303  155.622 173.112 1.00 96.10  ?  873  GLY D HA3  1 
ATOM   53874 N  N    . VAL D  1 874  ? 98.712  157.791 170.900 1.00 99.24  ?  874  VAL D N    1 
ATOM   53875 C  CA   . VAL D  1 874  ? 99.233  158.357 169.636 1.00 98.71  ?  874  VAL D CA   1 
ATOM   53876 C  C    . VAL D  1 874  ? 100.085 159.628 169.823 1.00 99.46  ?  874  VAL D C    1 
ATOM   53877 O  O    . VAL D  1 874  ? 100.883 159.978 168.959 1.00 99.59  ?  874  VAL D O    1 
ATOM   53878 C  CB   . VAL D  1 874  ? 98.081  158.571 168.640 1.00 101.35 ?  874  VAL D CB   1 
ATOM   53879 C  CG1  . VAL D  1 874  ? 97.299  159.858 168.898 1.00 107.50 ?  874  VAL D CG1  1 
ATOM   53880 C  CG2  . VAL D  1 874  ? 98.566  158.591 167.190 1.00 87.74  ?  874  VAL D CG2  1 
ATOM   53881 H  H    . VAL D  1 874  ? 97.720  157.621 170.982 1.00 99.24  ?  874  VAL D H    1 
ATOM   53882 H  HA   . VAL D  1 874  ? 99.893  157.605 169.204 1.00 98.71  ?  874  VAL D HA   1 
ATOM   53883 H  HB   . VAL D  1 874  ? 97.392  157.732 168.732 1.00 101.35 ?  874  VAL D HB   1 
ATOM   53884 H  HG11 . VAL D  1 874  ? 96.397  159.865 168.287 1.00 107.50 ?  874  VAL D HG11 1 
ATOM   53885 H  HG12 . VAL D  1 874  ? 97.014  159.912 169.948 1.00 107.50 ?  874  VAL D HG12 1 
ATOM   53886 H  HG13 . VAL D  1 874  ? 97.900  160.731 168.649 1.00 107.50 ?  874  VAL D HG13 1 
ATOM   53887 H  HG21 . VAL D  1 874  ? 99.116  157.676 166.973 1.00 87.74  ?  874  VAL D HG21 1 
ATOM   53888 H  HG22 . VAL D  1 874  ? 97.710  158.649 166.517 1.00 87.74  ?  874  VAL D HG22 1 
ATOM   53889 H  HG23 . VAL D  1 874  ? 99.212  159.451 167.013 1.00 87.74  ?  874  VAL D HG23 1 
ATOM   53890 N  N    . ASN D  1 875  ? 99.955  160.309 170.965 1.00 98.71  ?  875  ASN D N    1 
ATOM   53891 C  CA   . ASN D  1 875  ? 100.759 161.478 171.338 1.00 98.56  ?  875  ASN D CA   1 
ATOM   53892 C  C    . ASN D  1 875  ? 102.149 161.142 171.914 1.00 97.75  ?  875  ASN D C    1 
ATOM   53893 O  O    . ASN D  1 875  ? 102.933 162.055 172.163 1.00 100.13 ?  875  ASN D O    1 
ATOM   53894 C  CB   . ASN D  1 875  ? 99.957  162.312 172.349 1.00 99.55  ?  875  ASN D CB   1 
ATOM   53895 C  CG   . ASN D  1 875  ? 98.689  162.888 171.758 1.00 109.75 ?  875  ASN D CG   1 
ATOM   53896 O  OD1  . ASN D  1 875  ? 98.678  163.412 170.657 1.00 113.40 ?  875  ASN D OD1  1 
ATOM   53897 N  ND2  . ASN D  1 875  ? 97.586  162.827 172.464 1.00 110.75 ?  875  ASN D ND2  1 
ATOM   53898 H  H    . ASN D  1 875  ? 99.273  159.973 171.629 1.00 98.71  ?  875  ASN D H    1 
ATOM   53899 H  HA   . ASN D  1 875  ? 100.934 162.085 170.450 1.00 98.56  ?  875  ASN D HA   1 
ATOM   53900 H  HB2  . ASN D  1 875  ? 99.718  161.700 173.218 1.00 99.55  ?  875  ASN D HB2  1 
ATOM   53901 H  HB3  . ASN D  1 875  ? 100.561 163.152 172.691 1.00 99.55  ?  875  ASN D HB3  1 
ATOM   53902 H  HD21 . ASN D  1 875  ? 97.587  162.419 173.387 1.00 110.75 ?  875  ASN D HD21 1 
ATOM   53903 H  HD22 . ASN D  1 875  ? 96.745  163.227 172.074 1.00 110.75 ?  875  ASN D HD22 1 
ATOM   53904 N  N    . ILE D  1 876  ? 102.470 159.877 172.179 1.00 92.95  ?  876  ILE D N    1 
ATOM   53905 C  CA   . ILE D  1 876  ? 103.731 159.485 172.822 1.00 85.47  ?  876  ILE D CA   1 
ATOM   53906 C  C    . ILE D  1 876  ? 104.914 159.672 171.859 1.00 85.82  ?  876  ILE D C    1 
ATOM   53907 O  O    . ILE D  1 876  ? 104.820 159.258 170.702 1.00 87.35  ?  876  ILE D O    1 
ATOM   53908 C  CB   . ILE D  1 876  ? 103.627 158.040 173.345 1.00 86.68  ?  876  ILE D CB   1 
ATOM   53909 C  CG1  . ILE D  1 876  ? 102.601 158.010 174.492 1.00 90.39  ?  876  ILE D CG1  1 
ATOM   53910 C  CG2  . ILE D  1 876  ? 104.966 157.478 173.836 1.00 81.57  ?  876  ILE D CG2  1 
ATOM   53911 C  CD1  . ILE D  1 876  ? 102.208 156.603 174.929 1.00 86.57  ?  876  ILE D CD1  1 
ATOM   53912 H  H    . ILE D  1 876  ? 101.818 159.145 171.935 1.00 92.95  ?  876  ILE D H    1 
ATOM   53913 H  HA   . ILE D  1 876  ? 103.870 160.134 173.687 1.00 85.47  ?  876  ILE D HA   1 
ATOM   53914 H  HB   . ILE D  1 876  ? 103.281 157.404 172.531 1.00 86.68  ?  876  ILE D HB   1 
ATOM   53915 H  HG12 . ILE D  1 876  ? 102.998 158.548 175.351 1.00 90.39  ?  876  ILE D HG12 1 
ATOM   53916 H  HG13 . ILE D  1 876  ? 101.683 158.512 174.189 1.00 90.39  ?  876  ILE D HG13 1 
ATOM   53917 H  HG21 . ILE D  1 876  ? 104.850 156.435 174.128 1.00 81.57  ?  876  ILE D HG21 1 
ATOM   53918 H  HG22 . ILE D  1 876  ? 105.324 158.043 174.696 1.00 81.57  ?  876  ILE D HG22 1 
ATOM   53919 H  HG23 . ILE D  1 876  ? 105.716 157.502 173.045 1.00 81.57  ?  876  ILE D HG23 1 
ATOM   53920 H  HD11 . ILE D  1 876  ? 101.903 156.014 174.066 1.00 86.57  ?  876  ILE D HD11 1 
ATOM   53921 H  HD12 . ILE D  1 876  ? 101.383 156.663 175.638 1.00 86.57  ?  876  ILE D HD12 1 
ATOM   53922 H  HD13 . ILE D  1 876  ? 103.054 156.128 175.421 1.00 86.57  ?  876  ILE D HD13 1 
ATOM   53923 N  N    . PRO D  1 877  ? 106.043 160.263 172.296 1.00 85.07  ?  877  PRO D N    1 
ATOM   53924 C  CA   . PRO D  1 877  ? 107.222 160.437 171.463 1.00 78.77  ?  877  PRO D CA   1 
ATOM   53925 C  C    . PRO D  1 877  ? 107.947 159.106 171.256 1.00 74.46  ?  877  PRO D C    1 
ATOM   53926 O  O    . PRO D  1 877  ? 108.423 158.495 172.208 1.00 76.54  ?  877  PRO D O    1 
ATOM   53927 C  CB   . PRO D  1 877  ? 108.084 161.453 172.207 1.00 78.01  ?  877  PRO D CB   1 
ATOM   53928 C  CG   . PRO D  1 877  ? 107.714 161.246 173.670 1.00 77.03  ?  877  PRO D CG   1 
ATOM   53929 C  CD   . PRO D  1 877  ? 106.245 160.866 173.601 1.00 85.38  ?  877  PRO D CD   1 
ATOM   53930 H  HA   . PRO D  1 877  ? 106.944 160.851 170.494 1.00 78.77  ?  877  PRO D HA   1 
ATOM   53931 H  HB2  . PRO D  1 877  ? 109.150 161.304 172.035 1.00 78.01  ?  877  PRO D HB2  1 
ATOM   53932 H  HB3  . PRO D  1 877  ? 107.788 162.459 171.909 1.00 78.01  ?  877  PRO D HB3  1 
ATOM   53933 H  HG2  . PRO D  1 877  ? 108.284 160.419 174.090 1.00 77.03  ?  877  PRO D HG2  1 
ATOM   53934 H  HG3  . PRO D  1 877  ? 107.862 162.153 174.255 1.00 77.03  ?  877  PRO D HG3  1 
ATOM   53935 H  HD2  . PRO D  1 877  ? 106.008 160.173 174.408 1.00 85.38  ?  877  PRO D HD2  1 
ATOM   53936 H  HD3  . PRO D  1 877  ? 105.631 161.762 173.683 1.00 85.38  ?  877  PRO D HD3  1 
ATOM   53937 N  N    . ILE D  1 878  ? 108.051 158.657 170.011 1.00 68.64  ?  878  ILE D N    1 
ATOM   53938 C  CA   . ILE D  1 878  ? 108.722 157.411 169.637 1.00 63.14  ?  878  ILE D CA   1 
ATOM   53939 C  C    . ILE D  1 878  ? 109.781 157.726 168.590 1.00 67.60  ?  878  ILE D C    1 
ATOM   53940 O  O    . ILE D  1 878  ? 109.527 158.511 167.678 1.00 75.28  ?  878  ILE D O    1 
ATOM   53941 C  CB   . ILE D  1 878  ? 107.717 156.371 169.101 1.00 63.06  ?  878  ILE D CB   1 
ATOM   53942 C  CG1  . ILE D  1 878  ? 106.657 155.995 170.152 1.00 71.66  ?  878  ILE D CG1  1 
ATOM   53943 C  CG2  . ILE D  1 878  ? 108.418 155.096 168.614 1.00 60.77  ?  878  ILE D CG2  1 
ATOM   53944 C  CD1  . ILE D  1 878  ? 105.499 155.186 169.569 1.00 73.25  ?  878  ILE D CD1  1 
ATOM   53945 H  H    . ILE D  1 878  ? 107.659 159.214 169.265 1.00 68.64  ?  878  ILE D H    1 
ATOM   53946 H  HA   . ILE D  1 878  ? 109.215 156.986 170.511 1.00 63.14  ?  878  ILE D HA   1 
ATOM   53947 H  HB   . ILE D  1 878  ? 107.204 156.814 168.247 1.00 63.06  ?  878  ILE D HB   1 
ATOM   53948 H  HG12 . ILE D  1 878  ? 107.116 155.431 170.961 1.00 71.66  ?  878  ILE D HG12 1 
ATOM   53949 H  HG13 . ILE D  1 878  ? 106.230 156.903 170.574 1.00 71.66  ?  878  ILE D HG13 1 
ATOM   53950 H  HG21 . ILE D  1 878  ? 107.691 154.375 168.243 1.00 60.77  ?  878  ILE D HG21 1 
ATOM   53951 H  HG22 . ILE D  1 878  ? 109.086 155.319 167.784 1.00 60.77  ?  878  ILE D HG22 1 
ATOM   53952 H  HG23 . ILE D  1 878  ? 108.987 154.648 169.426 1.00 60.77  ?  878  ILE D HG23 1 
ATOM   53953 H  HD11 . ILE D  1 878  ? 105.166 155.625 168.633 1.00 73.25  ?  878  ILE D HD11 1 
ATOM   53954 H  HD12 . ILE D  1 878  ? 105.796 154.155 169.406 1.00 73.25  ?  878  ILE D HD12 1 
ATOM   53955 H  HD13 . ILE D  1 878  ? 104.666 155.200 170.267 1.00 73.25  ?  878  ILE D HD13 1 
ATOM   53956 N  N    . ILE D  1 879  ? 110.933 157.069 168.658 1.00 62.04  ?  879  ILE D N    1 
ATOM   53957 C  CA   . ILE D  1 879  ? 111.879 157.013 167.550 1.00 58.44  ?  879  ILE D CA   1 
ATOM   53958 C  C    . ILE D  1 879  ? 112.232 155.569 167.243 1.00 60.87  ?  879  ILE D C    1 
ATOM   53959 O  O    . ILE D  1 879  ? 112.540 154.792 168.137 1.00 67.89  ?  879  ILE D O    1 
ATOM   53960 C  CB   . ILE D  1 879  ? 113.085 157.931 167.787 1.00 57.13  ?  879  ILE D CB   1 
ATOM   53961 C  CG1  . ILE D  1 879  ? 113.975 157.944 166.535 1.00 58.69  ?  879  ILE D CG1  1 
ATOM   53962 C  CG2  . ILE D  1 879  ? 113.891 157.543 169.028 1.00 62.23  ?  879  ILE D CG2  1 
ATOM   53963 C  CD1  . ILE D  1 879  ? 114.954 159.118 166.518 1.00 65.22  ?  879  ILE D CD1  1 
ATOM   53964 H  H    . ILE D  1 879  ? 111.100 156.474 169.457 1.00 62.04  ?  879  ILE D H    1 
ATOM   53965 H  HA   . ILE D  1 879  ? 111.373 157.401 166.666 1.00 58.44  ?  879  ILE D HA   1 
ATOM   53966 H  HB   . ILE D  1 879  ? 112.699 158.939 167.941 1.00 57.13  ?  879  ILE D HB   1 
ATOM   53967 H  HG12 . ILE D  1 879  ? 114.533 157.011 166.461 1.00 58.69  ?  879  ILE D HG12 1 
ATOM   53968 H  HG13 . ILE D  1 879  ? 113.344 158.034 165.652 1.00 58.69  ?  879  ILE D HG13 1 
ATOM   53969 H  HG21 . ILE D  1 879  ? 114.642 158.302 169.242 1.00 62.23  ?  879  ILE D HG21 1 
ATOM   53970 H  HG22 . ILE D  1 879  ? 113.232 157.471 169.892 1.00 62.23  ?  879  ILE D HG22 1 
ATOM   53971 H  HG23 . ILE D  1 879  ? 114.383 156.583 168.874 1.00 62.23  ?  879  ILE D HG23 1 
ATOM   53972 H  HD11 . ILE D  1 879  ? 115.507 159.106 165.579 1.00 65.22  ?  879  ILE D HD11 1 
ATOM   53973 H  HD12 . ILE D  1 879  ? 114.409 160.058 166.599 1.00 65.22  ?  879  ILE D HD12 1 
ATOM   53974 H  HD13 . ILE D  1 879  ? 115.663 159.035 167.341 1.00 65.22  ?  879  ILE D HD13 1 
ATOM   53975 N  N    . THR D  1 880  ? 112.150 155.197 165.973 1.00 57.97  ?  880  THR D N    1 
ATOM   53976 C  CA   . THR D  1 880  ? 112.331 153.820 165.515 1.00 58.13  ?  880  THR D CA   1 
ATOM   53977 C  C    . THR D  1 880  ? 113.541 153.709 164.608 1.00 66.24  ?  880  THR D C    1 
ATOM   53978 O  O    . THR D  1 880  ? 113.603 154.404 163.599 1.00 76.10  ?  880  THR D O    1 
ATOM   53979 C  CB   . THR D  1 880  ? 111.080 153.355 164.768 1.00 60.15  ?  880  THR D CB   1 
ATOM   53980 O  OG1  . THR D  1 880  ? 109.957 153.478 165.599 1.00 62.03  ?  880  THR D OG1  1 
ATOM   53981 C  CG2  . THR D  1 880  ? 111.144 151.896 164.353 1.00 67.03  ?  880  THR D CG2  1 
ATOM   53982 H  H    . THR D  1 880  ? 111.868 155.888 165.292 1.00 57.97  ?  880  THR D H    1 
ATOM   53983 H  HA   . THR D  1 880  ? 112.482 153.155 166.365 1.00 58.13  ?  880  THR D HA   1 
ATOM   53984 H  HB   . THR D  1 880  ? 110.928 153.970 163.882 1.00 60.15  ?  880  THR D HB   1 
ATOM   53985 H  HG1  . THR D  1 880  ? 109.810 154.416 165.730 1.00 62.03  ?  880  THR D HG1  1 
ATOM   53986 H  HG21 . THR D  1 880  ? 110.176 151.585 163.961 1.00 67.03  ?  880  THR D HG21 1 
ATOM   53987 H  HG22 . THR D  1 880  ? 111.399 151.289 165.221 1.00 67.03  ?  880  THR D HG22 1 
ATOM   53988 H  HG23 . THR D  1 880  ? 111.897 151.760 163.578 1.00 67.03  ?  880  THR D HG23 1 
ATOM   53989 N  N    . GLU D  1 881  ? 114.498 152.840 164.916 1.00 66.44  ?  881  GLU D N    1 
ATOM   53990 C  CA   . GLU D  1 881  ? 115.550 152.495 163.961 1.00 70.67  ?  881  GLU D CA   1 
ATOM   53991 C  C    . GLU D  1 881  ? 115.012 151.536 162.892 1.00 74.80  ?  881  GLU D C    1 
ATOM   53992 O  O    . GLU D  1 881  ? 114.478 150.482 163.225 1.00 79.75  ?  881  GLU D O    1 
ATOM   53993 C  CB   . GLU D  1 881  ? 116.757 151.895 164.689 1.00 73.98  ?  881  GLU D CB   1 
ATOM   53994 C  CG   . GLU D  1 881  ? 117.919 151.623 163.721 1.00 86.73  ?  881  GLU D CG   1 
ATOM   53995 C  CD   . GLU D  1 881  ? 119.023 150.744 164.322 1.00 99.52  ?  881  GLU D CD   1 
ATOM   53996 O  OE1  . GLU D  1 881  ? 119.228 150.739 165.549 1.00 103.02 ?  881  GLU D OE1  1 
ATOM   53997 O  OE2  . GLU D  1 881  ? 119.756 150.086 163.552 1.00 99.85  -1 881  GLU D OE2  1 
ATOM   53998 H  H    . GLU D  1 881  ? 114.421 152.293 165.761 1.00 66.44  ?  881  GLU D H    1 
ATOM   53999 H  HA   . GLU D  1 881  ? 115.891 153.408 163.473 1.00 70.67  ?  881  GLU D HA   1 
ATOM   54000 H  HB2  . GLU D  1 881  ? 117.091 152.588 165.460 1.00 73.98  ?  881  GLU D HB2  1 
ATOM   54001 H  HB3  . GLU D  1 881  ? 116.453 150.961 165.161 1.00 73.98  ?  881  GLU D HB3  1 
ATOM   54002 H  HG2  . GLU D  1 881  ? 117.543 151.121 162.832 1.00 86.73  ?  881  GLU D HG2  1 
ATOM   54003 H  HG3  . GLU D  1 881  ? 118.339 152.577 163.406 1.00 86.73  ?  881  GLU D HG3  1 
ATOM   54004 N  N    . LEU D  1 882  ? 115.184 151.860 161.612 1.00 72.07  ?  882  LEU D N    1 
ATOM   54005 C  CA   . LEU D  1 882  ? 114.797 151.021 160.479 1.00 78.14  ?  882  LEU D CA   1 
ATOM   54006 C  C    . LEU D  1 882  ? 116.014 150.444 159.767 1.00 84.16  ?  882  LEU D C    1 
ATOM   54007 O  O    . LEU D  1 882  ? 116.981 151.154 159.500 1.00 86.68  ?  882  LEU D O    1 
ATOM   54008 C  CB   . LEU D  1 882  ? 113.986 151.844 159.479 1.00 75.72  ?  882  LEU D CB   1 
ATOM   54009 C  CG   . LEU D  1 882  ? 112.639 152.347 159.998 1.00 75.84  ?  882  LEU D CG   1 
ATOM   54010 C  CD1  . LEU D  1 882  ? 112.056 153.264 158.936 1.00 74.39  ?  882  LEU D CD1  1 
ATOM   54011 C  CD2  . LEU D  1 882  ? 111.649 151.214 160.243 1.00 79.93  ?  882  LEU D CD2  1 
ATOM   54012 H  H    . LEU D  1 882  ? 115.619 152.747 161.405 1.00 72.07  ?  882  LEU D H    1 
ATOM   54013 H  HA   . LEU D  1 882  ? 114.187 150.185 160.821 1.00 78.14  ?  882  LEU D HA   1 
ATOM   54014 H  HB2  . LEU D  1 882  ? 114.589 152.701 159.179 1.00 75.72  ?  882  LEU D HB2  1 
ATOM   54015 H  HB3  . LEU D  1 882  ? 113.811 151.237 158.590 1.00 75.72  ?  882  LEU D HB3  1 
ATOM   54016 H  HG   . LEU D  1 882  ? 112.772 152.916 160.917 1.00 75.84  ?  882  LEU D HG   1 
ATOM   54017 H  HD11 . LEU D  1 882  ? 112.724 154.110 158.776 1.00 74.39  ?  882  LEU D HD11 1 
ATOM   54018 H  HD12 . LEU D  1 882  ? 111.087 153.635 159.267 1.00 74.39  ?  882  LEU D HD12 1 
ATOM   54019 H  HD13 . LEU D  1 882  ? 111.936 152.719 158.000 1.00 74.39  ?  882  LEU D HD13 1 
ATOM   54020 H  HD21 . LEU D  1 882  ? 112.010 150.578 161.049 1.00 79.93  ?  882  LEU D HD21 1 
ATOM   54021 H  HD22 . LEU D  1 882  ? 111.532 150.619 159.339 1.00 79.93  ?  882  LEU D HD22 1 
ATOM   54022 H  HD23 . LEU D  1 882  ? 110.681 151.620 160.534 1.00 79.93  ?  882  LEU D HD23 1 
ATOM   54023 N  N    . VAL D  1 883  ? 115.966 149.166 159.412 1.00 88.70  ?  883  VAL D N    1 
ATOM   54024 C  CA   . VAL D  1 883  ? 117.030 148.495 158.660 1.00 93.77  ?  883  VAL D CA   1 
ATOM   54025 C  C    . VAL D  1 883  ? 116.863 148.694 157.156 1.00 94.62  ?  883  VAL D C    1 
ATOM   54026 O  O    . VAL D  1 883  ? 117.853 148.857 156.448 1.00 101.58 ?  883  VAL D O    1 
ATOM   54027 C  CB   . VAL D  1 883  ? 117.067 147.006 159.017 1.00 107.75 ?  883  VAL D CB   1 
ATOM   54028 C  CG1  . VAL D  1 883  ? 118.229 146.295 158.323 1.00 113.59 ?  883  VAL D CG1  1 
ATOM   54029 C  CG2  . VAL D  1 883  ? 117.241 146.802 160.525 1.00 110.59 ?  883  VAL D CG2  1 
ATOM   54030 H  H    . VAL D  1 883  ? 115.151 148.626 159.664 1.00 88.70  ?  883  VAL D H    1 
ATOM   54031 H  HA   . VAL D  1 883  ? 117.991 148.925 158.939 1.00 93.77  ?  883  VAL D HA   1 
ATOM   54032 H  HB   . VAL D  1 883  ? 116.133 146.541 158.704 1.00 107.75 ?  883  VAL D HB   1 
ATOM   54033 H  HG11 . VAL D  1 883  ? 118.092 146.302 157.242 1.00 113.59 ?  883  VAL D HG11 1 
ATOM   54034 H  HG12 . VAL D  1 883  ? 119.170 146.784 158.572 1.00 113.59 ?  883  VAL D HG12 1 
ATOM   54035 H  HG13 . VAL D  1 883  ? 118.272 145.257 158.648 1.00 113.59 ?  883  VAL D HG13 1 
ATOM   54036 H  HG21 . VAL D  1 883  ? 116.410 147.249 161.069 1.00 110.59 ?  883  VAL D HG21 1 
ATOM   54037 H  HG22 . VAL D  1 883  ? 118.173 147.253 160.862 1.00 110.59 ?  883  VAL D HG22 1 
ATOM   54038 H  HG23 . VAL D  1 883  ? 117.238 145.736 160.749 1.00 110.59 ?  883  VAL D HG23 1 
ATOM   54039 N  N    . ASN D  1 884  ? 115.608 148.845 156.736 1.00 91.44  ?  884  ASN D N    1 
ATOM   54040 C  CA   . ASN D  1 884  ? 115.257 149.124 155.349 1.00 93.42  ?  884  ASN D CA   1 
ATOM   54041 C  C    . ASN D  1 884  ? 114.469 150.466 155.306 1.00 94.28  ?  884  ASN D C    1 
ATOM   54042 O  O    . ASN D  1 884  ? 113.336 150.517 155.779 1.00 93.98  ?  884  ASN D O    1 
ATOM   54043 C  CB   . ASN D  1 884  ? 114.411 147.996 154.773 1.00 98.95  ?  884  ASN D CB   1 
ATOM   54044 C  CG   . ASN D  1 884  ? 114.142 148.171 153.292 1.00 118.70 ?  884  ASN D CG   1 
ATOM   54045 O  OD1  . ASN D  1 884  ? 114.253 149.272 152.754 1.00 134.79 ?  884  ASN D OD1  1 
ATOM   54046 N  ND2  . ASN D  1 884  ? 113.787 147.080 152.623 1.00 115.05 ?  884  ASN D ND2  1 
ATOM   54047 H  H    . ASN D  1 884  ? 114.924 148.787 157.254 1.00 91.44  ?  884  ASN D H    1 
ATOM   54048 H  HA   . ASN D  1 884  ? 116.083 149.132 154.825 1.00 93.42  ?  884  ASN D HA   1 
ATOM   54049 H  HB2  . ASN D  1 884  ? 114.879 147.156 154.895 1.00 98.95  ?  884  ASN D HB2  1 
ATOM   54050 H  HB3  . ASN D  1 884  ? 113.557 147.972 155.233 1.00 98.95  ?  884  ASN D HB3  1 
ATOM   54051 H  HD21 . ASN D  1 884  ? 114.212 146.221 152.826 1.00 115.05 ?  884  ASN D HD21 1 
ATOM   54052 H  HD22 . ASN D  1 884  ? 113.100 147.134 151.926 1.00 115.05 ?  884  ASN D HD22 1 
ATOM   54053 N  N    . ASP D  1 885  ? 115.050 151.536 154.750 1.00 98.62  ?  885  ASP D N    1 
ATOM   54054 C  CA   . ASP D  1 885  ? 114.380 152.833 154.712 1.00 93.70  ?  885  ASP D CA   1 
ATOM   54055 C  C    . ASP D  1 885  ? 113.088 152.830 153.879 1.00 93.90  ?  885  ASP D C    1 
ATOM   54056 O  O    . ASP D  1 885  ? 112.195 153.626 154.149 1.00 91.46  ?  885  ASP D O    1 
ATOM   54057 C  CB   . ASP D  1 885  ? 115.372 153.910 154.261 1.00 99.25  ?  885  ASP D CB   1 
ATOM   54058 C  CG   . ASP D  1 885  ? 116.242 153.553 153.050 1.00 114.81 ?  885  ASP D CG   1 
ATOM   54059 O  OD1  . ASP D  1 885  ? 115.770 152.828 152.151 1.00 117.38 ?  885  ASP D OD1  1 
ATOM   54060 O  OD2  . ASP D  1 885  ? 117.419 153.980 153.025 1.00 121.92 -1 885  ASP D OD2  1 
ATOM   54061 H  H    . ASP D  1 885  ? 115.964 151.457 154.329 1.00 98.62  ?  885  ASP D H    1 
ATOM   54062 H  HA   . ASP D  1 885  ? 114.077 153.088 155.727 1.00 93.70  ?  885  ASP D HA   1 
ATOM   54063 H  HB2  . ASP D  1 885  ? 114.821 154.826 154.046 1.00 99.25  ?  885  ASP D HB2  1 
ATOM   54064 H  HB3  . ASP D  1 885  ? 116.033 154.112 155.103 1.00 99.25  ?  885  ASP D HB3  1 
ATOM   54065 N  N    . THR D  1 886  ? 112.901 151.896 152.947 1.00 94.74  ?  886  THR D N    1 
ATOM   54066 C  CA   . THR D  1 886  ? 111.622 151.730 152.238 1.00 92.95  ?  886  THR D CA   1 
ATOM   54067 C  C    . THR D  1 886  ? 110.473 151.350 153.168 1.00 90.10  ?  886  THR D C    1 
ATOM   54068 O  O    . THR D  1 886  ? 109.337 151.736 152.911 1.00 88.86  ?  886  THR D O    1 
ATOM   54069 C  CB   . THR D  1 886  ? 111.721 150.673 151.139 1.00 96.60  ?  886  THR D CB   1 
ATOM   54070 O  OG1  . THR D  1 886  ? 112.196 149.462 151.673 1.00 100.37 ?  886  THR D OG1  1 
ATOM   54071 C  CG2  . THR D  1 886  ? 112.674 151.091 150.025 1.00 96.32  ?  886  THR D CG2  1 
ATOM   54072 H  H    . THR D  1 886  ? 113.658 151.266 152.728 1.00 94.74  ?  886  THR D H    1 
ATOM   54073 H  HA   . THR D  1 886  ? 111.354 152.676 151.768 1.00 92.95  ?  886  THR D HA   1 
ATOM   54074 H  HB   . THR D  1 886  ? 110.733 150.517 150.706 1.00 96.60  ?  886  THR D HB   1 
ATOM   54075 H  HG1  . THR D  1 886  ? 112.245 148.835 150.949 1.00 100.37 ?  886  THR D HG1  1 
ATOM   54076 H  HG21 . THR D  1 886  ? 112.668 150.339 149.236 1.00 96.32  ?  886  THR D HG21 1 
ATOM   54077 H  HG22 . THR D  1 886  ? 112.341 152.038 149.602 1.00 96.32  ?  886  THR D HG22 1 
ATOM   54078 H  HG23 . THR D  1 886  ? 113.687 151.207 150.407 1.00 96.32  ?  886  THR D HG23 1 
ATOM   54079 N  N    . ASN D  1 887  ? 110.730 150.668 154.287 1.00 89.52  ?  887  ASN D N    1 
ATOM   54080 C  CA   . ASN D  1 887  ? 109.692 150.304 155.253 1.00 80.91  ?  887  ASN D CA   1 
ATOM   54081 C  C    . ASN D  1 887  ? 109.136 151.496 156.031 1.00 78.40  ?  887  ASN D C    1 
ATOM   54082 O  O    . ASN D  1 887  ? 108.139 151.350 156.731 1.00 84.25  ?  887  ASN D O    1 
ATOM   54083 C  CB   . ASN D  1 887  ? 110.223 149.230 156.206 1.00 82.97  ?  887  ASN D CB   1 
ATOM   54084 C  CG   . ASN D  1 887  ? 110.454 147.909 155.509 1.00 93.95  ?  887  ASN D CG   1 
ATOM   54085 O  OD1  . ASN D  1 887  ? 109.705 147.515 154.632 1.00 100.93 ?  887  ASN D OD1  1 
ATOM   54086 N  ND2  . ASN D  1 887  ? 111.469 147.175 155.872 1.00 102.34 ?  887  ASN D ND2  1 
ATOM   54087 H  H    . ASN D  1 887  ? 111.686 150.417 154.491 1.00 89.52  ?  887  ASN D H    1 
ATOM   54088 H  HA   . ASN D  1 887  ? 108.846 149.885 154.708 1.00 80.91  ?  887  ASN D HA   1 
ATOM   54089 H  HB2  . ASN D  1 887  ? 111.143 149.570 156.681 1.00 82.97  ?  887  ASN D HB2  1 
ATOM   54090 H  HB3  . ASN D  1 887  ? 109.488 149.053 156.989 1.00 82.97  ?  887  ASN D HB3  1 
ATOM   54091 H  HD21 . ASN D  1 887  ? 112.092 147.484 156.604 1.00 102.34 ?  887  ASN D HD21 1 
ATOM   54092 H  HD22 . ASN D  1 887  ? 111.611 146.293 155.401 1.00 102.34 ?  887  ASN D HD22 1 
ATOM   54093 N  N    . VAL D  1 888  ? 109.753 152.669 155.908 1.00 76.77  ?  888  VAL D N    1 
ATOM   54094 C  CA   . VAL D  1 888  ? 109.270 153.862 156.620 1.00 76.59  ?  888  VAL D CA   1 
ATOM   54095 C  C    . VAL D  1 888  ? 107.784 154.195 156.321 1.00 78.32  ?  888  VAL D C    1 
ATOM   54096 O  O    . VAL D  1 888  ? 107.094 154.787 157.149 1.00 81.90  ?  888  VAL D O    1 
ATOM   54097 C  CB   . VAL D  1 888  ? 110.209 155.070 156.374 1.00 75.01  ?  888  VAL D CB   1 
ATOM   54098 C  CG1  . VAL D  1 888  ? 110.253 155.482 154.910 1.00 75.19  ?  888  VAL D CG1  1 
ATOM   54099 C  CG2  . VAL D  1 888  ? 109.810 156.241 157.255 1.00 74.30  ?  888  VAL D CG2  1 
ATOM   54100 H  H    . VAL D  1 888  ? 110.449 152.804 155.423 1.00 76.77  ?  888  VAL D H    1 
ATOM   54101 H  HA   . VAL D  1 888  ? 109.319 153.666 157.579 1.00 76.59  ?  888  VAL D HA   1 
ATOM   54102 H  HB   . VAL D  1 888  ? 111.118 154.810 156.631 1.00 75.01  ?  888  VAL D HB   1 
ATOM   54103 H  HG11 . VAL D  1 888  ? 110.932 156.150 154.794 1.00 75.19  ?  888  VAL D HG11 1 
ATOM   54104 H  HG12 . VAL D  1 888  ? 110.460 154.710 154.375 1.00 75.19  ?  888  VAL D HG12 1 
ATOM   54105 H  HG13 . VAL D  1 888  ? 109.398 155.836 154.659 1.00 75.19  ?  888  VAL D HG13 1 
ATOM   54106 H  HG21 . VAL D  1 888  ? 110.148 157.050 156.867 1.00 74.30  ?  888  VAL D HG21 1 
ATOM   54107 H  HG22 . VAL D  1 888  ? 110.181 156.115 158.132 1.00 74.30  ?  888  VAL D HG22 1 
ATOM   54108 H  HG23 . VAL D  1 888  ? 108.851 156.280 157.305 1.00 74.30  ?  888  VAL D HG23 1 
ATOM   54109 N  N    . GLN D  1 889  ? 107.320 153.807 155.136 1.00 78.69  ?  889  GLN D N    1 
ATOM   54110 C  CA   . GLN D  1 889  ? 105.942 153.986 154.698 1.00 82.18  ?  889  GLN D CA   1 
ATOM   54111 C  C    . GLN D  1 889  ? 104.897 153.358 155.627 1.00 83.92  ?  889  GLN D C    1 
ATOM   54112 O  O    . GLN D  1 889  ? 103.763 153.823 155.671 1.00 88.55  ?  889  GLN D O    1 
ATOM   54113 C  CB   . GLN D  1 889  ? 105.827 153.427 153.276 1.00 84.64  ?  889  GLN D CB   1 
ATOM   54114 C  CG   . GLN D  1 889  ? 106.013 151.909 153.177 1.00 90.08  ?  889  GLN D CG   1 
ATOM   54115 C  CD   . GLN D  1 889  ? 106.297 151.431 151.755 1.00 101.94 ?  889  GLN D CD   1 
ATOM   54116 O  OE1  . GLN D  1 889  ? 106.329 152.180 150.792 1.00 114.99 ?  889  GLN D OE1  1 
ATOM   54117 N  NE2  . GLN D  1 889  ? 106.495 150.148 151.565 1.00 99.14  ?  889  GLN D NE2  1 
ATOM   54118 H  H    . GLN D  1 889  ? 107.968 153.382 154.489 1.00 78.69  ?  889  GLN D H    1 
ATOM   54119 H  HA   . GLN D  1 889  ? 105.740 155.057 154.661 1.00 82.18  ?  889  GLN D HA   1 
ATOM   54120 H  HB2  . GLN D  1 889  ? 104.842 153.665 152.876 1.00 84.64  ?  889  GLN D HB2  1 
ATOM   54121 H  HB3  . GLN D  1 889  ? 106.575 153.928 152.661 1.00 84.64  ?  889  GLN D HB3  1 
ATOM   54122 H  HG2  . GLN D  1 889  ? 106.839 151.586 153.810 1.00 90.08  ?  889  GLN D HG2  1 
ATOM   54123 H  HG3  . GLN D  1 889  ? 105.108 151.418 153.536 1.00 90.08  ?  889  GLN D HG3  1 
ATOM   54124 H  HE21 . GLN D  1 889  ? 106.444 149.508 152.343 1.00 99.14  ?  889  GLN D HE21 1 
ATOM   54125 H  HE22 . GLN D  1 889  ? 106.666 149.824 150.625 1.00 99.14  ?  889  GLN D HE22 1 
ATOM   54126 N  N    . PHE D  1 890  ? 105.244 152.327 156.396 1.00 81.03  ?  890  PHE D N    1 
ATOM   54127 C  CA   . PHE D  1 890  ? 104.319 151.676 157.319 1.00 75.80  ?  890  PHE D CA   1 
ATOM   54128 C  C    . PHE D  1 890  ? 104.214 152.361 158.682 1.00 75.42  ?  890  PHE D C    1 
ATOM   54129 O  O    . PHE D  1 890  ? 103.305 152.041 159.440 1.00 80.87  ?  890  PHE D O    1 
ATOM   54130 C  CB   . PHE D  1 890  ? 104.725 150.211 157.481 1.00 72.44  ?  890  PHE D CB   1 
ATOM   54131 C  CG   . PHE D  1 890  ? 104.835 149.447 156.178 1.00 74.58  ?  890  PHE D CG   1 
ATOM   54132 C  CD1  . PHE D  1 890  ? 103.789 149.485 155.240 1.00 78.79  ?  890  PHE D CD1  1 
ATOM   54133 C  CD2  . PHE D  1 890  ? 105.997 148.717 155.886 1.00 78.21  ?  890  PHE D CD2  1 
ATOM   54134 C  CE1  . PHE D  1 890  ? 103.913 148.807 154.020 1.00 83.42  ?  890  PHE D CE1  1 
ATOM   54135 C  CE2  . PHE D  1 890  ? 106.112 148.023 154.673 1.00 82.24  ?  890  PHE D CE2  1 
ATOM   54136 C  CZ   . PHE D  1 890  ? 105.068 148.065 153.740 1.00 84.97  ?  890  PHE D CZ   1 
ATOM   54137 H  H    . PHE D  1 890  ? 106.190 151.978 156.349 1.00 81.03  ?  890  PHE D H    1 
ATOM   54138 H  HA   . PHE D  1 890  ? 103.318 151.701 156.889 1.00 75.80  ?  890  PHE D HA   1 
ATOM   54139 H  HB2  . PHE D  1 890  ? 105.680 150.171 158.005 1.00 72.44  ?  890  PHE D HB2  1 
ATOM   54140 H  HB3  . PHE D  1 890  ? 103.985 149.708 158.103 1.00 72.44  ?  890  PHE D HB3  1 
ATOM   54141 H  HD1  . PHE D  1 890  ? 102.887 150.041 155.448 1.00 78.79  ?  890  PHE D HD1  1 
ATOM   54142 H  HD2  . PHE D  1 890  ? 106.814 148.694 156.591 1.00 78.21  ?  890  PHE D HD2  1 
ATOM   54143 H  HE1  . PHE D  1 890  ? 103.115 148.849 153.293 1.00 83.42  ?  890  PHE D HE1  1 
ATOM   54144 H  HE2  . PHE D  1 890  ? 107.006 147.456 154.457 1.00 82.24  ?  890  PHE D HE2  1 
ATOM   54145 H  HZ   . PHE D  1 890  ? 105.152 147.532 152.805 1.00 84.97  ?  890  PHE D HZ   1 
ATOM   54146 N  N    . LEU D  1 891  ? 105.112 153.289 159.027 1.00 77.89  ?  891  LEU D N    1 
ATOM   54147 C  CA   . LEU D  1 891  ? 105.129 153.904 160.356 1.00 81.21  ?  891  LEU D CA   1 
ATOM   54148 C  C    . LEU D  1 891  ? 104.007 154.914 160.586 1.00 84.87  ?  891  LEU D C    1 
ATOM   54149 O  O    . LEU D  1 891  ? 103.597 155.095 161.726 1.00 89.26  ?  891  LEU D O    1 
ATOM   54150 C  CB   . LEU D  1 891  ? 106.483 154.572 160.624 1.00 78.03  ?  891  LEU D CB   1 
ATOM   54151 C  CG   . LEU D  1 891  ? 107.678 153.618 160.716 1.00 76.25  ?  891  LEU D CG   1 
ATOM   54152 C  CD1  . LEU D  1 891  ? 108.918 154.448 161.015 1.00 70.68  ?  891  LEU D CD1  1 
ATOM   54153 C  CD2  . LEU D  1 891  ? 107.527 152.589 161.831 1.00 80.25  ?  891  LEU D CD2  1 
ATOM   54154 H  H    . LEU D  1 891  ? 105.824 153.554 158.362 1.00 77.89  ?  891  LEU D H    1 
ATOM   54155 H  HA   . LEU D  1 891  ? 104.978 153.124 161.101 1.00 81.21  ?  891  LEU D HA   1 
ATOM   54156 H  HB2  . LEU D  1 891  ? 106.676 155.306 159.841 1.00 78.03  ?  891  LEU D HB2  1 
ATOM   54157 H  HB3  . LEU D  1 891  ? 106.414 155.112 161.568 1.00 78.03  ?  891  LEU D HB3  1 
ATOM   54158 H  HG   . LEU D  1 891  ? 107.816 153.098 159.768 1.00 76.25  ?  891  LEU D HG   1 
ATOM   54159 H  HD11 . LEU D  1 891  ? 108.781 155.011 161.937 1.00 70.68  ?  891  LEU D HD11 1 
ATOM   54160 H  HD12 . LEU D  1 891  ? 109.096 155.139 160.191 1.00 70.68  ?  891  LEU D HD12 1 
ATOM   54161 H  HD13 . LEU D  1 891  ? 109.783 153.795 161.131 1.00 70.68  ?  891  LEU D HD13 1 
ATOM   54162 H  HD21 . LEU D  1 891  ? 108.437 151.996 161.910 1.00 80.25  ?  891  LEU D HD21 1 
ATOM   54163 H  HD22 . LEU D  1 891  ? 107.340 153.090 162.780 1.00 80.25  ?  891  LEU D HD22 1 
ATOM   54164 H  HD23 . LEU D  1 891  ? 106.702 151.913 161.606 1.00 80.25  ?  891  LEU D HD23 1 
ATOM   54165 N  N    . ASP D  1 892  ? 103.484 155.543 159.538 1.00 88.11  ?  892  ASP D N    1 
ATOM   54166 C  CA   . ASP D  1 892  ? 102.363 156.492 159.592 1.00 97.81  ?  892  ASP D CA   1 
ATOM   54167 C  C    . ASP D  1 892  ? 101.284 156.146 158.557 1.00 104.50 ?  892  ASP D C    1 
ATOM   54168 O  O    . ASP D  1 892  ? 101.554 155.486 157.555 1.00 106.23 ?  892  ASP D O    1 
ATOM   54169 C  CB   . ASP D  1 892  ? 102.859 157.931 159.379 1.00 101.46 ?  892  ASP D CB   1 
ATOM   54170 C  CG   . ASP D  1 892  ? 103.324 158.670 160.635 1.00 106.35 ?  892  ASP D CG   1 
ATOM   54171 O  OD1  . ASP D  1 892  ? 103.091 158.220 161.780 1.00 109.62 ?  892  ASP D OD1  1 
ATOM   54172 O  OD2  . ASP D  1 892  ? 103.868 159.785 160.481 1.00 106.50 -1 892  ASP D OD2  1 
ATOM   54173 H  H    . ASP D  1 892  ? 103.845 155.313 158.624 1.00 88.11  ?  892  ASP D H    1 
ATOM   54174 H  HA   . ASP D  1 892  ? 101.879 156.432 160.567 1.00 97.81  ?  892  ASP D HA   1 
ATOM   54175 H  HB2  . ASP D  1 892  ? 103.674 157.922 158.656 1.00 101.46 ?  892  ASP D HB2  1 
ATOM   54176 H  HB3  . ASP D  1 892  ? 102.049 158.517 158.948 1.00 101.46 ?  892  ASP D HB3  1 
ATOM   54177 N  N    . GLN D  1 893  ? 100.048 156.585 158.817 1.00 106.90 ?  893  GLN D N    1 
ATOM   54178 C  CA   . GLN D  1 893  ? 98.875  156.305 157.979 1.00 110.04 ?  893  GLN D CA   1 
ATOM   54179 C  C    . GLN D  1 893  ? 98.149  157.567 157.487 1.00 115.36 ?  893  GLN D C    1 
ATOM   54180 O  O    . GLN D  1 893  ? 97.417  157.500 156.504 1.00 117.15 ?  893  GLN D O    1 
ATOM   54181 C  CB   . GLN D  1 893  ? 97.890  155.402 158.739 1.00 106.46 ?  893  GLN D CB   1 
ATOM   54182 C  CG   . GLN D  1 893  ? 98.458  154.018 159.088 1.00 107.39 ?  893  GLN D CG   1 
ATOM   54183 C  CD   . GLN D  1 893  ? 99.394  154.017 160.293 1.00 104.75 ?  893  GLN D CD   1 
ATOM   54184 O  OE1  . GLN D  1 893  ? 99.249  154.774 161.240 1.00 105.08 ?  893  GLN D OE1  1 
ATOM   54185 N  NE2  . GLN D  1 893  ? 100.395 153.171 160.302 1.00 97.35  ?  893  GLN D NE2  1 
ATOM   54186 H  H    . GLN D  1 893  ? 99.888  157.057 159.695 1.00 106.90 ?  893  GLN D H    1 
ATOM   54187 H  HA   . GLN D  1 893  ? 99.189  155.771 157.083 1.00 110.04 ?  893  GLN D HA   1 
ATOM   54188 H  HB2  . GLN D  1 893  ? 97.537  155.904 159.639 1.00 106.46 ?  893  GLN D HB2  1 
ATOM   54189 H  HB3  . GLN D  1 893  ? 97.025  155.240 158.096 1.00 106.46 ?  893  GLN D HB3  1 
ATOM   54190 H  HG2  . GLN D  1 893  ? 97.631  153.347 159.316 1.00 107.39 ?  893  GLN D HG2  1 
ATOM   54191 H  HG3  . GLN D  1 893  ? 98.976  153.620 158.215 1.00 107.39 ?  893  GLN D HG3  1 
ATOM   54192 H  HE21 . GLN D  1 893  ? 100.572 152.565 159.514 1.00 97.35  ?  893  GLN D HE21 1 
ATOM   54193 H  HE22 . GLN D  1 893  ? 101.024 153.178 161.091 1.00 97.35  ?  893  GLN D HE22 1 
ATOM   54194 N  N    . ASP D  1 894  ? 98.342  158.724 158.124 1.00 117.07 ?  894  ASP D N    1 
ATOM   54195 C  CA   . ASP D  1 894  ? 97.863  160.027 157.630 1.00 118.96 ?  894  ASP D CA   1 
ATOM   54196 C  C    . ASP D  1 894  ? 98.866  160.720 156.683 1.00 118.22 ?  894  ASP D C    1 
ATOM   54197 O  O    . ASP D  1 894  ? 98.739  161.903 156.371 1.00 118.36 ?  894  ASP D O    1 
ATOM   54198 C  CB   . ASP D  1 894  ? 97.431  160.922 158.802 1.00 119.80 ?  894  ASP D CB   1 
ATOM   54199 C  CG   . ASP D  1 894  ? 98.537  161.305 159.790 1.00 119.95 ?  894  ASP D CG   1 
ATOM   54200 O  OD1  . ASP D  1 894  ? 99.723  161.000 159.544 1.00 118.86 ?  894  ASP D OD1  1 
ATOM   54201 O  OD2  . ASP D  1 894  ? 98.199  161.901 160.837 1.00 122.25 -1 894  ASP D OD2  1 
ATOM   54202 H  H    . ASP D  1 894  ? 98.956  158.742 158.925 1.00 117.07 ?  894  ASP D H    1 
ATOM   54203 H  HA   . ASP D  1 894  ? 96.967  159.857 157.034 1.00 118.96 ?  894  ASP D HA   1 
ATOM   54204 H  HB2  . ASP D  1 894  ? 96.989  161.834 158.399 1.00 119.80 ?  894  ASP D HB2  1 
ATOM   54205 H  HB3  . ASP D  1 894  ? 96.642  160.402 159.345 1.00 119.80 ?  894  ASP D HB3  1 
ATOM   54206 N  N    . ASP D  1 895  ? 99.868  159.985 156.215 1.00 116.84 ?  895  ASP D N    1 
ATOM   54207 C  CA   . ASP D  1 895  ? 100.875 160.398 155.244 1.00 113.06 ?  895  ASP D CA   1 
ATOM   54208 C  C    . ASP D  1 895  ? 100.471 160.016 153.807 1.00 113.51 ?  895  ASP D C    1 
ATOM   54209 O  O    . ASP D  1 895  ? 99.367  159.551 153.551 1.00 116.46 ?  895  ASP D O    1 
ATOM   54210 C  CB   . ASP D  1 895  ? 102.218 159.767 155.652 1.00 110.77 ?  895  ASP D CB   1 
ATOM   54211 C  CG   . ASP D  1 895  ? 102.220 158.235 155.695 1.00 113.56 ?  895  ASP D CG   1 
ATOM   54212 O  OD1  . ASP D  1 895  ? 101.200 157.586 155.397 1.00 115.45 ?  895  ASP D OD1  1 
ATOM   54213 O  OD2  . ASP D  1 895  ? 103.254 157.632 156.034 1.00 110.19 -1 895  ASP D OD2  1 
ATOM   54214 H  H    . ASP D  1 895  ? 99.859  159.001 156.438 1.00 116.84 ?  895  ASP D H    1 
ATOM   54215 H  HA   . ASP D  1 895  ? 100.992 161.479 155.274 1.00 113.06 ?  895  ASP D HA   1 
ATOM   54216 H  HB2  . ASP D  1 895  ? 102.997 160.108 154.971 1.00 110.77 ?  895  ASP D HB2  1 
ATOM   54217 H  HB3  . ASP D  1 895  ? 102.480 160.137 156.641 1.00 110.77 ?  895  ASP D HB3  1 
ATOM   54218 N  N    . ASP D  1 896  ? 101.371 160.210 152.851 1.00 110.36 ?  896  ASP D N    1 
ATOM   54219 C  CA   . ASP D  1 896  ? 101.260 159.706 151.481 1.00 116.83 ?  896  ASP D CA   1 
ATOM   54220 C  C    . ASP D  1 896  ? 102.530 158.921 151.131 1.00 117.29 ?  896  ASP D C    1 
ATOM   54221 O  O    . ASP D  1 896  ? 103.635 159.404 151.370 1.00 121.05 ?  896  ASP D O    1 
ATOM   54222 C  CB   . ASP D  1 896  ? 101.032 160.889 150.530 1.00 125.48 ?  896  ASP D CB   1 
ATOM   54223 C  CG   . ASP D  1 896  ? 100.737 160.463 149.088 1.00 138.72 ?  896  ASP D CG   1 
ATOM   54224 O  OD1  . ASP D  1 896  ? 100.387 159.286 148.854 1.00 140.83 ?  896  ASP D OD1  1 
ATOM   54225 O  OD2  . ASP D  1 896  ? 100.826 161.327 148.186 1.00 142.27 -1 896  ASP D OD2  1 
ATOM   54226 H  H    . ASP D  1 896  ? 102.256 160.613 153.107 1.00 110.36 ?  896  ASP D H    1 
ATOM   54227 H  HA   . ASP D  1 896  ? 100.408 159.029 151.408 1.00 116.83 ?  896  ASP D HA   1 
ATOM   54228 H  HB2  . ASP D  1 896  ? 100.185 161.469 150.893 1.00 125.48 ?  896  ASP D HB2  1 
ATOM   54229 H  HB3  . ASP D  1 896  ? 101.912 161.533 150.547 1.00 125.48 ?  896  ASP D HB3  1 
ATOM   54230 N  N    . ASP D  1 897  ? 102.399 157.711 150.598 1.00 114.34 ?  897  ASP D N    1 
ATOM   54231 C  CA   . ASP D  1 897  ? 103.508 156.771 150.408 1.00 117.84 ?  897  ASP D CA   1 
ATOM   54232 C  C    . ASP D  1 897  ? 103.802 156.486 148.937 1.00 121.53 ?  897  ASP D C    1 
ATOM   54233 O  O    . ASP D  1 897  ? 102.897 156.209 148.152 1.00 122.67 ?  897  ASP D O    1 
ATOM   54234 C  CB   . ASP D  1 897  ? 103.222 155.443 151.111 1.00 113.94 ?  897  ASP D CB   1 
ATOM   54235 C  CG   . ASP D  1 897  ? 102.899 155.602 152.592 1.00 116.30 ?  897  ASP D CG   1 
ATOM   54236 O  OD1  . ASP D  1 897  ? 103.744 156.030 153.392 1.00 122.89 ?  897  ASP D OD1  1 
ATOM   54237 O  OD2  . ASP D  1 897  ? 101.802 155.216 153.015 1.00 111.71 -1 897  ASP D OD2  1 
ATOM   54238 H  H    . ASP D  1 897  ? 101.475 157.412 150.321 1.00 114.34 ?  897  ASP D H    1 
ATOM   54239 H  HA   . ASP D  1 897  ? 104.413 157.182 150.854 1.00 117.84 ?  897  ASP D HA   1 
ATOM   54240 H  HB2  . ASP D  1 897  ? 102.383 154.952 150.617 1.00 113.94 ?  897  ASP D HB2  1 
ATOM   54241 H  HB3  . ASP D  1 897  ? 104.089 154.795 150.999 1.00 113.94 ?  897  ASP D HB3  1 
ATOM   54242 N  N    . ASP D  1 898  ? 105.086 156.404 148.564 1.00 123.08 ?  898  ASP D N    1 
ATOM   54243 C  CA   . ASP D  1 898  ? 105.460 156.092 147.195 1.00 125.42 ?  898  ASP D CA   1 
ATOM   54244 C  C    . ASP D  1 898  ? 106.885 155.499 147.189 1.00 128.46 ?  898  ASP D C    1 
ATOM   54245 O  O    . ASP D  1 898  ? 107.816 156.156 147.650 1.00 132.80 ?  898  ASP D O    1 
ATOM   54246 C  CB   . ASP D  1 898  ? 105.383 157.347 146.324 1.00 129.21 ?  898  ASP D CB   1 
ATOM   54247 C  CG   . ASP D  1 898  ? 105.740 157.075 144.878 1.00 136.37 ?  898  ASP D CG   1 
ATOM   54248 O  OD1  . ASP D  1 898  ? 104.996 156.326 144.213 1.00 137.01 ?  898  ASP D OD1  1 
ATOM   54249 O  OD2  . ASP D  1 898  ? 106.764 157.613 144.405 1.00 136.62 -1 898  ASP D OD2  1 
ATOM   54250 H  H    . ASP D  1 898  ? 105.792 156.496 149.047 1.00 123.08 ?  898  ASP D H    1 
ATOM   54251 H  HA   . ASP D  1 898  ? 104.807 155.464 146.844 1.00 125.42 ?  898  ASP D HA   1 
ATOM   54252 H  HB2  . ASP D  1 898  ? 104.473 157.685 146.344 1.00 129.21 ?  898  ASP D HB2  1 
ATOM   54253 H  HB3  . ASP D  1 898  ? 105.988 158.019 146.670 1.00 129.21 ?  898  ASP D HB3  1 
ATOM   54254 N  N    . PRO D  1 899  ? 107.071 154.257 146.672 1.00 131.00 ?  899  PRO D N    1 
ATOM   54255 C  CA   . PRO D  1 899  ? 108.388 153.585 146.610 1.00 135.19 ?  899  PRO D CA   1 
ATOM   54256 C  C    . PRO D  1 899  ? 109.608 154.330 146.020 1.00 139.69 ?  899  PRO D C    1 
ATOM   54257 O  O    . PRO D  1 899  ? 110.730 153.955 146.358 1.00 140.40 ?  899  PRO D O    1 
ATOM   54258 C  CB   . PRO D  1 899  ? 108.087 152.347 145.771 1.00 132.67 ?  899  PRO D CB   1 
ATOM   54259 C  CG   . PRO D  1 899  ? 106.708 151.983 146.185 1.00 132.59 ?  899  PRO D CG   1 
ATOM   54260 C  CD   . PRO D  1 899  ? 105.985 153.279 146.447 1.00 131.57 ?  899  PRO D CD   1 
ATOM   54261 H  HA   . PRO D  1 899  ? 108.631 153.286 147.511 1.00 135.19 ?  899  PRO D HA   1 
ATOM   54262 H  HB2  . PRO D  1 899  ? 108.120 152.569 144.828 1.00 132.67 ?  899  PRO D HB2  1 
ATOM   54263 H  HB3  . PRO D  1 899  ? 108.714 151.640 145.987 1.00 132.67 ?  899  PRO D HB3  1 
ATOM   54264 H  HG2  . PRO D  1 899  ? 106.275 151.492 145.469 1.00 132.59 ?  899  PRO D HG2  1 
ATOM   54265 H  HG3  . PRO D  1 899  ? 106.744 151.445 146.991 1.00 132.59 ?  899  PRO D HG3  1 
ATOM   54266 H  HD2  . PRO D  1 899  ? 105.463 153.492 145.665 1.00 131.57 ?  899  PRO D HD2  1 
ATOM   54267 H  HD3  . PRO D  1 899  ? 105.433 153.184 147.240 1.00 131.57 ?  899  PRO D HD3  1 
ATOM   54268 N  N    . ASP D  1 900  ? 109.410 155.344 145.174 1.00 139.41 ?  900  ASP D N    1 
ATOM   54269 C  CA   . ASP D  1 900  ? 110.515 156.128 144.610 1.00 138.85 ?  900  ASP D CA   1 
ATOM   54270 C  C    . ASP D  1 900  ? 110.935 157.376 145.431 1.00 132.26 ?  900  ASP D C    1 
ATOM   54271 O  O    . ASP D  1 900  ? 111.905 158.045 145.075 1.00 129.68 ?  900  ASP D O    1 
ATOM   54272 C  CB   . ASP D  1 900  ? 110.164 156.559 143.186 1.00 143.47 ?  900  ASP D CB   1 
ATOM   54273 C  CG   . ASP D  1 900  ? 109.630 155.415 142.347 1.00 149.80 ?  900  ASP D CG   1 
ATOM   54274 O  OD1  . ASP D  1 900  ? 109.885 154.247 142.705 1.00 149.60 ?  900  ASP D OD1  1 
ATOM   54275 O  OD2  . ASP D  1 900  ? 108.957 155.685 141.331 1.00 156.86 -1 900  ASP D OD2  1 
ATOM   54276 H  H    . ASP D  1 900  ? 108.640 155.591 144.888 1.00 139.41 ?  900  ASP D H    1 
ATOM   54277 H  HA   . ASP D  1 900  ? 111.301 155.545 144.550 1.00 138.85 ?  900  ASP D HA   1 
ATOM   54278 H  HB2  . ASP D  1 900  ? 109.481 157.248 143.223 1.00 143.47 ?  900  ASP D HB2  1 
ATOM   54279 H  HB3  . ASP D  1 900  ? 110.960 156.904 142.753 1.00 143.47 ?  900  ASP D HB3  1 
ATOM   54280 N  N    . THR D  1 901  ? 110.219 157.684 146.513 1.00 127.80 ?  901  THR D N    1 
ATOM   54281 C  CA   . THR D  1 901  ? 110.557 158.834 147.363 1.00 119.62 ?  901  THR D CA   1 
ATOM   54282 C  C    . THR D  1 901  ? 111.837 158.567 148.160 1.00 116.28 ?  901  THR D C    1 
ATOM   54283 O  O    . THR D  1 901  ? 111.956 157.523 148.798 1.00 117.38 ?  901  THR D O    1 
ATOM   54284 C  CB   . THR D  1 901  ? 109.407 159.108 148.340 1.00 113.29 ?  901  THR D CB   1 
ATOM   54285 O  OG1  . THR D  1 901  ? 108.182 159.174 147.660 1.00 119.18 ?  901  THR D OG1  1 
ATOM   54286 C  CG2  . THR D  1 901  ? 109.545 160.415 149.099 1.00 103.09 ?  901  THR D CG2  1 
ATOM   54287 H  H    . THR D  1 901  ? 109.448 157.097 146.798 1.00 127.80 ?  901  THR D H    1 
ATOM   54288 H  HA   . THR D  1 901  ? 110.701 159.714 146.736 1.00 119.62 ?  901  THR D HA   1 
ATOM   54289 H  HB   . THR D  1 901  ? 109.344 158.293 149.061 1.00 113.29 ?  901  THR D HB   1 
ATOM   54290 H  HG1  . THR D  1 901  ? 107.932 158.261 147.508 1.00 119.18 ?  901  THR D HG1  1 
ATOM   54291 H  HG21 . THR D  1 901  ? 108.644 160.598 149.686 1.00 103.09 ?  901  THR D HG21 1 
ATOM   54292 H  HG22 . THR D  1 901  ? 109.695 161.238 148.402 1.00 103.09 ?  901  THR D HG22 1 
ATOM   54293 H  HG23 . THR D  1 901  ? 110.391 160.337 149.780 1.00 103.09 ?  901  THR D HG23 1 
ATOM   54294 N  N    . GLU D  1 902  ? 112.790 159.496 148.193 1.00 109.60 ?  902  GLU D N    1 
ATOM   54295 C  CA   . GLU D  1 902  ? 113.938 159.401 149.107 1.00 101.26 ?  902  GLU D CA   1 
ATOM   54296 C  C    . GLU D  1 902  ? 113.519 159.654 150.558 1.00 92.60  ?  902  GLU D C    1 
ATOM   54297 O  O    . GLU D  1 902  ? 112.692 160.523 150.827 1.00 94.12  ?  902  GLU D O    1 
ATOM   54298 C  CB   . GLU D  1 902  ? 115.052 160.380 148.709 1.00 103.05 ?  902  GLU D CB   1 
ATOM   54299 C  CG   . GLU D  1 902  ? 115.750 159.959 147.413 1.00 112.09 ?  902  GLU D CG   1 
ATOM   54300 C  CD   . GLU D  1 902  ? 116.954 160.844 147.042 1.00 117.49 ?  902  GLU D CD   1 
ATOM   54301 O  OE1  . GLU D  1 902  ? 117.590 161.466 147.925 1.00 117.21 ?  902  GLU D OE1  1 
ATOM   54302 O  OE2  . GLU D  1 902  ? 117.283 160.900 145.837 1.00 118.68 -1 902  GLU D OE2  1 
ATOM   54303 H  H    . GLU D  1 902  ? 112.681 160.336 147.645 1.00 109.60 ?  902  GLU D H    1 
ATOM   54304 H  HA   . GLU D  1 902  ? 114.348 158.392 149.056 1.00 101.26 ?  902  GLU D HA   1 
ATOM   54305 H  HB2  . GLU D  1 902  ? 114.634 161.379 148.595 1.00 103.05 ?  902  GLU D HB2  1 
ATOM   54306 H  HB3  . GLU D  1 902  ? 115.789 160.393 149.510 1.00 103.05 ?  902  GLU D HB3  1 
ATOM   54307 H  HG2  . GLU D  1 902  ? 116.093 158.933 147.524 1.00 112.09 ?  902  GLU D HG2  1 
ATOM   54308 H  HG3  . GLU D  1 902  ? 115.021 159.979 146.605 1.00 112.09 ?  902  GLU D HG3  1 
ATOM   54309 N  N    . LEU D  1 903  ? 114.121 158.940 151.513 1.00 82.90  ?  903  LEU D N    1 
ATOM   54310 C  CA   . LEU D  1 903  ? 113.711 158.940 152.920 1.00 76.15  ?  903  LEU D CA   1 
ATOM   54311 C  C    . LEU D  1 903  ? 113.547 160.343 153.508 1.00 73.70  ?  903  LEU D C    1 
ATOM   54312 O  O    . LEU D  1 903  ? 112.604 160.579 154.256 1.00 75.85  ?  903  LEU D O    1 
ATOM   54313 C  CB   . LEU D  1 903  ? 114.736 158.114 153.717 1.00 77.91  ?  903  LEU D CB   1 
ATOM   54314 C  CG   . LEU D  1 903  ? 114.558 158.144 155.247 1.00 75.60  ?  903  LEU D CG   1 
ATOM   54315 C  CD1  . LEU D  1 903  ? 113.241 157.527 155.700 1.00 80.34  ?  903  LEU D CD1  1 
ATOM   54316 C  CD2  . LEU D  1 903  ? 115.672 157.364 155.921 1.00 81.75  ?  903  LEU D CD2  1 
ATOM   54317 H  H    . LEU D  1 903  ? 114.810 158.258 151.230 1.00 82.90  ?  903  LEU D H    1 
ATOM   54318 H  HA   . LEU D  1 903  ? 112.743 158.446 152.995 1.00 76.15  ?  903  LEU D HA   1 
ATOM   54319 H  HB2  . LEU D  1 903  ? 114.694 157.081 153.373 1.00 77.91  ?  903  LEU D HB2  1 
ATOM   54320 H  HB3  . LEU D  1 903  ? 115.731 158.500 153.492 1.00 77.91  ?  903  LEU D HB3  1 
ATOM   54321 H  HG   . LEU D  1 903  ? 114.613 159.173 155.603 1.00 75.60  ?  903  LEU D HG   1 
ATOM   54322 H  HD11 . LEU D  1 903  ? 112.406 158.109 155.313 1.00 80.34  ?  903  LEU D HD11 1 
ATOM   54323 H  HD12 . LEU D  1 903  ? 113.191 157.532 156.788 1.00 80.34  ?  903  LEU D HD12 1 
ATOM   54324 H  HD13 . LEU D  1 903  ? 113.164 156.501 155.342 1.00 80.34  ?  903  LEU D HD13 1 
ATOM   54325 H  HD21 . LEU D  1 903  ? 116.636 157.697 155.538 1.00 81.75  ?  903  LEU D HD21 1 
ATOM   54326 H  HD22 . LEU D  1 903  ? 115.564 156.299 155.724 1.00 81.75  ?  903  LEU D HD22 1 
ATOM   54327 H  HD23 . LEU D  1 903  ? 115.641 157.534 156.997 1.00 81.75  ?  903  LEU D HD23 1 
ATOM   54328 N  N    . TYR D  1 904  ? 114.412 161.290 153.151 1.00 75.22  ?  904  TYR D N    1 
ATOM   54329 C  CA   . TYR D  1 904  ? 114.395 162.620 153.745 1.00 73.29  ?  904  TYR D CA   1 
ATOM   54330 C  C    . TYR D  1 904  ? 113.101 163.395 153.494 1.00 74.44  ?  904  TYR D C    1 
ATOM   54331 O  O    . TYR D  1 904  ? 112.776 164.279 154.279 1.00 72.39  ?  904  TYR D O    1 
ATOM   54332 C  CB   . TYR D  1 904  ? 115.612 163.434 153.292 1.00 78.35  ?  904  TYR D CB   1 
ATOM   54333 C  CG   . TYR D  1 904  ? 115.469 164.111 151.946 1.00 80.44  ?  904  TYR D CG   1 
ATOM   54334 C  CD1  . TYR D  1 904  ? 115.719 163.390 150.769 1.00 84.93  ?  904  TYR D CD1  1 
ATOM   54335 C  CD2  . TYR D  1 904  ? 115.070 165.455 151.875 1.00 78.11  ?  904  TYR D CD2  1 
ATOM   54336 C  CE1  . TYR D  1 904  ? 115.565 164.010 149.520 1.00 86.84  ?  904  TYR D CE1  1 
ATOM   54337 C  CE2  . TYR D  1 904  ? 114.903 166.075 150.626 1.00 79.38  ?  904  TYR D CE2  1 
ATOM   54338 C  CZ   . TYR D  1 904  ? 115.156 165.352 149.446 1.00 84.31  ?  904  TYR D CZ   1 
ATOM   54339 O  OH   . TYR D  1 904  ? 115.005 165.942 148.236 1.00 85.09  ?  904  TYR D OH   1 
ATOM   54340 H  H    . TYR D  1 904  ? 115.153 161.047 152.510 1.00 75.22  ?  904  TYR D H    1 
ATOM   54341 H  HA   . TYR D  1 904  ? 114.489 162.484 154.823 1.00 73.29  ?  904  TYR D HA   1 
ATOM   54342 H  HB2  . TYR D  1 904  ? 115.790 164.206 154.041 1.00 78.35  ?  904  TYR D HB2  1 
ATOM   54343 H  HB3  . TYR D  1 904  ? 116.494 162.795 153.286 1.00 78.35  ?  904  TYR D HB3  1 
ATOM   54344 H  HD1  . TYR D  1 904  ? 116.042 162.361 150.821 1.00 84.93  ?  904  TYR D HD1  1 
ATOM   54345 H  HD2  . TYR D  1 904  ? 114.874 166.010 152.780 1.00 78.11  ?  904  TYR D HD2  1 
ATOM   54346 H  HE1  . TYR D  1 904  ? 115.760 163.466 148.608 1.00 86.84  ?  904  TYR D HE1  1 
ATOM   54347 H  HE2  . TYR D  1 904  ? 114.576 167.102 150.568 1.00 79.38  ?  904  TYR D HE2  1 
ATOM   54348 H  HH   . TYR D  1 904  ? 114.695 166.844 148.316 1.00 85.09  ?  904  TYR D HH   1 
ATOM   54349 N  N    . LEU D  1 905  ? 112.354 163.080 152.435 1.00 79.14  ?  905  LEU D N    1 
ATOM   54350 C  CA   . LEU D  1 905  ? 111.086 163.729 152.099 1.00 81.62  ?  905  LEU D CA   1 
ATOM   54351 C  C    . LEU D  1 905  ? 109.902 163.212 152.920 1.00 82.38  ?  905  LEU D C    1 
ATOM   54352 O  O    . LEU D  1 905  ? 108.878 163.881 153.008 1.00 86.88  ?  905  LEU D O    1 
ATOM   54353 C  CB   . LEU D  1 905  ? 110.786 163.469 150.620 1.00 81.35  ?  905  LEU D CB   1 
ATOM   54354 C  CG   . LEU D  1 905  ? 111.718 164.181 149.643 1.00 85.39  ?  905  LEU D CG   1 
ATOM   54355 C  CD1  . LEU D  1 905  ? 111.515 163.638 148.234 1.00 88.73  ?  905  LEU D CD1  1 
ATOM   54356 C  CD2  . LEU D  1 905  ? 111.438 165.675 149.628 1.00 81.37  ?  905  LEU D CD2  1 
ATOM   54357 H  H    . LEU D  1 905  ? 112.667 162.326 151.841 1.00 79.14  ?  905  LEU D H    1 
ATOM   54358 H  HA   . LEU D  1 905  ? 111.159 164.801 152.279 1.00 81.62  ?  905  LEU D HA   1 
ATOM   54359 H  HB2  . LEU D  1 905  ? 110.859 162.396 150.450 1.00 81.35  ?  905  LEU D HB2  1 
ATOM   54360 H  HB3  . LEU D  1 905  ? 109.763 163.769 150.398 1.00 81.35  ?  905  LEU D HB3  1 
ATOM   54361 H  HG   . LEU D  1 905  ? 112.752 164.006 149.932 1.00 85.39  ?  905  LEU D HG   1 
ATOM   54362 H  HD11 . LEU D  1 905  ? 112.173 164.163 147.542 1.00 88.73  ?  905  LEU D HD11 1 
ATOM   54363 H  HD12 . LEU D  1 905  ? 110.482 163.776 147.924 1.00 88.73  ?  905  LEU D HD12 1 
ATOM   54364 H  HD13 . LEU D  1 905  ? 111.765 162.579 148.214 1.00 88.73  ?  905  LEU D HD13 1 
ATOM   54365 H  HD21 . LEU D  1 905  ? 110.395 165.860 149.381 1.00 81.37  ?  905  LEU D HD21 1 
ATOM   54366 H  HD22 . LEU D  1 905  ? 112.069 166.151 148.880 1.00 81.37  ?  905  LEU D HD22 1 
ATOM   54367 H  HD23 . LEU D  1 905  ? 111.662 166.107 150.601 1.00 81.37  ?  905  LEU D HD23 1 
ATOM   54368 N  N    . THR D  1 906  ? 109.988 162.003 153.464 1.00 78.73  ?  906  THR D N    1 
ATOM   54369 C  CA   . THR D  1 906  ? 108.847 161.313 154.064 1.00 68.99  ?  906  THR D CA   1 
ATOM   54370 C  C    . THR D  1 906  ? 108.423 161.948 155.382 1.00 69.24  ?  906  THR D C    1 
ATOM   54371 O  O    . THR D  1 906  ? 109.254 162.407 156.160 1.00 73.05  ?  906  THR D O    1 
ATOM   54372 C  CB   . THR D  1 906  ? 109.144 159.829 154.261 1.00 70.61  ?  906  THR D CB   1 
ATOM   54373 O  OG1  . THR D  1 906  ? 110.133 159.647 155.233 1.00 81.91  ?  906  THR D OG1  1 
ATOM   54374 C  CG2  . THR D  1 906  ? 109.613 159.146 152.984 1.00 72.75  ?  906  THR D CG2  1 
ATOM   54375 H  H    . THR D  1 906  ? 110.876 161.523 153.423 1.00 78.73  ?  906  THR D H    1 
ATOM   54376 H  HA   . THR D  1 906  ? 108.006 161.384 153.374 1.00 68.99  ?  906  THR D HA   1 
ATOM   54377 H  HB   . THR D  1 906  ? 108.233 159.335 154.597 1.00 70.61  ?  906  THR D HB   1 
ATOM   54378 H  HG1  . THR D  1 906  ? 110.952 160.021 154.903 1.00 81.91  ?  906  THR D HG1  1 
ATOM   54379 H  HG21 . THR D  1 906  ? 109.707 158.074 153.159 1.00 72.75  ?  906  THR D HG21 1 
ATOM   54380 H  HG22 . THR D  1 906  ? 110.576 159.541 152.662 1.00 72.75  ?  906  THR D HG22 1 
ATOM   54381 H  HG23 . THR D  1 906  ? 108.877 159.306 152.196 1.00 72.75  ?  906  THR D HG23 1 
ATOM   54382 N  N    . GLN D  1 907  ? 107.122 161.949 155.671 1.00 70.51  ?  907  GLN D N    1 
ATOM   54383 C  CA   . GLN D  1 907  ? 106.579 162.536 156.895 1.00 75.26  ?  907  GLN D CA   1 
ATOM   54384 C  C    . GLN D  1 907  ? 107.222 161.998 158.181 1.00 75.49  ?  907  GLN D C    1 
ATOM   54385 O  O    . GLN D  1 907  ? 107.617 162.815 159.007 1.00 76.46  ?  907  GLN D O    1 
ATOM   54386 C  CB   . GLN D  1 907  ? 105.052 162.387 156.914 1.00 78.90  ?  907  GLN D CB   1 
ATOM   54387 C  CG   . GLN D  1 907  ? 104.431 162.933 158.208 1.00 85.99  ?  907  GLN D CG   1 
ATOM   54388 C  CD   . GLN D  1 907  ? 102.926 162.722 158.259 1.00 102.11 ?  907  GLN D CD   1 
ATOM   54389 O  OE1  . GLN D  1 907  ? 102.164 163.424 157.614 1.00 110.29 ?  907  GLN D OE1  1 
ATOM   54390 N  NE2  . GLN D  1 907  ? 102.450 161.781 159.042 1.00 104.93 ?  907  GLN D NE2  1 
ATOM   54391 H  H    . GLN D  1 907  ? 106.470 161.580 154.993 1.00 70.51  ?  907  GLN D H    1 
ATOM   54392 H  HA   . GLN D  1 907  ? 106.797 163.604 156.871 1.00 75.26  ?  907  GLN D HA   1 
ATOM   54393 H  HB2  . GLN D  1 907  ? 104.632 162.926 156.065 1.00 78.90  ?  907  GLN D HB2  1 
ATOM   54394 H  HB3  . GLN D  1 907  ? 104.785 161.335 156.813 1.00 78.90  ?  907  GLN D HB3  1 
ATOM   54395 H  HG2  . GLN D  1 907  ? 104.870 162.439 159.073 1.00 85.99  ?  907  GLN D HG2  1 
ATOM   54396 H  HG3  . GLN D  1 907  ? 104.640 164.000 158.283 1.00 85.99  ?  907  GLN D HG3  1 
ATOM   54397 H  HE21 . GLN D  1 907  ? 103.063 161.138 159.522 1.00 104.93 ?  907  GLN D HE21 1 
ATOM   54398 H  HE22 . GLN D  1 907  ? 101.454 161.620 159.077 1.00 104.93 ?  907  GLN D HE22 1 
ATOM   54399 N  N    . PRO D  1 908  ? 107.370 160.683 158.409 1.00 75.88  ?  908  PRO D N    1 
ATOM   54400 C  CA   . PRO D  1 908  ? 107.897 160.185 159.678 1.00 68.94  ?  908  PRO D CA   1 
ATOM   54401 C  C    . PRO D  1 908  ? 109.365 160.540 159.910 1.00 66.86  ?  908  PRO D C    1 
ATOM   54402 O  O    . PRO D  1 908  ? 109.759 160.733 161.060 1.00 68.79  ?  908  PRO D O    1 
ATOM   54403 C  CB   . PRO D  1 908  ? 107.680 158.676 159.651 1.00 72.17  ?  908  PRO D CB   1 
ATOM   54404 C  CG   . PRO D  1 908  ? 107.595 158.368 158.168 1.00 72.87  ?  908  PRO D CG   1 
ATOM   54405 C  CD   . PRO D  1 908  ? 106.882 159.577 157.610 1.00 81.05  ?  908  PRO D CD   1 
ATOM   54406 H  HA   . PRO D  1 908  ? 107.319 160.604 160.501 1.00 68.94  ?  908  PRO D HA   1 
ATOM   54407 H  HB2  . PRO D  1 908  ? 108.491 158.126 160.128 1.00 72.17  ?  908  PRO D HB2  1 
ATOM   54408 H  HB3  . PRO D  1 908  ? 106.730 158.436 160.126 1.00 72.17  ?  908  PRO D HB3  1 
ATOM   54409 H  HG2  . PRO D  1 908  ? 108.598 158.348 157.743 1.00 72.87  ?  908  PRO D HG2  1 
ATOM   54410 H  HG3  . PRO D  1 908  ? 107.051 157.446 157.967 1.00 72.87  ?  908  PRO D HG3  1 
ATOM   54411 H  HD2  . PRO D  1 908  ? 107.121 159.671 156.551 1.00 81.05  ?  908  PRO D HD2  1 
ATOM   54412 H  HD3  . PRO D  1 908  ? 105.807 159.464 157.752 1.00 81.05  ?  908  PRO D HD3  1 
ATOM   54413 N  N    . PHE D  1 909  ? 110.165 160.679 158.851 1.00 64.49  ?  909  PHE D N    1 
ATOM   54414 C  CA   . PHE D  1 909  ? 111.534 161.172 158.938 1.00 64.41  ?  909  PHE D CA   1 
ATOM   54415 C  C    . PHE D  1 909  ? 111.591 162.679 159.163 1.00 66.57  ?  909  PHE D C    1 
ATOM   54416 O  O    . PHE D  1 909  ? 112.293 163.138 160.057 1.00 70.24  ?  909  PHE D O    1 
ATOM   54417 C  CB   . PHE D  1 909  ? 112.301 160.800 157.676 1.00 65.44  ?  909  PHE D CB   1 
ATOM   54418 C  CG   . PHE D  1 909  ? 113.759 161.177 157.780 1.00 67.90  ?  909  PHE D CG   1 
ATOM   54419 C  CD1  . PHE D  1 909  ? 114.657 160.321 158.437 1.00 71.64  ?  909  PHE D CD1  1 
ATOM   54420 C  CD2  . PHE D  1 909  ? 114.206 162.414 157.291 1.00 66.42  ?  909  PHE D CD2  1 
ATOM   54421 C  CE1  . PHE D  1 909  ? 115.997 160.700 158.599 1.00 68.76  ?  909  PHE D CE1  1 
ATOM   54422 C  CE2  . PHE D  1 909  ? 115.554 162.776 157.422 1.00 68.10  ?  909  PHE D CE2  1 
ATOM   54423 C  CZ   . PHE D  1 909  ? 116.448 161.920 158.083 1.00 65.60  ?  909  PHE D CZ   1 
ATOM   54424 H  H    . PHE D  1 909  ? 109.784 160.502 157.933 1.00 64.49  ?  909  PHE D H    1 
ATOM   54425 H  HA   . PHE D  1 909  ? 112.028 160.696 159.785 1.00 64.41  ?  909  PHE D HA   1 
ATOM   54426 H  HB2  . PHE D  1 909  ? 112.225 159.725 157.514 1.00 65.44  ?  909  PHE D HB2  1 
ATOM   54427 H  HB3  . PHE D  1 909  ? 111.857 161.299 156.814 1.00 65.44  ?  909  PHE D HB3  1 
ATOM   54428 H  HD1  . PHE D  1 909  ? 114.314 159.378 158.835 1.00 71.64  ?  909  PHE D HD1  1 
ATOM   54429 H  HD2  . PHE D  1 909  ? 113.514 163.086 156.806 1.00 66.42  ?  909  PHE D HD2  1 
ATOM   54430 H  HE1  . PHE D  1 909  ? 116.682 160.044 159.115 1.00 68.76  ?  909  PHE D HE1  1 
ATOM   54431 H  HE2  . PHE D  1 909  ? 115.900 163.724 157.038 1.00 68.10  ?  909  PHE D HE2  1 
ATOM   54432 H  HZ   . PHE D  1 909  ? 117.484 162.205 158.193 1.00 65.60  ?  909  PHE D HZ   1 
ATOM   54433 N  N    . ALA D  1 910  ? 110.820 163.465 158.413 1.00 68.14  ?  910  ALA D N    1 
ATOM   54434 C  CA   . ALA D  1 910  ? 110.732 164.910 158.591 1.00 66.08  ?  910  ALA D CA   1 
ATOM   54435 C  C    . ALA D  1 910  ? 110.251 165.307 159.990 1.00 67.57  ?  910  ALA D C    1 
ATOM   54436 O  O    . ALA D  1 910  ? 110.669 166.321 160.534 1.00 75.29  ?  910  ALA D O    1 
ATOM   54437 C  CB   . ALA D  1 910  ? 109.786 165.449 157.528 1.00 69.53  ?  910  ALA D CB   1 
ATOM   54438 H  H    . ALA D  1 910  ? 110.274 163.050 157.672 1.00 68.14  ?  910  ALA D H    1 
ATOM   54439 H  HA   . ALA D  1 910  ? 111.716 165.352 158.436 1.00 66.08  ?  910  ALA D HA   1 
ATOM   54440 H  HB1  . ALA D  1 910  ? 110.156 165.195 156.536 1.00 69.53  ?  910  ALA D HB1  1 
ATOM   54441 H  HB2  . ALA D  1 910  ? 108.790 165.026 157.657 1.00 69.53  ?  910  ALA D HB2  1 
ATOM   54442 H  HB3  . ALA D  1 910  ? 109.725 166.533 157.616 1.00 69.53  ?  910  ALA D HB3  1 
ATOM   54443 N  N    . CYS D  1 911  ? 109.396 164.493 160.600 1.00 67.57  ?  911  CYS D N    1 
ATOM   54444 C  CA   . CYS D  1 911  ? 108.934 164.693 161.967 1.00 69.77  ?  911  CYS D CA   1 
ATOM   54445 C  C    . CYS D  1 911  ? 109.926 164.217 163.033 1.00 71.20  ?  911  CYS D C    1 
ATOM   54446 O  O    . CYS D  1 911  ? 109.741 164.508 164.210 1.00 74.26  ?  911  CYS D O    1 
ATOM   54447 C  CB   . CYS D  1 911  ? 107.567 164.028 162.142 1.00 74.00  ?  911  CYS D CB   1 
ATOM   54448 S  SG   . CYS D  1 911  ? 106.365 164.770 161.004 1.00 94.52  ?  911  CYS D SG   1 
ATOM   54449 H  H    . CYS D  1 911  ? 108.994 163.737 160.065 1.00 67.57  ?  911  CYS D H    1 
ATOM   54450 H  HA   . CYS D  1 911  ? 108.808 165.763 162.129 1.00 69.77  ?  911  CYS D HA   1 
ATOM   54451 H  HB2  . CYS D  1 911  ? 107.642 162.958 161.953 1.00 74.00  ?  911  CYS D HB2  1 
ATOM   54452 H  HB3  . CYS D  1 911  ? 107.226 164.185 163.165 1.00 74.00  ?  911  CYS D HB3  1 
ATOM   54453 H  HG   . CYS D  1 911  ? 106.878 164.258 159.883 1.00 94.52  ?  911  CYS D HG   1 
ATOM   54454 N  N    . GLY D  1 912  ? 110.981 163.493 162.657 1.00 68.95  ?  912  GLY D N    1 
ATOM   54455 C  CA   . GLY D  1 912  ? 111.991 163.000 163.593 1.00 69.74  ?  912  GLY D CA   1 
ATOM   54456 C  C    . GLY D  1 912  ? 111.601 161.743 164.361 1.00 72.31  ?  912  GLY D C    1 
ATOM   54457 O  O    . GLY D  1 912  ? 112.075 161.550 165.474 1.00 71.45  ?  912  GLY D O    1 
ATOM   54458 H  H    . GLY D  1 912  ? 111.143 163.351 161.670 1.00 68.95  ?  912  GLY D H    1 
ATOM   54459 H  HA2  . GLY D  1 912  ? 112.904 162.781 163.041 1.00 69.74  ?  912  GLY D HA2  1 
ATOM   54460 H  HA3  . GLY D  1 912  ? 112.206 163.775 164.328 1.00 69.74  ?  912  GLY D HA3  1 
ATOM   54461 N  N    . THR D  1 913  ? 110.735 160.897 163.802 1.00 67.51  ?  913  THR D N    1 
ATOM   54462 C  CA   . THR D  1 913  ? 110.247 159.664 164.453 1.00 63.43  ?  913  THR D CA   1 
ATOM   54463 C  C    . THR D  1 913  ? 110.810 158.381 163.852 1.00 62.49  ?  913  THR D C    1 
ATOM   54464 O  O    . THR D  1 913  ? 110.613 157.303 164.401 1.00 64.79  ?  913  THR D O    1 
ATOM   54465 C  CB   . THR D  1 913  ? 108.719 159.604 164.467 1.00 68.46  ?  913  THR D CB   1 
ATOM   54466 O  OG1  . THR D  1 913  ? 108.189 159.572 163.161 1.00 71.44  ?  913  THR D OG1  1 
ATOM   54467 C  CG2  . THR D  1 913  ? 108.098 160.785 165.203 1.00 74.77  ?  913  THR D CG2  1 
ATOM   54468 H  H    . THR D  1 913  ? 110.401 161.124 162.876 1.00 67.51  ?  913  THR D H    1 
ATOM   54469 H  HA   . THR D  1 913  ? 110.563 159.662 165.495 1.00 63.43  ?  913  THR D HA   1 
ATOM   54470 H  HB   . THR D  1 913  ? 108.412 158.695 164.984 1.00 68.46  ?  913  THR D HB   1 
ATOM   54471 H  HG1  . THR D  1 913  ? 108.760 160.075 162.578 1.00 71.44  ?  913  THR D HG1  1 
ATOM   54472 H  HG21 . THR D  1 913  ? 107.020 160.646 165.268 1.00 74.77  ?  913  THR D HG21 1 
ATOM   54473 H  HG22 . THR D  1 913  ? 108.500 160.830 166.213 1.00 74.77  ?  913  THR D HG22 1 
ATOM   54474 H  HG23 . THR D  1 913  ? 108.312 161.721 164.692 1.00 74.77  ?  913  THR D HG23 1 
ATOM   54475 N  N    . ALA D  1 914  ? 111.559 158.475 162.761 1.00 57.64  ?  914  ALA D N    1 
ATOM   54476 C  CA   . ALA D  1 914  ? 112.261 157.360 162.150 1.00 53.81  ?  914  ALA D CA   1 
ATOM   54477 C  C    . ALA D  1 914  ? 113.722 157.722 161.926 1.00 61.72  ?  914  ALA D C    1 
ATOM   54478 O  O    . ALA D  1 914  ? 114.036 158.867 161.615 1.00 69.43  ?  914  ALA D O    1 
ATOM   54479 C  CB   . ALA D  1 914  ? 111.577 157.006 160.836 1.00 63.61  ?  914  ALA D CB   1 
ATOM   54480 H  H    . ALA D  1 914  ? 111.722 159.388 162.362 1.00 57.64  ?  914  ALA D H    1 
ATOM   54481 H  HA   . ALA D  1 914  ? 112.221 156.487 162.801 1.00 53.81  ?  914  ALA D HA   1 
ATOM   54482 H  HB1  . ALA D  1 914  ? 110.525 156.794 161.024 1.00 63.61  ?  914  ALA D HB1  1 
ATOM   54483 H  HB2  . ALA D  1 914  ? 111.656 157.836 160.136 1.00 63.61  ?  914  ALA D HB2  1 
ATOM   54484 H  HB3  . ALA D  1 914  ? 112.049 156.124 160.403 1.00 63.61  ?  914  ALA D HB3  1 
ATOM   54485 N  N    . PHE D  1 915  ? 114.617 156.753 162.050 1.00 63.31  ?  915  PHE D N    1 
ATOM   54486 C  CA   . PHE D  1 915  ? 116.018 156.913 161.695 1.00 61.09  ?  915  PHE D CA   1 
ATOM   54487 C  C    . PHE D  1 915  ? 116.517 155.654 161.002 1.00 63.33  ?  915  PHE D C    1 
ATOM   54488 O  O    . PHE D  1 915  ? 116.158 154.551 161.392 1.00 71.51  ?  915  PHE D O    1 
ATOM   54489 C  CB   . PHE D  1 915  ? 116.828 157.246 162.949 1.00 60.95  ?  915  PHE D CB   1 
ATOM   54490 C  CG   . PHE D  1 915  ? 118.214 157.757 162.638 1.00 64.55  ?  915  PHE D CG   1 
ATOM   54491 C  CD1  . PHE D  1 915  ? 118.379 159.089 162.231 1.00 65.64  ?  915  PHE D CD1  1 
ATOM   54492 C  CD2  . PHE D  1 915  ? 119.325 156.904 162.699 1.00 66.60  ?  915  PHE D CD2  1 
ATOM   54493 C  CE1  . PHE D  1 915  ? 119.649 159.566 161.881 1.00 62.73  ?  915  PHE D CE1  1 
ATOM   54494 C  CE2  . PHE D  1 915  ? 120.596 157.384 162.350 1.00 66.23  ?  915  PHE D CE2  1 
ATOM   54495 C  CZ   . PHE D  1 915  ? 120.759 158.715 161.944 1.00 63.04  ?  915  PHE D CZ   1 
ATOM   54496 H  H    . PHE D  1 915  ? 114.311 155.836 162.346 1.00 63.31  ?  915  PHE D H    1 
ATOM   54497 H  HA   . PHE D  1 915  ? 116.120 157.740 160.992 1.00 61.09  ?  915  PHE D HA   1 
ATOM   54498 H  HB2  . PHE D  1 915  ? 116.307 158.018 163.515 1.00 60.95  ?  915  PHE D HB2  1 
ATOM   54499 H  HB3  . PHE D  1 915  ? 116.894 156.364 163.585 1.00 60.95  ?  915  PHE D HB3  1 
ATOM   54500 H  HD1  . PHE D  1 915  ? 117.523 159.743 162.165 1.00 65.64  ?  915  PHE D HD1  1 
ATOM   54501 H  HD2  . PHE D  1 915  ? 119.202 155.875 163.003 1.00 66.60  ?  915  PHE D HD2  1 
ATOM   54502 H  HE1  . PHE D  1 915  ? 119.768 160.587 161.550 1.00 62.73  ?  915  PHE D HE1  1 
ATOM   54503 H  HE2  . PHE D  1 915  ? 121.450 156.725 162.379 1.00 66.23  ?  915  PHE D HE2  1 
ATOM   54504 H  HZ   . PHE D  1 915  ? 121.738 159.080 161.671 1.00 63.04  ?  915  PHE D HZ   1 
ATOM   54505 N  N    . ALA D  1 916  ? 117.353 155.790 159.987 1.00 62.19  ?  916  ALA D N    1 
ATOM   54506 C  CA   . ALA D  1 916  ? 117.956 154.659 159.303 1.00 67.11  ?  916  ALA D CA   1 
ATOM   54507 C  C    . ALA D  1 916  ? 119.429 154.944 159.075 1.00 73.04  ?  916  ALA D C    1 
ATOM   54508 O  O    . ALA D  1 916  ? 119.793 156.038 158.659 1.00 76.99  ?  916  ALA D O    1 
ATOM   54509 C  CB   . ALA D  1 916  ? 117.216 154.412 157.990 1.00 72.92  ?  916  ALA D CB   1 
ATOM   54510 H  H    . ALA D  1 916  ? 117.656 156.714 159.716 1.00 62.19  ?  916  ALA D H    1 
ATOM   54511 H  HA   . ALA D  1 916  ? 117.876 153.761 159.915 1.00 67.11  ?  916  ALA D HA   1 
ATOM   54512 H  HB1  . ALA D  1 916  ? 116.160 154.230 158.188 1.00 72.92  ?  916  ALA D HB1  1 
ATOM   54513 H  HB2  . ALA D  1 916  ? 117.312 155.277 157.334 1.00 72.92  ?  916  ALA D HB2  1 
ATOM   54514 H  HB3  . ALA D  1 916  ? 117.634 153.539 157.489 1.00 72.92  ?  916  ALA D HB3  1 
ATOM   54515 N  N    . VAL D  1 917  ? 120.291 153.960 159.298 1.00 71.99  ?  917  VAL D N    1 
ATOM   54516 C  CA   . VAL D  1 917  ? 121.740 154.147 159.176 1.00 70.01  ?  917  VAL D CA   1 
ATOM   54517 C  C    . VAL D  1 917  ? 122.166 154.563 157.763 1.00 73.47  ?  917  VAL D C    1 
ATOM   54518 O  O    . VAL D  1 917  ? 123.196 155.204 157.596 1.00 77.79  ?  917  VAL D O    1 
ATOM   54519 C  CB   . VAL D  1 917  ? 122.456 152.889 159.692 1.00 75.24  ?  917  VAL D CB   1 
ATOM   54520 C  CG1  . VAL D  1 917  ? 122.278 151.679 158.778 1.00 81.68  ?  917  VAL D CG1  1 
ATOM   54521 C  CG2  . VAL D  1 917  ? 123.943 153.126 159.917 1.00 74.88  ?  917  VAL D CG2  1 
ATOM   54522 H  H    . VAL D  1 917  ? 119.938 153.070 159.620 1.00 71.99  ?  917  VAL D H    1 
ATOM   54523 H  HA   . VAL D  1 917  ? 122.019 154.968 159.836 1.00 70.01  ?  917  VAL D HA   1 
ATOM   54524 H  HB   . VAL D  1 917  ? 122.027 152.639 160.662 1.00 75.24  ?  917  VAL D HB   1 
ATOM   54525 H  HG11 . VAL D  1 917  ? 122.760 150.810 159.227 1.00 81.68  ?  917  VAL D HG11 1 
ATOM   54526 H  HG12 . VAL D  1 917  ? 121.219 151.455 158.651 1.00 81.68  ?  917  VAL D HG12 1 
ATOM   54527 H  HG13 . VAL D  1 917  ? 122.727 151.868 157.804 1.00 81.68  ?  917  VAL D HG13 1 
ATOM   54528 H  HG21 . VAL D  1 917  ? 124.080 153.974 160.586 1.00 74.88  ?  917  VAL D HG21 1 
ATOM   54529 H  HG22 . VAL D  1 917  ? 124.387 152.244 160.376 1.00 74.88  ?  917  VAL D HG22 1 
ATOM   54530 H  HG23 . VAL D  1 917  ? 124.448 153.325 158.973 1.00 74.88  ?  917  VAL D HG23 1 
ATOM   54531 N  N    . SER D  1 918  ? 121.346 154.313 156.743 1.00 73.90  ?  918  SER D N    1 
ATOM   54532 C  CA   . SER D  1 918  ? 121.578 154.790 155.379 1.00 76.22  ?  918  SER D CA   1 
ATOM   54533 C  C    . SER D  1 918  ? 121.642 156.313 155.246 1.00 78.36  ?  918  SER D C    1 
ATOM   54534 O  O    . SER D  1 918  ? 122.306 156.795 154.334 1.00 84.23  ?  918  SER D O    1 
ATOM   54535 C  CB   . SER D  1 918  ? 120.505 154.240 154.442 1.00 82.70  ?  918  SER D CB   1 
ATOM   54536 O  OG   . SER D  1 918  ? 119.229 154.698 154.825 1.00 83.84  ?  918  SER D OG   1 
ATOM   54537 H  H    . SER D  1 918  ? 120.477 153.834 156.929 1.00 73.90  ?  918  SER D H    1 
ATOM   54538 H  HA   . SER D  1 918  ? 122.539 154.402 155.042 1.00 76.22  ?  918  SER D HA   1 
ATOM   54539 H  HB2  . SER D  1 918  ? 120.711 154.571 153.424 1.00 82.70  ?  918  SER D HB2  1 
ATOM   54540 H  HB3  . SER D  1 918  ? 120.517 153.151 154.466 1.00 82.70  ?  918  SER D HB3  1 
ATOM   54541 H  HG   . SER D  1 918  ? 118.603 154.435 154.147 1.00 83.84  ?  918  SER D HG   1 
ATOM   54542 N  N    . VAL D  1 919  ? 121.067 157.117 156.146 1.00 71.56  ?  919  VAL D N    1 
ATOM   54543 C  CA   . VAL D  1 919  ? 121.226 158.583 156.064 1.00 72.03  ?  919  VAL D CA   1 
ATOM   54544 C  C    . VAL D  1 919  ? 122.650 159.046 156.356 1.00 75.76  ?  919  VAL D C    1 
ATOM   54545 O  O    . VAL D  1 919  ? 123.024 160.152 155.979 1.00 78.95  ?  919  VAL D O    1 
ATOM   54546 C  CB   . VAL D  1 919  ? 120.242 159.363 156.942 1.00 67.76  ?  919  VAL D CB   1 
ATOM   54547 C  CG1  . VAL D  1 919  ? 118.813 158.898 156.697 1.00 70.10  ?  919  VAL D CG1  1 
ATOM   54548 C  CG2  . VAL D  1 919  ? 120.557 159.333 158.437 1.00 69.76  ?  919  VAL D CG2  1 
ATOM   54549 H  H    . VAL D  1 919  ? 120.535 156.719 156.906 1.00 71.56  ?  919  VAL D H    1 
ATOM   54550 H  HA   . VAL D  1 919  ? 121.011 158.872 155.036 1.00 72.03  ?  919  VAL D HA   1 
ATOM   54551 H  HB   . VAL D  1 919  ? 120.286 160.407 156.631 1.00 67.76  ?  919  VAL D HB   1 
ATOM   54552 H  HG11 . VAL D  1 919  ? 118.616 158.912 155.626 1.00 70.10  ?  919  VAL D HG11 1 
ATOM   54553 H  HG12 . VAL D  1 919  ? 118.118 159.577 157.188 1.00 70.10  ?  919  VAL D HG12 1 
ATOM   54554 H  HG13 . VAL D  1 919  ? 118.666 157.890 157.084 1.00 70.10  ?  919  VAL D HG13 1 
ATOM   54555 H  HG21 . VAL D  1 919  ? 119.742 159.799 158.990 1.00 69.76  ?  919  VAL D HG21 1 
ATOM   54556 H  HG22 . VAL D  1 919  ? 120.686 158.309 158.786 1.00 69.76  ?  919  VAL D HG22 1 
ATOM   54557 H  HG23 . VAL D  1 919  ? 121.469 159.893 158.638 1.00 69.76  ?  919  VAL D HG23 1 
ATOM   54558 N  N    . LEU D  1 920  ? 123.466 158.208 156.995 1.00 74.44  ?  920  LEU D N    1 
ATOM   54559 C  CA   . LEU D  1 920  ? 124.875 158.480 157.251 1.00 70.65  ?  920  LEU D CA   1 
ATOM   54560 C  C    . LEU D  1 920  ? 125.780 158.119 156.063 1.00 77.04  ?  920  LEU D C    1 
ATOM   54561 O  O    . LEU D  1 920  ? 126.965 158.424 156.096 1.00 78.69  ?  920  LEU D O    1 
ATOM   54562 C  CB   . LEU D  1 920  ? 125.312 157.768 158.539 1.00 68.97  ?  920  LEU D CB   1 
ATOM   54563 C  CG   . LEU D  1 920  ? 124.473 158.101 159.785 1.00 70.85  ?  920  LEU D CG   1 
ATOM   54564 C  CD1  . LEU D  1 920  ? 125.025 157.346 160.986 1.00 71.24  ?  920  LEU D CD1  1 
ATOM   54565 C  CD2  . LEU D  1 920  ? 124.503 159.587 160.120 1.00 70.37  ?  920  LEU D CD2  1 
ATOM   54566 H  H    . LEU D  1 920  ? 123.107 157.304 157.267 1.00 74.44  ?  920  LEU D H    1 
ATOM   54567 H  HA   . LEU D  1 920  ? 124.999 159.552 157.408 1.00 70.65  ?  920  LEU D HA   1 
ATOM   54568 H  HB2  . LEU D  1 920  ? 125.277 156.692 158.374 1.00 68.97  ?  920  LEU D HB2  1 
ATOM   54569 H  HB3  . LEU D  1 920  ? 126.349 158.035 158.744 1.00 68.97  ?  920  LEU D HB3  1 
ATOM   54570 H  HG   . LEU D  1 920  ? 123.440 157.789 159.633 1.00 70.85  ?  920  LEU D HG   1 
ATOM   54571 H  HD11 . LEU D  1 920  ? 125.013 156.276 160.783 1.00 71.24  ?  920  LEU D HD11 1 
ATOM   54572 H  HD12 . LEU D  1 920  ? 126.049 157.661 161.185 1.00 71.24  ?  920  LEU D HD12 1 
ATOM   54573 H  HD13 . LEU D  1 920  ? 124.409 157.544 161.862 1.00 71.24  ?  920  LEU D HD13 1 
ATOM   54574 H  HD21 . LEU D  1 920  ? 123.982 159.765 161.060 1.00 70.37  ?  920  LEU D HD21 1 
ATOM   54575 H  HD22 . LEU D  1 920  ? 124.002 160.156 159.339 1.00 70.37  ?  920  LEU D HD22 1 
ATOM   54576 H  HD23 . LEU D  1 920  ? 125.533 159.926 160.217 1.00 70.37  ?  920  LEU D HD23 1 
ATOM   54577 N  N    . ASP D  1 921  ? 125.270 157.528 154.981 1.00 80.87  ?  921  ASP D N    1 
ATOM   54578 C  CA   . ASP D  1 921  ? 126.092 157.226 153.798 1.00 83.66  ?  921  ASP D CA   1 
ATOM   54579 C  C    . ASP D  1 921  ? 126.720 158.480 153.174 1.00 84.60  ?  921  ASP D C    1 
ATOM   54580 O  O    . ASP D  1 921  ? 127.870 158.452 152.750 1.00 90.97  ?  921  ASP D O    1 
ATOM   54581 C  CB   . ASP D  1 921  ? 125.255 156.505 152.733 1.00 93.14  ?  921  ASP D CB   1 
ATOM   54582 C  CG   . ASP D  1 921  ? 124.872 155.062 153.081 1.00 102.89 ?  921  ASP D CG   1 
ATOM   54583 O  OD1  . ASP D  1 921  ? 125.557 154.417 153.904 1.00 103.30 ?  921  ASP D OD1  1 
ATOM   54584 O  OD2  . ASP D  1 921  ? 123.923 154.530 152.465 1.00 106.24 -1 921  ASP D OD2  1 
ATOM   54585 H  H    . ASP D  1 921  ? 124.289 157.289 154.967 1.00 80.87  ?  921  ASP D H    1 
ATOM   54586 H  HA   . ASP D  1 921  ? 126.914 156.575 154.091 1.00 83.66  ?  921  ASP D HA   1 
ATOM   54587 H  HB2  . ASP D  1 921  ? 124.356 157.090 152.538 1.00 93.14  ?  921  ASP D HB2  1 
ATOM   54588 H  HB3  . ASP D  1 921  ? 125.833 156.476 151.810 1.00 93.14  ?  921  ASP D HB3  1 
ATOM   54589 N  N    . SER D  1 922  ? 126.011 159.609 153.169 1.00 79.70  ?  922  SER D N    1 
ATOM   54590 C  CA   . SER D  1 922  ? 126.551 160.888 152.698 1.00 80.95  ?  922  SER D CA   1 
ATOM   54591 C  C    . SER D  1 922  ? 127.547 161.527 153.667 1.00 80.73  ?  922  SER D C    1 
ATOM   54592 O  O    . SER D  1 922  ? 128.153 162.541 153.346 1.00 84.86  ?  922  SER D O    1 
ATOM   54593 C  CB   . SER D  1 922  ? 125.410 161.856 152.401 1.00 86.14  ?  922  SER D CB   1 
ATOM   54594 O  OG   . SER D  1 922  ? 124.614 162.081 153.547 1.00 88.07  ?  922  SER D OG   1 
ATOM   54595 H  H    . SER D  1 922  ? 125.067 159.595 153.526 1.00 79.70  ?  922  SER D H    1 
ATOM   54596 H  HA   . SER D  1 922  ? 127.083 160.717 151.763 1.00 80.95  ?  922  SER D HA   1 
ATOM   54597 H  HB2  . SER D  1 922  ? 125.818 162.802 152.045 1.00 86.14  ?  922  SER D HB2  1 
ATOM   54598 H  HB3  . SER D  1 922  ? 124.786 161.436 151.613 1.00 86.14  ?  922  SER D HB3  1 
ATOM   54599 H  HG   . SER D  1 922  ? 125.159 162.452 154.241 1.00 88.07  ?  922  SER D HG   1 
ATOM   54600 N  N    . LEU D  1 923  ? 127.760 160.972 154.858 1.00 74.97  ?  923  LEU D N    1 
ATOM   54601 C  CA   . LEU D  1 923  ? 128.793 161.476 155.755 1.00 69.11  ?  923  LEU D CA   1 
ATOM   54602 C  C    . LEU D  1 923  ? 130.199 161.121 155.256 1.00 73.98  ?  923  LEU D C    1 
ATOM   54603 O  O    . LEU D  1 923  ? 131.145 161.846 155.544 1.00 76.42  ?  923  LEU D O    1 
ATOM   54604 C  CB   . LEU D  1 923  ? 128.504 160.960 157.166 1.00 62.21  ?  923  LEU D CB   1 
ATOM   54605 C  CG   . LEU D  1 923  ? 129.334 161.608 158.272 1.00 59.38  ?  923  LEU D CG   1 
ATOM   54606 C  CD1  . LEU D  1 923  ? 129.258 163.128 158.278 1.00 68.73  ?  923  LEU D CD1  1 
ATOM   54607 C  CD2  . LEU D  1 923  ? 128.784 161.126 159.603 1.00 64.19  ?  923  LEU D CD2  1 
ATOM   54608 H  H    . LEU D  1 923  ? 127.278 160.122 155.112 1.00 74.97  ?  923  LEU D H    1 
ATOM   54609 H  HA   . LEU D  1 923  ? 128.714 162.563 155.768 1.00 69.11  ?  923  LEU D HA   1 
ATOM   54610 H  HB2  . LEU D  1 923  ? 127.450 161.131 157.383 1.00 62.21  ?  923  LEU D HB2  1 
ATOM   54611 H  HB3  . LEU D  1 923  ? 128.691 159.887 157.195 1.00 62.21  ?  923  LEU D HB3  1 
ATOM   54612 H  HG   . LEU D  1 923  ? 130.375 161.300 158.184 1.00 59.38  ?  923  LEU D HG   1 
ATOM   54613 H  HD11 . LEU D  1 923  ? 129.737 163.515 159.176 1.00 68.73  ?  923  LEU D HD11 1 
ATOM   54614 H  HD12 . LEU D  1 923  ? 128.219 163.455 158.262 1.00 68.73  ?  923  LEU D HD12 1 
ATOM   54615 H  HD13 . LEU D  1 923  ? 129.788 163.532 157.416 1.00 68.73  ?  923  LEU D HD13 1 
ATOM   54616 H  HD21 . LEU D  1 923  ? 128.805 160.038 159.637 1.00 64.19  ?  923  LEU D HD21 1 
ATOM   54617 H  HD22 . LEU D  1 923  ? 127.760 161.471 159.738 1.00 64.19  ?  923  LEU D HD22 1 
ATOM   54618 H  HD23 . LEU D  1 923  ? 129.401 161.516 160.412 1.00 64.19  ?  923  LEU D HD23 1 
ATOM   54619 N  N    . MET D  1 924  ? 130.347 160.076 154.437 1.00 73.22  ?  924  MET D N    1 
ATOM   54620 C  CA   . MET D  1 924  ? 131.595 159.778 153.731 1.00 74.91  ?  924  MET D CA   1 
ATOM   54621 C  C    . MET D  1 924  ? 132.005 160.933 152.820 1.00 78.16  ?  924  MET D C    1 
ATOM   54622 O  O    . MET D  1 924  ? 133.075 161.510 152.988 1.00 83.08  ?  924  MET D O    1 
ATOM   54623 C  CB   . MET D  1 924  ? 131.444 158.516 152.877 1.00 74.53  ?  924  MET D CB   1 
ATOM   54624 C  CG   . MET D  1 924  ? 131.300 157.238 153.698 1.00 77.63  ?  924  MET D CG   1 
ATOM   54625 S  SD   . MET D  1 924  ? 132.742 156.776 154.680 1.00 97.35  ?  924  MET D SD   1 
ATOM   54626 C  CE   . MET D  1 924  ? 133.986 156.553 153.398 1.00 81.38  ?  924  MET D CE   1 
ATOM   54627 H  H    . MET D  1 924  ? 129.537 159.507 154.240 1.00 73.22  ?  924  MET D H    1 
ATOM   54628 H  HA   . MET D  1 924  ? 132.396 159.625 154.455 1.00 74.91  ?  924  MET D HA   1 
ATOM   54629 H  HB2  . MET D  1 924  ? 130.565 158.611 152.241 1.00 74.53  ?  924  MET D HB2  1 
ATOM   54630 H  HB3  . MET D  1 924  ? 132.312 158.416 152.225 1.00 74.53  ?  924  MET D HB3  1 
ATOM   54631 H  HG2  . MET D  1 924  ? 130.446 157.345 154.366 1.00 77.63  ?  924  MET D HG2  1 
ATOM   54632 H  HG3  . MET D  1 924  ? 131.082 156.420 153.012 1.00 77.63  ?  924  MET D HG3  1 
ATOM   54633 H  HE1  . MET D  1 924  ? 134.297 157.524 153.015 1.00 81.38  ?  924  MET D HE1  1 
ATOM   54634 H  HE2  . MET D  1 924  ? 133.578 155.960 152.583 1.00 81.38  ?  924  MET D HE2  1 
ATOM   54635 H  HE3  . MET D  1 924  ? 134.850 156.043 153.819 1.00 81.38  ?  924  MET D HE3  1 
ATOM   54636 N  N    . SER D  1 925  ? 131.143 161.315 151.879 1.00 76.83  ?  925  SER D N    1 
ATOM   54637 C  CA   . SER D  1 925  ? 131.419 162.413 150.952 1.00 78.77  ?  925  SER D CA   1 
ATOM   54638 C  C    . SER D  1 925  ? 131.529 163.747 151.678 1.00 74.86  ?  925  SER D C    1 
ATOM   54639 O  O    . SER D  1 925  ? 132.447 164.506 151.395 1.00 83.54  ?  925  SER D O    1 
ATOM   54640 C  CB   . SER D  1 925  ? 130.349 162.472 149.870 1.00 81.72  ?  925  SER D CB   1 
ATOM   54641 O  OG   . SER D  1 925  ? 129.079 162.518 150.466 1.00 88.74  ?  925  SER D OG   1 
ATOM   54642 H  H    . SER D  1 925  ? 130.241 160.866 151.816 1.00 76.83  ?  925  SER D H    1 
ATOM   54643 H  HA   . SER D  1 925  ? 132.376 162.233 150.463 1.00 78.77  ?  925  SER D HA   1 
ATOM   54644 H  HB2  . SER D  1 925  ? 130.502 163.354 149.250 1.00 81.72  ?  925  SER D HB2  1 
ATOM   54645 H  HB3  . SER D  1 925  ? 130.413 161.582 149.245 1.00 81.72  ?  925  SER D HB3  1 
ATOM   54646 H  HG   . SER D  1 925  ? 128.581 163.240 150.076 1.00 88.74  ?  925  SER D HG   1 
ATOM   54647 N  N    . ALA D  1 926  ? 130.690 164.031 152.672 1.00 68.49  ?  926  ALA D N    1 
ATOM   54648 C  CA   . ALA D  1 926  ? 130.823 165.255 153.453 1.00 69.88  ?  926  ALA D CA   1 
ATOM   54649 C  C    . ALA D  1 926  ? 132.190 165.359 154.130 1.00 76.92  ?  926  ALA D C    1 
ATOM   54650 O  O    . ALA D  1 926  ? 132.802 166.422 154.122 1.00 84.29  ?  926  ALA D O    1 
ATOM   54651 C  CB   . ALA D  1 926  ? 129.706 165.302 154.493 1.00 72.65  ?  926  ALA D CB   1 
ATOM   54652 H  H    . ALA D  1 926  ? 129.906 163.421 152.847 1.00 68.49  ?  926  ALA D H    1 
ATOM   54653 H  HA   . ALA D  1 926  ? 130.714 166.112 152.788 1.00 69.88  ?  926  ALA D HA   1 
ATOM   54654 H  HB1  . ALA D  1 926  ? 128.738 165.266 153.996 1.00 72.65  ?  926  ALA D HB1  1 
ATOM   54655 H  HB2  . ALA D  1 926  ? 129.775 166.230 155.059 1.00 72.65  ?  926  ALA D HB2  1 
ATOM   54656 H  HB3  . ALA D  1 926  ? 129.794 164.461 155.180 1.00 72.65  ?  926  ALA D HB3  1 
ATOM   54657 N  N    . THR D  1 927  ? 132.705 164.255 154.672 1.00 74.47  ?  927  THR D N    1 
ATOM   54658 C  CA   . THR D  1 927  ? 133.992 164.252 155.376 1.00 74.23  ?  927  THR D CA   1 
ATOM   54659 C  C    . THR D  1 927  ? 135.183 164.314 154.427 1.00 73.32  ?  927  THR D C    1 
ATOM   54660 O  O    . THR D  1 927  ? 136.189 164.937 154.755 1.00 76.83  ?  927  THR D O    1 
ATOM   54661 C  CB   . THR D  1 927  ? 134.107 163.036 156.293 1.00 72.24  ?  927  THR D CB   1 
ATOM   54662 O  OG1  . THR D  1 927  ? 132.981 162.972 157.122 1.00 71.12  ?  927  THR D OG1  1 
ATOM   54663 C  CG2  . THR D  1 927  ? 135.309 163.129 157.218 1.00 81.48  ?  927  THR D CG2  1 
ATOM   54664 H  H    . THR D  1 927  ? 132.159 163.405 154.651 1.00 74.47  ?  927  THR D H    1 
ATOM   54665 H  HA   . THR D  1 927  ? 134.043 165.139 156.006 1.00 74.23  ?  927  THR D HA   1 
ATOM   54666 H  HB   . THR D  1 927  ? 134.166 162.122 155.702 1.00 72.24  ?  927  THR D HB   1 
ATOM   54667 H  HG1  . THR D  1 927  ? 132.283 162.566 156.604 1.00 71.12  ?  927  THR D HG1  1 
ATOM   54668 H  HG21 . THR D  1 927  ? 135.268 162.322 157.948 1.00 81.48  ?  927  THR D HG21 1 
ATOM   54669 H  HG22 . THR D  1 927  ? 136.232 163.022 156.649 1.00 81.48  ?  927  THR D HG22 1 
ATOM   54670 H  HG23 . THR D  1 927  ? 135.314 164.086 157.739 1.00 81.48  ?  927  THR D HG23 1 
ATOM   54671 N  N    . TYR D  1 928  ? 135.097 163.745 153.221 1.00 72.62  ?  928  TYR D N    1 
ATOM   54672 C  CA   . TYR D  1 928  ? 136.133 163.959 152.217 1.00 71.58  ?  928  TYR D CA   1 
ATOM   54673 C  C    . TYR D  1 928  ? 136.285 165.439 151.883 1.00 73.44  ?  928  TYR D C    1 
ATOM   54674 O  O    . TYR D  1 928  ? 137.382 165.976 152.005 1.00 76.78  ?  928  TYR D O    1 
ATOM   54675 C  CB   . TYR D  1 928  ? 135.876 163.168 150.937 1.00 71.28  ?  928  TYR D CB   1 
ATOM   54676 C  CG   . TYR D  1 928  ? 136.850 163.576 149.852 1.00 72.31  ?  928  TYR D CG   1 
ATOM   54677 C  CD1  . TYR D  1 928  ? 138.213 163.256 149.977 1.00 75.47  ?  928  TYR D CD1  1 
ATOM   54678 C  CD2  . TYR D  1 928  ? 136.428 164.404 148.800 1.00 74.03  ?  928  TYR D CD2  1 
ATOM   54679 C  CE1  . TYR D  1 928  ? 139.149 163.755 149.054 1.00 75.03  ?  928  TYR D CE1  1 
ATOM   54680 C  CE2  . TYR D  1 928  ? 137.360 164.902 147.876 1.00 81.81  ?  928  TYR D CE2  1 
ATOM   54681 C  CZ   . TYR D  1 928  ? 138.723 164.583 148.000 1.00 79.00  ?  928  TYR D CZ   1 
ATOM   54682 O  OH   . TYR D  1 928  ? 139.618 165.100 147.120 1.00 90.11  ?  928  TYR D OH   1 
ATOM   54683 H  H    . TYR D  1 928  ? 134.284 163.195 152.984 1.00 72.62  ?  928  TYR D H    1 
ATOM   54684 H  HA   . TYR D  1 928  ? 137.084 163.616 152.626 1.00 71.58  ?  928  TYR D HA   1 
ATOM   54685 H  HB2  . TYR D  1 928  ? 135.983 162.103 151.140 1.00 71.28  ?  928  TYR D HB2  1 
ATOM   54686 H  HB3  . TYR D  1 928  ? 134.857 163.348 150.593 1.00 71.28  ?  928  TYR D HB3  1 
ATOM   54687 H  HD1  . TYR D  1 928  ? 138.548 162.640 150.797 1.00 75.47  ?  928  TYR D HD1  1 
ATOM   54688 H  HD2  . TYR D  1 928  ? 135.389 164.687 148.713 1.00 74.03  ?  928  TYR D HD2  1 
ATOM   54689 H  HE1  . TYR D  1 928  ? 140.197 163.517 149.157 1.00 75.03  ?  928  TYR D HE1  1 
ATOM   54690 H  HE2  . TYR D  1 928  ? 137.038 165.555 147.078 1.00 81.81  ?  928  TYR D HE2  1 
ATOM   54691 H  HH   . TYR D  1 928  ? 140.532 164.894 147.327 1.00 90.11  ?  928  TYR D HH   1 
ATOM   54692 N  N    . PHE D  1 929  ? 135.197 166.112 151.503 1.00 74.20  ?  929  PHE D N    1 
ATOM   54693 C  CA   . PHE D  1 929  ? 135.251 167.511 151.084 1.00 70.99  ?  929  PHE D CA   1 
ATOM   54694 C  C    . PHE D  1 929  ? 135.559 168.482 152.218 1.00 71.87  ?  929  PHE D C    1 
ATOM   54695 O  O    . PHE D  1 929  ? 136.077 169.565 151.950 1.00 76.31  ?  929  PHE D O    1 
ATOM   54696 C  CB   . PHE D  1 929  ? 133.950 167.896 150.387 1.00 72.24  ?  929  PHE D CB   1 
ATOM   54697 C  CG   . PHE D  1 929  ? 133.810 167.290 149.013 1.00 75.40  ?  929  PHE D CG   1 
ATOM   54698 C  CD1  . PHE D  1 929  ? 134.678 167.692 147.989 1.00 70.46  ?  929  PHE D CD1  1 
ATOM   54699 C  CD2  . PHE D  1 929  ? 132.825 166.329 148.750 1.00 85.30  ?  929  PHE D CD2  1 
ATOM   54700 C  CE1  . PHE D  1 929  ? 134.574 167.123 146.713 1.00 79.62  ?  929  PHE D CE1  1 
ATOM   54701 C  CE2  . PHE D  1 929  ? 132.726 165.754 147.475 1.00 88.00  ?  929  PHE D CE2  1 
ATOM   54702 C  CZ   . PHE D  1 929  ? 133.601 166.150 146.455 1.00 86.44  ?  929  PHE D CZ   1 
ATOM   54703 H  H    . PHE D  1 929  ? 134.318 165.620 151.428 1.00 74.20  ?  929  PHE D H    1 
ATOM   54704 H  HA   . PHE D  1 929  ? 136.063 167.621 150.365 1.00 70.99  ?  929  PHE D HA   1 
ATOM   54705 H  HB2  . PHE D  1 929  ? 133.105 167.610 151.014 1.00 72.24  ?  929  PHE D HB2  1 
ATOM   54706 H  HB3  . PHE D  1 929  ? 133.920 168.979 150.270 1.00 72.24  ?  929  PHE D HB3  1 
ATOM   54707 H  HD1  . PHE D  1 929  ? 135.432 168.441 148.179 1.00 70.46  ?  929  PHE D HD1  1 
ATOM   54708 H  HD2  . PHE D  1 929  ? 132.135 166.033 149.525 1.00 85.30  ?  929  PHE D HD2  1 
ATOM   54709 H  HE1  . PHE D  1 929  ? 135.245 167.434 145.926 1.00 79.62  ?  929  PHE D HE1  1 
ATOM   54710 H  HE2  . PHE D  1 929  ? 131.973 165.005 147.275 1.00 88.00  ?  929  PHE D HE2  1 
ATOM   54711 H  HZ   . PHE D  1 929  ? 133.520 165.707 145.474 1.00 86.44  ?  929  PHE D HZ   1 
ATOM   54712 N  N    . ASN D  1 930  ? 135.295 168.128 153.473 1.00 70.14  ?  930  ASN D N    1 
ATOM   54713 C  CA   . ASN D  1 930  ? 135.671 168.956 154.608 1.00 72.31  ?  930  ASN D CA   1 
ATOM   54714 C  C    . ASN D  1 930  ? 135.931 168.114 155.862 1.00 77.67  ?  930  ASN D C    1 
ATOM   54715 O  O    . ASN D  1 930  ? 135.014 167.617 156.505 1.00 85.45  ?  930  ASN D O    1 
ATOM   54716 C  CB   . ASN D  1 930  ? 134.570 169.995 154.805 1.00 81.11  ?  930  ASN D CB   1 
ATOM   54717 C  CG   . ASN D  1 930  ? 135.019 171.097 155.730 1.00 88.43  ?  930  ASN D CG   1 
ATOM   54718 O  OD1  . ASN D  1 930  ? 135.616 170.888 156.764 1.00 99.79  ?  930  ASN D OD1  1 
ATOM   54719 N  ND2  . ASN D  1 930  ? 134.806 172.318 155.349 1.00 84.57  ?  930  ASN D ND2  1 
ATOM   54720 H  H    . ASN D  1 930  ? 134.796 167.268 153.649 1.00 70.14  ?  930  ASN D H    1 
ATOM   54721 H  HA   . ASN D  1 930  ? 136.595 169.481 154.371 1.00 72.31  ?  930  ASN D HA   1 
ATOM   54722 H  HB2  . ASN D  1 930  ? 134.324 170.440 153.842 1.00 81.11  ?  930  ASN D HB2  1 
ATOM   54723 H  HB3  . ASN D  1 930  ? 133.663 169.528 155.186 1.00 81.11  ?  930  ASN D HB3  1 
ATOM   54724 H  HD21 . ASN D  1 930  ? 134.356 172.488 154.469 1.00 84.57  ?  930  ASN D HD21 1 
ATOM   54725 H  HD22 . ASN D  1 930  ? 135.172 173.073 155.910 1.00 84.57  ?  930  ASN D HD22 1 
ATOM   54726 N  N    . ASP D  1 931  ? 137.193 167.980 156.243 1.00 82.35  ?  931  ASP D N    1 
ATOM   54727 C  CA   . ASP D  1 931  ? 137.641 167.148 157.358 1.00 87.57  ?  931  ASP D CA   1 
ATOM   54728 C  C    . ASP D  1 931  ? 137.145 167.632 158.726 1.00 87.85  ?  931  ASP D C    1 
ATOM   54729 O  O    . ASP D  1 931  ? 137.065 166.853 159.672 1.00 88.83  ?  931  ASP D O    1 
ATOM   54730 C  CB   . ASP D  1 931  ? 139.182 167.069 157.368 1.00 98.66  ?  931  ASP D CB   1 
ATOM   54731 C  CG   . ASP D  1 931  ? 139.933 168.401 157.202 1.00 105.87 ?  931  ASP D CG   1 
ATOM   54732 O  OD1  . ASP D  1 931  ? 139.675 169.133 156.220 1.00 105.68 ?  931  ASP D OD1  1 
ATOM   54733 O  OD2  . ASP D  1 931  ? 140.833 168.681 158.022 1.00 105.66 -1 931  ASP D OD2  1 
ATOM   54734 H  H    . ASP D  1 931  ? 137.911 168.476 155.736 1.00 82.35  ?  931  ASP D H    1 
ATOM   54735 H  HA   . ASP D  1 931  ? 137.248 166.141 157.220 1.00 87.57  ?  931  ASP D HA   1 
ATOM   54736 H  HB2  . ASP D  1 931  ? 139.504 166.575 158.283 1.00 98.66  ?  931  ASP D HB2  1 
ATOM   54737 H  HB3  . ASP D  1 931  ? 139.489 166.429 156.541 1.00 98.66  ?  931  ASP D HB3  1 
ATOM   54738 N  N    . ASN D  1 932  ? 136.797 168.909 158.860 1.00 84.75  ?  932  ASN D N    1 
ATOM   54739 C  CA   . ASN D  1 932  ? 136.379 169.474 160.137 1.00 85.17  ?  932  ASN D CA   1 
ATOM   54740 C  C    . ASN D  1 932  ? 134.984 168.999 160.557 1.00 86.72  ?  932  ASN D C    1 
ATOM   54741 O  O    . ASN D  1 932  ? 134.673 168.954 161.743 1.00 90.28  ?  932  ASN D O    1 
ATOM   54742 C  CB   . ASN D  1 932  ? 136.426 170.995 160.035 1.00 90.50  ?  932  ASN D CB   1 
ATOM   54743 C  CG   . ASN D  1 932  ? 137.771 171.495 159.572 1.00 99.37  ?  932  ASN D CG   1 
ATOM   54744 O  OD1  . ASN D  1 932  ? 138.708 171.578 160.344 1.00 104.01 ?  932  ASN D OD1  1 
ATOM   54745 N  ND2  . ASN D  1 932  ? 137.905 171.823 158.312 1.00 103.12 ?  932  ASN D ND2  1 
ATOM   54746 H  H    . ASN D  1 932  ? 136.833 169.506 158.047 1.00 84.75  ?  932  ASN D H    1 
ATOM   54747 H  HA   . ASN D  1 932  ? 137.080 169.162 160.911 1.00 85.17  ?  932  ASN D HA   1 
ATOM   54748 H  HB2  . ASN D  1 932  ? 135.648 171.342 159.357 1.00 90.50  ?  932  ASN D HB2  1 
ATOM   54749 H  HB3  . ASN D  1 932  ? 136.234 171.420 161.019 1.00 90.50  ?  932  ASN D HB3  1 
ATOM   54750 H  HD21 . ASN D  1 932  ? 137.131 171.695 157.678 1.00 103.12 ?  932  ASN D HD21 1 
ATOM   54751 H  HD22 . ASN D  1 932  ? 138.808 172.133 157.989 1.00 103.12 ?  932  ASN D HD22 1 
ATOM   54752 N  N    . ILE D  1 933  ? 134.143 168.621 159.594 1.00 83.09  ?  933  ILE D N    1 
ATOM   54753 C  CA   . ILE D  1 933  ? 132.740 168.284 159.827 1.00 77.09  ?  933  ILE D CA   1 
ATOM   54754 C  C    . ILE D  1 933  ? 132.609 167.137 160.817 1.00 80.02  ?  933  ILE D C    1 
ATOM   54755 O  O    . ILE D  1 933  ? 131.960 167.289 161.843 1.00 83.25  ?  933  ILE D O    1 
ATOM   54756 C  CB   . ILE D  1 933  ? 132.050 167.972 158.490 1.00 74.71  ?  933  ILE D CB   1 
ATOM   54757 C  CG1  . ILE D  1 933  ? 132.089 169.184 157.543 1.00 78.68  ?  933  ILE D CG1  1 
ATOM   54758 C  CG2  . ILE D  1 933  ? 130.607 167.492 158.685 1.00 80.62  ?  933  ILE D CG2  1 
ATOM   54759 C  CD1  . ILE D  1 933  ? 131.405 170.449 158.057 1.00 86.27  ?  933  ILE D CD1  1 
ATOM   54760 H  H    . ILE D  1 933  ? 134.479 168.627 158.643 1.00 83.09  ?  933  ILE D H    1 
ATOM   54761 H  HA   . ILE D  1 933  ? 132.245 169.139 160.286 1.00 77.09  ?  933  ILE D HA   1 
ATOM   54762 H  HB   . ILE D  1 933  ? 132.595 167.162 158.004 1.00 74.71  ?  933  ILE D HB   1 
ATOM   54763 H  HG12 . ILE D  1 933  ? 133.129 169.437 157.339 1.00 78.68  ?  933  ILE D HG12 1 
ATOM   54764 H  HG13 . ILE D  1 933  ? 131.628 168.903 156.596 1.00 78.68  ?  933  ILE D HG13 1 
ATOM   54765 H  HG21 . ILE D  1 933  ? 130.117 167.397 157.717 1.00 80.62  ?  933  ILE D HG21 1 
ATOM   54766 H  HG22 . ILE D  1 933  ? 130.050 168.197 159.300 1.00 80.62  ?  933  ILE D HG22 1 
ATOM   54767 H  HG23 . ILE D  1 933  ? 130.592 166.515 159.166 1.00 80.62  ?  933  ILE D HG23 1 
ATOM   54768 H  HD11 . ILE D  1 933  ? 131.478 171.226 157.298 1.00 86.27  ?  933  ILE D HD11 1 
ATOM   54769 H  HD12 . ILE D  1 933  ? 131.887 170.811 158.963 1.00 86.27  ?  933  ILE D HD12 1 
ATOM   54770 H  HD13 . ILE D  1 933  ? 130.353 170.245 158.247 1.00 86.27  ?  933  ILE D HD13 1 
ATOM   54771 N  N    . LEU D  1 934  ? 133.282 166.015 160.576 1.00 78.54  ?  934  LEU D N    1 
ATOM   54772 C  CA   . LEU D  1 934  ? 133.209 164.846 161.447 1.00 79.90  ?  934  LEU D CA   1 
ATOM   54773 C  C    . LEU D  1 934  ? 133.667 165.179 162.874 1.00 81.78  ?  934  LEU D C    1 
ATOM   54774 O  O    . LEU D  1 934  ? 133.112 164.667 163.837 1.00 83.73  ?  934  LEU D O    1 
ATOM   54775 C  CB   . LEU D  1 934  ? 134.006 163.721 160.765 1.00 80.00  ?  934  LEU D CB   1 
ATOM   54776 C  CG   . LEU D  1 934  ? 133.943 162.298 161.343 1.00 80.94  ?  934  LEU D CG   1 
ATOM   54777 C  CD1  . LEU D  1 934  ? 134.871 162.073 162.530 1.00 92.04  ?  934  LEU D CD1  1 
ATOM   54778 C  CD2  . LEU D  1 934  ? 132.528 161.876 161.719 1.00 71.74  ?  934  LEU D CD2  1 
ATOM   54779 H  H    . LEU D  1 934  ? 133.833 165.955 159.732 1.00 78.54  ?  934  LEU D H    1 
ATOM   54780 H  HA   . LEU D  1 934  ? 132.164 164.544 161.508 1.00 79.90  ?  934  LEU D HA   1 
ATOM   54781 H  HB2  . LEU D  1 934  ? 133.631 163.642 159.745 1.00 80.00  ?  934  LEU D HB2  1 
ATOM   54782 H  HB3  . LEU D  1 934  ? 135.052 164.016 160.694 1.00 80.00  ?  934  LEU D HB3  1 
ATOM   54783 H  HG   . LEU D  1 934  ? 134.279 161.625 160.555 1.00 80.94  ?  934  LEU D HG   1 
ATOM   54784 H  HD11 . LEU D  1 934  ? 135.884 162.369 162.262 1.00 92.04  ?  934  LEU D HD11 1 
ATOM   54785 H  HD12 . LEU D  1 934  ? 134.877 161.015 162.789 1.00 92.04  ?  934  LEU D HD12 1 
ATOM   54786 H  HD13 . LEU D  1 934  ? 134.546 162.649 163.396 1.00 92.04  ?  934  LEU D HD13 1 
ATOM   54787 H  HD21 . LEU D  1 934  ? 132.525 160.824 162.000 1.00 71.74  ?  934  LEU D HD21 1 
ATOM   54788 H  HD22 . LEU D  1 934  ? 132.164 162.469 162.557 1.00 71.74  ?  934  LEU D HD22 1 
ATOM   54789 H  HD23 . LEU D  1 934  ? 131.870 162.015 160.863 1.00 71.74  ?  934  LEU D HD23 1 
ATOM   54790 N  N    . THR D  1 935  ? 134.601 166.116 163.035 1.00 80.89  ?  935  THR D N    1 
ATOM   54791 C  CA   . THR D  1 935  ? 135.019 166.582 164.363 1.00 83.27  ?  935  THR D CA   1 
ATOM   54792 C  C    . THR D  1 935  ? 133.890 167.322 165.073 1.00 84.26  ?  935  THR D C    1 
ATOM   54793 O  O    . THR D  1 935  ? 133.618 167.046 166.242 1.00 89.85  ?  935  THR D O    1 
ATOM   54794 C  CB   . THR D  1 935  ? 136.260 167.476 164.276 1.00 88.96  ?  935  THR D CB   1 
ATOM   54795 O  OG1  . THR D  1 935  ? 137.325 166.763 163.693 1.00 92.00  ?  935  THR D OG1  1 
ATOM   54796 C  CG2  . THR D  1 935  ? 136.745 167.920 165.650 1.00 90.66  ?  935  THR D CG2  1 
ATOM   54797 H  H    . THR D  1 935  ? 134.949 166.589 162.216 1.00 80.89  ?  935  THR D H    1 
ATOM   54798 H  HA   . THR D  1 935  ? 135.276 165.717 164.973 1.00 83.27  ?  935  THR D HA   1 
ATOM   54799 H  HB   . THR D  1 935  ? 136.050 168.362 163.679 1.00 88.96  ?  935  THR D HB   1 
ATOM   54800 H  HG1  . THR D  1 935  ? 137.147 166.657 162.757 1.00 92.00  ?  935  THR D HG1  1 
ATOM   54801 H  HG21 . THR D  1 935  ? 137.685 168.462 165.551 1.00 90.66  ?  935  THR D HG21 1 
ATOM   54802 H  HG22 . THR D  1 935  ? 136.015 168.583 166.112 1.00 90.66  ?  935  THR D HG22 1 
ATOM   54803 H  HG23 . THR D  1 935  ? 136.897 167.052 166.288 1.00 90.66  ?  935  THR D HG23 1 
ATOM   54804 N  N    . LEU D  1 936  ? 133.188 168.220 164.375 1.00 81.69  ?  936  LEU D N    1 
ATOM   54805 C  CA   . LEU D  1 936  ? 132.037 168.924 164.933 1.00 84.18  ?  936  LEU D CA   1 
ATOM   54806 C  C    . LEU D  1 936  ? 130.926 167.947 165.309 1.00 83.26  ?  936  LEU D C    1 
ATOM   54807 O  O    . LEU D  1 936  ? 130.420 167.988 166.424 1.00 84.02  ?  936  LEU D O    1 
ATOM   54808 C  CB   . LEU D  1 936  ? 131.524 169.980 163.947 1.00 87.30  ?  936  LEU D CB   1 
ATOM   54809 C  CG   . LEU D  1 936  ? 130.261 170.700 164.445 1.00 86.52  ?  936  LEU D CG   1 
ATOM   54810 C  CD1  . LEU D  1 936  ? 130.514 171.502 165.716 1.00 94.69  ?  936  LEU D CD1  1 
ATOM   54811 C  CD2  . LEU D  1 936  ? 129.772 171.660 163.377 1.00 91.07  ?  936  LEU D CD2  1 
ATOM   54812 H  H    . LEU D  1 936  ? 133.423 168.375 163.405 1.00 81.69  ?  936  LEU D H    1 
ATOM   54813 H  HA   . LEU D  1 936  ? 132.360 169.441 165.836 1.00 84.18  ?  936  LEU D HA   1 
ATOM   54814 H  HB2  . LEU D  1 936  ? 132.312 170.712 163.770 1.00 87.30  ?  936  LEU D HB2  1 
ATOM   54815 H  HB3  . LEU D  1 936  ? 131.292 169.497 162.998 1.00 87.30  ?  936  LEU D HB3  1 
ATOM   54816 H  HG   . LEU D  1 936  ? 129.463 169.981 164.628 1.00 86.52  ?  936  LEU D HG   1 
ATOM   54817 H  HD11 . LEU D  1 936  ? 129.618 172.063 165.977 1.00 94.69  ?  936  LEU D HD11 1 
ATOM   54818 H  HD12 . LEU D  1 936  ? 131.340 172.194 165.565 1.00 94.69  ?  936  LEU D HD12 1 
ATOM   54819 H  HD13 . LEU D  1 936  ? 130.744 170.832 166.543 1.00 94.69  ?  936  LEU D HD13 1 
ATOM   54820 H  HD21 . LEU D  1 936  ? 129.568 171.107 162.462 1.00 91.07  ?  936  LEU D HD21 1 
ATOM   54821 H  HD22 . LEU D  1 936  ? 130.525 172.421 163.182 1.00 91.07  ?  936  LEU D HD22 1 
ATOM   54822 H  HD23 . LEU D  1 936  ? 128.855 172.143 163.711 1.00 91.07  ?  936  LEU D HD23 1 
ATOM   54823 N  N    . ILE D  1 937  ? 130.562 167.041 164.402 1.00 83.36  ?  937  ILE D N    1 
ATOM   54824 C  CA   . ILE D  1 937  ? 129.484 166.091 164.654 1.00 74.21  ?  937  ILE D CA   1 
ATOM   54825 C  C    . ILE D  1 937  ? 129.807 165.245 165.869 1.00 74.81  ?  937  ILE D C    1 
ATOM   54826 O  O    . ILE D  1 937  ? 128.996 165.176 166.782 1.00 79.20  ?  937  ILE D O    1 
ATOM   54827 C  CB   . ILE D  1 937  ? 129.177 165.237 163.414 1.00 71.69  ?  937  ILE D CB   1 
ATOM   54828 C  CG1  . ILE D  1 937  ? 128.807 166.082 162.181 1.00 75.22  ?  937  ILE D CG1  1 
ATOM   54829 C  CG2  . ILE D  1 937  ? 128.050 164.245 163.709 1.00 73.63  ?  937  ILE D CG2  1 
ATOM   54830 C  CD1  . ILE D  1 937  ? 127.895 167.285 162.453 1.00 78.66  ?  937  ILE D CD1  1 
ATOM   54831 H  H    . ILE D  1 937  ? 131.010 167.058 163.497 1.00 83.36  ?  937  ILE D H    1 
ATOM   54832 H  HA   . ILE D  1 937  ? 128.586 166.649 164.916 1.00 74.21  ?  937  ILE D HA   1 
ATOM   54833 H  HB   . ILE D  1 937  ? 130.063 164.657 163.159 1.00 71.69  ?  937  ILE D HB   1 
ATOM   54834 H  HG12 . ILE D  1 937  ? 129.724 166.462 161.732 1.00 75.22  ?  937  ILE D HG12 1 
ATOM   54835 H  HG13 . ILE D  1 937  ? 128.343 165.448 161.428 1.00 75.22  ?  937  ILE D HG13 1 
ATOM   54836 H  HG21 . ILE D  1 937  ? 127.827 163.664 162.815 1.00 73.63  ?  937  ILE D HG21 1 
ATOM   54837 H  HG22 . ILE D  1 937  ? 128.343 163.549 164.495 1.00 73.63  ?  937  ILE D HG22 1 
ATOM   54838 H  HG23 . ILE D  1 937  ? 127.152 164.778 164.019 1.00 73.63  ?  937  ILE D HG23 1 
ATOM   54839 H  HD11 . ILE D  1 937  ? 127.775 167.850 161.530 1.00 78.66  ?  937  ILE D HD11 1 
ATOM   54840 H  HD12 . ILE D  1 937  ? 126.925 166.948 162.816 1.00 78.66  ?  937  ILE D HD12 1 
ATOM   54841 H  HD13 . ILE D  1 937  ? 128.338 167.964 163.178 1.00 78.66  ?  937  ILE D HD13 1 
ATOM   54842 N  N    . ARG D  1 938  ? 131.028 164.747 165.909 1.00 78.92  ?  938  ARG D N    1 
ATOM   54843 C  CA   . ARG D  1 938  ? 131.461 163.954 167.024 1.00 82.23  ?  938  ARG D CA   1 
ATOM   54844 C  C    . ARG D  1 938  ? 131.299 164.708 168.341 1.00 81.53  ?  938  ARG D C    1 
ATOM   54845 O  O    . ARG D  1 938  ? 130.720 164.147 169.269 1.00 84.37  ?  938  ARG D O    1 
ATOM   54846 C  CB   . ARG D  1 938  ? 132.900 163.486 166.824 1.00 90.46  ?  938  ARG D CB   1 
ATOM   54847 C  CG   . ARG D  1 938  ? 132.982 162.209 166.005 1.00 89.96  ?  938  ARG D CG   1 
ATOM   54848 C  CD   . ARG D  1 938  ? 134.323 161.515 166.160 1.00 90.87  ?  938  ARG D CD   1 
ATOM   54849 N  NE   . ARG D  1 938  ? 134.274 160.494 167.200 1.00 101.93 ?  938  ARG D NE   1 
ATOM   54850 C  CZ   . ARG D  1 938  ? 134.704 160.682 168.441 1.00 104.36 ?  938  ARG D CZ   1 
ATOM   54851 N  NH1  . ARG D  1 938  ? 134.621 159.701 169.329 1.00 108.79 1  938  ARG D NH1  1 
ATOM   54852 N  NH2  . ARG D  1 938  ? 135.222 161.850 168.793 1.00 103.88 ?  938  ARG D NH2  1 
ATOM   54853 H  H    . ARG D  1 938  ? 131.624 164.858 165.298 1.00 78.92  ?  938  ARG D H    1 
ATOM   54854 H  HA   . ARG D  1 938  ? 130.896 163.155 167.072 1.00 82.23  ?  938  ARG D HA   1 
ATOM   54855 H  HB2  . ARG D  1 938  ? 133.397 164.175 166.357 1.00 90.46  ?  938  ARG D HB2  1 
ATOM   54856 H  HB3  . ARG D  1 938  ? 133.301 163.315 167.690 1.00 90.46  ?  938  ARG D HB3  1 
ATOM   54857 H  HG2  . ARG D  1 938  ? 132.295 161.596 166.309 1.00 89.96  ?  938  ARG D HG2  1 
ATOM   54858 H  HG3  . ARG D  1 938  ? 132.845 162.420 165.070 1.00 89.96  ?  938  ARG D HG3  1 
ATOM   54859 H  HD2  . ARG D  1 938  ? 134.560 161.084 165.324 1.00 90.87  ?  938  ARG D HD2  1 
ATOM   54860 H  HD3  . ARG D  1 938  ? 134.996 162.168 166.406 1.00 90.87  ?  938  ARG D HD3  1 
ATOM   54861 H  HE   . ARG D  1 938  ? 133.747 159.700 167.022 1.00 101.93 ?  938  ARG D HE   1 
ATOM   54862 H  HH11 . ARG D  1 938  ? 134.285 158.943 169.102 1.00 108.79 ?  938  ARG D HH11 1 
ATOM   54863 H  HH12 . ARG D  1 938  ? 134.902 159.823 170.133 1.00 108.79 ?  938  ARG D HH12 1 
ATOM   54864 H  HH21 . ARG D  1 938  ? 135.277 162.486 168.217 1.00 103.88 ?  938  ARG D HH21 1 
ATOM   54865 H  HH22 . ARG D  1 938  ? 135.503 161.972 169.597 1.00 103.88 ?  938  ARG D HH22 1 
ATOM   54866 N  N    . THR D  1 939  ? 131.771 165.930 168.478 1.00 82.35  ?  939  THR D N    1 
ATOM   54867 C  CA   . THR D  1 939  ? 131.684 166.687 169.737 1.00 88.11  ?  939  THR D CA   1 
ATOM   54868 C  C    . THR D  1 939  ? 130.236 167.030 170.095 1.00 89.09  ?  939  THR D C    1 
ATOM   54869 O  O    . THR D  1 939  ? 129.822 166.859 171.239 1.00 94.28  ?  939  THR D O    1 
ATOM   54870 C  CB   . THR D  1 939  ? 132.607 167.909 169.770 1.00 96.56  ?  939  THR D CB   1 
ATOM   54871 O  OG1  . THR D  1 939  ? 132.618 168.416 171.077 1.00 106.99 ?  939  THR D OG1  1 
ATOM   54872 C  CG2  . THR D  1 939  ? 132.224 169.075 168.874 1.00 90.78  ?  939  THR D CG2  1 
ATOM   54873 H  H    . THR D  1 939  ? 132.207 166.335 167.662 1.00 82.35  ?  939  THR D H    1 
ATOM   54874 H  HA   . THR D  1 939  ? 132.047 166.033 170.529 1.00 88.11  ?  939  THR D HA   1 
ATOM   54875 H  HB   . THR D  1 939  ? 133.616 167.589 169.512 1.00 96.56  ?  939  THR D HB   1 
ATOM   54876 H  HG1  . THR D  1 939  ? 133.241 169.145 171.096 1.00 106.99 ?  939  THR D HG1  1 
ATOM   54877 H  HG21 . THR D  1 939  ? 131.212 169.416 169.082 1.00 90.78  ?  939  THR D HG21 1 
ATOM   54878 H  HG22 . THR D  1 939  ? 132.916 169.902 169.025 1.00 90.78  ?  939  THR D HG22 1 
ATOM   54879 H  HG23 . THR D  1 939  ? 132.304 168.753 167.837 1.00 90.78  ?  939  THR D HG23 1 
ATOM   54880 N  N    . LEU D  1 940  ? 129.425 167.404 169.107 1.00 85.81  ?  940  LEU D N    1 
ATOM   54881 C  CA   . LEU D  1 940  ? 128.018 167.760 169.284 1.00 85.08  ?  940  LEU D CA   1 
ATOM   54882 C  C    . LEU D  1 940  ? 127.134 166.575 169.699 1.00 78.97  ?  940  LEU D C    1 
ATOM   54883 O  O    . LEU D  1 940  ? 126.170 166.740 170.440 1.00 79.50  ?  940  LEU D O    1 
ATOM   54884 C  CB   . LEU D  1 940  ? 127.574 168.367 167.946 1.00 81.20  ?  940  LEU D CB   1 
ATOM   54885 C  CG   . LEU D  1 940  ? 126.131 168.870 167.879 1.00 76.96  ?  940  LEU D CG   1 
ATOM   54886 C  CD1  . LEU D  1 940  ? 125.865 169.972 168.898 1.00 82.93  ?  940  LEU D CD1  1 
ATOM   54887 C  CD2  . LEU D  1 940  ? 125.895 169.454 166.490 1.00 78.89  ?  940  LEU D CD2  1 
ATOM   54888 H  H    . LEU D  1 940  ? 129.813 167.504 168.180 1.00 85.81  ?  940  LEU D H    1 
ATOM   54889 H  HA   . LEU D  1 940  ? 127.948 168.519 170.063 1.00 85.08  ?  940  LEU D HA   1 
ATOM   54890 H  HB2  . LEU D  1 940  ? 128.236 169.200 167.713 1.00 81.20  ?  940  LEU D HB2  1 
ATOM   54891 H  HB3  . LEU D  1 940  ? 127.704 167.616 167.167 1.00 81.20  ?  940  LEU D HB3  1 
ATOM   54892 H  HG   . LEU D  1 940  ? 125.437 168.046 168.042 1.00 76.96  ?  940  LEU D HG   1 
ATOM   54893 H  HD11 . LEU D  1 940  ? 125.953 169.574 169.907 1.00 82.93  ?  940  LEU D HD11 1 
ATOM   54894 H  HD12 . LEU D  1 940  ? 126.575 170.786 168.764 1.00 82.93  ?  940  LEU D HD12 1 
ATOM   54895 H  HD13 . LEU D  1 940  ? 124.854 170.353 168.769 1.00 82.93  ?  940  LEU D HD13 1 
ATOM   54896 H  HD21 . LEU D  1 940  ? 126.037 168.680 165.737 1.00 78.89  ?  940  LEU D HD21 1 
ATOM   54897 H  HD22 . LEU D  1 940  ? 124.876 169.830 166.419 1.00 78.89  ?  940  LEU D HD22 1 
ATOM   54898 H  HD23 . LEU D  1 940  ? 126.589 170.271 166.300 1.00 78.89  ?  940  LEU D HD23 1 
ATOM   54899 N  N    . VAL D  1 941  ? 127.455 165.373 169.226 1.00 80.71  ?  941  VAL D N    1 
ATOM   54900 C  CA   . VAL D  1 941  ? 126.623 164.175 169.355 1.00 75.14  ?  941  VAL D CA   1 
ATOM   54901 C  C    . VAL D  1 941  ? 127.044 163.239 170.479 1.00 77.79  ?  941  VAL D C    1 
ATOM   54902 O  O    . VAL D  1 941  ? 126.190 162.661 171.137 1.00 77.57  ?  941  VAL D O    1 
ATOM   54903 C  CB   . VAL D  1 941  ? 126.635 163.447 168.011 1.00 72.10  ?  941  VAL D CB   1 
ATOM   54904 C  CG1  . VAL D  1 941  ? 126.088 162.035 168.058 1.00 67.73  ?  941  VAL D CG1  1 
ATOM   54905 C  CG2  . VAL D  1 941  ? 125.807 164.243 167.003 1.00 71.03  ?  941  VAL D CG2  1 
ATOM   54906 H  H    . VAL D  1 941  ? 128.213 165.340 168.560 1.00 80.71  ?  941  VAL D H    1 
ATOM   54907 H  HA   . VAL D  1 941  ? 125.593 164.467 169.561 1.00 75.14  ?  941  VAL D HA   1 
ATOM   54908 H  HB   . VAL D  1 941  ? 127.664 163.360 167.663 1.00 72.10  ?  941  VAL D HB   1 
ATOM   54909 H  HG11 . VAL D  1 941  ? 126.150 161.596 167.062 1.00 67.73  ?  941  VAL D HG11 1 
ATOM   54910 H  HG12 . VAL D  1 941  ? 125.055 162.066 168.401 1.00 67.73  ?  941  VAL D HG12 1 
ATOM   54911 H  HG13 . VAL D  1 941  ? 126.691 161.411 168.717 1.00 67.73  ?  941  VAL D HG13 1 
ATOM   54912 H  HG21 . VAL D  1 941  ? 126.194 165.257 166.911 1.00 71.03  ?  941  VAL D HG21 1 
ATOM   54913 H  HG22 . VAL D  1 941  ? 124.765 164.287 167.319 1.00 71.03  ?  941  VAL D HG22 1 
ATOM   54914 H  HG23 . VAL D  1 941  ? 125.866 163.774 166.022 1.00 71.03  ?  941  VAL D HG23 1 
ATOM   54915 N  N    . THR D  1 942  ? 128.339 163.042 170.712 1.00 84.33  ?  942  THR D N    1 
ATOM   54916 C  CA   . THR D  1 942  ? 128.832 162.019 171.661 1.00 87.59  ?  942  THR D CA   1 
ATOM   54917 C  C    . THR D  1 942  ? 128.752 162.437 173.125 1.00 88.09  ?  942  THR D C    1 
ATOM   54918 O  O    . THR D  1 942  ? 129.110 161.662 174.007 1.00 87.73  ?  942  THR D O    1 
ATOM   54919 C  CB   . THR D  1 942  ? 130.281 161.613 171.371 1.00 94.76  ?  942  THR D CB   1 
ATOM   54920 O  OG1  . THR D  1 942  ? 131.145 162.715 171.522 1.00 97.63  ?  942  THR D OG1  1 
ATOM   54921 C  CG2  . THR D  1 942  ? 130.457 161.017 169.978 1.00 94.19  ?  942  THR D CG2  1 
ATOM   54922 H  H    . THR D  1 942  ? 129.013 163.551 170.159 1.00 84.33  ?  942  THR D H    1 
ATOM   54923 H  HA   . THR D  1 942  ? 128.219 161.123 171.557 1.00 87.59  ?  942  THR D HA   1 
ATOM   54924 H  HB   . THR D  1 942  ? 130.580 160.851 172.090 1.00 94.76  ?  942  THR D HB   1 
ATOM   54925 H  HG1  . THR D  1 942  ? 131.056 163.245 170.728 1.00 97.63  ?  942  THR D HG1  1 
ATOM   54926 H  HG21 . THR D  1 942  ? 131.509 160.789 169.815 1.00 94.19  ?  942  THR D HG21 1 
ATOM   54927 H  HG22 . THR D  1 942  ? 130.108 161.698 169.203 1.00 94.19  ?  942  THR D HG22 1 
ATOM   54928 H  HG23 . THR D  1 942  ? 129.884 160.092 169.915 1.00 94.19  ?  942  THR D HG23 1 
ATOM   54929 N  N    . GLY D  1 943  ? 128.320 163.665 173.408 1.00 88.75  ?  943  GLY D N    1 
ATOM   54930 C  CA   . GLY D  1 943  ? 128.514 164.281 174.717 1.00 93.65  ?  943  GLY D CA   1 
ATOM   54931 C  C    . GLY D  1 943  ? 129.929 164.829 174.884 1.00 108.32 ?  943  GLY D C    1 
ATOM   54932 O  O    . GLY D  1 943  ? 130.460 164.832 175.991 1.00 113.74 ?  943  GLY D O    1 
ATOM   54933 H  H    . GLY D  1 943  ? 127.954 164.231 172.657 1.00 88.75  ?  943  GLY D H    1 
ATOM   54934 H  HA2  . GLY D  1 943  ? 127.816 165.110 174.824 1.00 93.65  ?  943  GLY D HA2  1 
ATOM   54935 H  HA3  . GLY D  1 943  ? 128.317 163.559 175.509 1.00 93.65  ?  943  GLY D HA3  1 
ATOM   54936 N  N    . GLY D  1 944  ? 130.550 165.272 173.790 1.00 109.93 ?  944  GLY D N    1 
ATOM   54937 C  CA   . GLY D  1 944  ? 131.846 165.949 173.792 1.00 115.29 ?  944  GLY D CA   1 
ATOM   54938 C  C    . GLY D  1 944  ? 133.041 165.080 174.185 1.00 120.03 ?  944  GLY D C    1 
ATOM   54939 O  O    . GLY D  1 944  ? 133.947 165.584 174.841 1.00 128.56 ?  944  GLY D O    1 
ATOM   54940 H  H    . GLY D  1 944  ? 130.032 165.285 172.923 1.00 109.93 ?  944  GLY D H    1 
ATOM   54941 H  HA2  . GLY D  1 944  ? 132.040 166.330 172.790 1.00 115.29 ?  944  GLY D HA2  1 
ATOM   54942 H  HA3  . GLY D  1 944  ? 131.801 166.805 174.464 1.00 115.29 ?  944  GLY D HA3  1 
ATOM   54943 N  N    . ALA D  1 945  ? 133.067 163.794 173.832 1.00 112.93 ?  945  ALA D N    1 
ATOM   54944 C  CA   . ALA D  1 945  ? 134.200 162.926 174.152 1.00 119.38 ?  945  ALA D CA   1 
ATOM   54945 C  C    . ALA D  1 945  ? 135.502 163.424 173.490 1.00 128.69 ?  945  ALA D C    1 
ATOM   54946 O  O    . ALA D  1 945  ? 135.545 163.675 172.284 1.00 129.41 ?  945  ALA D O    1 
ATOM   54947 C  CB   . ALA D  1 945  ? 133.858 161.492 173.745 1.00 116.92 ?  945  ALA D CB   1 
ATOM   54948 H  H    . ALA D  1 945  ? 132.320 163.422 173.264 1.00 112.93 ?  945  ALA D H    1 
ATOM   54949 H  HA   . ALA D  1 945  ? 134.343 162.938 175.232 1.00 119.38 ?  945  ALA D HA   1 
ATOM   54950 H  HB1  . ALA D  1 945  ? 132.956 161.168 174.261 1.00 116.92 ?  945  ALA D HB1  1 
ATOM   54951 H  HB2  . ALA D  1 945  ? 133.696 161.435 172.670 1.00 116.92 ?  945  ALA D HB2  1 
ATOM   54952 H  HB3  . ALA D  1 945  ? 134.677 160.827 174.017 1.00 116.92 ?  945  ALA D HB3  1 
ATOM   54953 N  N    . THR D  1 946  ? 136.559 163.599 174.285 1.00 128.57 ?  946  THR D N    1 
ATOM   54954 C  CA   . THR D  1 946  ? 137.864 164.142 173.863 1.00 127.68 ?  946  THR D CA   1 
ATOM   54955 C  C    . THR D  1 946  ? 138.841 163.039 173.453 1.00 130.99 ?  946  THR D C    1 
ATOM   54956 O  O    . THR D  1 946  ? 138.679 161.899 173.886 1.00 132.42 ?  946  THR D O    1 
ATOM   54957 C  CB   . THR D  1 946  ? 138.500 164.944 175.007 1.00 129.47 ?  946  THR D CB   1 
ATOM   54958 O  OG1  . THR D  1 946  ? 138.680 164.117 176.129 1.00 130.74 ?  946  THR D OG1  1 
ATOM   54959 C  CG2  . THR D  1 946  ? 137.644 166.127 175.437 1.00 132.74 ?  946  THR D CG2  1 
ATOM   54960 H  H    . THR D  1 946  ? 136.466 163.377 175.266 1.00 128.57 ?  946  THR D H    1 
ATOM   54961 H  HA   . THR D  1 946  ? 137.713 164.815 173.019 1.00 127.68 ?  946  THR D HA   1 
ATOM   54962 H  HB   . THR D  1 946  ? 139.471 165.322 174.689 1.00 129.47 ?  946  THR D HB   1 
ATOM   54963 H  HG1  . THR D  1 946  ? 138.901 164.687 176.868 1.00 130.74 ?  946  THR D HG1  1 
ATOM   54964 H  HG21 . THR D  1 946  ? 138.186 166.725 176.170 1.00 132.74 ?  946  THR D HG21 1 
ATOM   54965 H  HG22 . THR D  1 946  ? 136.710 165.782 175.878 1.00 132.74 ?  946  THR D HG22 1 
ATOM   54966 H  HG23 . THR D  1 946  ? 137.422 166.752 174.573 1.00 132.74 ?  946  THR D HG23 1 
ATOM   54967 N  N    . PRO D  1 947  ? 139.915 163.343 172.697 1.00 129.36 ?  947  PRO D N    1 
ATOM   54968 C  CA   . PRO D  1 947  ? 140.995 162.394 172.408 1.00 127.06 ?  947  PRO D CA   1 
ATOM   54969 C  C    . PRO D  1 947  ? 141.588 161.727 173.660 1.00 125.64 ?  947  PRO D C    1 
ATOM   54970 O  O    . PRO D  1 947  ? 141.931 160.549 173.638 1.00 127.08 ?  947  PRO D O    1 
ATOM   54971 C  CB   . PRO D  1 947  ? 142.054 163.205 171.661 1.00 125.96 ?  947  PRO D CB   1 
ATOM   54972 C  CG   . PRO D  1 947  ? 141.237 164.299 170.983 1.00 126.61 ?  947  PRO D CG   1 
ATOM   54973 C  CD   . PRO D  1 947  ? 140.155 164.603 172.013 1.00 124.93 ?  947  PRO D CD   1 
ATOM   54974 H  HA   . PRO D  1 947  ? 140.622 161.623 171.734 1.00 127.06 ?  947  PRO D HA   1 
ATOM   54975 H  HB2  . PRO D  1 947  ? 142.751 163.661 172.364 1.00 125.96 ?  947  PRO D HB2  1 
ATOM   54976 H  HB3  . PRO D  1 947  ? 142.588 162.594 170.934 1.00 125.96 ?  947  PRO D HB3  1 
ATOM   54977 H  HG2  . PRO D  1 947  ? 141.841 165.178 170.761 1.00 126.61 ?  947  PRO D HG2  1 
ATOM   54978 H  HG3  . PRO D  1 947  ? 140.780 163.906 170.075 1.00 126.61 ?  947  PRO D HG3  1 
ATOM   54979 H  HD2  . PRO D  1 947  ? 140.524 165.346 172.720 1.00 124.93 ?  947  PRO D HD2  1 
ATOM   54980 H  HD3  . PRO D  1 947  ? 139.261 164.970 171.508 1.00 124.93 ?  947  PRO D HD3  1 
ATOM   54981 N  N    . GLU D  1 948  ? 141.662 162.452 174.778 1.00 121.66 ?  948  GLU D N    1 
ATOM   54982 C  CA   . GLU D  1 948  ? 142.056 161.895 176.074 1.00 127.15 ?  948  GLU D CA   1 
ATOM   54983 C  C    . GLU D  1 948  ? 141.080 160.819 176.569 1.00 128.99 ?  948  GLU D C    1 
ATOM   54984 O  O    . GLU D  1 948  ? 141.504 159.765 177.035 1.00 132.32 ?  948  GLU D O    1 
ATOM   54985 C  CB   . GLU D  1 948  ? 142.165 163.047 177.078 1.00 134.16 ?  948  GLU D CB   1 
ATOM   54986 C  CG   . GLU D  1 948  ? 142.554 162.580 178.485 1.00 149.02 ?  948  GLU D CG   1 
ATOM   54987 C  CD   . GLU D  1 948  ? 142.954 163.750 179.399 1.00 161.87 ?  948  GLU D CD   1 
ATOM   54988 O  OE1  . GLU D  1 948  ? 142.504 164.898 179.179 1.00 167.21 ?  948  GLU D OE1  1 
ATOM   54989 O  OE2  . GLU D  1 948  ? 143.734 163.519 180.349 1.00 167.41 -1 948  GLU D OE2  1 
ATOM   54990 H  H    . GLU D  1 948  ? 141.394 163.425 174.739 1.00 121.66 ?  948  GLU D H    1 
ATOM   54991 H  HA   . GLU D  1 948  ? 143.037 161.430 175.980 1.00 127.15 ?  948  GLU D HA   1 
ATOM   54992 H  HB2  . GLU D  1 948  ? 142.925 163.738 176.713 1.00 134.16 ?  948  GLU D HB2  1 
ATOM   54993 H  HB3  . GLU D  1 948  ? 141.212 163.572 177.130 1.00 134.16 ?  948  GLU D HB3  1 
ATOM   54994 H  HG2  . GLU D  1 948  ? 141.718 162.042 178.931 1.00 149.02 ?  948  GLU D HG2  1 
ATOM   54995 H  HG3  . GLU D  1 948  ? 143.393 161.891 178.397 1.00 149.02 ?  948  GLU D HG3  1 
ATOM   54996 N  N    . LEU D  1 949  ? 139.775 161.033 176.413 1.00 127.12 ?  949  LEU D N    1 
ATOM   54997 C  CA   . LEU D  1 949  ? 138.766 160.023 176.713 1.00 127.37 ?  949  LEU D CA   1 
ATOM   54998 C  C    . LEU D  1 949  ? 138.938 158.793 175.816 1.00 129.34 ?  949  LEU D C    1 
ATOM   54999 O  O    . LEU D  1 949  ? 138.882 157.672 176.310 1.00 132.18 ?  949  LEU D O    1 
ATOM   55000 C  CB   . LEU D  1 949  ? 137.362 160.639 176.533 1.00 129.14 ?  949  LEU D CB   1 
ATOM   55001 C  CG   . LEU D  1 949  ? 136.196 159.770 176.991 1.00 127.33 ?  949  LEU D CG   1 
ATOM   55002 C  CD1  . LEU D  1 949  ? 135.036 160.581 177.542 1.00 124.21 ?  949  LEU D CD1  1 
ATOM   55003 C  CD2  . LEU D  1 949  ? 135.696 158.886 175.866 1.00 131.32 ?  949  LEU D CD2  1 
ATOM   55004 H  H    . LEU D  1 949  ? 139.466 161.889 175.976 1.00 127.12 ?  949  LEU D H    1 
ATOM   55005 H  HA   . LEU D  1 949  ? 138.905 159.699 177.744 1.00 127.37 ?  949  LEU D HA   1 
ATOM   55006 H  HB2  . LEU D  1 949  ? 137.299 161.567 177.086 1.00 129.14 ?  949  LEU D HB2  1 
ATOM   55007 H  HB3  . LEU D  1 949  ? 137.205 160.891 175.492 1.00 129.14 ?  949  LEU D HB3  1 
ATOM   55008 H  HG   . LEU D  1 949  ? 136.564 159.123 177.786 1.00 127.33 ?  949  LEU D HG   1 
ATOM   55009 H  HD11 . LEU D  1 949  ? 134.291 159.907 177.953 1.00 124.21 ?  949  LEU D HD11 1 
ATOM   55010 H  HD12 . LEU D  1 949  ? 134.576 161.180 176.757 1.00 124.21 ?  949  LEU D HD12 1 
ATOM   55011 H  HD13 . LEU D  1 949  ? 135.391 161.234 178.333 1.00 124.21 ?  949  LEU D HD13 1 
ATOM   55012 H  HD21 . LEU D  1 949  ? 134.960 158.188 176.249 1.00 131.32 ?  949  LEU D HD21 1 
ATOM   55013 H  HD22 . LEU D  1 949  ? 136.522 158.322 175.451 1.00 131.32 ?  949  LEU D HD22 1 
ATOM   55014 H  HD23 . LEU D  1 949  ? 135.238 159.479 175.077 1.00 131.32 ?  949  LEU D HD23 1 
ATOM   55015 N  N    . GLU D  1 950  ? 139.197 158.980 174.517 1.00 128.23 ?  950  GLU D N    1 
ATOM   55016 C  CA   . GLU D  1 950  ? 139.444 157.850 173.615 1.00 127.10 ?  950  GLU D CA   1 
ATOM   55017 C  C    . GLU D  1 950  ? 140.613 157.000 174.124 1.00 130.13 ?  950  GLU D C    1 
ATOM   55018 O  O    . GLU D  1 950  ? 140.515 155.778 174.181 1.00 135.00 ?  950  GLU D O    1 
ATOM   55019 C  CB   . GLU D  1 950  ? 139.778 158.293 172.177 1.00 128.71 ?  950  GLU D CB   1 
ATOM   55020 C  CG   . GLU D  1 950  ? 138.908 159.376 171.527 1.00 129.64 ?  950  GLU D CG   1 
ATOM   55021 C  CD   . GLU D  1 950  ? 137.433 159.023 171.306 1.00 133.07 ?  950  GLU D CD   1 
ATOM   55022 O  OE1  . GLU D  1 950  ? 137.025 157.856 171.497 1.00 133.97 ?  950  GLU D OE1  1 
ATOM   55023 O  OE2  . GLU D  1 950  ? 136.685 159.925 170.861 1.00 131.95 -1 950  GLU D OE2  1 
ATOM   55024 H  H    . GLU D  1 950  ? 139.227 159.925 174.163 1.00 128.23 ?  950  GLU D H    1 
ATOM   55025 H  HA   . GLU D  1 950  ? 138.556 157.218 173.588 1.00 127.10 ?  950  GLU D HA   1 
ATOM   55026 H  HB2  . GLU D  1 950  ? 140.801 158.668 172.163 1.00 128.71 ?  950  GLU D HB2  1 
ATOM   55027 H  HB3  . GLU D  1 950  ? 139.767 157.411 171.539 1.00 128.71 ?  950  GLU D HB3  1 
ATOM   55028 H  HG2  . GLU D  1 950  ? 138.972 160.280 172.131 1.00 129.64 ?  950  GLU D HG2  1 
ATOM   55029 H  HG3  . GLU D  1 950  ? 139.353 159.611 170.560 1.00 129.64 ?  950  GLU D HG3  1 
ATOM   55030 N  N    . ALA D  1 951  ? 141.710 157.640 174.534 1.00 127.44 ?  951  ALA D N    1 
ATOM   55031 C  CA   . ALA D  1 951  ? 142.892 156.953 175.034 1.00 127.12 ?  951  ALA D CA   1 
ATOM   55032 C  C    . ALA D  1 951  ? 142.619 156.181 176.331 1.00 131.64 ?  951  ALA D C    1 
ATOM   55033 O  O    . ALA D  1 951  ? 142.979 155.009 176.435 1.00 137.89 ?  951  ALA D O    1 
ATOM   55034 C  CB   . ALA D  1 951  ? 144.004 157.984 175.224 1.00 120.76 ?  951  ALA D CB   1 
ATOM   55035 H  H    . ALA D  1 951  ? 141.736 158.647 174.461 1.00 127.44 ?  951  ALA D H    1 
ATOM   55036 H  HA   . ALA D  1 951  ? 143.219 156.235 174.283 1.00 127.12 ?  951  ALA D HA   1 
ATOM   55037 H  HB1  . ALA D  1 951  ? 144.199 158.495 174.281 1.00 120.76 ?  951  ALA D HB1  1 
ATOM   55038 H  HB2  . ALA D  1 951  ? 144.916 157.482 175.546 1.00 120.76 ?  951  ALA D HB2  1 
ATOM   55039 H  HB3  . ALA D  1 951  ? 143.719 158.718 175.977 1.00 120.76 ?  951  ALA D HB3  1 
ATOM   55040 N  N    . LEU D  1 952  ? 141.951 156.796 177.308 1.00 127.86 ?  952  LEU D N    1 
ATOM   55041 C  CA   . LEU D  1 952  ? 141.592 156.130 178.561 1.00 128.68 ?  952  LEU D CA   1 
ATOM   55042 C  C    . LEU D  1 952  ? 140.685 154.919 178.320 1.00 131.28 ?  952  LEU D C    1 
ATOM   55043 O  O    . LEU D  1 952  ? 140.923 153.850 178.877 1.00 136.12 ?  952  LEU D O    1 
ATOM   55044 C  CB   . LEU D  1 952  ? 140.909 157.146 179.497 1.00 132.32 ?  952  LEU D CB   1 
ATOM   55045 C  CG   . LEU D  1 952  ? 141.833 157.845 180.507 1.00 135.17 ?  952  LEU D CG   1 
ATOM   55046 C  CD1  . LEU D  1 952  ? 142.320 156.861 181.569 1.00 140.17 ?  952  LEU D CD1  1 
ATOM   55047 C  CD2  . LEU D  1 952  ? 143.050 158.519 179.877 1.00 131.85 ?  952  LEU D CD2  1 
ATOM   55048 H  H    . LEU D  1 952  ? 141.678 157.759 177.177 1.00 127.86 ?  952  LEU D H    1 
ATOM   55049 H  HA   . LEU D  1 952  ? 142.501 155.753 179.029 1.00 128.68 ?  952  LEU D HA   1 
ATOM   55050 H  HB2  . LEU D  1 952  ? 140.405 157.907 178.902 1.00 132.32 ?  952  LEU D HB2  1 
ATOM   55051 H  HB3  . LEU D  1 952  ? 140.134 156.637 180.067 1.00 132.32 ?  952  LEU D HB3  1 
ATOM   55052 H  HG   . LEU D  1 952  ? 141.248 158.613 181.013 1.00 135.17 ?  952  LEU D HG   1 
ATOM   55053 H  HD11 . LEU D  1 952  ? 141.465 156.373 182.038 1.00 140.17 ?  952  LEU D HD11 1 
ATOM   55054 H  HD12 . LEU D  1 952  ? 142.877 157.398 182.336 1.00 140.17 ?  952  LEU D HD12 1 
ATOM   55055 H  HD13 . LEU D  1 952  ? 142.969 156.104 181.129 1.00 140.17 ?  952  LEU D HD13 1 
ATOM   55056 H  HD21 . LEU D  1 952  ? 142.719 159.264 179.155 1.00 131.85 ?  952  LEU D HD21 1 
ATOM   55057 H  HD22 . LEU D  1 952  ? 143.682 157.784 179.378 1.00 131.85 ?  952  LEU D HD22 1 
ATOM   55058 H  HD23 . LEU D  1 952  ? 143.629 159.022 180.650 1.00 131.85 ?  952  LEU D HD23 1 
ATOM   55059 N  N    . ILE D  1 953  ? 139.669 155.048 177.469 1.00 131.86 ?  953  ILE D N    1 
ATOM   55060 C  CA   . ILE D  1 953  ? 138.776 153.934 177.145 1.00 134.28 ?  953  ILE D CA   1 
ATOM   55061 C  C    . ILE D  1 953  ? 139.508 152.854 176.342 1.00 138.75 ?  953  ILE D C    1 
ATOM   55062 O  O    . ILE D  1 953  ? 139.283 151.670 176.577 1.00 143.22 ?  953  ILE D O    1 
ATOM   55063 C  CB   . ILE D  1 953  ? 137.524 154.450 176.412 1.00 133.15 ?  953  ILE D CB   1 
ATOM   55064 C  CG1  . ILE D  1 953  ? 136.671 155.385 177.294 1.00 135.56 ?  953  ILE D CG1  1 
ATOM   55065 C  CG2  . ILE D  1 953  ? 136.653 153.293 175.899 1.00 132.44 ?  953  ILE D CG2  1 
ATOM   55066 C  CD1  . ILE D  1 953  ? 136.015 154.733 178.515 1.00 138.97 ?  953  ILE D CD1  1 
ATOM   55067 H  H    . ILE D  1 953  ? 139.498 155.947 177.042 1.00 131.86 ?  953  ILE D H    1 
ATOM   55068 H  HA   . ILE D  1 953  ? 138.456 153.461 178.074 1.00 134.28 ?  953  ILE D HA   1 
ATOM   55069 H  HB   . ILE D  1 953  ? 137.851 155.024 175.545 1.00 133.15 ?  953  ILE D HB   1 
ATOM   55070 H  HG12 . ILE D  1 953  ? 137.290 156.206 177.655 1.00 135.56 ?  953  ILE D HG12 1 
ATOM   55071 H  HG13 . ILE D  1 953  ? 135.883 155.820 176.679 1.00 135.56 ?  953  ILE D HG13 1 
ATOM   55072 H  HG21 . ILE D  1 953  ? 135.691 153.680 175.563 1.00 132.44 ?  953  ILE D HG21 1 
ATOM   55073 H  HG22 . ILE D  1 953  ? 137.136 152.801 175.056 1.00 132.44 ?  953  ILE D HG22 1 
ATOM   55074 H  HG23 . ILE D  1 953  ? 136.484 152.563 176.690 1.00 132.44 ?  953  ILE D HG23 1 
ATOM   55075 H  HD11 . ILE D  1 953  ? 135.446 155.491 179.052 1.00 138.97 ?  953  ILE D HD11 1 
ATOM   55076 H  HD12 . ILE D  1 953  ? 136.774 154.330 179.184 1.00 138.97 ?  953  ILE D HD12 1 
ATOM   55077 H  HD13 . ILE D  1 953  ? 135.331 153.942 178.211 1.00 138.97 ?  953  ILE D HD13 1 
ATOM   55078 N  N    . ALA D  1 954  ? 140.409 153.217 175.430 1.00 138.27 ?  954  ALA D N    1 
ATOM   55079 C  CA   . ALA D  1 954  ? 141.188 152.247 174.668 1.00 137.79 ?  954  ALA D CA   1 
ATOM   55080 C  C    . ALA D  1 954  ? 142.108 151.404 175.562 1.00 144.46 ?  954  ALA D C    1 
ATOM   55081 O  O    . ALA D  1 954  ? 142.259 150.205 175.343 1.00 149.43 ?  954  ALA D O    1 
ATOM   55082 C  CB   . ALA D  1 954  ? 142.002 152.991 173.609 1.00 129.81 ?  954  ALA D CB   1 
ATOM   55083 H  H    . ALA D  1 954  ? 140.540 154.198 175.228 1.00 138.27 ?  954  ALA D H    1 
ATOM   55084 H  HA   . ALA D  1 954  ? 140.503 151.568 174.161 1.00 137.79 ?  954  ALA D HA   1 
ATOM   55085 H  HB1  . ALA D  1 954  ? 141.331 153.505 172.921 1.00 129.81 ?  954  ALA D HB1  1 
ATOM   55086 H  HB2  . ALA D  1 954  ? 142.603 152.279 173.044 1.00 129.81 ?  954  ALA D HB2  1 
ATOM   55087 H  HB3  . ALA D  1 954  ? 142.667 153.717 174.077 1.00 129.81 ?  954  ALA D HB3  1 
ATOM   55088 N  N    . GLU D  1 955  ? 142.707 152.004 176.588 1.00 145.56 ?  955  GLU D N    1 
ATOM   55089 C  CA   . GLU D  1 955  ? 143.497 151.283 177.582 1.00 147.13 ?  955  GLU D CA   1 
ATOM   55090 C  C    . GLU D  1 955  ? 142.628 150.402 178.485 1.00 145.57 ?  955  GLU D C    1 
ATOM   55091 O  O    . GLU D  1 955  ? 142.827 149.194 178.561 1.00 142.93 ?  955  GLU D O    1 
ATOM   55092 C  CB   . GLU D  1 955  ? 144.297 152.295 178.414 1.00 149.16 ?  955  GLU D CB   1 
ATOM   55093 C  CG   . GLU D  1 955  ? 145.590 152.726 177.704 1.00 155.11 ?  955  GLU D CG   1 
ATOM   55094 C  CD   . GLU D  1 955  ? 146.665 151.629 177.714 1.00 162.18 ?  955  GLU D CD   1 
ATOM   55095 O  OE1  . GLU D  1 955  ? 146.686 150.815 178.658 1.00 162.31 ?  955  GLU D OE1  1 
ATOM   55096 O  OE2  . GLU D  1 955  ? 147.536 151.595 176.813 1.00 164.51 -1 955  GLU D OE2  1 
ATOM   55097 H  H    . GLU D  1 955  ? 142.593 153.001 176.696 1.00 145.56 ?  955  GLU D H    1 
ATOM   55098 H  HA   . GLU D  1 955  ? 144.196 150.616 177.076 1.00 147.13 ?  955  GLU D HA   1 
ATOM   55099 H  HB2  . GLU D  1 955  ? 143.681 153.176 178.595 1.00 149.16 ?  955  GLU D HB2  1 
ATOM   55100 H  HB3  . GLU D  1 955  ? 144.537 151.873 179.390 1.00 149.16 ?  955  GLU D HB3  1 
ATOM   55101 H  HG2  . GLU D  1 955  ? 145.357 153.018 176.680 1.00 155.11 ?  955  GLU D HG2  1 
ATOM   55102 H  HG3  . GLU D  1 955  ? 145.983 153.602 178.218 1.00 155.11 ?  955  GLU D HG3  1 
ATOM   55103 N  N    . GLU D  1 956  ? 141.659 150.988 179.185 1.00 148.76 ?  956  GLU D N    1 
ATOM   55104 C  CA   . GLU D  1 956  ? 141.002 150.320 180.317 1.00 152.80 ?  956  GLU D CA   1 
ATOM   55105 C  C    . GLU D  1 956  ? 139.672 149.632 179.969 1.00 155.03 ?  956  GLU D C    1 
ATOM   55106 O  O    . GLU D  1 956  ? 139.096 148.965 180.825 1.00 157.30 ?  956  GLU D O    1 
ATOM   55107 C  CB   . GLU D  1 956  ? 140.850 151.320 181.477 1.00 157.37 ?  956  GLU D CB   1 
ATOM   55108 C  CG   . GLU D  1 956  ? 142.215 151.908 181.879 1.00 161.86 ?  956  GLU D CG   1 
ATOM   55109 C  CD   . GLU D  1 956  ? 142.222 152.553 183.274 1.00 166.65 ?  956  GLU D CD   1 
ATOM   55110 O  OE1  . GLU D  1 956  ? 141.233 153.208 183.662 1.00 168.71 ?  956  GLU D OE1  1 
ATOM   55111 O  OE2  . GLU D  1 956  ? 143.240 152.409 183.987 1.00 164.22 -1 956  GLU D OE2  1 
ATOM   55112 H  H    . GLU D  1 956  ? 141.510 151.980 179.071 1.00 148.76 ?  956  GLU D H    1 
ATOM   55113 H  HA   . GLU D  1 956  ? 141.655 149.526 180.678 1.00 152.80 ?  956  GLU D HA   1 
ATOM   55114 H  HB2  . GLU D  1 956  ? 140.171 152.122 181.190 1.00 157.37 ?  956  GLU D HB2  1 
ATOM   55115 H  HB3  . GLU D  1 956  ? 140.430 150.792 182.333 1.00 157.37 ?  956  GLU D HB3  1 
ATOM   55116 H  HG2  . GLU D  1 956  ? 142.950 151.103 181.861 1.00 161.86 ?  956  GLU D HG2  1 
ATOM   55117 H  HG3  . GLU D  1 956  ? 142.518 152.648 181.140 1.00 161.86 ?  956  GLU D HG3  1 
ATOM   55118 N  N    . ASN D  1 957  ? 139.167 149.792 178.739 1.00 153.98 ?  957  ASN D N    1 
ATOM   55119 C  CA   . ASN D  1 957  ? 137.912 149.259 178.171 1.00 154.45 ?  957  ASN D CA   1 
ATOM   55120 C  C    . ASN D  1 957  ? 136.601 149.582 178.924 1.00 153.91 ?  957  ASN D C    1 
ATOM   55121 O  O    . ASN D  1 957  ? 135.514 149.220 178.467 1.00 154.25 ?  957  ASN D O    1 
ATOM   55122 C  CB   . ASN D  1 957  ? 138.074 147.783 177.771 1.00 160.05 ?  957  ASN D CB   1 
ATOM   55123 C  CG   . ASN D  1 957  ? 138.207 146.832 178.944 1.00 166.59 ?  957  ASN D CG   1 
ATOM   55124 O  OD1  . ASN D  1 957  ? 137.274 146.587 179.692 1.00 169.90 ?  957  ASN D OD1  1 
ATOM   55125 N  ND2  . ASN D  1 957  ? 139.356 146.228 179.123 1.00 165.06 ?  957  ASN D ND2  1 
ATOM   55126 H  H    . ASN D  1 957  ? 139.700 150.380 178.115 1.00 153.98 ?  957  ASN D H    1 
ATOM   55127 H  HA   . ASN D  1 957  ? 137.784 149.789 177.227 1.00 154.45 ?  957  ASN D HA   1 
ATOM   55128 H  HB2  . ASN D  1 957  ? 137.205 147.474 177.190 1.00 160.05 ?  957  ASN D HB2  1 
ATOM   55129 H  HB3  . ASN D  1 957  ? 138.944 147.685 177.122 1.00 160.05 ?  957  ASN D HB3  1 
ATOM   55130 H  HD21 . ASN D  1 957  ? 140.130 146.417 178.504 1.00 165.06 ?  957  ASN D HD21 1 
ATOM   55131 H  HD22 . ASN D  1 957  ? 139.447 145.609 179.914 1.00 165.06 ?  957  ASN D HD22 1 
ATOM   55132 N  N    . ALA D  1 958  ? 136.677 150.339 180.017 1.00 150.39 ?  958  ALA D N    1 
ATOM   55133 C  CA   . ALA D  1 958  ? 135.553 150.836 180.796 1.00 144.84 ?  958  ALA D CA   1 
ATOM   55134 C  C    . ALA D  1 958  ? 135.824 152.264 181.283 1.00 141.04 ?  958  ALA D C    1 
ATOM   55135 O  O    . ALA D  1 958  ? 136.970 152.661 181.485 1.00 144.56 ?  958  ALA D O    1 
ATOM   55136 C  CB   . ALA D  1 958  ? 135.291 149.880 181.964 1.00 145.26 ?  958  ALA D CB   1 
ATOM   55137 H  H    . ALA D  1 958  ? 137.599 150.579 180.349 1.00 150.39 ?  958  ALA D H    1 
ATOM   55138 H  HA   . ALA D  1 958  ? 134.664 150.862 180.167 1.00 144.84 ?  958  ALA D HA   1 
ATOM   55139 H  HB1  . ALA D  1 958  ? 135.078 148.881 181.584 1.00 145.26 ?  958  ALA D HB1  1 
ATOM   55140 H  HB2  . ALA D  1 958  ? 136.167 149.836 182.611 1.00 145.26 ?  958  ALA D HB2  1 
ATOM   55141 H  HB3  . ALA D  1 958  ? 134.437 150.226 182.545 1.00 145.26 ?  958  ALA D HB3  1 
ATOM   55142 N  N    . LEU D  1 959  ? 134.763 153.043 181.484 1.00 135.58 ?  959  LEU D N    1 
ATOM   55143 C  CA   . LEU D  1 959  ? 134.854 154.406 181.998 1.00 136.26 ?  959  LEU D CA   1 
ATOM   55144 C  C    . LEU D  1 959  ? 135.257 154.365 183.479 1.00 140.98 ?  959  LEU D C    1 
ATOM   55145 O  O    . LEU D  1 959  ? 134.558 153.762 184.295 1.00 143.47 ?  959  LEU D O    1 
ATOM   55146 C  CB   . LEU D  1 959  ? 133.497 155.090 181.753 1.00 133.69 ?  959  LEU D CB   1 
ATOM   55147 C  CG   . LEU D  1 959  ? 133.463 156.595 182.061 1.00 133.12 ?  959  LEU D CG   1 
ATOM   55148 C  CD1  . LEU D  1 959  ? 134.272 157.391 181.040 1.00 130.77 ?  959  LEU D CD1  1 
ATOM   55149 C  CD2  . LEU D  1 959  ? 132.024 157.098 181.998 1.00 128.33 ?  959  LEU D CD2  1 
ATOM   55150 H  H    . LEU D  1 959  ? 133.843 152.651 181.343 1.00 135.58 ?  959  LEU D H    1 
ATOM   55151 H  HA   . LEU D  1 959  ? 135.624 154.939 181.441 1.00 136.26 ?  959  LEU D HA   1 
ATOM   55152 H  HB2  . LEU D  1 959  ? 133.212 154.949 180.711 1.00 133.69 ?  959  LEU D HB2  1 
ATOM   55153 H  HB3  . LEU D  1 959  ? 132.748 154.592 182.368 1.00 133.69 ?  959  LEU D HB3  1 
ATOM   55154 H  HG   . LEU D  1 959  ? 133.853 156.779 183.062 1.00 133.12 ?  959  LEU D HG   1 
ATOM   55155 H  HD11 . LEU D  1 959  ? 135.331 157.150 181.124 1.00 130.77 ?  959  LEU D HD11 1 
ATOM   55156 H  HD12 . LEU D  1 959  ? 133.926 157.165 180.032 1.00 130.77 ?  959  LEU D HD12 1 
ATOM   55157 H  HD13 . LEU D  1 959  ? 134.144 158.459 181.215 1.00 130.77 ?  959  LEU D HD13 1 
ATOM   55158 H  HD21 . LEU D  1 959  ? 131.399 156.536 182.690 1.00 128.33 ?  959  LEU D HD21 1 
ATOM   55159 H  HD22 . LEU D  1 959  ? 131.634 156.983 180.988 1.00 128.33 ?  959  LEU D HD22 1 
ATOM   55160 H  HD23 . LEU D  1 959  ? 131.988 158.151 182.275 1.00 128.33 ?  959  LEU D HD23 1 
ATOM   55161 N  N    . ARG D  1 960  ? 136.376 154.998 183.845 1.00 143.05 ?  960  ARG D N    1 
ATOM   55162 C  CA   . ARG D  1 960  ? 136.956 154.927 185.198 1.00 146.18 ?  960  ARG D CA   1 
ATOM   55163 C  C    . ARG D  1 960  ? 136.680 156.203 185.985 1.00 142.11 ?  960  ARG D C    1 
ATOM   55164 O  O    . ARG D  1 960  ? 137.011 157.297 185.530 1.00 139.26 ?  960  ARG D O    1 
ATOM   55165 C  CB   . ARG D  1 960  ? 138.462 154.645 185.069 1.00 152.96 ?  960  ARG D CB   1 
ATOM   55166 C  CG   . ARG D  1 960  ? 139.210 154.523 186.408 1.00 156.75 ?  960  ARG D CG   1 
ATOM   55167 C  CD   . ARG D  1 960  ? 138.659 153.441 187.353 1.00 159.81 ?  960  ARG D CD   1 
ATOM   55168 N  NE   . ARG D  1 960  ? 138.721 152.088 186.766 1.00 164.50 ?  960  ARG D NE   1 
ATOM   55169 C  CZ   . ARG D  1 960  ? 139.707 151.216 186.882 1.00 172.61 ?  960  ARG D CZ   1 
ATOM   55170 N  NH1  . ARG D  1 960  ? 139.617 150.050 186.315 1.00 173.24 1  960  ARG D NH1  1 
ATOM   55171 N  NH2  . ARG D  1 960  ? 140.786 151.465 187.563 1.00 174.13 ?  960  ARG D NH2  1 
ATOM   55172 H  H    . ARG D  1 960  ? 136.904 155.471 183.126 1.00 143.05 ?  960  ARG D H    1 
ATOM   55173 H  HA   . ARG D  1 960  ? 136.502 154.093 185.732 1.00 146.18 ?  960  ARG D HA   1 
ATOM   55174 H  HB2  . ARG D  1 960  ? 138.597 153.719 184.510 1.00 152.96 ?  960  ARG D HB2  1 
ATOM   55175 H  HB3  . ARG D  1 960  ? 138.927 155.446 184.494 1.00 152.96 ?  960  ARG D HB3  1 
ATOM   55176 H  HG2  . ARG D  1 960  ? 140.256 154.304 186.197 1.00 156.75 ?  960  ARG D HG2  1 
ATOM   55177 H  HG3  . ARG D  1 960  ? 139.178 155.483 186.923 1.00 156.75 ?  960  ARG D HG3  1 
ATOM   55178 H  HD2  . ARG D  1 960  ? 139.230 153.470 188.280 1.00 159.81 ?  960  ARG D HD2  1 
ATOM   55179 H  HD3  . ARG D  1 960  ? 137.626 153.672 187.612 1.00 159.81 ?  960  ARG D HD3  1 
ATOM   55180 H  HE   . ARG D  1 960  ? 137.931 151.784 186.216 1.00 164.50 ?  960  ARG D HE   1 
ATOM   55181 H  HH11 . ARG D  1 960  ? 138.809 149.815 185.761 1.00 173.24 ?  960  ARG D HH11 1 
ATOM   55182 H  HH12 . ARG D  1 960  ? 140.373 149.390 186.406 1.00 173.24 ?  960  ARG D HH12 1 
ATOM   55183 H  HH21 . ARG D  1 960  ? 140.904 152.374 187.985 1.00 174.13 ?  960  ARG D HH21 1 
ATOM   55184 H  HH22 . ARG D  1 960  ? 141.527 150.782 187.605 1.00 174.13 ?  960  ARG D HH22 1 
ATOM   55185 N  N    . GLY D  1 961  ? 136.096 156.070 187.170 1.00 140.16 ?  961  GLY D N    1 
ATOM   55186 C  CA   . GLY D  1 961  ? 135.718 157.198 188.022 1.00 140.10 ?  961  GLY D CA   1 
ATOM   55187 C  C    . GLY D  1 961  ? 136.909 157.930 188.632 1.00 143.26 ?  961  GLY D C    1 
ATOM   55188 O  O    . GLY D  1 961  ? 137.919 157.304 188.950 1.00 143.83 ?  961  GLY D O    1 
ATOM   55189 H  H    . GLY D  1 961  ? 135.817 155.147 187.472 1.00 140.16 ?  961  GLY D H    1 
ATOM   55190 H  HA2  . GLY D  1 961  ? 135.118 157.899 187.445 1.00 140.10 ?  961  GLY D HA2  1 
ATOM   55191 H  HA3  . GLY D  1 961  ? 135.102 156.841 188.847 1.00 140.10 ?  961  GLY D HA3  1 
ATOM   55192 N  N    . GLY D  1 962  ? 136.775 159.236 188.853 1.00 143.94 ?  962  GLY D N    1 
ATOM   55193 C  CA   . GLY D  1 962  ? 137.799 160.071 189.487 1.00 142.37 ?  962  GLY D CA   1 
ATOM   55194 C  C    . GLY D  1 962  ? 137.226 161.069 190.491 1.00 148.63 ?  962  GLY D C    1 
ATOM   55195 O  O    . GLY D  1 962  ? 136.061 161.453 190.416 1.00 150.23 ?  962  GLY D O    1 
ATOM   55196 H  H    . GLY D  1 962  ? 135.901 159.679 188.610 1.00 143.94 ?  962  GLY D H    1 
ATOM   55197 H  HA2  . GLY D  1 962  ? 138.524 159.448 190.006 1.00 142.37 ?  962  GLY D HA2  1 
ATOM   55198 H  HA3  . GLY D  1 962  ? 138.333 160.635 188.726 1.00 142.37 ?  962  GLY D HA3  1 
ATOM   55199 N  N    . TYR D  1 963  ? 138.046 161.480 191.455 1.00 153.24 ?  963  TYR D N    1 
ATOM   55200 C  CA   . TYR D  1 963  ? 137.666 162.480 192.453 1.00 157.54 ?  963  TYR D CA   1 
ATOM   55201 C  C    . TYR D  1 963  ? 137.608 163.892 191.861 1.00 157.79 ?  963  TYR D C    1 
ATOM   55202 O  O    . TYR D  1 963  ? 138.271 164.212 190.875 1.00 157.25 ?  963  TYR D O    1 
ATOM   55203 C  CB   . TYR D  1 963  ? 138.617 162.423 193.651 1.00 159.53 ?  963  TYR D CB   1 
ATOM   55204 C  CG   . TYR D  1 963  ? 138.561 161.102 194.387 1.00 161.71 ?  963  TYR D CG   1 
ATOM   55205 C  CD1  . TYR D  1 963  ? 137.520 160.858 195.302 1.00 163.30 ?  963  TYR D CD1  1 
ATOM   55206 C  CD2  . TYR D  1 963  ? 139.535 160.114 194.151 1.00 161.69 ?  963  TYR D CD2  1 
ATOM   55207 C  CE1  . TYR D  1 963  ? 137.450 159.630 195.983 1.00 164.95 ?  963  TYR D CE1  1 
ATOM   55208 C  CE2  . TYR D  1 963  ? 139.469 158.887 194.833 1.00 163.06 ?  963  TYR D CE2  1 
ATOM   55209 C  CZ   . TYR D  1 963  ? 138.425 158.641 195.749 1.00 164.39 ?  963  TYR D CZ   1 
ATOM   55210 O  OH   . TYR D  1 963  ? 138.362 157.451 196.398 1.00 162.11 ?  963  TYR D OH   1 
ATOM   55211 H  H    . TYR D  1 963  ? 138.997 161.144 191.462 1.00 153.24 ?  963  TYR D H    1 
ATOM   55212 H  HA   . TYR D  1 963  ? 136.668 162.237 192.818 1.00 157.54 ?  963  TYR D HA   1 
ATOM   55213 H  HB2  . TYR D  1 963  ? 139.635 162.610 193.313 1.00 159.53 ?  963  TYR D HB2  1 
ATOM   55214 H  HB3  . TYR D  1 963  ? 138.354 163.215 194.352 1.00 159.53 ?  963  TYR D HB3  1 
ATOM   55215 H  HD1  . TYR D  1 963  ? 136.776 161.619 195.487 1.00 163.30 ?  963  TYR D HD1  1 
ATOM   55216 H  HD2  . TYR D  1 963  ? 140.341 160.302 193.457 1.00 161.69 ?  963  TYR D HD2  1 
ATOM   55217 H  HE1  . TYR D  1 963  ? 136.652 159.443 196.687 1.00 164.95 ?  963  TYR D HE1  1 
ATOM   55218 H  HE2  . TYR D  1 963  ? 140.220 158.129 194.668 1.00 163.06 ?  963  TYR D HE2  1 
ATOM   55219 H  HH   . TYR D  1 963  ? 137.706 157.467 197.098 1.00 162.11 ?  963  TYR D HH   1 
ATOM   55220 N  N    . SER D  1 964  ? 136.802 164.749 192.480 1.00 158.33 ?  964  SER D N    1 
ATOM   55221 C  CA   . SER D  1 964  ? 136.623 166.140 192.071 1.00 160.81 ?  964  SER D CA   1 
ATOM   55222 C  C    . SER D  1 964  ? 137.925 166.942 192.159 1.00 161.37 ?  964  SER D C    1 
ATOM   55223 O  O    . SER D  1 964  ? 138.695 166.799 193.110 1.00 162.39 ?  964  SER D O    1 
ATOM   55224 C  CB   . SER D  1 964  ? 135.550 166.775 192.955 1.00 166.15 ?  964  SER D CB   1 
ATOM   55225 O  OG   . SER D  1 964  ? 135.404 168.146 192.665 1.00 161.49 ?  964  SER D OG   1 
ATOM   55226 H  H    . SER D  1 964  ? 136.304 164.424 193.295 1.00 158.33 ?  964  SER D H    1 
ATOM   55227 H  HA   . SER D  1 964  ? 136.269 166.158 191.041 1.00 160.81 ?  964  SER D HA   1 
ATOM   55228 H  HB2  . SER D  1 964  ? 134.602 166.265 192.794 1.00 166.15 ?  964  SER D HB2  1 
ATOM   55229 H  HB3  . SER D  1 964  ? 135.839 166.665 193.999 1.00 166.15 ?  964  SER D HB3  1 
ATOM   55230 H  HG   . SER D  1 964  ? 134.718 168.506 193.230 1.00 161.49 ?  964  SER D HG   1 
ATOM   55231 N  N    . THR D  1 965  ? 138.137 167.831 191.191 1.00 159.87 ?  965  THR D N    1 
ATOM   55232 C  CA   . THR D  1 965  ? 139.163 168.885 191.200 1.00 160.22 ?  965  THR D CA   1 
ATOM   55233 C  C    . THR D  1 965  ? 138.612 170.114 190.468 1.00 160.26 ?  965  THR D C    1 
ATOM   55234 O  O    . THR D  1 965  ? 137.702 169.968 189.647 1.00 160.43 ?  965  THR D O    1 
ATOM   55235 C  CB   . THR D  1 965  ? 140.493 168.465 190.540 1.00 159.81 ?  965  THR D CB   1 
ATOM   55236 O  OG1  . THR D  1 965  ? 140.378 168.436 189.135 1.00 160.13 ?  965  THR D OG1  1 
ATOM   55237 C  CG2  . THR D  1 965  ? 141.026 167.104 190.975 1.00 159.03 ?  965  THR D CG2  1 
ATOM   55238 H  H    . THR D  1 965  ? 137.427 167.920 190.479 1.00 159.87 ?  965  THR D H    1 
ATOM   55239 H  HA   . THR D  1 965  ? 139.371 169.157 192.235 1.00 160.22 ?  965  THR D HA   1 
ATOM   55240 H  HB   . THR D  1 965  ? 141.247 169.210 190.798 1.00 159.81 ?  965  THR D HB   1 
ATOM   55241 H  HG1  . THR D  1 965  ? 141.163 167.994 188.806 1.00 160.13 ?  965  THR D HG1  1 
ATOM   55242 H  HG21 . THR D  1 965  ? 142.005 166.932 190.530 1.00 159.03 ?  965  THR D HG21 1 
ATOM   55243 H  HG22 . THR D  1 965  ? 141.135 167.089 192.059 1.00 159.03 ?  965  THR D HG22 1 
ATOM   55244 H  HG23 . THR D  1 965  ? 140.347 166.309 190.668 1.00 159.03 ?  965  THR D HG23 1 
ATOM   55245 N  N    . PRO D  1 966  ? 139.142 171.326 190.691 1.00 160.21 ?  966  PRO D N    1 
ATOM   55246 C  CA   . PRO D  1 966  ? 138.712 172.519 189.964 1.00 159.44 ?  966  PRO D CA   1 
ATOM   55247 C  C    . PRO D  1 966  ? 138.758 172.389 188.436 1.00 160.72 ?  966  PRO D C    1 
ATOM   55248 O  O    . PRO D  1 966  ? 137.891 172.931 187.757 1.00 159.41 ?  966  PRO D O    1 
ATOM   55249 C  CB   . PRO D  1 966  ? 139.633 173.639 190.451 1.00 158.45 ?  966  PRO D CB   1 
ATOM   55250 C  CG   . PRO D  1 966  ? 139.995 173.197 191.866 1.00 159.91 ?  966  PRO D CG   1 
ATOM   55251 C  CD   . PRO D  1 966  ? 140.092 171.679 191.732 1.00 158.51 ?  966  PRO D CD   1 
ATOM   55252 H  HA   . PRO D  1 966  ? 137.690 172.752 190.263 1.00 159.44 ?  966  PRO D HA   1 
ATOM   55253 H  HB2  . PRO D  1 966  ? 140.538 173.676 189.845 1.00 158.45 ?  966  PRO D HB2  1 
ATOM   55254 H  HB3  . PRO D  1 966  ? 139.131 174.606 190.447 1.00 158.45 ?  966  PRO D HB3  1 
ATOM   55255 H  HG2  . PRO D  1 966  ? 140.935 173.635 192.202 1.00 159.91 ?  966  PRO D HG2  1 
ATOM   55256 H  HG3  . PRO D  1 966  ? 139.185 173.453 192.548 1.00 159.91 ?  966  PRO D HG3  1 
ATOM   55257 H  HD2  . PRO D  1 966  ? 141.099 171.404 191.422 1.00 158.51 ?  966  PRO D HD2  1 
ATOM   55258 H  HD3  . PRO D  1 966  ? 139.845 171.212 192.685 1.00 158.51 ?  966  PRO D HD3  1 
ATOM   55259 N  N    . GLN D  1 967  ? 139.711 171.637 187.876 1.00 161.45 ?  967  GLN D N    1 
ATOM   55260 C  CA   . GLN D  1 967  ? 139.782 171.379 186.433 1.00 159.81 ?  967  GLN D CA   1 
ATOM   55261 C  C    . GLN D  1 967  ? 138.712 170.377 185.961 1.00 155.09 ?  967  GLN D C    1 
ATOM   55262 O  O    . GLN D  1 967  ? 138.018 170.618 184.975 1.00 153.37 ?  967  GLN D O    1 
ATOM   55263 C  CB   . GLN D  1 967  ? 141.204 170.909 186.088 1.00 158.78 ?  967  GLN D CB   1 
ATOM   55264 C  CG   . GLN D  1 967  ? 141.439 170.664 184.589 1.00 162.08 ?  967  GLN D CG   1 
ATOM   55265 C  CD   . GLN D  1 967  ? 141.326 171.916 183.716 1.00 165.92 ?  967  GLN D CD   1 
ATOM   55266 O  OE1  . GLN D  1 967  ? 141.203 173.045 184.174 1.00 167.22 ?  967  GLN D OE1  1 
ATOM   55267 N  NE2  . GLN D  1 967  ? 141.378 171.767 182.413 1.00 163.73 ?  967  GLN D NE2  1 
ATOM   55268 H  H    . GLN D  1 967  ? 140.413 171.228 188.475 1.00 161.45 ?  967  GLN D H    1 
ATOM   55269 H  HA   . GLN D  1 967  ? 139.597 172.318 185.912 1.00 159.81 ?  967  GLN D HA   1 
ATOM   55270 H  HB2  . GLN D  1 967  ? 141.921 171.652 186.438 1.00 158.78 ?  967  GLN D HB2  1 
ATOM   55271 H  HB3  . GLN D  1 967  ? 141.403 169.978 186.619 1.00 158.78 ?  967  GLN D HB3  1 
ATOM   55272 H  HG2  . GLN D  1 967  ? 142.441 170.258 184.461 1.00 162.08 ?  967  GLN D HG2  1 
ATOM   55273 H  HG3  . GLN D  1 967  ? 140.738 169.914 184.224 1.00 162.08 ?  967  GLN D HG3  1 
ATOM   55274 H  HE21 . GLN D  1 967  ? 141.479 170.849 182.007 1.00 163.73 ?  967  GLN D HE21 1 
ATOM   55275 H  HE22 . GLN D  1 967  ? 141.295 172.590 181.834 1.00 163.73 ?  967  GLN D HE22 1 
ATOM   55276 N  N    . THR D  1 968  ? 138.511 169.286 186.703 1.00 153.88 ?  968  THR D N    1 
ATOM   55277 C  CA   . THR D  1 968  ? 137.403 168.339 186.495 1.00 149.35 ?  968  THR D CA   1 
ATOM   55278 C  C    . THR D  1 968  ? 136.041 169.044 186.529 1.00 148.05 ?  968  THR D C    1 
ATOM   55279 O  O    . THR D  1 968  ? 135.151 168.707 185.755 1.00 147.52 ?  968  THR D O    1 
ATOM   55280 C  CB   . THR D  1 968  ? 137.502 167.234 187.561 1.00 150.97 ?  968  THR D CB   1 
ATOM   55281 O  OG1  . THR D  1 968  ? 138.578 166.394 187.222 1.00 144.22 ?  968  THR D OG1  1 
ATOM   55282 C  CG2  . THR D  1 968  ? 136.284 166.332 187.728 1.00 151.08 ?  968  THR D CG2  1 
ATOM   55283 H  H    . THR D  1 968  ? 139.121 169.122 187.491 1.00 153.88 ?  968  THR D H    1 
ATOM   55284 H  HA   . THR D  1 968  ? 137.505 167.878 185.513 1.00 149.35 ?  968  THR D HA   1 
ATOM   55285 H  HB   . THR D  1 968  ? 137.703 167.696 188.526 1.00 150.97 ?  968  THR D HB   1 
ATOM   55286 H  HG1  . THR D  1 968  ? 138.723 165.794 187.955 1.00 144.22 ?  968  THR D HG1  1 
ATOM   55287 H  HG21 . THR D  1 968  ? 136.472 165.605 188.517 1.00 151.08 ?  968  THR D HG21 1 
ATOM   55288 H  HG22 . THR D  1 968  ? 135.409 166.916 188.007 1.00 151.08 ?  968  THR D HG22 1 
ATOM   55289 H  HG23 . THR D  1 968  ? 136.088 165.799 186.800 1.00 151.08 ?  968  THR D HG23 1 
ATOM   55290 N  N    . LEU D  1 969  ? 135.878 170.067 187.368 1.00 147.80 ?  969  LEU D N    1 
ATOM   55291 C  CA   . LEU D  1 969  ? 134.669 170.890 187.427 1.00 147.94 ?  969  LEU D CA   1 
ATOM   55292 C  C    . LEU D  1 969  ? 134.585 171.925 186.295 1.00 147.33 ?  969  LEU D C    1 
ATOM   55293 O  O    . LEU D  1 969  ? 133.511 172.118 185.737 1.00 146.40 ?  969  LEU D O    1 
ATOM   55294 C  CB   . LEU D  1 969  ? 134.595 171.551 188.815 1.00 148.24 ?  969  LEU D CB   1 
ATOM   55295 C  CG   . LEU D  1 969  ? 133.846 170.730 189.879 1.00 146.02 ?  969  LEU D CG   1 
ATOM   55296 C  CD1  . LEU D  1 969  ? 132.335 170.830 189.681 1.00 143.48 ?  969  LEU D CD1  1 
ATOM   55297 C  CD2  . LEU D  1 969  ? 134.214 169.247 189.911 1.00 143.13 ?  969  LEU D CD2  1 
ATOM   55298 H  H    . LEU D  1 969  ? 136.618 170.261 188.027 1.00 147.80 ?  969  LEU D H    1 
ATOM   55299 H  HA   . LEU D  1 969  ? 133.797 170.248 187.301 1.00 147.94 ?  969  LEU D HA   1 
ATOM   55300 H  HB2  . LEU D  1 969  ? 135.603 171.752 189.177 1.00 148.24 ?  969  LEU D HB2  1 
ATOM   55301 H  HB3  . LEU D  1 969  ? 134.098 172.515 188.725 1.00 148.24 ?  969  LEU D HB3  1 
ATOM   55302 H  HG   . LEU D  1 969  ? 134.079 171.158 190.853 1.00 146.02 ?  969  LEU D HG   1 
ATOM   55303 H  HD11 . LEU D  1 969  ? 132.032 171.875 189.691 1.00 143.48 ?  969  LEU D HD11 1 
ATOM   55304 H  HD12 . LEU D  1 969  ? 131.831 170.314 190.496 1.00 143.48 ?  969  LEU D HD12 1 
ATOM   55305 H  HD13 . LEU D  1 969  ? 132.047 170.373 188.735 1.00 143.48 ?  969  LEU D HD13 1 
ATOM   55306 H  HD21 . LEU D  1 969  ? 133.680 168.764 190.726 1.00 143.13 ?  969  LEU D HD21 1 
ATOM   55307 H  HD22 . LEU D  1 969  ? 135.285 169.142 190.081 1.00 143.13 ?  969  LEU D HD22 1 
ATOM   55308 H  HD23 . LEU D  1 969  ? 133.936 168.753 188.980 1.00 143.13 ?  969  LEU D HD23 1 
ATOM   55309 N  N    . ALA D  1 970  ? 135.688 172.556 185.890 1.00 148.34 ?  970  ALA D N    1 
ATOM   55310 C  CA   . ALA D  1 970  ? 135.681 173.491 184.764 1.00 146.14 ?  970  ALA D CA   1 
ATOM   55311 C  C    . ALA D  1 970  ? 135.302 172.813 183.434 1.00 143.99 ?  970  ALA D C    1 
ATOM   55312 O  O    . ALA D  1 970  ? 134.646 173.418 182.587 1.00 140.17 ?  970  ALA D O    1 
ATOM   55313 C  CB   . ALA D  1 970  ? 137.059 174.149 184.670 1.00 145.48 ?  970  ALA D CB   1 
ATOM   55314 H  H    . ALA D  1 970  ? 136.547 172.432 186.406 1.00 148.34 ?  970  ALA D H    1 
ATOM   55315 H  HA   . ALA D  1 970  ? 134.943 174.268 184.959 1.00 146.14 ?  970  ALA D HA   1 
ATOM   55316 H  HB1  . ALA D  1 970  ? 137.290 174.657 185.606 1.00 145.48 ?  970  ALA D HB1  1 
ATOM   55317 H  HB2  . ALA D  1 970  ? 137.058 174.883 183.865 1.00 145.48 ?  970  ALA D HB2  1 
ATOM   55318 H  HB3  . ALA D  1 970  ? 137.824 173.401 184.467 1.00 145.48 ?  970  ALA D HB3  1 
ATOM   55319 N  N    . ASN D  1 971  ? 135.633 171.529 183.280 1.00 146.04 ?  971  ASN D N    1 
ATOM   55320 C  CA   . ASN D  1 971  ? 135.249 170.709 182.129 1.00 142.12 ?  971  ASN D CA   1 
ATOM   55321 C  C    . ASN D  1 971  ? 133.726 170.553 181.927 1.00 138.64 ?  971  ASN D C    1 
ATOM   55322 O  O    . ASN D  1 971  ? 133.301 170.119 180.858 1.00 137.63 ?  971  ASN D O    1 
ATOM   55323 C  CB   . ASN D  1 971  ? 135.942 169.338 182.268 1.00 143.87 ?  971  ASN D CB   1 
ATOM   55324 C  CG   . ASN D  1 971  ? 137.320 169.288 181.632 1.00 150.10 ?  971  ASN D CG   1 
ATOM   55325 O  OD1  . ASN D  1 971  ? 137.811 170.233 181.034 1.00 154.48 ?  971  ASN D OD1  1 
ATOM   55326 N  ND2  . ASN D  1 971  ? 137.983 168.162 181.711 1.00 147.61 ?  971  ASN D ND2  1 
ATOM   55327 H  H    . ASN D  1 971  ? 136.233 171.116 183.979 1.00 146.04 ?  971  ASN D H    1 
ATOM   55328 H  HA   . ASN D  1 971  ? 135.605 171.202 181.225 1.00 142.12 ?  971  ASN D HA   1 
ATOM   55329 H  HB2  . ASN D  1 971  ? 136.032 169.063 183.318 1.00 143.87 ?  971  ASN D HB2  1 
ATOM   55330 H  HB3  . ASN D  1 971  ? 135.332 168.567 181.798 1.00 143.87 ?  971  ASN D HB3  1 
ATOM   55331 H  HD21 . ASN D  1 971  ? 137.592 167.375 182.208 1.00 147.61 ?  971  ASN D HD21 1 
ATOM   55332 H  HD22 . ASN D  1 971  ? 138.899 168.117 181.291 1.00 147.61 ?  971  ASN D HD22 1 
ATOM   55333 N  N    . ARG D  1 972  ? 132.883 170.914 182.901 1.00 138.50 ?  972  ARG D N    1 
ATOM   55334 C  CA   . ARG D  1 972  ? 131.417 170.888 182.760 1.00 129.24 ?  972  ARG D CA   1 
ATOM   55335 C  C    . ARG D  1 972  ? 130.855 172.053 181.945 1.00 128.00 ?  972  ARG D C    1 
ATOM   55336 O  O    . ARG D  1 972  ? 129.730 171.973 181.479 1.00 130.02 ?  972  ARG D O    1 
ATOM   55337 C  CB   . ARG D  1 972  ? 130.764 170.875 184.148 1.00 124.93 ?  972  ARG D CB   1 
ATOM   55338 C  CG   . ARG D  1 972  ? 131.188 169.652 184.973 1.00 125.33 ?  972  ARG D CG   1 
ATOM   55339 C  CD   . ARG D  1 972  ? 130.493 169.615 186.335 1.00 127.60 ?  972  ARG D CD   1 
ATOM   55340 N  NE   . ARG D  1 972  ? 129.037 169.431 186.210 1.00 124.77 ?  972  ARG D NE   1 
ATOM   55341 C  CZ   . ARG D  1 972  ? 128.128 169.684 187.129 1.00 126.75 ?  972  ARG D CZ   1 
ATOM   55342 N  NH1  . ARG D  1 972  ? 126.874 169.448 186.889 1.00 128.46 1  972  ARG D NH1  1 
ATOM   55343 N  NH2  . ARG D  1 972  ? 128.439 170.162 188.298 1.00 122.26 ?  972  ARG D NH2  1 
ATOM   55344 H  H    . ARG D  1 972  ? 133.272 171.269 183.763 1.00 138.50 ?  972  ARG D H    1 
ATOM   55345 H  HA   . ARG D  1 972  ? 131.123 169.980 182.234 1.00 129.24 ?  972  ARG D HA   1 
ATOM   55346 H  HB2  . ARG D  1 972  ? 131.024 171.787 184.685 1.00 124.93 ?  972  ARG D HB2  1 
ATOM   55347 H  HB3  . ARG D  1 972  ? 129.682 170.859 184.020 1.00 124.93 ?  972  ARG D HB3  1 
ATOM   55348 H  HG2  . ARG D  1 972  ? 130.960 168.743 184.417 1.00 125.33 ?  972  ARG D HG2  1 
ATOM   55349 H  HG3  . ARG D  1 972  ? 132.263 169.680 185.147 1.00 125.33 ?  972  ARG D HG3  1 
ATOM   55350 H  HD2  . ARG D  1 972  ? 130.909 168.792 186.915 1.00 127.60 ?  972  ARG D HD2  1 
ATOM   55351 H  HD3  . ARG D  1 972  ? 130.708 170.551 186.849 1.00 127.60 ?  972  ARG D HD3  1 
ATOM   55352 H  HE   . ARG D  1 972  ? 128.682 169.121 185.317 1.00 124.77 ?  972  ARG D HE   1 
ATOM   55353 H  HH11 . ARG D  1 972  ? 126.600 169.075 185.992 1.00 128.46 ?  972  ARG D HH11 1 
ATOM   55354 H  HH12 . ARG D  1 972  ? 126.174 169.715 187.565 1.00 128.46 ?  972  ARG D HH12 1 
ATOM   55355 H  HH21 . ARG D  1 972  ? 129.408 170.333 188.519 1.00 122.26 ?  972  ARG D HH21 1 
ATOM   55356 H  HH22 . ARG D  1 972  ? 127.726 170.334 188.991 1.00 122.26 ?  972  ARG D HH22 1 
ATOM   55357 N  N    . ASP D  1 973  ? 131.599 173.139 181.770 1.00 129.65 ?  973  ASP D N    1 
ATOM   55358 C  CA   . ASP D  1 973  ? 131.091 174.407 181.232 1.00 133.57 ?  973  ASP D CA   1 
ATOM   55359 C  C    . ASP D  1 973  ? 130.999 174.450 179.691 1.00 129.68 ?  973  ASP D C    1 
ATOM   55360 O  O    . ASP D  1 973  ? 131.547 175.337 179.034 1.00 131.63 ?  973  ASP D O    1 
ATOM   55361 C  CB   . ASP D  1 973  ? 131.926 175.551 181.824 1.00 145.57 ?  973  ASP D CB   1 
ATOM   55362 C  CG   . ASP D  1 973  ? 131.328 176.945 181.585 1.00 152.56 ?  973  ASP D CG   1 
ATOM   55363 O  OD1  . ASP D  1 973  ? 130.139 177.053 181.215 1.00 146.32 ?  973  ASP D OD1  1 
ATOM   55364 O  OD2  . ASP D  1 973  ? 132.047 177.942 181.819 1.00 157.97 -1 973  ASP D OD2  1 
ATOM   55365 H  H    . ASP D  1 973  ? 132.539 173.133 182.139 1.00 129.65 ?  973  ASP D H    1 
ATOM   55366 H  HA   . ASP D  1 973  ? 130.073 174.529 181.601 1.00 133.57 ?  973  ASP D HA   1 
ATOM   55367 H  HB2  . ASP D  1 973  ? 132.003 175.401 182.900 1.00 145.57 ?  973  ASP D HB2  1 
ATOM   55368 H  HB3  . ASP D  1 973  ? 132.934 175.509 181.411 1.00 145.57 ?  973  ASP D HB3  1 
ATOM   55369 N  N    . ARG D  1 974  ? 130.340 173.457 179.092 1.00 122.27 ?  974  ARG D N    1 
ATOM   55370 C  CA   . ARG D  1 974  ? 130.007 173.403 177.654 1.00 117.98 ?  974  ARG D CA   1 
ATOM   55371 C  C    . ARG D  1 974  ? 128.550 173.802 177.433 1.00 123.51 ?  974  ARG D C    1 
ATOM   55372 O  O    . ARG D  1 974  ? 127.778 173.840 178.387 1.00 130.69 ?  974  ARG D O    1 
ATOM   55373 C  CB   . ARG D  1 974  ? 130.227 171.986 177.105 1.00 116.24 ?  974  ARG D CB   1 
ATOM   55374 C  CG   . ARG D  1 974  ? 131.591 171.370 177.433 1.00 118.36 ?  974  ARG D CG   1 
ATOM   55375 C  CD   . ARG D  1 974  ? 131.600 169.872 177.133 1.00 112.28 ?  974  ARG D CD   1 
ATOM   55376 N  NE   . ARG D  1 974  ? 130.882 169.113 178.171 1.00 114.00 ?  974  ARG D NE   1 
ATOM   55377 C  CZ   . ARG D  1 974  ? 130.874 167.807 178.319 1.00 115.45 ?  974  ARG D CZ   1 
ATOM   55378 N  NH1  . ARG D  1 974  ? 130.308 167.260 179.349 1.00 115.15 1  974  ARG D NH1  1 
ATOM   55379 N  NH2  . ARG D  1 974  ? 131.429 167.026 177.450 1.00 118.22 ?  974  ARG D NH2  1 
ATOM   55380 H  H    . ARG D  1 974  ? 129.923 172.767 179.699 1.00 122.27 ?  974  ARG D H    1 
ATOM   55381 H  HA   . ARG D  1 974  ? 130.634 174.099 177.096 1.00 117.98 ?  974  ARG D HA   1 
ATOM   55382 H  HB2  . ARG D  1 974  ? 129.437 171.340 177.486 1.00 116.24 ?  974  ARG D HB2  1 
ATOM   55383 H  HB3  . ARG D  1 974  ? 130.123 172.007 176.021 1.00 116.24 ?  974  ARG D HB3  1 
ATOM   55384 H  HG2  . ARG D  1 974  ? 132.348 171.862 176.825 1.00 118.36 ?  974  ARG D HG2  1 
ATOM   55385 H  HG3  . ARG D  1 974  ? 131.850 171.509 178.482 1.00 118.36 ?  974  ARG D HG3  1 
ATOM   55386 H  HD2  . ARG D  1 974  ? 131.152 169.695 176.156 1.00 112.28 ?  974  ARG D HD2  1 
ATOM   55387 H  HD3  . ARG D  1 974  ? 132.639 169.543 177.105 1.00 112.28 ?  974  ARG D HD3  1 
ATOM   55388 H  HE   . ARG D  1 974  ? 130.280 169.639 178.787 1.00 114.00 ?  974  ARG D HE   1 
ATOM   55389 H  HH11 . ARG D  1 974  ? 129.908 167.872 180.044 1.00 115.15 ?  974  ARG D HH11 1 
ATOM   55390 H  HH12 . ARG D  1 974  ? 130.443 166.274 179.516 1.00 115.15 ?  974  ARG D HH12 1 
ATOM   55391 H  HH21 . ARG D  1 974  ? 131.952 167.448 176.697 1.00 118.22 ?  974  ARG D HH21 1 
ATOM   55392 H  HH22 . ARG D  1 974  ? 131.239 166.035 177.424 1.00 118.22 ?  974  ARG D HH22 1 
ATOM   55393 N  N    . CYS D  1 975  ? 128.115 173.989 176.196 1.00 121.41 ?  975  CYS D N    1 
ATOM   55394 C  CA   . CYS D  1 975  ? 126.685 174.033 175.885 1.00 119.82 ?  975  CYS D CA   1 
ATOM   55395 C  C    . CYS D  1 975  ? 126.064 172.640 175.758 1.00 119.64 ?  975  CYS D C    1 
ATOM   55396 O  O    . CYS D  1 975  ? 126.732 171.692 175.344 1.00 125.57 ?  975  CYS D O    1 
ATOM   55397 C  CB   . CYS D  1 975  ? 126.457 174.858 174.624 1.00 120.55 ?  975  CYS D CB   1 
ATOM   55398 S  SG   . CYS D  1 975  ? 126.939 176.534 175.059 1.00 142.26 ?  975  CYS D SG   1 
ATOM   55399 H  H    . CYS D  1 975  ? 128.777 173.978 175.435 1.00 121.41 ?  975  CYS D H    1 
ATOM   55400 H  HA   . CYS D  1 975  ? 126.168 174.542 176.698 1.00 119.82 ?  975  CYS D HA   1 
ATOM   55401 H  HB2  . CYS D  1 975  ? 127.057 174.486 173.794 1.00 120.55 ?  975  CYS D HB2  1 
ATOM   55402 H  HB3  . CYS D  1 975  ? 125.401 174.842 174.357 1.00 120.55 ?  975  CYS D HB3  1 
ATOM   55403 H  HG   . CYS D  1 975  ? 126.242 177.193 174.133 1.00 142.26 ?  975  CYS D HG   1 
ATOM   55404 N  N    . ARG D  1 976  ? 124.745 172.594 175.922 1.00 117.61 ?  976  ARG D N    1 
ATOM   55405 C  CA   . ARG D  1 976  ? 123.998 171.374 175.740 1.00 113.17 ?  976  ARG D CA   1 
ATOM   55406 C  C    . ARG D  1 976  ? 122.772 171.731 174.872 1.00 110.42 ?  976  ARG D C    1 
ATOM   55407 O  O    . ARG D  1 976  ? 122.241 172.837 174.973 1.00 111.55 ?  976  ARG D O    1 
ATOM   55408 C  CB   . ARG D  1 976  ? 123.570 170.777 177.078 1.00 111.26 ?  976  ARG D CB   1 
ATOM   55409 C  CG   . ARG D  1 976  ? 122.648 171.662 177.898 1.00 115.71 ?  976  ARG D CG   1 
ATOM   55410 C  CD   . ARG D  1 976  ? 122.655 171.242 179.359 1.00 119.30 ?  976  ARG D CD   1 
ATOM   55411 N  NE   . ARG D  1 976  ? 121.471 171.703 180.074 1.00 122.85 ?  976  ARG D NE   1 
ATOM   55412 C  CZ   . ARG D  1 976  ? 121.301 172.948 180.504 1.00 129.09 ?  976  ARG D CZ   1 
ATOM   55413 N  NH1  . ARG D  1 976  ? 120.191 173.285 181.145 1.00 131.46 1  976  ARG D NH1  1 
ATOM   55414 N  NH2  . ARG D  1 976  ? 122.237 173.860 180.285 1.00 128.73 ?  976  ARG D NH2  1 
ATOM   55415 H  H    . ARG D  1 976  ? 124.237 173.257 176.125 1.00 117.61 ?  976  ARG D H    1 
ATOM   55416 H  HA   . ARG D  1 976  ? 124.604 170.744 175.298 1.00 113.17 ?  976  ARG D HA   1 
ATOM   55417 H  HB2  . ARG D  1 976  ? 123.108 169.942 176.911 1.00 111.26 ?  976  ARG D HB2  1 
ATOM   55418 H  HB3  . ARG D  1 976  ? 124.364 170.610 177.610 1.00 111.26 ?  976  ARG D HB3  1 
ATOM   55419 H  HG2  . ARG D  1 976  ? 122.950 172.582 177.842 1.00 115.71 ?  976  ARG D HG2  1 
ATOM   55420 H  HG3  . ARG D  1 976  ? 121.742 171.582 177.560 1.00 115.71 ?  976  ARG D HG3  1 
ATOM   55421 H  HD2  . ARG D  1 976  ? 122.680 170.273 179.411 1.00 119.30 ?  976  ARG D HD2  1 
ATOM   55422 H  HD3  . ARG D  1 976  ? 123.436 171.619 179.794 1.00 119.30 ?  976  ARG D HD3  1 
ATOM   55423 H  HE   . ARG D  1 976  ? 120.838 171.033 180.377 1.00 122.85 ?  976  ARG D HE   1 
ATOM   55424 H  HH11 . ARG D  1 976  ? 119.581 172.695 181.287 1.00 131.46 ?  976  ARG D HH11 1 
ATOM   55425 H  HH12 . ARG D  1 976  ? 120.081 174.092 181.421 1.00 131.46 ?  976  ARG D HH12 1 
ATOM   55426 H  HH21 . ARG D  1 976  ? 122.958 173.645 179.867 1.00 128.73 ?  976  ARG D HH21 1 
ATOM   55427 H  HH22 . ARG D  1 976  ? 122.126 174.667 180.561 1.00 128.73 ?  976  ARG D HH22 1 
ATOM   55428 N  N    . VAL D  1 977  ? 122.334 170.800 174.029 1.00 107.86 ?  977  VAL D N    1 
ATOM   55429 C  CA   . VAL D  1 977  ? 121.166 171.006 173.170 1.00 106.03 ?  977  VAL D CA   1 
ATOM   55430 C  C    . VAL D  1 977  ? 119.870 170.862 173.968 1.00 111.36 ?  977  VAL D C    1 
ATOM   55431 O  O    . VAL D  1 977  ? 119.757 169.996 174.836 1.00 110.65 ?  977  VAL D O    1 
ATOM   55432 C  CB   . VAL D  1 977  ? 121.238 170.094 171.942 1.00 97.57  ?  977  VAL D CB   1 
ATOM   55433 C  CG1  . VAL D  1 977  ? 121.034 168.615 172.276 1.00 92.31  ?  977  VAL D CG1  1 
ATOM   55434 C  CG2  . VAL D  1 977  ? 120.221 170.533 170.893 1.00 101.27 ?  977  VAL D CG2  1 
ATOM   55435 H  H    . VAL D  1 977  ? 122.769 169.890 174.039 1.00 107.86 ?  977  VAL D H    1 
ATOM   55436 H  HA   . VAL D  1 977  ? 121.207 172.032 172.804 1.00 106.03 ?  977  VAL D HA   1 
ATOM   55437 H  HB   . VAL D  1 977  ? 122.227 170.206 171.500 1.00 97.57  ?  977  VAL D HB   1 
ATOM   55438 H  HG11 . VAL D  1 977  ? 121.252 168.013 171.394 1.00 92.31  ?  977  VAL D HG11 1 
ATOM   55439 H  HG12 . VAL D  1 977  ? 120.007 168.430 172.588 1.00 92.31  ?  977  VAL D HG12 1 
ATOM   55440 H  HG13 . VAL D  1 977  ? 121.713 168.308 173.071 1.00 92.31  ?  977  VAL D HG13 1 
ATOM   55441 H  HG21 . VAL D  1 977  ? 120.306 171.606 170.722 1.00 101.27 ?  977  VAL D HG21 1 
ATOM   55442 H  HG22 . VAL D  1 977  ? 120.433 170.022 169.955 1.00 101.27 ?  977  VAL D HG22 1 
ATOM   55443 H  HG23 . VAL D  1 977  ? 119.208 170.298 171.215 1.00 101.27 ?  977  VAL D HG23 1 
ATOM   55444 N  N    . ALA D  1 978  ? 118.893 171.722 173.700 1.00 109.93 ?  978  ALA D N    1 
ATOM   55445 C  CA   . ALA D  1 978  ? 117.623 171.750 174.410 1.00 107.90 ?  978  ALA D CA   1 
ATOM   55446 C  C    . ALA D  1 978  ? 116.498 172.312 173.535 1.00 108.04 ?  978  ALA D C    1 
ATOM   55447 O  O    . ALA D  1 978  ? 116.743 173.014 172.551 1.00 105.96 ?  978  ALA D O    1 
ATOM   55448 C  CB   . ALA D  1 978  ? 117.797 172.580 175.685 1.00 108.36 ?  978  ALA D CB   1 
ATOM   55449 H  H    . ALA D  1 978  ? 119.056 172.445 173.014 1.00 109.93 ?  978  ALA D H    1 
ATOM   55450 H  HA   . ALA D  1 978  ? 117.345 170.735 174.692 1.00 107.90 ?  978  ALA D HA   1 
ATOM   55451 H  HB1  . ALA D  1 978  ? 118.562 172.135 176.320 1.00 108.36 ?  978  ALA D HB1  1 
ATOM   55452 H  HB2  . ALA D  1 978  ? 118.092 173.596 175.424 1.00 108.36 ?  978  ALA D HB2  1 
ATOM   55453 H  HB3  . ALA D  1 978  ? 116.860 172.612 176.241 1.00 108.36 ?  978  ALA D HB3  1 
ATOM   55454 N  N    . GLN D  1 979  ? 115.257 172.020 173.917 1.00 108.27 ?  979  GLN D N    1 
ATOM   55455 C  CA   . GLN D  1 979  ? 114.064 172.596 173.304 1.00 107.49 ?  979  GLN D CA   1 
ATOM   55456 C  C    . GLN D  1 979  ? 113.393 173.598 174.239 1.00 112.71 ?  979  GLN D C    1 
ATOM   55457 O  O    . GLN D  1 979  ? 113.142 173.296 175.405 1.00 117.40 ?  979  GLN D O    1 
ATOM   55458 C  CB   . GLN D  1 979  ? 113.092 171.502 172.839 1.00 101.11 ?  979  GLN D CB   1 
ATOM   55459 C  CG   . GLN D  1 979  ? 113.123 171.394 171.311 1.00 100.01 ?  979  GLN D CG   1 
ATOM   55460 C  CD   . GLN D  1 979  ? 112.456 170.139 170.769 1.00 95.20  ?  979  GLN D CD   1 
ATOM   55461 O  OE1  . GLN D  1 979  ? 111.825 169.368 171.474 1.00 94.84  ?  979  GLN D OE1  1 
ATOM   55462 N  NE2  . GLN D  1 979  ? 112.604 169.879 169.492 1.00 92.88  ?  979  GLN D NE2  1 
ATOM   55463 H  H    . GLN D  1 979  ? 115.128 171.458 174.746 1.00 108.27 ?  979  GLN D H    1 
ATOM   55464 H  HA   . GLN D  1 979  ? 114.381 173.151 172.422 1.00 107.49 ?  979  GLN D HA   1 
ATOM   55465 H  HB2  . GLN D  1 979  ? 113.373 170.548 173.284 1.00 101.11 ?  979  GLN D HB2  1 
ATOM   55466 H  HB3  . GLN D  1 979  ? 112.077 171.741 173.151 1.00 101.11 ?  979  GLN D HB3  1 
ATOM   55467 H  HG2  . GLN D  1 979  ? 112.641 172.270 170.881 1.00 100.01 ?  979  GLN D HG2  1 
ATOM   55468 H  HG3  . GLN D  1 979  ? 114.161 171.389 170.983 1.00 100.01 ?  979  GLN D HG3  1 
ATOM   55469 H  HE21 . GLN D  1 979  ? 113.165 170.476 168.903 1.00 92.88  ?  979  GLN D HE21 1 
ATOM   55470 H  HE22 . GLN D  1 979  ? 112.286 168.992 169.128 1.00 92.88  ?  979  GLN D HE22 1 
ATOM   55471 N  N    . LEU D  1 980  ? 113.088 174.783 173.721 1.00 110.09 ?  980  LEU D N    1 
ATOM   55472 C  CA   . LEU D  1 980  ? 112.426 175.866 174.445 1.00 118.18 ?  980  LEU D CA   1 
ATOM   55473 C  C    . LEU D  1 980  ? 110.981 176.013 173.969 1.00 120.40 ?  980  LEU D C    1 
ATOM   55474 O  O    . LEU D  1 980  ? 110.720 176.061 172.768 1.00 117.40 ?  980  LEU D O    1 
ATOM   55475 C  CB   . LEU D  1 980  ? 113.232 177.170 174.257 1.00 121.30 ?  980  LEU D CB   1 
ATOM   55476 C  CG   . LEU D  1 980  ? 114.398 177.362 175.237 1.00 130.30 ?  980  LEU D CG   1 
ATOM   55477 C  CD1  . LEU D  1 980  ? 115.492 176.321 175.024 1.00 131.45 ?  980  LEU D CD1  1 
ATOM   55478 C  CD2  . LEU D  1 980  ? 115.034 178.747 175.163 1.00 128.83 ?  980  LEU D CD2  1 
ATOM   55479 H  H    . LEU D  1 980  ? 113.343 174.950 172.759 1.00 110.09 ?  980  LEU D H    1 
ATOM   55480 H  HA   . LEU D  1 980  ? 112.385 175.620 175.506 1.00 118.18 ?  980  LEU D HA   1 
ATOM   55481 H  HB2  . LEU D  1 980  ? 113.639 177.203 173.247 1.00 121.30 ?  980  LEU D HB2  1 
ATOM   55482 H  HB3  . LEU D  1 980  ? 112.567 178.027 174.352 1.00 121.30 ?  980  LEU D HB3  1 
ATOM   55483 H  HG   . LEU D  1 980  ? 114.007 177.226 176.245 1.00 130.30 ?  980  LEU D HG   1 
ATOM   55484 H  HD11 . LEU D  1 980  ? 115.066 175.322 175.103 1.00 131.45 ?  980  LEU D HD11 1 
ATOM   55485 H  HD12 . LEU D  1 980  ? 116.256 176.436 175.791 1.00 131.45 ?  980  LEU D HD12 1 
ATOM   55486 H  HD13 . LEU D  1 980  ? 115.953 176.441 174.046 1.00 131.45 ?  980  LEU D HD13 1 
ATOM   55487 H  HD21 . LEU D  1 980  ? 115.739 178.861 175.984 1.00 128.83 ?  980  LEU D HD21 1 
ATOM   55488 H  HD22 . LEU D  1 980  ? 114.260 179.507 175.256 1.00 128.83 ?  980  LEU D HD22 1 
ATOM   55489 H  HD23 . LEU D  1 980  ? 115.563 178.889 174.223 1.00 128.83 ?  980  LEU D HD23 1 
ATOM   55490 N  N    . ALA D  1 981  ? 110.044 176.092 174.910 1.00 126.75 ?  981  ALA D N    1 
ATOM   55491 C  CA   . ALA D  1 981  ? 108.626 176.284 174.637 1.00 127.23 ?  981  ALA D CA   1 
ATOM   55492 C  C    . ALA D  1 981  ? 108.270 177.772 174.560 1.00 129.21 ?  981  ALA D C    1 
ATOM   55493 O  O    . ALA D  1 981  ? 108.467 178.532 175.509 1.00 130.45 ?  981  ALA D O    1 
ATOM   55494 C  CB   . ALA D  1 981  ? 107.823 175.548 175.710 1.00 130.39 ?  981  ALA D CB   1 
ATOM   55495 H  H    . ALA D  1 981  ? 110.329 176.054 175.878 1.00 126.75 ?  981  ALA D H    1 
ATOM   55496 H  HA   . ALA D  1 981  ? 108.376 175.838 173.674 1.00 127.23 ?  981  ALA D HA   1 
ATOM   55497 H  HB1  . ALA D  1 981  ? 108.080 174.490 175.702 1.00 130.39 ?  981  ALA D HB1  1 
ATOM   55498 H  HB2  . ALA D  1 981  ? 106.757 175.651 175.508 1.00 130.39 ?  981  ALA D HB2  1 
ATOM   55499 H  HB3  . ALA D  1 981  ? 108.039 175.961 176.695 1.00 130.39 ?  981  ALA D HB3  1 
ATOM   55500 N  N    . LEU D  1 982  ? 107.691 178.190 173.437 1.00 131.25 ?  982  LEU D N    1 
ATOM   55501 C  CA   . LEU D  1 982  ? 107.320 179.582 173.174 1.00 136.80 ?  982  LEU D CA   1 
ATOM   55502 C  C    . LEU D  1 982  ? 106.012 180.029 173.875 1.00 147.39 ?  982  LEU D C    1 
ATOM   55503 O  O    . LEU D  1 982  ? 105.390 181.010 173.478 1.00 151.22 ?  982  LEU D O    1 
ATOM   55504 C  CB   . LEU D  1 982  ? 107.308 179.772 171.651 1.00 134.87 ?  982  LEU D CB   1 
ATOM   55505 C  CG   . LEU D  1 982  ? 107.683 181.195 171.229 1.00 135.10 ?  982  LEU D CG   1 
ATOM   55506 C  CD1  . LEU D  1 982  ? 109.178 181.468 171.391 1.00 129.14 ?  982  LEU D CD1  1 
ATOM   55507 C  CD2  . LEU D  1 982  ? 107.357 181.373 169.757 1.00 135.84 ?  982  LEU D CD2  1 
ATOM   55508 H  H    . LEU D  1 982  ? 107.557 177.528 172.687 1.00 131.25 ?  982  LEU D H    1 
ATOM   55509 H  HA   . LEU D  1 982  ? 108.109 180.204 173.596 1.00 136.80 ?  982  LEU D HA   1 
ATOM   55510 H  HB2  . LEU D  1 982  ? 108.022 179.093 171.184 1.00 134.87 ?  982  LEU D HB2  1 
ATOM   55511 H  HB3  . LEU D  1 982  ? 106.317 179.523 171.273 1.00 134.87 ?  982  LEU D HB3  1 
ATOM   55512 H  HG   . LEU D  1 982  ? 107.122 181.929 171.804 1.00 135.10 ?  982  LEU D HG   1 
ATOM   55513 H  HD11 . LEU D  1 982  ? 109.476 181.365 172.433 1.00 129.14 ?  982  LEU D HD11 1 
ATOM   55514 H  HD12 . LEU D  1 982  ? 109.754 180.770 170.786 1.00 129.14 ?  982  LEU D HD12 1 
ATOM   55515 H  HD13 . LEU D  1 982  ? 109.400 182.485 171.072 1.00 129.14 ?  982  LEU D HD13 1 
ATOM   55516 H  HD21 . LEU D  1 982  ? 106.292 181.218 169.589 1.00 135.84 ?  982  LEU D HD21 1 
ATOM   55517 H  HD22 . LEU D  1 982  ? 107.923 180.666 169.153 1.00 135.84 ?  982  LEU D HD22 1 
ATOM   55518 H  HD23 . LEU D  1 982  ? 107.618 182.393 169.474 1.00 135.84 ?  982  LEU D HD23 1 
ATOM   55519 N  N    . LEU D  1 983  ? 105.590 179.314 174.920 1.00 148.44 ?  983  LEU D N    1 
ATOM   55520 C  CA   . LEU D  1 983  ? 104.474 179.672 175.808 1.00 148.55 ?  983  LEU D CA   1 
ATOM   55521 C  C    . LEU D  1 983  ? 104.937 180.246 177.159 1.00 154.91 ?  983  LEU D C    1 
ATOM   55522 O  O    . LEU D  1 983  ? 104.116 180.732 177.934 1.00 154.16 ?  983  LEU D O    1 
ATOM   55523 C  CB   . LEU D  1 983  ? 103.589 178.434 176.026 1.00 145.21 ?  983  LEU D CB   1 
ATOM   55524 C  CG   . LEU D  1 983  ? 102.926 177.884 174.753 1.00 144.61 ?  983  LEU D CG   1 
ATOM   55525 C  CD1  . LEU D  1 983  ? 102.147 176.618 175.100 1.00 143.32 ?  983  LEU D CD1  1 
ATOM   55526 C  CD2  . LEU D  1 983  ? 101.953 178.888 174.137 1.00 143.38 ?  983  LEU D CD2  1 
ATOM   55527 H  H    . LEU D  1 983  ? 106.141 178.507 175.172 1.00 148.44 ?  983  LEU D H    1 
ATOM   55528 H  HA   . LEU D  1 983  ? 103.873 180.452 175.342 1.00 148.55 ?  983  LEU D HA   1 
ATOM   55529 H  HB2  . LEU D  1 983  ? 104.195 177.647 176.474 1.00 145.21 ?  983  LEU D HB2  1 
ATOM   55530 H  HB3  . LEU D  1 983  ? 102.801 178.687 176.735 1.00 145.21 ?  983  LEU D HB3  1 
ATOM   55531 H  HG   . LEU D  1 983  ? 103.689 177.623 174.021 1.00 144.61 ?  983  LEU D HG   1 
ATOM   55532 H  HD11 . LEU D  1 983  ? 102.824 175.875 175.519 1.00 143.32 ?  983  LEU D HD11 1 
ATOM   55533 H  HD12 . LEU D  1 983  ? 101.694 176.208 174.197 1.00 143.32 ?  983  LEU D HD12 1 
ATOM   55534 H  HD13 . LEU D  1 983  ? 101.366 176.844 175.826 1.00 143.32 ?  983  LEU D HD13 1 
ATOM   55535 H  HD21 . LEU D  1 983  ? 101.446 178.432 173.288 1.00 143.38 ?  983  LEU D HD21 1 
ATOM   55536 H  HD22 . LEU D  1 983  ? 101.214 179.199 174.874 1.00 143.38 ?  983  LEU D HD22 1 
ATOM   55537 H  HD23 . LEU D  1 983  ? 102.499 179.759 173.776 1.00 143.38 ?  983  LEU D HD23 1 
ATOM   55538 N  N    . ASP D  1 984  ? 106.236 180.212 177.458 1.00 158.11 ?  984  ASP D N    1 
ATOM   55539 C  CA   . ASP D  1 984  ? 106.792 180.761 178.699 1.00 162.40 ?  984  ASP D CA   1 
ATOM   55540 C  C    . ASP D  1 984  ? 106.994 182.287 178.650 1.00 166.68 ?  984  ASP D C    1 
ATOM   55541 O  O    . ASP D  1 984  ? 107.372 182.867 177.628 1.00 167.10 ?  984  ASP D O    1 
ATOM   55542 C  CB   . ASP D  1 984  ? 108.111 180.058 179.053 1.00 160.36 ?  984  ASP D CB   1 
ATOM   55543 C  CG   . ASP D  1 984  ? 107.967 178.568 179.387 1.00 157.40 ?  984  ASP D CG   1 
ATOM   55544 O  OD1  . ASP D  1 984  ? 106.842 178.103 179.677 1.00 156.25 ?  984  ASP D OD1  1 
ATOM   55545 O  OD2  . ASP D  1 984  ? 109.005 177.874 179.428 1.00 154.15 -1 984  ASP D OD2  1 
ATOM   55546 H  H    . ASP D  1 984  ? 106.877 179.827 176.781 1.00 158.11 ?  984  ASP D H    1 
ATOM   55547 H  HA   . ASP D  1 984  ? 106.092 180.561 179.509 1.00 162.40 ?  984  ASP D HA   1 
ATOM   55548 H  HB2  . ASP D  1 984  ? 108.814 180.184 178.230 1.00 160.36 ?  984  ASP D HB2  1 
ATOM   55549 H  HB3  . ASP D  1 984  ? 108.535 180.545 179.931 1.00 160.36 ?  984  ASP D HB3  1 
ATOM   55550 N  N    . GLY D  1 985  ? 106.820 182.934 179.803 1.00 167.85 ?  985  GLY D N    1 
ATOM   55551 C  CA   . GLY D  1 985  ? 106.895 184.388 179.982 1.00 168.05 ?  985  GLY D CA   1 
ATOM   55552 C  C    . GLY D  1 985  ? 108.057 185.128 179.296 1.00 171.19 ?  985  GLY D C    1 
ATOM   55553 O  O    . GLY D  1 985  ? 107.791 186.167 178.686 1.00 170.47 ?  985  GLY D O    1 
ATOM   55554 H  H    . GLY D  1 985  ? 106.548 182.385 180.605 1.00 167.85 ?  985  GLY D H    1 
ATOM   55555 H  HA2  . GLY D  1 985  ? 105.963 184.828 179.628 1.00 168.05 ?  985  GLY D HA2  1 
ATOM   55556 H  HA3  . GLY D  1 985  ? 106.971 184.594 181.050 1.00 168.05 ?  985  GLY D HA3  1 
ATOM   55557 N  N    . PRO D  1 986  ? 109.319 184.647 179.325 1.00 170.02 ?  986  PRO D N    1 
ATOM   55558 C  CA   . PRO D  1 986  ? 110.432 185.380 178.722 1.00 164.08 ?  986  PRO D CA   1 
ATOM   55559 C  C    . PRO D  1 986  ? 110.408 185.446 177.187 1.00 162.78 ?  986  PRO D C    1 
ATOM   55560 O  O    . PRO D  1 986  ? 111.191 186.206 176.620 1.00 160.78 ?  986  PRO D O    1 
ATOM   55561 C  CB   . PRO D  1 986  ? 111.708 184.716 179.249 1.00 156.16 ?  986  PRO D CB   1 
ATOM   55562 C  CG   . PRO D  1 986  ? 111.264 183.312 179.636 1.00 155.54 ?  986  PRO D CG   1 
ATOM   55563 C  CD   . PRO D  1 986  ? 109.833 183.528 180.104 1.00 163.72 ?  986  PRO D CD   1 
ATOM   55564 H  HA   . PRO D  1 986  ? 110.414 186.407 179.086 1.00 164.08 ?  986  PRO D HA   1 
ATOM   55565 H  HB2  . PRO D  1 986  ? 112.505 184.691 178.507 1.00 156.16 ?  986  PRO D HB2  1 
ATOM   55566 H  HB3  . PRO D  1 986  ? 112.045 185.243 180.141 1.00 156.16 ?  986  PRO D HB3  1 
ATOM   55567 H  HG2  . PRO D  1 986  ? 111.264 182.669 178.757 1.00 155.54 ?  986  PRO D HG2  1 
ATOM   55568 H  HG3  . PRO D  1 986  ? 111.888 182.890 180.424 1.00 155.54 ?  986  PRO D HG3  1 
ATOM   55569 H  HD2  . PRO D  1 986  ? 109.273 182.607 179.942 1.00 163.72 ?  986  PRO D HD2  1 
ATOM   55570 H  HD3  . PRO D  1 986  ? 109.828 183.788 181.162 1.00 163.72 ?  986  PRO D HD3  1 
ATOM   55571 N  N    . PHE D  1 987  ? 109.533 184.699 176.503 1.00 162.65 ?  987  PHE D N    1 
ATOM   55572 C  CA   . PHE D  1 987  ? 109.498 184.672 175.033 1.00 160.95 ?  987  PHE D CA   1 
ATOM   55573 C  C    . PHE D  1 987  ? 108.089 184.681 174.413 1.00 161.38 ?  987  PHE D C    1 
ATOM   55574 O  O    . PHE D  1 987  ? 107.943 184.999 173.234 1.00 157.72 ?  987  PHE D O    1 
ATOM   55575 C  CB   . PHE D  1 987  ? 110.279 183.444 174.544 1.00 159.82 ?  987  PHE D CB   1 
ATOM   55576 C  CG   . PHE D  1 987  ? 111.679 183.290 175.118 1.00 159.38 ?  987  PHE D CG   1 
ATOM   55577 C  CD1  . PHE D  1 987  ? 112.709 184.164 174.725 1.00 151.78 ?  987  PHE D CD1  1 
ATOM   55578 C  CD2  . PHE D  1 987  ? 111.953 182.275 176.053 1.00 160.33 ?  987  PHE D CD2  1 
ATOM   55579 C  CE1  . PHE D  1 987  ? 114.004 184.016 175.249 1.00 147.65 ?  987  PHE D CE1  1 
ATOM   55580 C  CE2  . PHE D  1 987  ? 113.245 182.134 176.586 1.00 153.52 ?  987  PHE D CE2  1 
ATOM   55581 C  CZ   . PHE D  1 987  ? 114.273 183.000 176.181 1.00 149.25 ?  987  PHE D CZ   1 
ATOM   55582 H  H    . PHE D  1 987  ? 108.923 184.080 177.016 1.00 162.65 ?  987  PHE D H    1 
ATOM   55583 H  HA   . PHE D  1 987  ? 109.997 185.558 174.643 1.00 160.95 ?  987  PHE D HA   1 
ATOM   55584 H  HB2  . PHE D  1 987  ? 109.702 182.551 174.784 1.00 159.82 ?  987  PHE D HB2  1 
ATOM   55585 H  HB3  . PHE D  1 987  ? 110.356 183.497 173.459 1.00 159.82 ?  987  PHE D HB3  1 
ATOM   55586 H  HD1  . PHE D  1 987  ? 112.502 184.959 174.025 1.00 151.78 ?  987  PHE D HD1  1 
ATOM   55587 H  HD2  . PHE D  1 987  ? 111.170 181.603 176.368 1.00 160.33 ?  987  PHE D HD2  1 
ATOM   55588 H  HE1  . PHE D  1 987  ? 114.790 184.691 174.945 1.00 147.65 ?  987  PHE D HE1  1 
ATOM   55589 H  HE2  . PHE D  1 987  ? 113.451 181.354 177.304 1.00 153.52 ?  987  PHE D HE2  1 
ATOM   55590 H  HZ   . PHE D  1 987  ? 115.265 182.889 176.591 1.00 149.25 ?  987  PHE D HZ   1 
ATOM   55591 N  N    . ALA D  1 988  ? 107.043 184.331 175.165 1.00 163.46 ?  988  ALA D N    1 
ATOM   55592 C  CA   . ALA D  1 988  ? 105.701 184.155 174.611 1.00 163.11 ?  988  ALA D CA   1 
ATOM   55593 C  C    . ALA D  1 988  ? 105.100 185.434 174.017 1.00 165.01 ?  988  ALA D C    1 
ATOM   55594 O  O    . ALA D  1 988  ? 104.329 185.368 173.063 1.00 161.64 ?  988  ALA D O    1 
ATOM   55595 C  CB   . ALA D  1 988  ? 104.800 183.602 175.715 1.00 160.67 ?  988  ALA D CB   1 
ATOM   55596 H  H    . ALA D  1 988  ? 107.197 184.022 176.114 1.00 163.46 ?  988  ALA D H    1 
ATOM   55597 H  HA   . ALA D  1 988  ? 105.754 183.423 173.807 1.00 163.11 ?  988  ALA D HA   1 
ATOM   55598 H  HB1  . ALA D  1 988  ? 105.206 182.657 176.072 1.00 160.67 ?  988  ALA D HB1  1 
ATOM   55599 H  HB2  . ALA D  1 988  ? 104.745 184.308 176.542 1.00 160.67 ?  988  ALA D HB2  1 
ATOM   55600 H  HB3  . ALA D  1 988  ? 103.799 183.428 175.323 1.00 160.67 ?  988  ALA D HB3  1 
ATOM   55601 N  N    . ASP D  1 989  ? 105.473 186.604 174.535 1.00 168.60 ?  989  ASP D N    1 
ATOM   55602 C  CA   . ASP D  1 989  ? 105.051 187.900 173.995 1.00 168.60 ?  989  ASP D CA   1 
ATOM   55603 C  C    . ASP D  1 989  ? 105.547 188.138 172.558 1.00 166.91 ?  989  ASP D C    1 
ATOM   55604 O  O    . ASP D  1 989  ? 104.912 188.865 171.799 1.00 164.28 ?  989  ASP D O    1 
ATOM   55605 C  CB   . ASP D  1 989  ? 105.508 189.039 174.925 1.00 171.39 ?  989  ASP D CB   1 
ATOM   55606 C  CG   . ASP D  1 989  ? 107.022 189.143 175.180 1.00 173.84 ?  989  ASP D CG   1 
ATOM   55607 O  OD1  . ASP D  1 989  ? 107.784 188.214 174.838 1.00 171.32 ?  989  ASP D OD1  1 
ATOM   55608 O  OD2  . ASP D  1 989  ? 107.446 190.175 175.742 1.00 179.01 -1 989  ASP D OD2  1 
ATOM   55609 H  H    . ASP D  1 989  ? 106.171 186.602 175.263 1.00 168.60 ?  989  ASP D H    1 
ATOM   55610 H  HA   . ASP D  1 989  ? 103.962 187.919 173.962 1.00 168.60 ?  989  ASP D HA   1 
ATOM   55611 H  HB2  . ASP D  1 989  ? 105.155 189.980 174.506 1.00 171.39 ?  989  ASP D HB2  1 
ATOM   55612 H  HB3  . ASP D  1 989  ? 105.009 188.909 175.885 1.00 171.39 ?  989  ASP D HB3  1 
ATOM   55613 N  N    . LEU D  1 990  ? 106.652 187.505 172.164 1.00 167.25 ?  990  LEU D N    1 
ATOM   55614 C  CA   . LEU D  1 990  ? 107.173 187.513 170.798 1.00 164.71 ?  990  LEU D CA   1 
ATOM   55615 C  C    . LEU D  1 990  ? 106.633 186.348 169.954 1.00 163.25 ?  990  LEU D C    1 
ATOM   55616 O  O    . LEU D  1 990  ? 106.621 186.409 168.727 1.00 160.12 ?  990  LEU D O    1 
ATOM   55617 C  CB   . LEU D  1 990  ? 108.701 187.504 170.906 1.00 157.94 ?  990  LEU D CB   1 
ATOM   55618 C  CG   . LEU D  1 990  ? 109.453 187.639 169.577 1.00 156.33 ?  990  LEU D CG   1 
ATOM   55619 C  CD1  . LEU D  1 990  ? 109.042 188.864 168.763 1.00 158.73 ?  990  LEU D CD1  1 
ATOM   55620 C  CD2  . LEU D  1 990  ? 110.928 187.808 169.907 1.00 154.26 ?  990  LEU D CD2  1 
ATOM   55621 H  H    . LEU D  1 990  ? 107.145 186.960 172.855 1.00 167.25 ?  990  LEU D H    1 
ATOM   55622 H  HA   . LEU D  1 990  ? 106.862 188.438 170.315 1.00 164.71 ?  990  LEU D HA   1 
ATOM   55623 H  HB2  . LEU D  1 990  ? 108.997 188.330 171.552 1.00 157.94 ?  990  LEU D HB2  1 
ATOM   55624 H  HB3  . LEU D  1 990  ? 109.018 186.576 171.382 1.00 157.94 ?  990  LEU D HB3  1 
ATOM   55625 H  HG   . LEU D  1 990  ? 109.320 186.738 168.979 1.00 156.33 ?  990  LEU D HG   1 
ATOM   55626 H  HD11 . LEU D  1 990  ? 109.645 188.919 167.859 1.00 158.73 ?  990  LEU D HD11 1 
ATOM   55627 H  HD12 . LEU D  1 990  ? 109.180 189.772 169.347 1.00 158.73 ?  990  LEU D HD12 1 
ATOM   55628 H  HD13 . LEU D  1 990  ? 107.996 188.786 168.471 1.00 158.73 ?  990  LEU D HD13 1 
ATOM   55629 H  HD21 . LEU D  1 990  ? 111.272 186.962 170.499 1.00 154.26 ?  990  LEU D HD21 1 
ATOM   55630 H  HD22 . LEU D  1 990  ? 111.086 188.732 170.460 1.00 154.26 ?  990  LEU D HD22 1 
ATOM   55631 H  HD23 . LEU D  1 990  ? 111.483 187.850 168.972 1.00 154.26 ?  990  LEU D HD23 1 
ATOM   55632 N  N    . GLY D  1 991  ? 106.139 185.298 170.608 1.00 162.80 ?  991  GLY D N    1 
ATOM   55633 C  CA   . GLY D  1 991  ? 105.419 184.189 169.986 1.00 158.60 ?  991  GLY D CA   1 
ATOM   55634 C  C    . GLY D  1 991  ? 103.982 184.537 169.598 1.00 157.11 ?  991  GLY D C    1 
ATOM   55635 O  O    . GLY D  1 991  ? 103.064 183.807 169.951 1.00 153.70 ?  991  GLY D O    1 
ATOM   55636 H  H    . GLY D  1 991  ? 106.186 185.319 171.616 1.00 162.80 ?  991  GLY D H    1 
ATOM   55637 H  HA2  . GLY D  1 991  ? 105.943 183.881 169.081 1.00 158.60 ?  991  GLY D HA2  1 
ATOM   55638 H  HA3  . GLY D  1 991  ? 105.394 183.349 170.680 1.00 158.60 ?  991  GLY D HA3  1 
ATOM   55639 N  N    . ASP D  1 992  ? 103.758 185.653 168.911 1.00 161.82 ?  992  ASP D N    1 
ATOM   55640 C  CA   . ASP D  1 992  ? 102.427 186.143 168.520 1.00 164.21 ?  992  ASP D CA   1 
ATOM   55641 C  C    . ASP D  1 992  ? 102.270 186.304 166.995 1.00 163.51 ?  992  ASP D C    1 
ATOM   55642 O  O    . ASP D  1 992  ? 101.355 186.982 166.522 1.00 165.51 ?  992  ASP D O    1 
ATOM   55643 C  CB   . ASP D  1 992  ? 102.118 187.454 169.264 1.00 167.03 ?  992  ASP D CB   1 
ATOM   55644 C  CG   . ASP D  1 992  ? 102.944 188.659 168.785 1.00 169.21 ?  992  ASP D CG   1 
ATOM   55645 O  OD1  . ASP D  1 992  ? 103.931 188.473 168.039 1.00 167.38 ?  992  ASP D OD1  1 
ATOM   55646 O  OD2  . ASP D  1 992  ? 102.565 189.802 169.133 1.00 170.78 -1 992  ASP D OD2  1 
ATOM   55647 H  H    . ASP D  1 992  ? 104.554 186.224 168.663 1.00 161.82 ?  992  ASP D H    1 
ATOM   55648 H  HA   . ASP D  1 992  ? 101.674 185.417 168.826 1.00 164.21 ?  992  ASP D HA   1 
ATOM   55649 H  HB2  . ASP D  1 992  ? 101.059 187.680 169.136 1.00 167.03 ?  992  ASP D HB2  1 
ATOM   55650 H  HB3  . ASP D  1 992  ? 102.288 187.304 170.330 1.00 167.03 ?  992  ASP D HB3  1 
ATOM   55651 N  N    . GLY D  1 993  ? 103.180 185.716 166.216 1.00 159.88 ?  993  GLY D N    1 
ATOM   55652 C  CA   . GLY D  1 993  ? 103.429 186.045 164.810 1.00 157.62 ?  993  GLY D CA   1 
ATOM   55653 C  C    . GLY D  1 993  ? 104.672 186.923 164.600 1.00 158.30 ?  993  GLY D C    1 
ATOM   55654 O  O    . GLY D  1 993  ? 105.064 187.159 163.456 1.00 159.08 ?  993  GLY D O    1 
ATOM   55655 H  H    . GLY D  1 993  ? 103.824 185.078 166.660 1.00 159.88 ?  993  GLY D H    1 
ATOM   55656 H  HA2  . GLY D  1 993  ? 103.570 185.117 164.256 1.00 157.62 ?  993  GLY D HA2  1 
ATOM   55657 H  HA3  . GLY D  1 993  ? 102.571 186.566 164.386 1.00 157.62 ?  993  GLY D HA3  1 
ATOM   55658 N  N    . GLY D  1 994  ? 105.318 187.382 165.677 1.00 155.40 ?  994  GLY D N    1 
ATOM   55659 C  CA   . GLY D  1 994  ? 106.590 188.105 165.644 1.00 153.59 ?  994  GLY D CA   1 
ATOM   55660 C  C    . GLY D  1 994  ? 107.758 187.314 165.040 1.00 154.33 ?  994  GLY D C    1 
ATOM   55661 O  O    . GLY D  1 994  ? 107.665 186.114 164.796 1.00 154.11 ?  994  GLY D O    1 
ATOM   55662 H  H    . GLY D  1 994  ? 104.886 187.263 166.582 1.00 155.40 ?  994  GLY D H    1 
ATOM   55663 H  HA2  . GLY D  1 994  ? 106.461 189.021 165.067 1.00 153.59 ?  994  GLY D HA2  1 
ATOM   55664 H  HA3  . GLY D  1 994  ? 106.858 188.388 166.661 1.00 153.59 ?  994  GLY D HA3  1 
ATOM   55665 N  N    . CYS D  1 995  ? 108.857 188.007 164.741 1.00 155.33 ?  995  CYS D N    1 
ATOM   55666 C  CA   . CYS D  1 995  ? 109.972 187.479 163.952 1.00 152.63 ?  995  CYS D CA   1 
ATOM   55667 C  C    . CYS D  1 995  ? 110.924 186.549 164.733 1.00 151.76 ?  995  CYS D C    1 
ATOM   55668 O  O    . CYS D  1 995  ? 111.416 186.898 165.807 1.00 152.09 ?  995  CYS D O    1 
ATOM   55669 C  CB   . CYS D  1 995  ? 110.720 188.681 163.364 1.00 150.50 ?  995  CYS D CB   1 
ATOM   55670 S  SG   . CYS D  1 995  ? 112.139 188.141 162.375 1.00 152.96 ?  995  CYS D SG   1 
ATOM   55671 H  H    . CYS D  1 995  ? 108.881 188.985 164.989 1.00 155.33 ?  995  CYS D H    1 
ATOM   55672 H  HA   . CYS D  1 995  ? 109.561 186.910 163.119 1.00 152.63 ?  995  CYS D HA   1 
ATOM   55673 H  HB2  . CYS D  1 995  ? 110.044 189.260 162.736 1.00 150.50 ?  995  CYS D HB2  1 
ATOM   55674 H  HB3  . CYS D  1 995  ? 111.075 189.320 164.173 1.00 150.50 ?  995  CYS D HB3  1 
ATOM   55675 H  HG   . CYS D  1 995  ? 112.596 189.357 162.103 1.00 152.96 ?  995  CYS D HG   1 
ATOM   55676 N  N    . TYR D  1 996  ? 111.302 185.418 164.128 1.00 146.75 ?  996  TYR D N    1 
ATOM   55677 C  CA   . TYR D  1 996  ? 112.349 184.521 164.626 1.00 142.34 ?  996  TYR D CA   1 
ATOM   55678 C  C    . TYR D  1 996  ? 113.674 185.247 164.861 1.00 141.77 ?  996  TYR D C    1 
ATOM   55679 O  O    . TYR D  1 996  ? 114.346 185.008 165.855 1.00 139.34 ?  996  TYR D O    1 
ATOM   55680 C  CB   . TYR D  1 996  ? 112.560 183.377 163.625 1.00 139.30 ?  996  TYR D CB   1 
ATOM   55681 C  CG   . TYR D  1 996  ? 113.744 182.479 163.946 1.00 138.62 ?  996  TYR D CG   1 
ATOM   55682 C  CD1  . TYR D  1 996  ? 113.664 181.547 164.996 1.00 137.07 ?  996  TYR D CD1  1 
ATOM   55683 C  CD2  . TYR D  1 996  ? 114.941 182.591 163.210 1.00 134.74 ?  996  TYR D CD2  1 
ATOM   55684 C  CE1  . TYR D  1 996  ? 114.760 180.722 165.303 1.00 128.63 ?  996  TYR D CE1  1 
ATOM   55685 C  CE2  . TYR D  1 996  ? 116.044 181.773 163.520 1.00 127.78 ?  996  TYR D CE2  1 
ATOM   55686 C  CZ   . TYR D  1 996  ? 115.954 180.838 164.570 1.00 122.48 ?  996  TYR D CZ   1 
ATOM   55687 O  OH   . TYR D  1 996  ? 117.008 180.044 164.880 1.00 116.18 ?  996  TYR D OH   1 
ATOM   55688 H  H    . TYR D  1 996  ? 110.811 185.151 163.287 1.00 146.75 ?  996  TYR D H    1 
ATOM   55689 H  HA   . TYR D  1 996  ? 112.033 184.096 165.579 1.00 142.34 ?  996  TYR D HA   1 
ATOM   55690 H  HB2  . TYR D  1 996  ? 111.656 182.767 163.590 1.00 139.30 ?  996  TYR D HB2  1 
ATOM   55691 H  HB3  . TYR D  1 996  ? 112.705 183.799 162.631 1.00 139.30 ?  996  TYR D HB3  1 
ATOM   55692 H  HD1  . TYR D  1 996  ? 112.760 181.458 165.579 1.00 137.07 ?  996  TYR D HD1  1 
ATOM   55693 H  HD2  . TYR D  1 996  ? 115.018 183.304 162.404 1.00 134.74 ?  996  TYR D HD2  1 
ATOM   55694 H  HE1  . TYR D  1 996  ? 114.698 180.005 166.107 1.00 128.63 ?  996  TYR D HE1  1 
ATOM   55695 H  HE2  . TYR D  1 996  ? 116.957 181.864 162.950 1.00 127.78 ?  996  TYR D HE2  1 
ATOM   55696 H  HH   . TYR D  1 996  ? 117.830 180.393 164.531 1.00 116.18 ?  996  TYR D HH   1 
ATOM   55697 N  N    . GLY D  1 997  ? 114.035 186.172 163.973 1.00 143.94 ?  997  GLY D N    1 
ATOM   55698 C  CA   . GLY D  1 997  ? 115.253 186.960 164.085 1.00 142.71 ?  997  GLY D CA   1 
ATOM   55699 C  C    . GLY D  1 997  ? 115.329 187.783 165.369 1.00 144.17 ?  997  GLY D C    1 
ATOM   55700 O  O    . GLY D  1 997  ? 116.385 187.865 165.989 1.00 142.09 ?  997  GLY D O    1 
ATOM   55701 H  H    . GLY D  1 997  ? 113.410 186.364 163.204 1.00 143.94 ?  997  GLY D H    1 
ATOM   55702 H  HA2  . GLY D  1 997  ? 116.128 186.314 164.015 1.00 142.71 ?  997  GLY D HA2  1 
ATOM   55703 H  HA3  . GLY D  1 997  ? 115.253 187.664 163.253 1.00 142.71 ?  997  GLY D HA3  1 
ATOM   55704 N  N    . ASP D  1 998  ? 114.208 188.345 165.814 1.00 148.35 ?  998  ASP D N    1 
ATOM   55705 C  CA   . ASP D  1 998  ? 114.153 189.093 167.068 1.00 148.98 ?  998  ASP D CA   1 
ATOM   55706 C  C    . ASP D  1 998  ? 114.316 188.164 168.276 1.00 144.65 ?  998  ASP D C    1 
ATOM   55707 O  O    . ASP D  1 998  ? 114.992 188.522 169.241 1.00 142.45 ?  998  ASP D O    1 
ATOM   55708 C  CB   . ASP D  1 998  ? 112.831 189.867 167.156 1.00 151.15 ?  998  ASP D CB   1 
ATOM   55709 C  CG   . ASP D  1 998  ? 112.631 190.902 166.040 1.00 156.79 ?  998  ASP D CG   1 
ATOM   55710 O  OD1  . ASP D  1 998  ? 113.614 191.291 165.375 1.00 155.31 ?  998  ASP D OD1  1 
ATOM   55711 O  OD2  . ASP D  1 998  ? 111.484 191.358 165.852 1.00 161.09 -1 998  ASP D OD2  1 
ATOM   55712 H  H    . ASP D  1 998  ? 113.351 188.197 165.302 1.00 148.35 ?  998  ASP D H    1 
ATOM   55713 H  HA   . ASP D  1 998  ? 114.972 189.810 167.095 1.00 148.98 ?  998  ASP D HA   1 
ATOM   55714 H  HB2  . ASP D  1 998  ? 112.005 189.157 167.129 1.00 151.15 ?  998  ASP D HB2  1 
ATOM   55715 H  HB3  . ASP D  1 998  ? 112.796 190.381 168.116 1.00 151.15 ?  998  ASP D HB3  1 
ATOM   55716 N  N    . LEU D  1 999  ? 113.744 186.957 168.203 1.00 143.82 ?  999  LEU D N    1 
ATOM   55717 C  CA   . LEU D  1 999  ? 113.863 185.934 169.238 1.00 144.73 ?  999  LEU D CA   1 
ATOM   55718 C  C    . LEU D  1 999  ? 115.316 185.482 169.342 1.00 142.19 ?  999  LEU D C    1 
ATOM   55719 O  O    . LEU D  1 999  ? 115.898 185.522 170.424 1.00 141.99 ?  999  LEU D O    1 
ATOM   55720 C  CB   . LEU D  1 999  ? 112.883 184.787 168.917 1.00 145.85 ?  999  LEU D CB   1 
ATOM   55721 C  CG   . LEU D  1 999  ? 112.755 183.638 169.934 1.00 144.03 ?  999  LEU D CG   1 
ATOM   55722 C  CD1  . LEU D  1 999  ? 113.941 182.682 169.962 1.00 134.17 ?  999  LEU D CD1  1 
ATOM   55723 C  CD2  . LEU D  1 999  ? 112.493 184.128 171.352 1.00 145.05 ?  999  LEU D CD2  1 
ATOM   55724 H  H    . LEU D  1 999  ? 113.218 186.735 167.371 1.00 143.82 ?  999  LEU D H    1 
ATOM   55725 H  HA   . LEU D  1 999  ? 113.584 186.378 170.194 1.00 144.73 ?  999  LEU D HA   1 
ATOM   55726 H  HB2  . LEU D  1 999  ? 111.891 185.222 168.801 1.00 145.85 ?  999  LEU D HB2  1 
ATOM   55727 H  HB3  . LEU D  1 999  ? 113.146 184.344 167.957 1.00 145.85 ?  999  LEU D HB3  1 
ATOM   55728 H  HG   . LEU D  1 999  ? 111.890 183.048 169.632 1.00 144.03 ?  999  LEU D HG   1 
ATOM   55729 H  HD11 . LEU D  1 999  ? 114.199 182.382 168.947 1.00 134.17 ?  999  LEU D HD11 1 
ATOM   55730 H  HD12 . LEU D  1 999  ? 114.807 183.136 170.441 1.00 134.17 ?  999  LEU D HD12 1 
ATOM   55731 H  HD13 . LEU D  1 999  ? 113.670 181.792 170.529 1.00 134.17 ?  999  LEU D HD13 1 
ATOM   55732 H  HD21 . LEU D  1 999  ? 112.324 183.268 171.999 1.00 145.05 ?  999  LEU D HD21 1 
ATOM   55733 H  HD22 . LEU D  1 999  ? 111.605 184.757 171.367 1.00 145.05 ?  999  LEU D HD22 1 
ATOM   55734 H  HD23 . LEU D  1 999  ? 113.350 184.685 171.727 1.00 145.05 ?  999  LEU D HD23 1 
ATOM   55735 N  N    . PHE D  1 1000 ? 115.921 185.146 168.204 1.00 140.54 ?  1000 PHE D N    1 
ATOM   55736 C  CA   . PHE D  1 1000 ? 117.334 184.812 168.086 1.00 141.41 ?  1000 PHE D CA   1 
ATOM   55737 C  C    . PHE D  1 1000 ? 118.200 185.894 168.722 1.00 139.39 ?  1000 PHE D C    1 
ATOM   55738 O  O    . PHE D  1 1000 ? 118.976 185.597 169.628 1.00 136.57 ?  1000 PHE D O    1 
ATOM   55739 C  CB   . PHE D  1 1000 ? 117.668 184.601 166.600 1.00 140.23 ?  1000 PHE D CB   1 
ATOM   55740 C  CG   . PHE D  1 1000 ? 119.149 184.615 166.277 1.00 140.54 ?  1000 PHE D CG   1 
ATOM   55741 C  CD1  . PHE D  1 1000 ? 119.906 183.436 166.339 1.00 136.34 ?  1000 PHE D CD1  1 
ATOM   55742 C  CD2  . PHE D  1 1000 ? 119.775 185.826 165.938 1.00 141.39 ?  1000 PHE D CD2  1 
ATOM   55743 C  CE1  . PHE D  1 1000 ? 121.285 183.481 166.074 1.00 132.52 ?  1000 PHE D CE1  1 
ATOM   55744 C  CE2  . PHE D  1 1000 ? 121.158 185.877 165.731 1.00 137.84 ?  1000 PHE D CE2  1 
ATOM   55745 C  CZ   . PHE D  1 1000 ? 121.915 184.701 165.793 1.00 132.69 ?  1000 PHE D CZ   1 
ATOM   55746 H  H    . PHE D  1 1000 ? 115.368 185.152 167.359 1.00 140.54 ?  1000 PHE D H    1 
ATOM   55747 H  HA   . PHE D  1 1000 ? 117.532 183.884 168.622 1.00 141.41 ?  1000 PHE D HA   1 
ATOM   55748 H  HB2  . PHE D  1 1000 ? 117.237 183.656 166.271 1.00 140.23 ?  1000 PHE D HB2  1 
ATOM   55749 H  HB3  . PHE D  1 1000 ? 117.194 185.387 166.014 1.00 140.23 ?  1000 PHE D HB3  1 
ATOM   55750 H  HD1  . PHE D  1 1000 ? 119.434 182.497 166.584 1.00 136.34 ?  1000 PHE D HD1  1 
ATOM   55751 H  HD2  . PHE D  1 1000 ? 119.194 186.732 165.862 1.00 141.39 ?  1000 PHE D HD2  1 
ATOM   55752 H  HE1  . PHE D  1 1000 ? 121.866 182.571 166.081 1.00 132.52 ?  1000 PHE D HE1  1 
ATOM   55753 H  HE2  . PHE D  1 1000 ? 121.636 186.817 165.507 1.00 137.84 ?  1000 PHE D HE2  1 
ATOM   55754 H  HZ   . PHE D  1 1000 ? 122.978 184.732 165.608 1.00 132.69 ?  1000 PHE D HZ   1 
ATOM   55755 N  N    . CYS D  1 1001 ? 118.025 187.155 168.317 1.00 139.40 ?  1001 CYS D N    1 
ATOM   55756 C  CA   . CYS D  1 1001 ? 118.841 188.253 168.818 1.00 138.22 ?  1001 CYS D CA   1 
ATOM   55757 C  C    . CYS D  1 1001 ? 118.730 188.399 170.335 1.00 137.65 ?  1001 CYS D C    1 
ATOM   55758 O  O    . CYS D  1 1001 ? 119.759 188.464 171.011 1.00 137.59 ?  1001 CYS D O    1 
ATOM   55759 C  CB   . CYS D  1 1001 ? 118.452 189.556 168.114 1.00 140.65 ?  1001 CYS D CB   1 
ATOM   55760 S  SG   . CYS D  1 1001 ? 118.965 189.501 166.380 1.00 145.79 ?  1001 CYS D SG   1 
ATOM   55761 H  H    . CYS D  1 1001 ? 117.358 187.343 167.582 1.00 139.40 ?  1001 CYS D H    1 
ATOM   55762 H  HA   . CYS D  1 1001 ? 119.887 188.042 168.596 1.00 138.22 ?  1001 CYS D HA   1 
ATOM   55763 H  HB2  . CYS D  1 1001 ? 117.377 189.717 168.179 1.00 140.65 ?  1001 CYS D HB2  1 
ATOM   55764 H  HB3  . CYS D  1 1001 ? 118.961 190.389 168.598 1.00 140.65 ?  1001 CYS D HB3  1 
ATOM   55765 H  HG   . CYS D  1 1001 ? 117.980 188.700 165.968 1.00 145.79 ?  1001 CYS D HG   1 
ATOM   55766 N  N    . LYS D  1 1002 ? 117.516 188.438 170.901 1.00 138.14 ?  1002 LYS D N    1 
ATOM   55767 C  CA   . LYS D  1 1002 ? 117.383 188.637 172.349 1.00 139.07 ?  1002 LYS D CA   1 
ATOM   55768 C  C    . LYS D  1 1002 ? 117.806 187.412 173.149 1.00 138.95 ?  1002 LYS D C    1 
ATOM   55769 O  O    . LYS D  1 1002 ? 118.510 187.562 174.142 1.00 140.07 ?  1002 LYS D O    1 
ATOM   55770 C  CB   . LYS D  1 1002 ? 116.003 189.184 172.738 1.00 137.88 ?  1002 LYS D CB   1 
ATOM   55771 C  CG   . LYS D  1 1002 ? 114.838 188.181 172.720 1.00 140.95 ?  1002 LYS D CG   1 
ATOM   55772 C  CD   . LYS D  1 1002 ? 113.545 188.796 173.274 1.00 142.55 ?  1002 LYS D CD   1 
ATOM   55773 C  CE   . LYS D  1 1002 ? 113.061 190.004 172.466 1.00 142.96 ?  1002 LYS D CE   1 
ATOM   55774 N  NZ   . LYS D  1 1002 ? 111.826 190.584 173.045 1.00 144.59 1  1002 LYS D NZ   1 
ATOM   55775 H  H    . LYS D  1 1002 ? 116.691 188.375 170.322 1.00 138.14 ?  1002 LYS D H    1 
ATOM   55776 H  HA   . LYS D  1 1002 ? 118.093 189.414 172.631 1.00 139.07 ?  1002 LYS D HA   1 
ATOM   55777 H  HB2  . LYS D  1 1002 ? 116.083 189.582 173.749 1.00 137.88 ?  1002 LYS D HB2  1 
ATOM   55778 H  HB3  . LYS D  1 1002 ? 115.773 190.019 172.076 1.00 137.88 ?  1002 LYS D HB3  1 
ATOM   55779 H  HG2  . LYS D  1 1002 ? 114.666 187.826 171.706 1.00 140.95 ?  1002 LYS D HG2  1 
ATOM   55780 H  HG3  . LYS D  1 1002 ? 115.084 187.326 173.347 1.00 140.95 ?  1002 LYS D HG3  1 
ATOM   55781 H  HD2  . LYS D  1 1002 ? 112.772 188.028 173.269 1.00 142.55 ?  1002 LYS D HD2  1 
ATOM   55782 H  HD3  . LYS D  1 1002 ? 113.717 189.098 174.306 1.00 142.55 ?  1002 LYS D HD3  1 
ATOM   55783 H  HE2  . LYS D  1 1002 ? 113.846 190.758 172.459 1.00 142.96 ?  1002 LYS D HE2  1 
ATOM   55784 H  HE3  . LYS D  1 1002 ? 112.887 189.695 171.437 1.00 142.96 ?  1002 LYS D HE3  1 
ATOM   55785 H  HZ1  . LYS D  1 1002 ? 111.507 191.374 172.509 1.00 144.59 ?  1002 LYS D HZ1  1 
ATOM   55786 H  HZ2  . LYS D  1 1002 ? 111.078 189.908 173.078 1.00 144.59 ?  1002 LYS D HZ2  1 
ATOM   55787 H  HZ3  . LYS D  1 1002 ? 111.986 190.903 173.987 1.00 144.59 ?  1002 LYS D HZ3  1 
ATOM   55788 N  N    . ALA D  1 1003 ? 117.456 186.202 172.729 1.00 137.72 ?  1003 ALA D N    1 
ATOM   55789 C  CA   . ALA D  1 1003 ? 117.830 184.994 173.455 1.00 137.65 ?  1003 ALA D CA   1 
ATOM   55790 C  C    . ALA D  1 1003 ? 119.353 184.785 173.453 1.00 138.27 ?  1003 ALA D C    1 
ATOM   55791 O  O    . ALA D  1 1003 ? 119.946 184.435 174.474 1.00 138.86 ?  1003 ALA D O    1 
ATOM   55792 C  CB   . ALA D  1 1003 ? 117.083 183.815 172.833 1.00 139.53 ?  1003 ALA D CB   1 
ATOM   55793 H  H    . ALA D  1 1003 ? 116.898 186.110 171.892 1.00 137.72 ?  1003 ALA D H    1 
ATOM   55794 H  HA   . ALA D  1 1003 ? 117.510 185.093 174.491 1.00 137.65 ?  1003 ALA D HA   1 
ATOM   55795 H  HB1  . ALA D  1 1003 ? 116.018 184.037 172.777 1.00 139.53 ?  1003 ALA D HB1  1 
ATOM   55796 H  HB2  . ALA D  1 1003 ? 117.459 183.614 171.830 1.00 139.53 ?  1003 ALA D HB2  1 
ATOM   55797 H  HB3  . ALA D  1 1003 ? 117.208 182.930 173.455 1.00 139.53 ?  1003 ALA D HB3  1 
ATOM   55798 N  N    . LEU D  1 1004 ? 120.004 185.079 172.326 1.00 137.68 ?  1004 LEU D N    1 
ATOM   55799 C  CA   . LEU D  1 1004 ? 121.458 185.122 172.226 1.00 139.15 ?  1004 LEU D CA   1 
ATOM   55800 C  C    . LEU D  1 1004 ? 122.048 186.172 173.170 1.00 139.45 ?  1004 LEU D C    1 
ATOM   55801 O  O    . LEU D  1 1004 ? 122.853 185.827 174.024 1.00 138.99 ?  1004 LEU D O    1 
ATOM   55802 C  CB   . LEU D  1 1004 ? 121.833 185.370 170.759 1.00 137.68 ?  1004 LEU D CB   1 
ATOM   55803 C  CG   . LEU D  1 1004 ? 123.331 185.501 170.471 1.00 136.35 ?  1004 LEU D CG   1 
ATOM   55804 C  CD1  . LEU D  1 1004 ? 124.107 184.254 170.889 1.00 135.56 ?  1004 LEU D CD1  1 
ATOM   55805 C  CD2  . LEU D  1 1004 ? 123.512 185.706 168.971 1.00 135.85 ?  1004 LEU D CD2  1 
ATOM   55806 H  H    . LEU D  1 1004 ? 119.468 185.321 171.506 1.00 137.68 ?  1004 LEU D H    1 
ATOM   55807 H  HA   . LEU D  1 1004 ? 121.857 184.153 172.524 1.00 139.15 ?  1004 LEU D HA   1 
ATOM   55808 H  HB2  . LEU D  1 1004 ? 121.435 184.553 170.158 1.00 137.68 ?  1004 LEU D HB2  1 
ATOM   55809 H  HB3  . LEU D  1 1004 ? 121.357 186.294 170.429 1.00 137.68 ?  1004 LEU D HB3  1 
ATOM   55810 H  HG   . LEU D  1 1004 ? 123.733 186.369 170.993 1.00 136.35 ?  1004 LEU D HG   1 
ATOM   55811 H  HD11 . LEU D  1 1004 ? 123.663 183.369 170.436 1.00 135.56 ?  1004 LEU D HD11 1 
ATOM   55812 H  HD12 . LEU D  1 1004 ? 124.110 184.158 171.973 1.00 135.56 ?  1004 LEU D HD12 1 
ATOM   55813 H  HD13 . LEU D  1 1004 ? 125.138 184.340 170.551 1.00 135.56 ?  1004 LEU D HD13 1 
ATOM   55814 H  HD21 . LEU D  1 1004 ? 124.558 185.921 168.758 1.00 135.85 ?  1004 LEU D HD21 1 
ATOM   55815 H  HD22 . LEU D  1 1004 ? 123.204 184.811 168.431 1.00 135.85 ?  1004 LEU D HD22 1 
ATOM   55816 H  HD23 . LEU D  1 1004 ? 122.913 186.550 168.634 1.00 135.85 ?  1004 LEU D HD23 1 
ATOM   55817 N  N    . LYS D  1 1005 ? 121.633 187.438 173.068 1.00 139.54 ?  1005 LYS D N    1 
ATOM   55818 C  CA   . LYS D  1 1005 ? 122.270 188.527 173.826 1.00 140.17 ?  1005 LYS D CA   1 
ATOM   55819 C  C    . LYS D  1 1005 ? 121.967 188.518 175.325 1.00 140.35 ?  1005 LYS D C    1 
ATOM   55820 O  O    . LYS D  1 1005 ? 122.777 189.023 176.098 1.00 139.82 ?  1005 LYS D O    1 
ATOM   55821 C  CB   . LYS D  1 1005 ? 121.921 189.875 173.181 1.00 140.22 ?  1005 LYS D CB   1 
ATOM   55822 C  CG   . LYS D  1 1005 ? 122.646 190.014 171.832 1.00 139.83 ?  1005 LYS D CG   1 
ATOM   55823 C  CD   . LYS D  1 1005 ? 122.429 191.374 171.162 1.00 142.99 ?  1005 LYS D CD   1 
ATOM   55824 C  CE   . LYS D  1 1005 ? 120.976 191.584 170.722 1.00 145.49 ?  1005 LYS D CE   1 
ATOM   55825 N  NZ   . LYS D  1 1005 ? 120.842 192.819 169.913 1.00 145.95 1  1005 LYS D NZ   1 
ATOM   55826 H  H    . LYS D  1 1005 ? 120.956 187.671 172.355 1.00 139.54 ?  1005 LYS D H    1 
ATOM   55827 H  HA   . LYS D  1 1005 ? 123.351 188.404 173.765 1.00 140.17 ?  1005 LYS D HA   1 
ATOM   55828 H  HB2  . LYS D  1 1005 ? 120.842 189.957 173.053 1.00 140.22 ?  1005 LYS D HB2  1 
ATOM   55829 H  HB3  . LYS D  1 1005 ? 122.255 190.680 173.835 1.00 140.22 ?  1005 LYS D HB3  1 
ATOM   55830 H  HG2  . LYS D  1 1005 ? 123.715 189.893 172.001 1.00 139.83 ?  1005 LYS D HG2  1 
ATOM   55831 H  HG3  . LYS D  1 1005 ? 122.326 189.228 171.149 1.00 139.83 ?  1005 LYS D HG3  1 
ATOM   55832 H  HD2  . LYS D  1 1005 ? 122.721 192.165 171.851 1.00 142.99 ?  1005 LYS D HD2  1 
ATOM   55833 H  HD3  . LYS D  1 1005 ? 123.080 191.424 170.291 1.00 142.99 ?  1005 LYS D HD3  1 
ATOM   55834 H  HE2  . LYS D  1 1005 ? 120.662 190.720 170.140 1.00 145.49 ?  1005 LYS D HE2  1 
ATOM   55835 H  HE3  . LYS D  1 1005 ? 120.345 191.644 171.606 1.00 145.49 ?  1005 LYS D HE3  1 
ATOM   55836 H  HZ1  . LYS D  1 1005 ? 121.384 192.753 169.065 1.00 145.95 ?  1005 LYS D HZ1  1 
ATOM   55837 H  HZ2  . LYS D  1 1005 ? 121.177 193.622 170.422 1.00 145.95 ?  1005 LYS D HZ2  1 
ATOM   55838 H  HZ3  . LYS D  1 1005 ? 119.883 192.996 169.651 1.00 145.95 ?  1005 LYS D HZ3  1 
ATOM   55839 N  N    . THR D  1 1006 ? 120.841 187.949 175.756 1.00 141.03 ?  1006 THR D N    1 
ATOM   55840 C  CA   . THR D  1 1006 ? 120.451 187.916 177.182 1.00 142.81 ?  1006 THR D CA   1 
ATOM   55841 C  C    . THR D  1 1006 ? 120.825 186.624 177.912 1.00 143.58 ?  1006 THR D C    1 
ATOM   55842 O  O    . THR D  1 1006 ? 121.167 186.686 179.092 1.00 142.26 ?  1006 THR D O    1 
ATOM   55843 C  CB   . THR D  1 1006 ? 118.957 188.198 177.378 1.00 144.10 ?  1006 THR D CB   1 
ATOM   55844 O  OG1  . THR D  1 1006 ? 118.172 187.242 176.719 1.00 142.90 ?  1006 THR D OG1  1 
ATOM   55845 C  CG2  . THR D  1 1006 ? 118.545 189.573 176.856 1.00 141.73 ?  1006 THR D CG2  1 
ATOM   55846 H  H    . THR D  1 1006 ? 120.197 187.603 175.059 1.00 141.03 ?  1006 THR D H    1 
ATOM   55847 H  HA   . THR D  1 1006 ? 120.975 188.714 177.706 1.00 142.81 ?  1006 THR D HA   1 
ATOM   55848 H  HB   . THR D  1 1006 ? 118.737 188.157 178.444 1.00 144.10 ?  1006 THR D HB   1 
ATOM   55849 H  HG1  . THR D  1 1006 ? 118.258 187.406 175.778 1.00 142.90 ?  1006 THR D HG1  1 
ATOM   55850 H  HG21 . THR D  1 1006 ? 117.489 189.737 177.059 1.00 141.73 ?  1006 THR D HG21 1 
ATOM   55851 H  HG22 . THR D  1 1006 ? 119.119 190.340 177.372 1.00 141.73 ?  1006 THR D HG22 1 
ATOM   55852 H  HG23 . THR D  1 1006 ? 118.722 189.658 175.786 1.00 141.73 ?  1006 THR D HG23 1 
ATOM   55853 N  N    . TYR D  1 1007 ? 120.814 185.464 177.245 1.00 143.27 ?  1007 TYR D N    1 
ATOM   55854 C  CA   . TYR D  1 1007 ? 121.086 184.163 177.879 1.00 142.61 ?  1007 TYR D CA   1 
ATOM   55855 C  C    . TYR D  1 1007 ? 122.205 183.354 177.208 1.00 141.91 ?  1007 TYR D C    1 
ATOM   55856 O  O    . TYR D  1 1007 ? 122.553 182.282 177.700 1.00 140.42 ?  1007 TYR D O    1 
ATOM   55857 C  CB   . TYR D  1 1007 ? 119.799 183.324 177.911 1.00 142.34 ?  1007 TYR D CB   1 
ATOM   55858 C  CG   . TYR D  1 1007 ? 118.622 183.954 178.623 1.00 145.41 ?  1007 TYR D CG   1 
ATOM   55859 C  CD1  . TYR D  1 1007 ? 118.602 184.009 180.028 1.00 147.89 ?  1007 TYR D CD1  1 
ATOM   55860 C  CD2  . TYR D  1 1007 ? 117.539 184.461 177.883 1.00 144.81 ?  1007 TYR D CD2  1 
ATOM   55861 C  CE1  . TYR D  1 1007 ? 117.509 184.592 180.694 1.00 150.85 ?  1007 TYR D CE1  1 
ATOM   55862 C  CE2  . TYR D  1 1007 ? 116.447 185.049 178.545 1.00 147.02 ?  1007 TYR D CE2  1 
ATOM   55863 C  CZ   . TYR D  1 1007 ? 116.433 185.121 179.952 1.00 149.98 ?  1007 TYR D CZ   1 
ATOM   55864 O  OH   . TYR D  1 1007 ? 115.384 185.701 180.589 1.00 148.06 ?  1007 TYR D OH   1 
ATOM   55865 H  H    . TYR D  1 1007 ? 120.469 185.457 176.295 1.00 143.27 ?  1007 TYR D H    1 
ATOM   55866 H  HA   . TYR D  1 1007 ? 121.403 184.316 178.910 1.00 142.61 ?  1007 TYR D HA   1 
ATOM   55867 H  HB2  . TYR D  1 1007 ? 119.507 183.104 176.885 1.00 142.34 ?  1007 TYR D HB2  1 
ATOM   55868 H  HB3  . TYR D  1 1007 ? 120.011 182.374 178.400 1.00 142.34 ?  1007 TYR D HB3  1 
ATOM   55869 H  HD1  . TYR D  1 1007 ? 119.428 183.607 180.596 1.00 147.89 ?  1007 TYR D HD1  1 
ATOM   55870 H  HD2  . TYR D  1 1007 ? 117.553 184.416 176.804 1.00 144.81 ?  1007 TYR D HD2  1 
ATOM   55871 H  HE1  . TYR D  1 1007 ? 117.497 184.642 181.773 1.00 150.85 ?  1007 TYR D HE1  1 
ATOM   55872 H  HE2  . TYR D  1 1007 ? 115.618 185.454 177.983 1.00 147.02 ?  1007 TYR D HE2  1 
ATOM   55873 H  HH   . TYR D  1 1007 ? 115.512 185.705 181.540 1.00 148.06 ?  1007 TYR D HH   1 
ATOM   55874 N  N    . ASN D  1 1008 ? 122.763 183.821 176.087 1.00 141.60 ?  1008 ASN D N    1 
ATOM   55875 C  CA   . ASN D  1 1008 ? 123.652 183.039 175.225 1.00 140.97 ?  1008 ASN D CA   1 
ATOM   55876 C  C    . ASN D  1 1008 ? 122.990 181.717 174.778 1.00 140.62 ?  1008 ASN D C    1 
ATOM   55877 O  O    . ASN D  1 1008 ? 123.572 180.645 174.915 1.00 139.40 ?  1008 ASN D O    1 
ATOM   55878 C  CB   . ASN D  1 1008 ? 125.040 182.887 175.878 1.00 139.06 ?  1008 ASN D CB   1 
ATOM   55879 C  CG   . ASN D  1 1008 ? 125.625 184.197 176.371 1.00 138.66 ?  1008 ASN D CG   1 
ATOM   55880 O  OD1  . ASN D  1 1008 ? 125.712 185.176 175.652 1.00 140.32 ?  1008 ASN D OD1  1 
ATOM   55881 N  ND2  . ASN D  1 1008 ? 126.052 184.260 177.611 1.00 136.60 ?  1008 ASN D ND2  1 
ATOM   55882 H  H    . ASN D  1 1008 ? 122.499 184.737 175.756 1.00 141.60 ?  1008 ASN D H    1 
ATOM   55883 H  HA   . ASN D  1 1008 ? 123.807 183.612 174.311 1.00 140.97 ?  1008 ASN D HA   1 
ATOM   55884 H  HB2  . ASN D  1 1008 ? 124.965 182.197 176.718 1.00 139.06 ?  1008 ASN D HB2  1 
ATOM   55885 H  HB3  . ASN D  1 1008 ? 125.737 182.461 175.156 1.00 139.06 ?  1008 ASN D HB3  1 
ATOM   55886 H  HD21 . ASN D  1 1008 ? 125.971 183.463 178.225 1.00 136.60 ?  1008 ASN D HD21 1 
ATOM   55887 H  HD22 . ASN D  1 1008 ? 126.369 185.151 177.959 1.00 136.60 ?  1008 ASN D HD22 1 
ATOM   55888 N  N    . MET D  1 1009 ? 121.742 181.808 174.300 1.00 138.04 ?  1009 MET D N    1 
ATOM   55889 C  CA   . MET D  1 1009 ? 120.856 180.665 174.016 1.00 134.92 ?  1009 MET D CA   1 
ATOM   55890 C  C    . MET D  1 1009 ? 120.981 180.060 172.605 1.00 128.70 ?  1009 MET D C    1 
ATOM   55891 O  O    . MET D  1 1009 ? 120.558 178.932 172.396 1.00 125.60 ?  1009 MET D O    1 
ATOM   55892 C  CB   . MET D  1 1009 ? 119.413 181.151 174.234 1.00 140.79 ?  1009 MET D CB   1 
ATOM   55893 C  CG   . MET D  1 1009 ? 118.331 180.068 174.276 1.00 144.59 ?  1009 MET D CG   1 
ATOM   55894 S  SD   . MET D  1 1009 ? 118.417 178.977 175.710 1.00 149.50 ?  1009 MET D SD   1 
ATOM   55895 C  CE   . MET D  1 1009 ? 117.617 179.954 176.941 1.00 131.43 ?  1009 MET D CE   1 
ATOM   55896 H  H    . MET D  1 1009 ? 121.316 182.723 174.309 1.00 138.04 ?  1009 MET D H    1 
ATOM   55897 H  HA   . MET D  1 1009 ? 121.065 179.873 174.734 1.00 134.92 ?  1009 MET D HA   1 
ATOM   55898 H  HB2  . MET D  1 1009 ? 119.357 181.705 175.169 1.00 140.79 ?  1009 MET D HB2  1 
ATOM   55899 H  HB3  . MET D  1 1009 ? 119.168 181.837 173.426 1.00 140.79 ?  1009 MET D HB3  1 
ATOM   55900 H  HG2  . MET D  1 1009 ? 117.358 180.556 174.284 1.00 144.59 ?  1009 MET D HG2  1 
ATOM   55901 H  HG3  . MET D  1 1009 ? 118.377 179.469 173.371 1.00 144.59 ?  1009 MET D HG3  1 
ATOM   55902 H  HE1  . MET D  1 1009 ? 117.573 179.415 177.885 1.00 131.43 ?  1009 MET D HE1  1 
ATOM   55903 H  HE2  . MET D  1 1009 ? 118.152 180.856 177.070 1.00 131.43 ?  1009 MET D HE2  1 
ATOM   55904 H  HE3  . MET D  1 1009 ? 116.635 180.178 176.624 1.00 131.43 ?  1009 MET D HE3  1 
ATOM   55905 N  N    . LEU D  1 1010 ? 121.456 180.871 171.662 1.00 126.45 ?  1010 LEU D N    1 
ATOM   55906 C  CA   . LEU D  1 1010 ? 121.602 180.525 170.236 1.00 124.71 ?  1010 LEU D CA   1 
ATOM   55907 C  C    . LEU D  1 1010 ? 120.679 179.433 169.628 1.00 121.01 ?  1010 LEU D C    1 
ATOM   55908 O  O    . LEU D  1 1010 ? 121.096 178.294 169.416 1.00 116.22 ?  1010 LEU D O    1 
ATOM   55909 C  CB   . LEU D  1 1010 ? 123.047 180.228 169.868 1.00 126.75 ?  1010 LEU D CB   1 
ATOM   55910 C  CG   . LEU D  1 1010 ? 123.353 179.506 168.559 1.00 125.06 ?  1010 LEU D CG   1 
ATOM   55911 C  CD1  . LEU D  1 1010 ? 123.367 180.543 167.486 1.00 122.67 ?  1010 LEU D CD1  1 
ATOM   55912 C  CD2  . LEU D  1 1010 ? 124.673 178.778 168.550 1.00 124.34 ?  1010 LEU D CD2  1 
ATOM   55913 H  H    . LEU D  1 1010 ? 121.716 181.673 171.831 1.00 126.45 ?  1010 LEU D H    1 
ATOM   55914 H  HA   . LEU D  1 1010 ? 121.490 181.370 169.749 1.00 124.71 ?  1010 LEU D HA   1 
ATOM   55915 H  HB2  . LEU D  1 1010 ? 123.521 181.074 169.835 1.00 126.75 ?  1010 LEU D HB2  1 
ATOM   55916 H  HB3  . LEU D  1 1010 ? 123.424 179.687 170.578 1.00 126.75 ?  1010 LEU D HB3  1 
ATOM   55917 H  HG   . LEU D  1 1010 ? 122.663 178.859 168.350 1.00 125.06 ?  1010 LEU D HG   1 
ATOM   55918 H  HD11 . LEU D  1 1010 ? 124.053 180.338 166.846 1.00 122.67 ?  1010 LEU D HD11 1 
ATOM   55919 H  HD12 . LEU D  1 1010 ? 122.505 180.497 167.080 1.00 122.67 ?  1010 LEU D HD12 1 
ATOM   55920 H  HD13 . LEU D  1 1010 ? 123.513 181.409 167.875 1.00 122.67 ?  1010 LEU D HD13 1 
ATOM   55921 H  HD21 . LEU D  1 1010 ? 124.976 178.690 167.644 1.00 124.34 ?  1010 LEU D HD21 1 
ATOM   55922 H  HD22 . LEU D  1 1010 ? 124.553 177.910 168.942 1.00 124.34 ?  1010 LEU D HD22 1 
ATOM   55923 H  HD23 . LEU D  1 1010 ? 125.310 179.284 169.061 1.00 124.34 ?  1010 LEU D HD23 1 
ATOM   55924 N  N    . CYS D  1 1011 ? 119.431 179.800 169.381 1.00 120.99 ?  1011 CYS D N    1 
ATOM   55925 C  CA   . CYS D  1 1011 ? 118.498 178.947 168.662 1.00 117.35 ?  1011 CYS D CA   1 
ATOM   55926 C  C    . CYS D  1 1011 ? 118.950 178.733 167.213 1.00 114.80 ?  1011 CYS D C    1 
ATOM   55927 O  O    . CYS D  1 1011 ? 119.503 179.637 166.586 1.00 118.07 ?  1011 CYS D O    1 
ATOM   55928 C  CB   . CYS D  1 1011 ? 117.078 179.496 168.777 1.00 118.63 ?  1011 CYS D CB   1 
ATOM   55929 S  SG   . CYS D  1 1011 ? 116.959 181.138 168.048 1.00 143.24 ?  1011 CYS D SG   1 
ATOM   55930 H  H    . CYS D  1 1011 ? 119.207 180.779 169.480 1.00 120.99 ?  1011 CYS D H    1 
ATOM   55931 H  HA   . CYS D  1 1011 ? 118.501 177.972 169.149 1.00 117.35 ?  1011 CYS D HA   1 
ATOM   55932 H  HB2  . CYS D  1 1011 ? 116.392 178.825 168.259 1.00 118.63 ?  1011 CYS D HB2  1 
ATOM   55933 H  HB3  . CYS D  1 1011 ? 116.797 179.548 169.829 1.00 118.63 ?  1011 CYS D HB3  1 
ATOM   55934 H  HG   . CYS D  1 1011 ? 117.086 180.754 166.776 1.00 143.24 ?  1011 CYS D HG   1 
ATOM   55935 N  N    . PHE D  1 1012 ? 118.716 177.540 166.672 1.00 109.75 ?  1012 PHE D N    1 
ATOM   55936 C  CA   . PHE D  1 1012 ? 119.180 177.156 165.336 1.00 104.80 ?  1012 PHE D CA   1 
ATOM   55937 C  C    . PHE D  1 1012 ? 118.104 176.499 164.463 1.00 103.72 ?  1012 PHE D C    1 
ATOM   55938 O  O    . PHE D  1 1012 ? 118.339 176.196 163.296 1.00 99.57  ?  1012 PHE D O    1 
ATOM   55939 C  CB   . PHE D  1 1012 ? 120.459 176.322 165.461 1.00 102.82 ?  1012 PHE D CB   1 
ATOM   55940 C  CG   . PHE D  1 1012 ? 120.373 175.035 166.252 1.00 103.05 ?  1012 PHE D CG   1 
ATOM   55941 C  CD1  . PHE D  1 1012 ? 120.379 175.052 167.658 1.00 109.56 ?  1012 PHE D CD1  1 
ATOM   55942 C  CD2  . PHE D  1 1012 ? 120.396 173.805 165.579 1.00 99.35  ?  1012 PHE D CD2  1 
ATOM   55943 C  CE1  . PHE D  1 1012 ? 120.368 173.846 168.377 1.00 107.07 ?  1012 PHE D CE1  1 
ATOM   55944 C  CE2  . PHE D  1 1012 ? 120.415 172.602 166.304 1.00 101.85 ?  1012 PHE D CE2  1 
ATOM   55945 C  CZ   . PHE D  1 1012 ? 120.387 172.622 167.702 1.00 103.46 ?  1012 PHE D CZ   1 
ATOM   55946 H  H    . PHE D  1 1012 ? 118.286 176.838 167.256 1.00 109.75 ?  1012 PHE D H    1 
ATOM   55947 H  HA   . PHE D  1 1012 ? 119.457 178.058 164.789 1.00 104.80 ?  1012 PHE D HA   1 
ATOM   55948 H  HB2  . PHE D  1 1012 ? 120.813 176.087 164.457 1.00 102.82 ?  1012 PHE D HB2  1 
ATOM   55949 H  HB3  . PHE D  1 1012 ? 121.224 176.945 165.922 1.00 102.82 ?  1012 PHE D HB3  1 
ATOM   55950 H  HD1  . PHE D  1 1012 ? 120.408 175.991 168.190 1.00 109.56 ?  1012 PHE D HD1  1 
ATOM   55951 H  HD2  . PHE D  1 1012 ? 120.424 173.782 164.500 1.00 99.35  ?  1012 PHE D HD2  1 
ATOM   55952 H  HE1  . PHE D  1 1012 ? 120.360 173.850 169.457 1.00 107.07 ?  1012 PHE D HE1  1 
ATOM   55953 H  HE2  . PHE D  1 1012 ? 120.455 171.656 165.785 1.00 101.85 ?  1012 PHE D HE2  1 
ATOM   55954 H  HZ   . PHE D  1 1012 ? 120.397 171.692 168.252 1.00 103.46 ?  1012 PHE D HZ   1 
ATOM   55955 N  N    . GLY D  1 1013 ? 116.894 176.337 164.989 1.00 105.13 ?  1013 GLY D N    1 
ATOM   55956 C  CA   . GLY D  1 1013 ? 115.741 175.853 164.246 1.00 102.47 ?  1013 GLY D CA   1 
ATOM   55957 C  C    . GLY D  1 1013 ? 114.474 175.886 165.082 1.00 104.43 ?  1013 GLY D C    1 
ATOM   55958 O  O    . GLY D  1 1013 ? 114.521 176.092 166.292 1.00 105.79 ?  1013 GLY D O    1 
ATOM   55959 H  H    . GLY D  1 1013 ? 116.737 176.616 165.947 1.00 105.13 ?  1013 GLY D H    1 
ATOM   55960 H  HA2  . GLY D  1 1013 ? 115.587 176.469 163.361 1.00 102.47 ?  1013 GLY D HA2  1 
ATOM   55961 H  HA3  . GLY D  1 1013 ? 115.919 174.828 163.920 1.00 102.47 ?  1013 GLY D HA3  1 
ATOM   55962 N  N    . ILE D  1 1014 ? 113.339 175.642 164.440 1.00 103.74 ?  1014 ILE D N    1 
ATOM   55963 C  CA   . ILE D  1 1014 ? 112.047 175.481 165.110 1.00 102.79 ?  1014 ILE D CA   1 
ATOM   55964 C  C    . ILE D  1 1014 ? 111.399 174.166 164.716 1.00 101.53 ?  1014 ILE D C    1 
ATOM   55965 O  O    . ILE D  1 1014 ? 111.577 173.661 163.611 1.00 96.70  ?  1014 ILE D O    1 
ATOM   55966 C  CB   . ILE D  1 1014 ? 111.093 176.682 164.933 1.00 98.89  ?  1014 ILE D CB   1 
ATOM   55967 C  CG1  . ILE D  1 1014 ? 110.956 177.234 163.503 1.00 99.39  ?  1014 ILE D CG1  1 
ATOM   55968 C  CG2  . ILE D  1 1014 ? 111.521 177.814 165.858 1.00 99.01  ?  1014 ILE D CG2  1 
ATOM   55969 C  CD1  . ILE D  1 1014 ? 109.759 176.617 162.791 1.00 99.97  ?  1014 ILE D CD1  1 
ATOM   55970 H  H    . ILE D  1 1014 ? 113.395 175.387 163.465 1.00 103.74 ?  1014 ILE D H    1 
ATOM   55971 H  HA   . ILE D  1 1014 ? 112.235 175.394 166.180 1.00 102.79 ?  1014 ILE D HA   1 
ATOM   55972 H  HB   . ILE D  1 1014 ? 110.107 176.379 165.285 1.00 98.89  ?  1014 ILE D HB   1 
ATOM   55973 H  HG12 . ILE D  1 1014 ? 110.791 178.310 163.533 1.00 99.39  ?  1014 ILE D HG12 1 
ATOM   55974 H  HG13 . ILE D  1 1014 ? 111.862 177.063 162.923 1.00 99.39  ?  1014 ILE D HG13 1 
ATOM   55975 H  HG21 . ILE D  1 1014 ? 111.520 177.444 166.883 1.00 99.01  ?  1014 ILE D HG21 1 
ATOM   55976 H  HG22 . ILE D  1 1014 ? 110.817 178.641 165.795 1.00 99.01  ?  1014 ILE D HG22 1 
ATOM   55977 H  HG23 . ILE D  1 1014 ? 112.517 178.166 165.586 1.00 99.01  ?  1014 ILE D HG23 1 
ATOM   55978 H  HD11 . ILE D  1 1014 ? 109.689 177.032 161.786 1.00 99.97  ?  1014 ILE D HD11 1 
ATOM   55979 H  HD12 . ILE D  1 1014 ? 109.861 175.534 162.737 1.00 99.97  ?  1014 ILE D HD12 1 
ATOM   55980 H  HD13 . ILE D  1 1014 ? 108.847 176.866 163.333 1.00 99.97  ?  1014 ILE D HD13 1 
ATOM   55981 N  N    . TYR D  1 1015 ? 110.659 173.602 165.657 1.00 100.55 ?  1015 TYR D N    1 
ATOM   55982 C  CA   . TYR D  1 1015 ? 109.882 172.388 165.517 1.00 95.02  ?  1015 TYR D CA   1 
ATOM   55983 C  C    . TYR D  1 1015 ? 108.410 172.821 165.483 1.00 98.14  ?  1015 TYR D C    1 
ATOM   55984 O  O    . TYR D  1 1015 ? 107.846 173.264 166.486 1.00 100.82 ?  1015 TYR D O    1 
ATOM   55985 C  CB   . TYR D  1 1015 ? 110.286 171.468 166.677 1.00 90.65  ?  1015 TYR D CB   1 
ATOM   55986 C  CG   . TYR D  1 1015 ? 109.981 169.990 166.582 1.00 89.53  ?  1015 TYR D CG   1 
ATOM   55987 C  CD1  . TYR D  1 1015 ? 110.127 169.292 165.371 1.00 84.45  ?  1015 TYR D CD1  1 
ATOM   55988 C  CD2  . TYR D  1 1015 ? 109.662 169.288 167.756 1.00 88.41  ?  1015 TYR D CD2  1 
ATOM   55989 C  CE1  . TYR D  1 1015 ? 109.928 167.903 165.326 1.00 80.41  ?  1015 TYR D CE1  1 
ATOM   55990 C  CE2  . TYR D  1 1015 ? 109.460 167.902 167.716 1.00 86.63  ?  1015 TYR D CE2  1 
ATOM   55991 C  CZ   . TYR D  1 1015 ? 109.598 167.207 166.502 1.00 83.08  ?  1015 TYR D CZ   1 
ATOM   55992 O  OH   . TYR D  1 1015 ? 109.395 165.871 166.476 1.00 81.03  ?  1015 TYR D OH   1 
ATOM   55993 H  H    . TYR D  1 1015 ? 110.597 174.081 166.544 1.00 100.55 ?  1015 TYR D H    1 
ATOM   55994 H  HA   . TYR D  1 1015 ? 110.139 171.909 164.573 1.00 95.02  ?  1015 TYR D HA   1 
ATOM   55995 H  HB2  . TYR D  1 1015 ? 111.366 171.542 166.806 1.00 90.65  ?  1015 TYR D HB2  1 
ATOM   55996 H  HB3  . TYR D  1 1015 ? 109.844 171.864 167.591 1.00 90.65  ?  1015 TYR D HB3  1 
ATOM   55997 H  HD1  . TYR D  1 1015 ? 110.417 169.815 164.473 1.00 84.45  ?  1015 TYR D HD1  1 
ATOM   55998 H  HD2  . TYR D  1 1015 ? 109.590 169.810 168.698 1.00 88.41  ?  1015 TYR D HD2  1 
ATOM   55999 H  HE1  . TYR D  1 1015 ? 110.038 167.361 164.399 1.00 80.41  ?  1015 TYR D HE1  1 
ATOM   56000 H  HE2  . TYR D  1 1015 ? 109.200 167.359 168.612 1.00 86.63  ?  1015 TYR D HE2  1 
ATOM   56001 H  HH   . TYR D  1 1015 ? 109.524 165.486 165.606 1.00 81.03  ?  1015 TYR D HH   1 
ATOM   56002 N  N    . ARG D  1 1016 ? 107.868 172.901 164.260 1.00 96.34  ?  1016 ARG D N    1 
ATOM   56003 C  CA   . ARG D  1 1016 ? 106.555 173.421 164.017 1.00 95.80  ?  1016 ARG D CA   1 
ATOM   56004 C  C    . ARG D  1 1016 ? 105.500 172.314 163.896 1.00 97.81  ?  1016 ARG D C    1 
ATOM   56005 O  O    . ARG D  1 1016 ? 105.796 171.226 163.413 1.00 98.44  ?  1016 ARG D O    1 
ATOM   56006 C  CB   . ARG D  1 1016 ? 106.652 174.226 162.703 1.00 96.93  ?  1016 ARG D CB   1 
ATOM   56007 C  CG   . ARG D  1 1016 ? 105.370 174.640 161.988 1.00 100.36 ?  1016 ARG D CG   1 
ATOM   56008 C  CD   . ARG D  1 1016 ? 104.824 175.953 162.519 1.00 105.98 ?  1016 ARG D CD   1 
ATOM   56009 N  NE   . ARG D  1 1016 ? 105.874 176.954 162.689 1.00 105.60 ?  1016 ARG D NE   1 
ATOM   56010 C  CZ   . ARG D  1 1016 ? 105.970 178.062 161.962 1.00 115.25 ?  1016 ARG D CZ   1 
ATOM   56011 N  NH1  . ARG D  1 1016 ? 106.957 178.918 162.186 1.00 116.14 1  1016 ARG D NH1  1 
ATOM   56012 N  NH2  . ARG D  1 1016 ? 105.083 178.313 161.009 1.00 125.02 ?  1016 ARG D NH2  1 
ATOM   56013 H  H    . ARG D  1 1016 ? 108.191 172.688 163.491 1.00 96.34  ?  1016 ARG D H    1 
ATOM   56014 H  HA   . ARG D  1 1016 ? 106.411 174.058 164.747 1.00 95.80  ?  1016 ARG D HA   1 
ATOM   56015 H  HB2  . ARG D  1 1016 ? 107.147 175.038 162.890 1.00 96.93  ?  1016 ARG D HB2  1 
ATOM   56016 H  HB3  . ARG D  1 1016 ? 107.158 173.691 162.071 1.00 96.93  ?  1016 ARG D HB3  1 
ATOM   56017 H  HG2  . ARG D  1 1016 ? 105.590 174.787 161.055 1.00 100.36 ?  1016 ARG D HG2  1 
ATOM   56018 H  HG3  . ARG D  1 1016 ? 104.689 173.960 162.042 1.00 100.36 ?  1016 ARG D HG3  1 
ATOM   56019 H  HD2  . ARG D  1 1016 ? 104.175 176.304 161.890 1.00 105.98 ?  1016 ARG D HD2  1 
ATOM   56020 H  HD3  . ARG D  1 1016 ? 104.404 175.801 163.381 1.00 105.98 ?  1016 ARG D HD3  1 
ATOM   56021 H  HE   . ARG D  1 1016 ? 106.679 176.664 163.144 1.00 105.60 ?  1016 ARG D HE   1 
ATOM   56022 H  HH11 . ARG D  1 1016 ? 107.534 178.757 162.803 1.00 116.14 ?  1016 ARG D HH11 1 
ATOM   56023 H  HH12 . ARG D  1 1016 ? 107.020 179.634 161.714 1.00 116.14 ?  1016 ARG D HH12 1 
ATOM   56024 H  HH21 . ARG D  1 1016 ? 104.441 177.761 160.861 1.00 125.02 ?  1016 ARG D HH21 1 
ATOM   56025 H  HH22 . ARG D  1 1016 ? 105.149 179.032 160.540 1.00 125.02 ?  1016 ARG D HH22 1 
ATOM   56026 N  N    . LEU D  1 1017 ? 104.289 172.579 164.373 1.00 100.91 ?  1017 LEU D N    1 
ATOM   56027 C  CA   . LEU D  1 1017 ? 103.188 171.620 164.217 1.00 95.75  ?  1017 LEU D CA   1 
ATOM   56028 C  C    . LEU D  1 1017 ? 102.832 171.450 162.742 1.00 96.47  ?  1017 LEU D C    1 
ATOM   56029 O  O    . LEU D  1 1017 ? 102.668 172.432 162.025 1.00 103.64 ?  1017 LEU D O    1 
ATOM   56030 C  CB   . LEU D  1 1017 ? 101.957 172.049 165.019 1.00 93.12  ?  1017 LEU D CB   1 
ATOM   56031 C  CG   . LEU D  1 1017 ? 102.074 171.826 166.527 1.00 95.79  ?  1017 LEU D CG   1 
ATOM   56032 C  CD1  . LEU D  1 1017 ? 100.988 172.610 167.247 1.00 101.27 ?  1017 LEU D CD1  1 
ATOM   56033 C  CD2  . LEU D  1 1017 ? 101.879 170.361 166.889 1.00 101.84 ?  1017 LEU D CD2  1 
ATOM   56034 H  H    . LEU D  1 1017 ? 104.117 173.461 164.833 1.00 100.91 ?  1017 LEU D H    1 
ATOM   56035 H  HA   . LEU D  1 1017 ? 103.514 170.644 164.578 1.00 95.75  ?  1017 LEU D HA   1 
ATOM   56036 H  HB2  . LEU D  1 1017 ? 101.785 173.109 164.838 1.00 93.12  ?  1017 LEU D HB2  1 
ATOM   56037 H  HB3  . LEU D  1 1017 ? 101.083 171.508 164.659 1.00 93.12  ?  1017 LEU D HB3  1 
ATOM   56038 H  HG   . LEU D  1 1017 ? 103.049 172.167 166.875 1.00 95.79  ?  1017 LEU D HG   1 
ATOM   56039 H  HD11 . LEU D  1 1017 ? 101.059 173.664 166.981 1.00 101.27 ?  1017 LEU D HD11 1 
ATOM   56040 H  HD12 . LEU D  1 1017 ? 100.005 172.245 166.955 1.00 101.27 ?  1017 LEU D HD12 1 
ATOM   56041 H  HD13 . LEU D  1 1017 ? 101.104 172.504 168.325 1.00 101.27 ?  1017 LEU D HD13 1 
ATOM   56042 H  HD21 . LEU D  1 1017 ? 101.998 170.228 167.963 1.00 101.84 ?  1017 LEU D HD21 1 
ATOM   56043 H  HD22 . LEU D  1 1017 ? 100.883 170.030 166.598 1.00 101.84 ?  1017 LEU D HD22 1 
ATOM   56044 H  HD23 . LEU D  1 1017 ? 102.612 169.737 166.377 1.00 101.84 ?  1017 LEU D HD23 1 
ATOM   56045 N  N    . ARG D  1 1018 ? 102.676 170.202 162.266 1.00 91.40  ?  1018 ARG D N    1 
ATOM   56046 C  CA   . ARG D  1 1018 ? 102.383 169.875 160.865 1.00 96.77  ?  1018 ARG D CA   1 
ATOM   56047 C  C    . ARG D  1 1018 ? 101.216 170.609 160.243 1.00 109.86 ?  1018 ARG D C    1 
ATOM   56048 O  O    . ARG D  1 1018 ? 101.200 170.893 159.047 1.00 113.61 ?  1018 ARG D O    1 
ATOM   56049 C  CB   . ARG D  1 1018 ? 102.140 168.365 160.775 1.00 95.95  ?  1018 ARG D CB   1 
ATOM   56050 C  CG   . ARG D  1 1018 ? 101.507 167.874 159.485 1.00 100.68 ?  1018 ARG D CG   1 
ATOM   56051 C  CD   . ARG D  1 1018 ? 100.994 166.454 159.657 1.00 103.04 ?  1018 ARG D CD   1 
ATOM   56052 N  NE   . ARG D  1 1018 ? 100.686 165.818 158.381 1.00 109.64 ?  1018 ARG D NE   1 
ATOM   56053 C  CZ   . ARG D  1 1018 ? 99.465  165.743 157.863 1.00 112.81 ?  1018 ARG D CZ   1 
ATOM   56054 N  NH1  . ARG D  1 1018 ? 99.274  165.145 156.696 1.00 113.56 1  1018 ARG D NH1  1 
ATOM   56055 N  NH2  . ARG D  1 1018 ? 98.434  166.266 158.513 1.00 113.85 ?  1018 ARG D NH2  1 
ATOM   56056 H  H    . ARG D  1 1018 ? 102.686 169.460 162.703 1.00 91.40  ?  1018 ARG D H    1 
ATOM   56057 H  HA   . ARG D  1 1018 ? 103.132 170.066 160.295 1.00 96.77  ?  1018 ARG D HA   1 
ATOM   56058 H  HB2  . ARG D  1 1018 ? 102.991 167.911 160.872 1.00 95.95  ?  1018 ARG D HB2  1 
ATOM   56059 H  HB3  . ARG D  1 1018 ? 101.552 168.107 161.503 1.00 95.95  ?  1018 ARG D HB3  1 
ATOM   56060 H  HG2  . ARG D  1 1018 ? 100.754 168.437 159.247 1.00 100.68 ?  1018 ARG D HG2  1 
ATOM   56061 H  HG3  . ARG D  1 1018 ? 102.171 167.878 158.777 1.00 100.68 ?  1018 ARG D HG3  1 
ATOM   56062 H  HD2  . ARG D  1 1018 ? 101.673 165.925 160.103 1.00 103.04 ?  1018 ARG D HD2  1 
ATOM   56063 H  HD3  . ARG D  1 1018 ? 100.183 166.471 160.189 1.00 103.04 ?  1018 ARG D HD3  1 
ATOM   56064 H  HE   . ARG D  1 1018 ? 101.379 165.276 157.973 1.00 109.64 ?  1018 ARG D HE   1 
ATOM   56065 H  HH11 . ARG D  1 1018 ? 99.942  164.805 156.273 1.00 113.56 ?  1018 ARG D HH11 1 
ATOM   56066 H  HH12 . ARG D  1 1018 ? 98.484  165.097 156.361 1.00 113.56 ?  1018 ARG D HH12 1 
ATOM   56067 H  HH21 . ARG D  1 1018 ? 98.556  166.654 159.271 1.00 113.85 ?  1018 ARG D HH21 1 
ATOM   56068 H  HH22 . ARG D  1 1018 ? 97.644  166.217 158.177 1.00 113.85 ?  1018 ARG D HH22 1 
ATOM   56069 N  N    . ASP D  1 1019 ? 100.244 170.908 161.077 1.00 117.51 ?  1019 ASP D N    1 
ATOM   56070 C  CA   . ASP D  1 1019 ? 99.014  171.555 160.624 1.00 126.36 ?  1019 ASP D CA   1 
ATOM   56071 C  C    . ASP D  1 1019 ? 98.945  173.062 160.947 1.00 129.64 ?  1019 ASP D C    1 
ATOM   56072 O  O    . ASP D  1 1019 ? 97.938  173.695 160.655 1.00 137.08 ?  1019 ASP D O    1 
ATOM   56073 C  CB   . ASP D  1 1019 ? 97.805  170.804 161.214 1.00 132.51 ?  1019 ASP D CB   1 
ATOM   56074 C  CG   . ASP D  1 1019 ? 97.611  169.365 160.707 1.00 130.24 ?  1019 ASP D CG   1 
ATOM   56075 O  OD1  . ASP D  1 1019 ? 98.361  168.898 159.822 1.00 126.82 ?  1019 ASP D OD1  1 
ATOM   56076 O  OD2  . ASP D  1 1019 ? 96.667  168.708 161.202 1.00 133.27 -1 1019 ASP D OD2  1 
ATOM   56077 H  H    . ASP D  1 1019 ? 100.320 170.655 162.051 1.00 117.51 ?  1019 ASP D H    1 
ATOM   56078 H  HA   . ASP D  1 1019 ? 98.944  171.479 159.540 1.00 126.36 ?  1019 ASP D HA   1 
ATOM   56079 H  HB2  . ASP D  1 1019 ? 97.903  170.790 162.299 1.00 132.51 ?  1019 ASP D HB2  1 
ATOM   56080 H  HB3  . ASP D  1 1019 ? 96.898  171.360 160.982 1.00 132.51 ?  1019 ASP D HB3  1 
ATOM   56081 N  N    . ALA D  1 1020 ? 99.976  173.675 161.542 1.00 124.63 ?  1020 ALA D N    1 
ATOM   56082 C  CA   . ALA D  1 1020 ? 99.901  175.062 162.023 1.00 126.17 ?  1020 ALA D CA   1 
ATOM   56083 C  C    . ALA D  1 1020 ? 99.653  176.116 160.930 1.00 135.22 ?  1020 ALA D C    1 
ATOM   56084 O  O    . ALA D  1 1020 ? 99.199  177.218 161.237 1.00 137.35 ?  1020 ALA D O    1 
ATOM   56085 C  CB   . ALA D  1 1020 ? 101.191 175.398 162.769 1.00 118.42 ?  1020 ALA D CB   1 
ATOM   56086 H  H    . ALA D  1 1020 ? 100.822 173.152 161.719 1.00 124.63 ?  1020 ALA D H    1 
ATOM   56087 H  HA   . ALA D  1 1020 ? 99.075  175.138 162.729 1.00 126.17 ?  1020 ALA D HA   1 
ATOM   56088 H  HB1  . ALA D  1 1020 ? 101.265 174.788 163.668 1.00 118.42 ?  1020 ALA D HB1  1 
ATOM   56089 H  HB2  . ALA D  1 1020 ? 102.049 175.215 162.123 1.00 118.42 ?  1020 ALA D HB2  1 
ATOM   56090 H  HB3  . ALA D  1 1020 ? 101.184 176.446 163.069 1.00 118.42 ?  1020 ALA D HB3  1 
ATOM   56091 N  N    . HIS D  1 1021 ? 99.930  175.766 159.676 1.00 134.27 ?  1021 HIS D N    1 
ATOM   56092 C  CA   . HIS D  1 1021 ? 99.641  176.645 158.534 1.00 137.88 ?  1021 HIS D CA   1 
ATOM   56093 C  C    . HIS D  1 1021 ? 98.138  176.658 158.119 1.00 144.16 ?  1021 HIS D C    1 
ATOM   56094 O  O    . HIS D  1 1021 ? 97.699  177.575 157.426 1.00 145.02 ?  1021 HIS D O    1 
ATOM   56095 C  CB   . HIS D  1 1021 ? 100.500 176.248 157.332 1.00 136.55 ?  1021 HIS D CB   1 
ATOM   56096 C  CG   . HIS D  1 1021 ? 100.254 174.854 156.848 1.00 139.98 ?  1021 HIS D CG   1 
ATOM   56097 N  ND1  . HIS D  1 1021 ? 100.966 173.769 157.311 1.00 135.79 ?  1021 HIS D ND1  1 
ATOM   56098 C  CD2  . HIS D  1 1021 ? 99.375  174.367 155.940 1.00 140.39 ?  1021 HIS D CD2  1 
ATOM   56099 C  CE1  . HIS D  1 1021 ? 100.537 172.674 156.710 1.00 132.93 ?  1021 HIS D CE1  1 
ATOM   56100 N  NE2  . HIS D  1 1021 ? 99.571  173.009 155.874 1.00 137.66 ?  1021 HIS D NE2  1 
ATOM   56101 H  H    . HIS D  1 1021 ? 100.290 175.017 159.453 1.00 134.27 ?  1021 HIS D H    1 
ATOM   56102 H  HA   . HIS D  1 1021 ? 99.886  177.561 158.781 1.00 137.88 ?  1021 HIS D HA   1 
ATOM   56103 H  HB2  . HIS D  1 1021 ? 100.312 176.855 156.599 1.00 136.55 ?  1021 HIS D HB2  1 
ATOM   56104 H  HB3  . HIS D  1 1021 ? 101.436 176.314 157.581 1.00 136.55 ?  1021 HIS D HB3  1 
ATOM   56105 H  HD2  . HIS D  1 1021 ? 98.754  174.859 155.453 1.00 140.39 ?  1021 HIS D HD2  1 
ATOM   56106 H  HE1  . HIS D  1 1021 ? 100.859 171.814 156.852 1.00 132.93 ?  1021 HIS D HE1  1 
ATOM   56107 H  HE2  . HIS D  1 1021 ? 99.136  172.465 155.369 1.00 137.66 ?  1021 HIS D HE2  1 
ATOM   56108 N  N    . LEU D  1 1022 ? 97.369  175.650 158.542 1.00 146.03 ?  1022 LEU D N    1 
ATOM   56109 C  CA   . LEU D  1 1022 ? 95.937  175.567 158.248 1.00 150.19 ?  1022 LEU D CA   1 
ATOM   56110 C  C    . LEU D  1 1022 ? 95.125  176.586 159.059 1.00 155.16 ?  1022 LEU D C    1 
ATOM   56111 O  O    . LEU D  1 1022 ? 95.463  176.927 160.194 1.00 153.35 ?  1022 LEU D O    1 
ATOM   56112 C  CB   . LEU D  1 1022 ? 95.405  174.146 158.504 1.00 148.02 ?  1022 LEU D CB   1 
ATOM   56113 C  CG   . LEU D  1 1022 ? 96.092  173.030 157.702 1.00 142.10 ?  1022 LEU D CG   1 
ATOM   56114 C  CD1  . LEU D  1 1022 ? 95.440  171.694 158.047 1.00 139.17 ?  1022 LEU D CD1  1 
ATOM   56115 C  CD2  . LEU D  1 1022 ? 95.949  173.226 156.193 1.00 140.60 ?  1022 LEU D CD2  1 
ATOM   56116 H  H    . LEU D  1 1022 ? 97.769  174.951 159.152 1.00 146.03 ?  1022 LEU D H    1 
ATOM   56117 H  HA   . LEU D  1 1022 ? 95.787  175.804 157.195 1.00 150.19 ?  1022 LEU D HA   1 
ATOM   56118 H  HB2  . LEU D  1 1022 ? 95.502  173.924 159.567 1.00 148.02 ?  1022 LEU D HB2  1 
ATOM   56119 H  HB3  . LEU D  1 1022 ? 94.342  174.131 158.265 1.00 148.02 ?  1022 LEU D HB3  1 
ATOM   56120 H  HG   . LEU D  1 1022 ? 97.149  172.979 157.963 1.00 142.10 ?  1022 LEU D HG   1 
ATOM   56121 H  HD11 . LEU D  1 1022 ? 95.496  171.525 159.122 1.00 139.17 ?  1022 LEU D HD11 1 
ATOM   56122 H  HD12 . LEU D  1 1022 ? 94.394  171.695 157.742 1.00 139.17 ?  1022 LEU D HD12 1 
ATOM   56123 H  HD13 . LEU D  1 1022 ? 95.965  170.887 157.536 1.00 139.17 ?  1022 LEU D HD13 1 
ATOM   56124 H  HD21 . LEU D  1 1022 ? 96.400  172.383 155.671 1.00 140.60 ?  1022 LEU D HD21 1 
ATOM   56125 H  HD22 . LEU D  1 1022 ? 96.458  174.138 155.883 1.00 140.60 ?  1022 LEU D HD22 1 
ATOM   56126 H  HD23 . LEU D  1 1022 ? 94.896  173.291 155.923 1.00 140.60 ?  1022 LEU D HD23 1 
ATOM   56127 N  N    . SER D  1 1023 ? 94.014  177.046 158.483 1.00 160.37 ?  1023 SER D N    1 
ATOM   56128 C  CA   . SER D  1 1023 ? 93.049  177.937 159.142 1.00 162.67 ?  1023 SER D CA   1 
ATOM   56129 C  C    . SER D  1 1023 ? 92.208  177.219 160.204 1.00 163.78 ?  1023 SER D C    1 
ATOM   56130 O  O    . SER D  1 1023 ? 91.928  177.785 161.262 1.00 160.80 ?  1023 SER D O    1 
ATOM   56131 C  CB   . SER D  1 1023 ? 92.135  178.547 158.078 1.00 164.42 ?  1023 SER D CB   1 
ATOM   56132 O  OG   . SER D  1 1023 ? 91.501  177.530 157.319 1.00 161.39 ?  1023 SER D OG   1 
ATOM   56133 H  H    . SER D  1 1023 ? 93.794  176.743 157.545 1.00 160.37 ?  1023 SER D H    1 
ATOM   56134 H  HA   . SER D  1 1023 ? 93.584  178.749 159.635 1.00 162.67 ?  1023 SER D HA   1 
ATOM   56135 H  HB2  . SER D  1 1023 ? 91.383  179.170 158.560 1.00 164.42 ?  1023 SER D HB2  1 
ATOM   56136 H  HB3  . SER D  1 1023 ? 92.733  179.173 157.414 1.00 164.42 ?  1023 SER D HB3  1 
ATOM   56137 H  HG   . SER D  1 1023 ? 90.930  177.954 156.675 1.00 161.39 ?  1023 SER D HG   1 
ATOM   56138 N  N    . THR D  1 1024 ? 91.822  175.966 159.952 1.00 164.47 ?  1024 THR D N    1 
ATOM   56139 C  CA   . THR D  1 1024 ? 91.141  175.110 160.933 1.00 164.51 ?  1024 THR D CA   1 
ATOM   56140 C  C    . THR D  1 1024 ? 92.093  174.664 162.049 1.00 166.04 ?  1024 THR D C    1 
ATOM   56141 O  O    . THR D  1 1024 ? 93.242  174.309 161.771 1.00 164.15 ?  1024 THR D O    1 
ATOM   56142 C  CB   . THR D  1 1024 ? 90.491  173.890 160.255 1.00 161.05 ?  1024 THR D CB   1 
ATOM   56143 O  OG1  . THR D  1 1024 ? 89.858  173.059 161.204 1.00 159.07 ?  1024 THR D OG1  1 
ATOM   56144 C  CG2  . THR D  1 1024 ? 91.443  173.000 159.458 1.00 153.70 ?  1024 THR D CG2  1 
ATOM   56145 H  H    . THR D  1 1024 ? 92.058  175.578 159.050 1.00 164.47 ?  1024 THR D H    1 
ATOM   56146 H  HA   . THR D  1 1024 ? 90.328  175.690 161.367 1.00 164.51 ?  1024 THR D HA   1 
ATOM   56147 H  HB   . THR D  1 1024 ? 89.730  174.260 159.571 1.00 161.05 ?  1024 THR D HB   1 
ATOM   56148 H  HG1  . THR D  1 1024 ? 90.535  172.585 161.691 1.00 159.07 ?  1024 THR D HG1  1 
ATOM   56149 H  HG21 . THR D  1 1024 ? 90.885  172.180 159.010 1.00 153.70 ?  1024 THR D HG21 1 
ATOM   56150 H  HG22 . THR D  1 1024 ? 91.906  173.573 158.655 1.00 153.70 ?  1024 THR D HG22 1 
ATOM   56151 H  HG23 . THR D  1 1024 ? 92.219  172.588 160.100 1.00 153.70 ?  1024 THR D HG23 1 
ATOM   56152 N  N    . PRO D  1 1025 ? 91.632  174.587 163.308 1.00 167.86 ?  1025 PRO D N    1 
ATOM   56153 C  CA   . PRO D  1 1025 ? 92.253  173.746 164.327 1.00 164.97 ?  1025 PRO D CA   1 
ATOM   56154 C  C    . PRO D  1 1025 ? 92.360  172.277 163.885 1.00 162.51 ?  1025 PRO D C    1 
ATOM   56155 O  O    . PRO D  1 1025 ? 91.662  171.833 162.966 1.00 159.63 ?  1025 PRO D O    1 
ATOM   56156 C  CB   . PRO D  1 1025 ? 91.372  173.876 165.574 1.00 160.39 ?  1025 PRO D CB   1 
ATOM   56157 C  CG   . PRO D  1 1025 ? 90.625  175.187 165.355 1.00 162.07 ?  1025 PRO D CG   1 
ATOM   56158 C  CD   . PRO D  1 1025 ? 90.449  175.235 163.840 1.00 165.74 ?  1025 PRO D CD   1 
ATOM   56159 H  HA   . PRO D  1 1025 ? 93.247  174.134 164.548 1.00 164.97 ?  1025 PRO D HA   1 
ATOM   56160 H  HB2  . PRO D  1 1025 ? 90.651  173.061 165.615 1.00 160.39 ?  1025 PRO D HB2  1 
ATOM   56161 H  HB3  . PRO D  1 1025 ? 91.967  173.903 166.486 1.00 160.39 ?  1025 PRO D HB3  1 
ATOM   56162 H  HG2  . PRO D  1 1025 ? 89.667  175.200 165.873 1.00 162.07 ?  1025 PRO D HG2  1 
ATOM   56163 H  HG3  . PRO D  1 1025 ? 91.249  176.020 165.675 1.00 162.07 ?  1025 PRO D HG3  1 
ATOM   56164 H  HD2  . PRO D  1 1025 ? 89.560  174.676 163.552 1.00 165.74 ?  1025 PRO D HD2  1 
ATOM   56165 H  HD3  . PRO D  1 1025 ? 90.377  176.270 163.507 1.00 165.74 ?  1025 PRO D HD3  1 
ATOM   56166 N  N    . SER D  1 1026 ? 93.213  171.511 164.562 1.00 159.18 ?  1026 SER D N    1 
ATOM   56167 C  CA   . SER D  1 1026 ? 93.425  170.081 164.321 1.00 155.42 ?  1026 SER D CA   1 
ATOM   56168 C  C    . SER D  1 1026 ? 93.812  169.365 165.615 1.00 153.21 ?  1026 SER D C    1 
ATOM   56169 O  O    . SER D  1 1026 ? 94.367  169.974 166.533 1.00 149.63 ?  1026 SER D O    1 
ATOM   56170 C  CB   . SER D  1 1026 ? 94.507  169.901 163.250 1.00 149.03 ?  1026 SER D CB   1 
ATOM   56171 O  OG   . SER D  1 1026 ? 94.820  168.541 163.032 1.00 142.84 ?  1026 SER D OG   1 
ATOM   56172 H  H    . SER D  1 1026 ? 93.731  171.930 165.320 1.00 159.18 ?  1026 SER D H    1 
ATOM   56173 H  HA   . SER D  1 1026 ? 92.504  169.633 163.951 1.00 155.42 ?  1026 SER D HA   1 
ATOM   56174 H  HB2  . SER D  1 1026 ? 94.159  170.337 162.314 1.00 149.03 ?  1026 SER D HB2  1 
ATOM   56175 H  HB3  . SER D  1 1026 ? 95.411  170.424 163.560 1.00 149.03 ?  1026 SER D HB3  1 
ATOM   56176 H  HG   . SER D  1 1026 ? 95.486  168.534 162.341 1.00 142.84 ?  1026 SER D HG   1 
ATOM   56177 N  N    . GLN D  1 1027 ? 93.531  168.066 165.693 1.00 151.72 ?  1027 GLN D N    1 
ATOM   56178 C  CA   . GLN D  1 1027 ? 93.978  167.196 166.787 1.00 151.59 ?  1027 GLN D CA   1 
ATOM   56179 C  C    . GLN D  1 1027 ? 95.398  166.639 166.572 1.00 144.59 ?  1027 GLN D C    1 
ATOM   56180 O  O    . GLN D  1 1027 ? 95.928  165.959 167.450 1.00 141.49 ?  1027 GLN D O    1 
ATOM   56181 C  CB   . GLN D  1 1027 ? 92.968  166.049 166.977 1.00 153.77 ?  1027 GLN D CB   1 
ATOM   56182 C  CG   . GLN D  1 1027 ? 91.553  166.520 167.353 1.00 158.70 ?  1027 GLN D CG   1 
ATOM   56183 C  CD   . GLN D  1 1027 ? 91.477  167.294 168.669 1.00 165.27 ?  1027 GLN D CD   1 
ATOM   56184 O  OE1  . GLN D  1 1027 ? 92.304  167.179 169.559 1.00 165.83 ?  1027 GLN D OE1  1 
ATOM   56185 N  NE2  . GLN D  1 1027 ? 90.467  168.113 168.849 1.00 168.62 ?  1027 GLN D NE2  1 
ATOM   56186 H  H    . GLN D  1 1027 ? 93.080  167.634 164.900 1.00 151.72 ?  1027 GLN D H    1 
ATOM   56187 H  HA   . GLN D  1 1027 ? 94.015  167.777 167.708 1.00 151.59 ?  1027 GLN D HA   1 
ATOM   56188 H  HB2  . GLN D  1 1027 ? 92.910  165.475 166.053 1.00 153.77 ?  1027 GLN D HB2  1 
ATOM   56189 H  HB3  . GLN D  1 1027 ? 93.325  165.382 167.760 1.00 153.77 ?  1027 GLN D HB3  1 
ATOM   56190 H  HG2  . GLN D  1 1027 ? 91.157  167.141 166.551 1.00 158.70 ?  1027 GLN D HG2  1 
ATOM   56191 H  HG3  . GLN D  1 1027 ? 90.905  165.647 167.438 1.00 158.70 ?  1027 GLN D HG3  1 
ATOM   56192 H  HE21 . GLN D  1 1027 ? 89.766  168.223 168.133 1.00 168.62 ?  1027 GLN D HE21 1 
ATOM   56193 H  HE22 . GLN D  1 1027 ? 90.411  168.620 169.720 1.00 168.62 ?  1027 GLN D HE22 1 
ATOM   56194 N  N    . CYS D  1 1028 ? 96.021  166.886 165.418 1.00 140.03 ?  1028 CYS D N    1 
ATOM   56195 C  CA   . CYS D  1 1028 ? 97.344  166.367 165.081 1.00 125.89 ?  1028 CYS D CA   1 
ATOM   56196 C  C    . CYS D  1 1028 ? 98.461  166.997 165.932 1.00 120.87 ?  1028 CYS D C    1 
ATOM   56197 O  O    . CYS D  1 1028 ? 98.709  168.200 165.861 1.00 121.72 ?  1028 CYS D O    1 
ATOM   56198 C  CB   . CYS D  1 1028 ? 97.583  166.609 163.592 1.00 120.30 ?  1028 CYS D CB   1 
ATOM   56199 S  SG   . CYS D  1 1028 ? 99.111  165.788 163.094 1.00 118.69 ?  1028 CYS D SG   1 
ATOM   56200 H  H    . CYS D  1 1028 ? 95.544  167.450 164.727 1.00 140.03 ?  1028 CYS D H    1 
ATOM   56201 H  HA   . CYS D  1 1028 ? 97.347  165.291 165.253 1.00 125.89 ?  1028 CYS D HA   1 
ATOM   56202 H  HB2  . CYS D  1 1028 ? 96.752  166.217 163.006 1.00 120.30 ?  1028 CYS D HB2  1 
ATOM   56203 H  HB3  . CYS D  1 1028 ? 97.671  167.680 163.411 1.00 120.30 ?  1028 CYS D HB3  1 
ATOM   56204 H  HG   . CYS D  1 1028 ? 98.609  164.552 163.029 1.00 118.69 ?  1028 CYS D HG   1 
ATOM   56205 N  N    . THR D  1 1029 ? 99.162  166.177 166.712 1.00 115.22 ?  1029 THR D N    1 
ATOM   56206 C  CA   . THR D  1 1029 ? 100.265 166.605 167.599 1.00 111.16 ?  1029 THR D CA   1 
ATOM   56207 C  C    . THR D  1 1029 ? 101.638 166.529 166.917 1.00 105.49 ?  1029 THR D C    1 
ATOM   56208 O  O    . THR D  1 1029 ? 102.644 166.938 167.489 1.00 104.09 ?  1029 THR D O    1 
ATOM   56209 C  CB   . THR D  1 1029 ? 100.238 165.771 168.890 1.00 114.27 ?  1029 THR D CB   1 
ATOM   56210 O  OG1  . THR D  1 1029 ? 98.941  165.792 169.428 1.00 118.71 ?  1029 THR D OG1  1 
ATOM   56211 C  CG2  . THR D  1 1029 ? 101.143 166.268 170.017 1.00 111.63 ?  1029 THR D CG2  1 
ATOM   56212 H  H    . THR D  1 1029 ? 98.850  165.220 166.785 1.00 115.22 ?  1029 THR D H    1 
ATOM   56213 H  HA   . THR D  1 1029 ? 100.108 167.646 167.882 1.00 111.16 ?  1029 THR D HA   1 
ATOM   56214 H  HB   . THR D  1 1029 ? 100.495 164.738 168.655 1.00 114.27 ?  1029 THR D HB   1 
ATOM   56215 H  HG1  . THR D  1 1029 ? 98.818  164.957 169.882 1.00 118.71 ?  1029 THR D HG1  1 
ATOM   56216 H  HG21 . THR D  1 1029 ? 100.901 165.744 170.941 1.00 111.63 ?  1029 THR D HG21 1 
ATOM   56217 H  HG22 . THR D  1 1029 ? 101.004 167.338 170.163 1.00 111.63 ?  1029 THR D HG22 1 
ATOM   56218 H  HG23 . THR D  1 1029 ? 102.186 166.062 169.782 1.00 111.63 ?  1029 THR D HG23 1 
ATOM   56219 N  N    . LYS D  1 1030 ? 101.724 166.001 165.690 1.00 102.69 ?  1030 LYS D N    1 
ATOM   56220 C  CA   . LYS D  1 1030 ? 102.993 165.843 164.975 1.00 96.55  ?  1030 LYS D CA   1 
ATOM   56221 C  C    . LYS D  1 1030 ? 103.635 167.194 164.691 1.00 98.21  ?  1030 LYS D C    1 
ATOM   56222 O  O    . LYS D  1 1030 ? 102.971 168.111 164.216 1.00 102.37 ?  1030 LYS D O    1 
ATOM   56223 C  CB   . LYS D  1 1030 ? 102.807 165.093 163.653 1.00 93.13  ?  1030 LYS D CB   1 
ATOM   56224 C  CG   . LYS D  1 1030 ? 102.237 163.681 163.837 1.00 96.72  ?  1030 LYS D CG   1 
ATOM   56225 C  CD   . LYS D  1 1030 ? 102.345 162.869 162.539 1.00 95.03  ?  1030 LYS D CD   1 
ATOM   56226 C  CE   . LYS D  1 1030 ? 103.777 162.372 162.309 1.00 98.48  ?  1030 LYS D CE   1 
ATOM   56227 N  NZ   . LYS D  1 1030 ? 104.014 161.049 162.942 1.00 99.81  1  1030 LYS D NZ   1 
ATOM   56228 H  H    . LYS D  1 1030 ? 100.869 165.727 165.228 1.00 102.69 ?  1030 LYS D H    1 
ATOM   56229 H  HA   . LYS D  1 1030 ? 103.676 165.270 165.602 1.00 96.55  ?  1030 LYS D HA   1 
ATOM   56230 H  HB2  . LYS D  1 1030 ? 102.141 165.663 163.003 1.00 93.13  ?  1030 LYS D HB2  1 
ATOM   56231 H  HB3  . LYS D  1 1030 ? 103.778 165.030 163.162 1.00 93.13  ?  1030 LYS D HB3  1 
ATOM   56232 H  HG2  . LYS D  1 1030 ? 102.769 163.169 164.639 1.00 96.72  ?  1030 LYS D HG2  1 
ATOM   56233 H  HG3  . LYS D  1 1030 ? 101.187 163.757 164.118 1.00 96.72  ?  1030 LYS D HG3  1 
ATOM   56234 H  HD2  . LYS D  1 1030 ? 101.658 162.023 162.578 1.00 95.03  ?  1030 LYS D HD2  1 
ATOM   56235 H  HD3  . LYS D  1 1030 ? 102.043 163.498 161.702 1.00 95.03  ?  1030 LYS D HD3  1 
ATOM   56236 H  HE2  . LYS D  1 1030 ? 103.953 162.298 161.237 1.00 98.48  ?  1030 LYS D HE2  1 
ATOM   56237 H  HE3  . LYS D  1 1030 ? 104.470 163.115 162.701 1.00 98.48  ?  1030 LYS D HE3  1 
ATOM   56238 H  HZ1  . LYS D  1 1030 ? 103.623 160.321 162.364 1.00 99.81  ?  1030 LYS D HZ1  1 
ATOM   56239 H  HZ2  . LYS D  1 1030 ? 103.611 161.002 163.865 1.00 99.81  ?  1030 LYS D HZ2  1 
ATOM   56240 H  HZ3  . LYS D  1 1030 ? 105.000 160.843 163.008 1.00 99.81  ?  1030 LYS D HZ3  1 
ATOM   56241 N  N    . ARG D  1 1031 ? 104.945 167.300 164.903 1.00 92.39  ?  1031 ARG D N    1 
ATOM   56242 C  CA   . ARG D  1 1031 ? 105.772 168.455 164.539 1.00 86.22  ?  1031 ARG D CA   1 
ATOM   56243 C  C    . ARG D  1 1031 ? 106.808 168.065 163.500 1.00 82.12  ?  1031 ARG D C    1 
ATOM   56244 O  O    . ARG D  1 1031 ? 107.201 166.910 163.449 1.00 86.36  ?  1031 ARG D O    1 
ATOM   56245 C  CB   . ARG D  1 1031 ? 106.461 169.035 165.773 1.00 85.44  ?  1031 ARG D CB   1 
ATOM   56246 C  CG   . ARG D  1 1031 ? 105.510 169.768 166.713 1.00 86.61  ?  1031 ARG D CG   1 
ATOM   56247 C  CD   . ARG D  1 1031 ? 106.299 170.406 167.850 1.00 87.72  ?  1031 ARG D CD   1 
ATOM   56248 N  NE   . ARG D  1 1031 ? 105.503 171.411 168.569 1.00 93.19  ?  1031 ARG D NE   1 
ATOM   56249 C  CZ   . ARG D  1 1031 ? 104.751 171.201 169.627 1.00 99.17  ?  1031 ARG D CZ   1 
ATOM   56250 N  NH1  . ARG D  1 1031 ? 104.175 172.187 170.236 1.00 95.53  1  1031 ARG D NH1  1 
ATOM   56251 N  NH2  . ARG D  1 1031 ? 104.554 170.015 170.110 1.00 107.32 ?  1031 ARG D NH2  1 
ATOM   56252 H  H    . ARG D  1 1031 ? 105.419 166.486 165.266 1.00 92.39  ?  1031 ARG D H    1 
ATOM   56253 H  HA   . ARG D  1 1031 ? 105.147 169.224 164.085 1.00 86.22  ?  1031 ARG D HA   1 
ATOM   56254 H  HB2  . ARG D  1 1031 ? 106.959 168.235 166.319 1.00 85.44  ?  1031 ARG D HB2  1 
ATOM   56255 H  HB3  . ARG D  1 1031 ? 107.215 169.748 165.441 1.00 85.44  ?  1031 ARG D HB3  1 
ATOM   56256 H  HG2  . ARG D  1 1031 ? 105.007 170.558 166.157 1.00 86.61  ?  1031 ARG D HG2  1 
ATOM   56257 H  HG3  . ARG D  1 1031 ? 104.774 169.075 167.118 1.00 86.61  ?  1031 ARG D HG3  1 
ATOM   56258 H  HD2  . ARG D  1 1031 ? 106.649 169.627 168.525 1.00 87.72  ?  1031 ARG D HD2  1 
ATOM   56259 H  HD3  . ARG D  1 1031 ? 107.176 170.900 167.438 1.00 87.72  ?  1031 ARG D HD3  1 
ATOM   56260 H  HE   . ARG D  1 1031 ? 105.588 172.367 168.261 1.00 93.19  ?  1031 ARG D HE   1 
ATOM   56261 H  HH11 . ARG D  1 1031 ? 104.322 173.139 169.938 1.00 95.53  ?  1031 ARG D HH11 1 
ATOM   56262 H  HH12 . ARG D  1 1031 ? 103.616 172.008 171.055 1.00 95.53  ?  1031 ARG D HH12 1 
ATOM   56263 H  HH21 . ARG D  1 1031 ? 104.983 169.218 169.666 1.00 107.32 ?  1031 ARG D HH21 1 
ATOM   56264 H  HH22 . ARG D  1 1031 ? 103.970 169.888 170.922 1.00 107.32 ?  1031 ARG D HH22 1 
ATOM   56265 N  N    . TYR D  1 1032 ? 107.277 169.014 162.704 1.00 83.49  ?  1032 TYR D N    1 
ATOM   56266 C  CA   . TYR D  1 1032 ? 108.337 168.833 161.715 1.00 83.44  ?  1032 TYR D CA   1 
ATOM   56267 C  C    . TYR D  1 1032 ? 109.393 169.922 161.856 1.00 87.46  ?  1032 TYR D C    1 
ATOM   56268 O  O    . TYR D  1 1032 ? 109.177 170.941 162.514 1.00 88.60  ?  1032 TYR D O    1 
ATOM   56269 C  CB   . TYR D  1 1032 ? 107.760 168.753 160.300 1.00 80.58  ?  1032 TYR D CB   1 
ATOM   56270 C  CG   . TYR D  1 1032 ? 107.191 170.050 159.776 1.00 88.27  ?  1032 TYR D CG   1 
ATOM   56271 C  CD1  . TYR D  1 1032 ? 105.974 170.532 160.280 1.00 94.07  ?  1032 TYR D CD1  1 
ATOM   56272 C  CD2  . TYR D  1 1032 ? 107.866 170.772 158.781 1.00 92.97  ?  1032 TYR D CD2  1 
ATOM   56273 C  CE1  . TYR D  1 1032 ? 105.441 171.747 159.822 1.00 93.20  ?  1032 TYR D CE1  1 
ATOM   56274 C  CE2  . TYR D  1 1032 ? 107.320 171.972 158.298 1.00 96.91  ?  1032 TYR D CE2  1 
ATOM   56275 C  CZ   . TYR D  1 1032 ? 106.118 172.473 158.830 1.00 95.12  ?  1032 TYR D CZ   1 
ATOM   56276 O  OH   . TYR D  1 1032 ? 105.581 173.618 158.346 1.00 103.09 ?  1032 TYR D OH   1 
ATOM   56277 H  H    . TYR D  1 1032 ? 106.916 169.948 162.827 1.00 83.49  ?  1032 TYR D H    1 
ATOM   56278 H  HA   . TYR D  1 1032 ? 108.843 167.887 161.907 1.00 83.44  ?  1032 TYR D HA   1 
ATOM   56279 H  HB2  . TYR D  1 1032 ? 108.546 168.416 159.624 1.00 80.58  ?  1032 TYR D HB2  1 
ATOM   56280 H  HB3  . TYR D  1 1032 ? 106.979 167.994 160.279 1.00 80.58  ?  1032 TYR D HB3  1 
ATOM   56281 H  HD1  . TYR D  1 1032 ? 105.444 169.968 161.032 1.00 94.07  ?  1032 TYR D HD1  1 
ATOM   56282 H  HD2  . TYR D  1 1032 ? 108.797 170.400 158.379 1.00 92.97  ?  1032 TYR D HD2  1 
ATOM   56283 H  HE1  . TYR D  1 1032 ? 104.501 172.104 160.214 1.00 93.20  ?  1032 TYR D HE1  1 
ATOM   56284 H  HE2  . TYR D  1 1032 ? 107.812 172.510 157.500 1.00 96.91  ?  1032 TYR D HE2  1 
ATOM   56285 H  HH   . TYR D  1 1032 ? 104.704 173.777 158.699 1.00 103.09 ?  1032 TYR D HH   1 
ATOM   56286 N  N    . VAL D  1 1033 ? 110.578 169.665 161.310 1.00 91.30  ?  1033 VAL D N    1 
ATOM   56287 C  CA   . VAL D  1 1033 ? 111.794 170.421 161.623 1.00 93.49  ?  1033 VAL D CA   1 
ATOM   56288 C  C    . VAL D  1 1033 ? 112.086 171.491 160.580 1.00 94.01  ?  1033 VAL D C    1 
ATOM   56289 O  O    . VAL D  1 1033 ? 112.231 171.193 159.399 1.00 87.93  ?  1033 VAL D O    1 
ATOM   56290 C  CB   . VAL D  1 1033 ? 112.983 169.457 161.746 1.00 88.96  ?  1033 VAL D CB   1 
ATOM   56291 C  CG1  . VAL D  1 1033 ? 114.304 170.192 161.936 1.00 85.32  ?  1033 VAL D CG1  1 
ATOM   56292 C  CG2  . VAL D  1 1033 ? 112.803 168.539 162.955 1.00 91.68  ?  1033 VAL D CG2  1 
ATOM   56293 H  H    . VAL D  1 1033 ? 110.679 168.815 160.773 1.00 91.30  ?  1033 VAL D H    1 
ATOM   56294 H  HA   . VAL D  1 1033 ? 111.675 170.922 162.584 1.00 93.49  ?  1033 VAL D HA   1 
ATOM   56295 H  HB   . VAL D  1 1033 ? 113.057 168.846 160.847 1.00 88.96  ?  1033 VAL D HB   1 
ATOM   56296 H  HG11 . VAL D  1 1033 ? 115.100 169.465 162.091 1.00 85.32  ?  1033 VAL D HG11 1 
ATOM   56297 H  HG12 . VAL D  1 1033 ? 114.238 170.857 162.797 1.00 85.32  ?  1033 VAL D HG12 1 
ATOM   56298 H  HG13 . VAL D  1 1033 ? 114.554 170.770 161.049 1.00 85.32  ?  1033 VAL D HG13 1 
ATOM   56299 H  HG21 . VAL D  1 1033 ? 113.690 167.921 163.089 1.00 91.68  ?  1033 VAL D HG21 1 
ATOM   56300 H  HG22 . VAL D  1 1033 ? 111.947 167.883 162.801 1.00 91.68  ?  1033 VAL D HG22 1 
ATOM   56301 H  HG23 . VAL D  1 1033 ? 112.655 169.132 163.857 1.00 91.68  ?  1033 VAL D HG23 1 
ATOM   56302 N  N    . ILE D  1 1034 ? 112.262 172.729 161.035 1.00 96.94  ?  1034 ILE D N    1 
ATOM   56303 C  CA   . ILE D  1 1034 ? 112.770 173.854 160.252 1.00 98.41  ?  1034 ILE D CA   1 
ATOM   56304 C  C    . ILE D  1 1034 ? 114.165 174.201 160.763 1.00 102.95 ?  1034 ILE D C    1 
ATOM   56305 O  O    . ILE D  1 1034 ? 114.339 174.513 161.940 1.00 103.40 ?  1034 ILE D O    1 
ATOM   56306 C  CB   . ILE D  1 1034 ? 111.830 175.062 160.383 1.00 95.58  ?  1034 ILE D CB   1 
ATOM   56307 C  CG1  . ILE D  1 1034 ? 110.380 174.753 159.973 1.00 95.64  ?  1034 ILE D CG1  1 
ATOM   56308 C  CG2  . ILE D  1 1034 ? 112.361 176.266 159.597 1.00 101.72 ?  1034 ILE D CG2  1 
ATOM   56309 C  CD1  . ILE D  1 1034 ? 110.237 174.199 158.561 1.00 96.89  ?  1034 ILE D CD1  1 
ATOM   56310 H  H    . ILE D  1 1034 ? 112.093 172.906 162.015 1.00 96.94  ?  1034 ILE D H    1 
ATOM   56311 H  HA   . ILE D  1 1034 ? 112.841 173.580 159.199 1.00 98.41  ?  1034 ILE D HA   1 
ATOM   56312 H  HB   . ILE D  1 1034 ? 111.816 175.348 161.435 1.00 95.58  ?  1034 ILE D HB   1 
ATOM   56313 H  HG12 . ILE D  1 1034 ? 109.948 174.038 160.673 1.00 95.64  ?  1034 ILE D HG12 1 
ATOM   56314 H  HG13 . ILE D  1 1034 ? 109.788 175.665 160.031 1.00 95.64  ?  1034 ILE D HG13 1 
ATOM   56315 H  HG21 . ILE D  1 1034 ? 113.324 176.589 159.994 1.00 101.72 ?  1034 ILE D HG21 1 
ATOM   56316 H  HG22 . ILE D  1 1034 ? 111.663 177.098 159.680 1.00 101.72 ?  1034 ILE D HG22 1 
ATOM   56317 H  HG23 . ILE D  1 1034 ? 112.488 176.012 158.545 1.00 101.72 ?  1034 ILE D HG23 1 
ATOM   56318 H  HD11 . ILE D  1 1034 ? 110.665 174.903 157.849 1.00 96.89  ?  1034 ILE D HD11 1 
ATOM   56319 H  HD12 . ILE D  1 1034 ? 109.177 174.078 158.347 1.00 96.89  ?  1034 ILE D HD12 1 
ATOM   56320 H  HD13 . ILE D  1 1034 ? 110.727 173.231 158.468 1.00 96.89  ?  1034 ILE D HD13 1 
ATOM   56321 N  N    . THR D  1 1035 ? 115.157 174.172 159.872 1.00 101.37 ?  1035 THR D N    1 
ATOM   56322 C  CA   . THR D  1 1035 ? 116.572 174.413 160.203 1.00 100.20 ?  1035 THR D CA   1 
ATOM   56323 C  C    . THR D  1 1035 ? 116.997 175.779 159.688 1.00 103.42 ?  1035 THR D C    1 
ATOM   56324 O  O    . THR D  1 1035 ? 116.808 176.055 158.508 1.00 102.75 ?  1035 THR D O    1 
ATOM   56325 C  CB   . THR D  1 1035 ? 117.488 173.352 159.577 1.00 93.25  ?  1035 THR D CB   1 
ATOM   56326 O  OG1  . THR D  1 1035 ? 117.025 172.055 159.855 1.00 94.43  ?  1035 THR D OG1  1 
ATOM   56327 C  CG2  . THR D  1 1035 ? 118.904 173.433 160.133 1.00 99.42  ?  1035 THR D CG2  1 
ATOM   56328 H  H    . THR D  1 1035 ? 114.922 174.001 158.906 1.00 101.37 ?  1035 THR D H    1 
ATOM   56329 H  HA   . THR D  1 1035 ? 116.707 174.385 161.284 1.00 100.20 ?  1035 THR D HA   1 
ATOM   56330 H  HB   . THR D  1 1035 ? 117.525 173.482 158.496 1.00 93.25  ?  1035 THR D HB   1 
ATOM   56331 H  HG1  . THR D  1 1035 ? 116.265 171.889 159.297 1.00 94.43  ?  1035 THR D HG1  1 
ATOM   56332 H  HG21 . THR D  1 1035 ? 119.491 172.598 159.753 1.00 99.42  ?  1035 THR D HG21 1 
ATOM   56333 H  HG22 . THR D  1 1035 ? 119.380 174.360 159.815 1.00 99.42  ?  1035 THR D HG22 1 
ATOM   56334 H  HG23 . THR D  1 1035 ? 118.885 173.391 161.221 1.00 99.42  ?  1035 THR D HG23 1 
ATOM   56335 N  N    . ASN D  1 1036 ? 117.593 176.617 160.539 1.00 105.46 ?  1036 ASN D N    1 
ATOM   56336 C  CA   . ASN D  1 1036 ? 118.038 177.968 160.187 1.00 112.11 ?  1036 ASN D CA   1 
ATOM   56337 C  C    . ASN D  1 1036 ? 116.940 178.817 159.485 1.00 120.12 ?  1036 ASN D C    1 
ATOM   56338 O  O    . ASN D  1 1036 ? 117.072 179.140 158.302 1.00 122.77 ?  1036 ASN D O    1 
ATOM   56339 C  CB   . ASN D  1 1036 ? 119.353 177.841 159.392 1.00 114.19 ?  1036 ASN D CB   1 
ATOM   56340 C  CG   . ASN D  1 1036 ? 119.965 179.181 159.038 1.00 118.43 ?  1036 ASN D CG   1 
ATOM   56341 O  OD1  . ASN D  1 1036 ? 120.002 180.097 159.841 1.00 123.78 ?  1036 ASN D OD1  1 
ATOM   56342 N  ND2  . ASN D  1 1036 ? 120.464 179.340 157.836 1.00 112.87 ?  1036 ASN D ND2  1 
ATOM   56343 H  H    . ASN D  1 1036 ? 117.766 176.309 161.485 1.00 105.46 ?  1036 ASN D H    1 
ATOM   56344 H  HA   . ASN D  1 1036 ? 118.275 178.485 161.117 1.00 112.11 ?  1036 ASN D HA   1 
ATOM   56345 H  HB2  . ASN D  1 1036 ? 120.084 177.287 159.981 1.00 114.19 ?  1036 ASN D HB2  1 
ATOM   56346 H  HB3  . ASN D  1 1036 ? 119.168 177.287 158.472 1.00 114.19 ?  1036 ASN D HB3  1 
ATOM   56347 H  HD21 . ASN D  1 1036 ? 120.380 178.605 157.150 1.00 112.87 ?  1036 ASN D HD21 1 
ATOM   56348 H  HD22 . ASN D  1 1036 ? 120.857 180.240 157.600 1.00 112.87 ?  1036 ASN D HD22 1 
ATOM   56349 N  N    . PRO D  1 1037 ? 115.840 179.176 160.179 1.00 120.02 ?  1037 PRO D N    1 
ATOM   56350 C  CA   . PRO D  1 1037 ? 114.786 180.021 159.622 1.00 125.44 ?  1037 PRO D CA   1 
ATOM   56351 C  C    . PRO D  1 1037 ? 115.325 181.376 159.118 1.00 132.76 ?  1037 PRO D C    1 
ATOM   56352 O  O    . PRO D  1 1037 ? 116.157 181.986 159.792 1.00 132.45 ?  1037 PRO D O    1 
ATOM   56353 C  CB   . PRO D  1 1037 ? 113.760 180.227 160.734 1.00 127.87 ?  1037 PRO D CB   1 
ATOM   56354 C  CG   . PRO D  1 1037 ? 114.081 179.161 161.773 1.00 120.12 ?  1037 PRO D CG   1 
ATOM   56355 C  CD   . PRO D  1 1037 ? 115.559 178.858 161.563 1.00 116.14 ?  1037 PRO D CD   1 
ATOM   56356 H  HA   . PRO D  1 1037 ? 114.318 179.463 158.811 1.00 125.44 ?  1037 PRO D HA   1 
ATOM   56357 H  HB2  . PRO D  1 1037 ? 113.875 181.214 161.181 1.00 127.87 ?  1037 PRO D HB2  1 
ATOM   56358 H  HB3  . PRO D  1 1037 ? 112.746 180.110 160.353 1.00 127.87 ?  1037 PRO D HB3  1 
ATOM   56359 H  HG2  . PRO D  1 1037 ? 113.879 179.507 162.786 1.00 120.12 ?  1037 PRO D HG2  1 
ATOM   56360 H  HG3  . PRO D  1 1037 ? 113.496 178.266 161.562 1.00 120.12 ?  1037 PRO D HG3  1 
ATOM   56361 H  HD2  . PRO D  1 1037 ? 116.172 179.486 162.208 1.00 116.14 ?  1037 PRO D HD2  1 
ATOM   56362 H  HD3  . PRO D  1 1037 ? 115.743 177.805 161.778 1.00 116.14 ?  1037 PRO D HD3  1 
ATOM   56363 N  N    . PRO D  1 1038 ? 114.860 181.884 157.966 1.00 137.56 ?  1038 PRO D N    1 
ATOM   56364 C  CA   . PRO D  1 1038 ? 115.581 182.869 157.153 1.00 145.36 ?  1038 PRO D CA   1 
ATOM   56365 C  C    . PRO D  1 1038 ? 115.550 184.335 157.631 1.00 150.43 ?  1038 PRO D C    1 
ATOM   56366 O  O    . PRO D  1 1038 ? 115.794 185.228 156.819 1.00 155.86 ?  1038 PRO D O    1 
ATOM   56367 C  CB   . PRO D  1 1038 ? 115.004 182.699 155.739 1.00 146.15 ?  1038 PRO D CB   1 
ATOM   56368 C  CG   . PRO D  1 1038 ? 113.574 182.264 156.008 1.00 136.11 ?  1038 PRO D CG   1 
ATOM   56369 C  CD   . PRO D  1 1038 ? 113.761 181.329 157.196 1.00 133.79 ?  1038 PRO D CD   1 
ATOM   56370 H  HA   . PRO D  1 1038 ? 116.630 182.577 157.122 1.00 145.36 ?  1038 PRO D HA   1 
ATOM   56371 H  HB2  . PRO D  1 1038 ? 115.039 183.603 155.132 1.00 146.15 ?  1038 PRO D HB2  1 
ATOM   56372 H  HB3  . PRO D  1 1038 ? 115.532 181.895 155.228 1.00 146.15 ?  1038 PRO D HB3  1 
ATOM   56373 H  HG2  . PRO D  1 1038 ? 112.973 183.124 156.302 1.00 136.11 ?  1038 PRO D HG2  1 
ATOM   56374 H  HG3  . PRO D  1 1038 ? 113.135 181.757 155.149 1.00 136.11 ?  1038 PRO D HG3  1 
ATOM   56375 H  HD2  . PRO D  1 1038 ? 112.848 181.276 157.787 1.00 133.79 ?  1038 PRO D HD2  1 
ATOM   56376 H  HD3  . PRO D  1 1038 ? 114.037 180.338 156.836 1.00 133.79 ?  1038 PRO D HD3  1 
ATOM   56377 N  N    . TYR D  1 1039 ? 115.283 184.623 158.910 1.00 146.83 ?  1039 TYR D N    1 
ATOM   56378 C  CA   . TYR D  1 1039 ? 114.872 185.959 159.398 1.00 149.39 ?  1039 TYR D CA   1 
ATOM   56379 C  C    . TYR D  1 1039 ? 113.533 186.403 158.768 1.00 155.25 ?  1039 TYR D C    1 
ATOM   56380 O  O    . TYR D  1 1039 ? 113.023 185.771 157.845 1.00 157.29 ?  1039 TYR D O    1 
ATOM   56381 C  CB   . TYR D  1 1039 ? 116.011 186.989 159.230 1.00 148.54 ?  1039 TYR D CB   1 
ATOM   56382 C  CG   . TYR D  1 1039 ? 115.961 188.221 160.118 1.00 147.17 ?  1039 TYR D CG   1 
ATOM   56383 C  CD1  . TYR D  1 1039 ? 115.256 189.367 159.709 1.00 146.44 ?  1039 TYR D CD1  1 
ATOM   56384 C  CD2  . TYR D  1 1039 ? 116.697 188.256 161.318 1.00 147.08 ?  1039 TYR D CD2  1 
ATOM   56385 C  CE1  . TYR D  1 1039 ? 115.248 190.519 160.517 1.00 146.43 ?  1039 TYR D CE1  1 
ATOM   56386 C  CE2  . TYR D  1 1039 ? 116.710 189.411 162.120 1.00 148.23 ?  1039 TYR D CE2  1 
ATOM   56387 C  CZ   . TYR D  1 1039 ? 115.970 190.540 161.727 1.00 148.94 ?  1039 TYR D CZ   1 
ATOM   56388 O  OH   . TYR D  1 1039 ? 115.962 191.655 162.498 1.00 149.41 ?  1039 TYR D OH   1 
ATOM   56389 H  H    . TYR D  1 1039 ? 115.221 183.841 159.544 1.00 146.83 ?  1039 TYR D H    1 
ATOM   56390 H  HA   . TYR D  1 1039 ? 114.697 185.865 160.470 1.00 149.39 ?  1039 TYR D HA   1 
ATOM   56391 H  HB2  . TYR D  1 1039 ? 116.960 186.486 159.415 1.00 148.54 ?  1039 TYR D HB2  1 
ATOM   56392 H  HB3  . TYR D  1 1039 ? 116.033 187.329 158.195 1.00 148.54 ?  1039 TYR D HB3  1 
ATOM   56393 H  HD1  . TYR D  1 1039 ? 114.724 189.371 158.770 1.00 146.44 ?  1039 TYR D HD1  1 
ATOM   56394 H  HD2  . TYR D  1 1039 ? 117.262 187.394 161.635 1.00 147.08 ?  1039 TYR D HD2  1 
ATOM   56395 H  HE1  . TYR D  1 1039 ? 114.701 191.397 160.210 1.00 146.43 ?  1039 TYR D HE1  1 
ATOM   56396 H  HE2  . TYR D  1 1039 ? 117.278 189.430 163.038 1.00 148.23 ?  1039 TYR D HE2  1 
ATOM   56397 H  HH   . TYR D  1 1039 ? 116.303 191.487 163.375 1.00 149.41 ?  1039 TYR D HH   1 
ATOM   56398 N  N    . GLU D  1 1040 ? 112.879 187.418 159.334 1.00 154.27 ?  1040 GLU D N    1 
ATOM   56399 C  CA   . GLU D  1 1040 ? 111.500 187.843 159.001 1.00 155.90 ?  1040 GLU D CA   1 
ATOM   56400 C  C    . GLU D  1 1040 ? 110.442 186.717 159.028 1.00 156.72 ?  1040 GLU D C    1 
ATOM   56401 O  O    . GLU D  1 1040 ? 109.356 186.848 158.459 1.00 155.49 ?  1040 GLU D O    1 
ATOM   56402 C  CB   . GLU D  1 1040 ? 111.443 188.725 157.739 1.00 156.99 ?  1040 GLU D CB   1 
ATOM   56403 C  CG   . GLU D  1 1040 ? 111.576 188.031 156.368 1.00 157.02 ?  1040 GLU D CG   1 
ATOM   56404 C  CD   . GLU D  1 1040 ? 112.999 187.978 155.780 1.00 158.85 ?  1040 GLU D CD   1 
ATOM   56405 O  OE1  . GLU D  1 1040 ? 113.932 188.613 156.322 1.00 157.73 ?  1040 GLU D OE1  1 
ATOM   56406 O  OE2  . GLU D  1 1040 ? 113.162 187.379 154.691 1.00 159.33 -1 1040 GLU D OE2  1 
ATOM   56407 H  H    . GLU D  1 1040 ? 113.349 187.917 160.075 1.00 154.27 ?  1040 GLU D H    1 
ATOM   56408 H  HA   . GLU D  1 1040 ? 111.192 188.505 159.810 1.00 155.90 ?  1040 GLU D HA   1 
ATOM   56409 H  HB2  . GLU D  1 1040 ? 110.464 189.203 157.748 1.00 156.99 ?  1040 GLU D HB2  1 
ATOM   56410 H  HB3  . GLU D  1 1040 ? 112.161 189.540 157.830 1.00 156.99 ?  1040 GLU D HB3  1 
ATOM   56411 H  HG2  . GLU D  1 1040 ? 111.147 187.030 156.413 1.00 157.02 ?  1040 GLU D HG2  1 
ATOM   56412 H  HG3  . GLU D  1 1040 ? 110.959 188.595 155.669 1.00 157.02 ?  1040 GLU D HG3  1 
ATOM   56413 N  N    . PHE D  1 1041 ? 110.744 185.613 159.708 1.00 154.46 ?  1041 PHE D N    1 
ATOM   56414 C  CA   . PHE D  1 1041 ? 109.965 184.377 159.729 1.00 148.88 ?  1041 PHE D CA   1 
ATOM   56415 C  C    . PHE D  1 1041 ? 109.083 184.354 160.979 1.00 148.61 ?  1041 PHE D C    1 
ATOM   56416 O  O    . PHE D  1 1041 ? 109.567 184.616 162.077 1.00 150.02 ?  1041 PHE D O    1 
ATOM   56417 C  CB   . PHE D  1 1041 ? 110.957 183.207 159.694 1.00 141.24 ?  1041 PHE D CB   1 
ATOM   56418 C  CG   . PHE D  1 1041 ? 110.322 181.837 159.701 1.00 135.26 ?  1041 PHE D CG   1 
ATOM   56419 C  CD1  . PHE D  1 1041 ? 109.970 181.221 158.489 1.00 135.02 ?  1041 PHE D CD1  1 
ATOM   56420 C  CD2  . PHE D  1 1041 ? 110.084 181.176 160.916 1.00 131.48 ?  1041 PHE D CD2  1 
ATOM   56421 C  CE1  . PHE D  1 1041 ? 109.378 179.951 158.494 1.00 131.13 ?  1041 PHE D CE1  1 
ATOM   56422 C  CE2  . PHE D  1 1041 ? 109.488 179.907 160.919 1.00 129.02 ?  1041 PHE D CE2  1 
ATOM   56423 C  CZ   . PHE D  1 1041 ? 109.133 179.295 159.708 1.00 129.58 ?  1041 PHE D CZ   1 
ATOM   56424 H  H    . PHE D  1 1041 ? 111.635 185.603 160.184 1.00 154.46 ?  1041 PHE D H    1 
ATOM   56425 H  HA   . PHE D  1 1041 ? 109.329 184.319 158.847 1.00 148.88 ?  1041 PHE D HA   1 
ATOM   56426 H  HB2  . PHE D  1 1041 ? 111.568 183.297 158.799 1.00 141.24 ?  1041 PHE D HB2  1 
ATOM   56427 H  HB3  . PHE D  1 1041 ? 111.626 183.280 160.551 1.00 141.24 ?  1041 PHE D HB3  1 
ATOM   56428 H  HD1  . PHE D  1 1041 ? 110.152 181.726 157.553 1.00 135.02 ?  1041 PHE D HD1  1 
ATOM   56429 H  HD2  . PHE D  1 1041 ? 110.347 181.645 161.851 1.00 131.48 ?  1041 PHE D HD2  1 
ATOM   56430 H  HE1  . PHE D  1 1041 ? 109.108 179.482 157.561 1.00 131.13 ?  1041 PHE D HE1  1 
ATOM   56431 H  HE2  . PHE D  1 1041 ? 109.293 179.411 161.857 1.00 129.02 ?  1041 PHE D HE2  1 
ATOM   56432 H  HZ   . PHE D  1 1041 ? 108.675 178.318 159.710 1.00 129.58 ?  1041 PHE D HZ   1 
ATOM   56433 N  N    . GLU D  1 1042 ? 107.788 184.093 160.830 1.00 146.21 ?  1042 GLU D N    1 
ATOM   56434 C  CA   . GLU D  1 1042 ? 106.812 184.240 161.911 1.00 148.37 ?  1042 GLU D CA   1 
ATOM   56435 C  C    . GLU D  1 1042 ? 106.880 183.126 162.962 1.00 146.16 ?  1042 GLU D C    1 
ATOM   56436 O  O    . GLU D  1 1042 ? 106.949 181.946 162.627 1.00 144.26 ?  1042 GLU D O    1 
ATOM   56437 C  CB   . GLU D  1 1042 ? 105.391 184.362 161.332 1.00 151.30 ?  1042 GLU D CB   1 
ATOM   56438 C  CG   . GLU D  1 1042 ? 104.694 183.062 160.885 1.00 149.54 ?  1042 GLU D CG   1 
ATOM   56439 C  CD   . GLU D  1 1042 ? 105.469 182.229 159.849 1.00 150.24 ?  1042 GLU D CD   1 
ATOM   56440 O  OE1  . GLU D  1 1042 ? 106.098 182.834 158.948 1.00 151.36 ?  1042 GLU D OE1  1 
ATOM   56441 O  OE2  . GLU D  1 1042 ? 105.380 180.978 159.900 1.00 146.34 -1 1042 GLU D OE2  1 
ATOM   56442 H  H    . GLU D  1 1042 ? 107.441 183.812 159.924 1.00 146.21 ?  1042 GLU D H    1 
ATOM   56443 H  HA   . GLU D  1 1042 ? 107.025 185.180 162.419 1.00 148.37 ?  1042 GLU D HA   1 
ATOM   56444 H  HB2  . GLU D  1 1042 ? 104.761 184.803 162.104 1.00 151.30 ?  1042 GLU D HB2  1 
ATOM   56445 H  HB3  . GLU D  1 1042 ? 105.406 185.064 160.498 1.00 151.30 ?  1042 GLU D HB3  1 
ATOM   56446 H  HG2  . GLU D  1 1042 ? 104.483 182.459 161.768 1.00 149.54 ?  1042 GLU D HG2  1 
ATOM   56447 H  HG3  . GLU D  1 1042 ? 103.729 183.334 160.460 1.00 149.54 ?  1042 GLU D HG3  1 
ATOM   56448 N  N    . LEU D  1 1043 ? 106.762 183.484 164.238 1.00 149.31 ?  1043 LEU D N    1 
ATOM   56449 C  CA   . LEU D  1 1043 ? 106.625 182.540 165.342 1.00 146.99 ?  1043 LEU D CA   1 
ATOM   56450 C  C    . LEU D  1 1043 ? 105.175 182.407 165.827 1.00 147.25 ?  1043 LEU D C    1 
ATOM   56451 O  O    . LEU D  1 1043 ? 104.642 183.281 166.511 1.00 152.65 ?  1043 LEU D O    1 
ATOM   56452 C  CB   . LEU D  1 1043 ? 107.524 182.985 166.494 1.00 145.27 ?  1043 LEU D CB   1 
ATOM   56453 C  CG   . LEU D  1 1043 ? 109.025 182.997 166.196 1.00 141.26 ?  1043 LEU D CG   1 
ATOM   56454 C  CD1  . LEU D  1 1043 ? 109.776 183.340 167.479 1.00 143.36 ?  1043 LEU D CD1  1 
ATOM   56455 C  CD2  . LEU D  1 1043 ? 109.513 181.636 165.715 1.00 138.91 ?  1043 LEU D CD2  1 
ATOM   56456 H  H    . LEU D  1 1043 ? 106.819 184.466 164.466 1.00 149.31 ?  1043 LEU D H    1 
ATOM   56457 H  HA   . LEU D  1 1043 ? 106.951 181.548 165.026 1.00 146.99 ?  1043 LEU D HA   1 
ATOM   56458 H  HB2  . LEU D  1 1043 ? 107.224 183.979 166.822 1.00 145.27 ?  1043 LEU D HB2  1 
ATOM   56459 H  HB3  . LEU D  1 1043 ? 107.347 182.285 167.310 1.00 145.27 ?  1043 LEU D HB3  1 
ATOM   56460 H  HG   . LEU D  1 1043 ? 109.252 183.749 165.443 1.00 141.26 ?  1043 LEU D HG   1 
ATOM   56461 H  HD11 . LEU D  1 1043 ? 109.446 184.309 167.847 1.00 143.36 ?  1043 LEU D HD11 1 
ATOM   56462 H  HD12 . LEU D  1 1043 ? 109.597 182.581 168.238 1.00 143.36 ?  1043 LEU D HD12 1 
ATOM   56463 H  HD13 . LEU D  1 1043 ? 110.845 183.383 167.278 1.00 143.36 ?  1043 LEU D HD13 1 
ATOM   56464 H  HD21 . LEU D  1 1043 ? 110.600 181.635 165.657 1.00 138.91 ?  1043 LEU D HD21 1 
ATOM   56465 H  HD22 . LEU D  1 1043 ? 109.193 180.856 166.402 1.00 138.91 ?  1043 LEU D HD22 1 
ATOM   56466 H  HD23 . LEU D  1 1043 ? 109.122 181.431 164.719 1.00 138.91 ?  1043 LEU D HD23 1 
ATOM   56467 N  N    . VAL D  1 1044 ? 104.552 181.268 165.537 1.00 138.31 ?  1044 VAL D N    1 
ATOM   56468 C  CA   . VAL D  1 1044 ? 103.274 180.845 166.124 1.00 130.56 ?  1044 VAL D CA   1 
ATOM   56469 C  C    . VAL D  1 1044 ? 103.507 180.434 167.589 1.00 133.16 ?  1044 VAL D C    1 
ATOM   56470 O  O    . VAL D  1 1044 ? 104.508 179.772 167.863 1.00 135.86 ?  1044 VAL D O    1 
ATOM   56471 C  CB   . VAL D  1 1044 ? 102.696 179.678 165.302 1.00 126.66 ?  1044 VAL D CB   1 
ATOM   56472 C  CG1  . VAL D  1 1044 ? 101.308 179.244 165.768 1.00 129.66 ?  1044 VAL D CG1  1 
ATOM   56473 C  CG2  . VAL D  1 1044 ? 102.557 180.047 163.820 1.00 119.92 ?  1044 VAL D CG2  1 
ATOM   56474 H  H    . VAL D  1 1044 ? 105.062 180.586 164.994 1.00 138.31 ?  1044 VAL D H    1 
ATOM   56475 H  HA   . VAL D  1 1044 ? 102.575 181.680 166.083 1.00 130.56 ?  1044 VAL D HA   1 
ATOM   56476 H  HB   . VAL D  1 1044 ? 103.365 178.823 165.384 1.00 126.66 ?  1044 VAL D HB   1 
ATOM   56477 H  HG11 . VAL D  1 1044 ? 100.982 178.381 165.188 1.00 129.66 ?  1044 VAL D HG11 1 
ATOM   56478 H  HG12 . VAL D  1 1044 ? 100.592 180.052 165.625 1.00 129.66 ?  1044 VAL D HG12 1 
ATOM   56479 H  HG13 . VAL D  1 1044 ? 101.328 178.951 166.817 1.00 129.66 ?  1044 VAL D HG13 1 
ATOM   56480 H  HG21 . VAL D  1 1044 ? 103.534 180.231 163.377 1.00 119.92 ?  1044 VAL D HG21 1 
ATOM   56481 H  HG22 . VAL D  1 1044 ? 101.945 180.940 163.711 1.00 119.92 ?  1044 VAL D HG22 1 
ATOM   56482 H  HG23 . VAL D  1 1044 ? 102.093 179.228 163.272 1.00 119.92 ?  1044 VAL D HG23 1 
ATOM   56483 N  N    . PRO D  1 1045 ? 102.620 180.742 168.551 1.00 134.32 ?  1045 PRO D N    1 
ATOM   56484 C  CA   . PRO D  1 1045 ? 102.867 180.463 169.974 1.00 133.80 ?  1045 PRO D CA   1 
ATOM   56485 C  C    . PRO D  1 1045 ? 103.051 178.978 170.312 1.00 132.01 ?  1045 PRO D C    1 
ATOM   56486 O  O    . PRO D  1 1045 ? 103.578 178.641 171.364 1.00 132.36 ?  1045 PRO D O    1 
ATOM   56487 C  CB   . PRO D  1 1045 ? 101.667 181.032 170.736 1.00 136.60 ?  1045 PRO D CB   1 
ATOM   56488 C  CG   . PRO D  1 1045 ? 100.606 181.266 169.668 1.00 137.93 ?  1045 PRO D CG   1 
ATOM   56489 C  CD   . PRO D  1 1045 ? 101.397 181.506 168.389 1.00 137.10 ?  1045 PRO D CD   1 
ATOM   56490 H  HA   . PRO D  1 1045 ? 103.766 180.992 170.291 1.00 133.80 ?  1045 PRO D HA   1 
ATOM   56491 H  HB2  . PRO D  1 1045 ? 101.299 180.348 171.498 1.00 136.60 ?  1045 PRO D HB2  1 
ATOM   56492 H  HB3  . PRO D  1 1045 ? 101.937 181.977 171.207 1.00 136.60 ?  1045 PRO D HB3  1 
ATOM   56493 H  HG2  . PRO D  1 1045 ? 100.011 180.361 169.554 1.00 137.93 ?  1045 PRO D HG2  1 
ATOM   56494 H  HG3  . PRO D  1 1045 ? 99.967  182.114 169.911 1.00 137.93 ?  1045 PRO D HG3  1 
ATOM   56495 H  HD2  . PRO D  1 1045 ? 100.814 181.182 167.528 1.00 137.10 ?  1045 PRO D HD2  1 
ATOM   56496 H  HD3  . PRO D  1 1045 ? 101.636 182.565 168.291 1.00 137.10 ?  1045 PRO D HD3  1 
ATOM   56497 N  N    . THR D  1 1046 ? 102.621 178.081 169.428 1.00 131.30 ?  1046 THR D N    1 
ATOM   56498 C  CA   . THR D  1 1046 ? 102.754 176.628 169.577 1.00 126.44 ?  1046 THR D CA   1 
ATOM   56499 C  C    . THR D  1 1046 ? 104.155 176.079 169.291 1.00 127.45 ?  1046 THR D C    1 
ATOM   56500 O  O    . THR D  1 1046 ? 104.398 174.903 169.529 1.00 125.50 ?  1046 THR D O    1 
ATOM   56501 C  CB   . THR D  1 1046 ? 101.782 175.930 168.628 1.00 127.87 ?  1046 THR D CB   1 
ATOM   56502 O  OG1  . THR D  1 1046 ? 101.997 176.344 167.298 1.00 124.49 ?  1046 THR D OG1  1 
ATOM   56503 C  CG2  . THR D  1 1046 ? 100.330 176.239 168.965 1.00 132.43 ?  1046 THR D CG2  1 
ATOM   56504 H  H    . THR D  1 1046 ? 102.182 178.414 168.583 1.00 131.30 ?  1046 THR D H    1 
ATOM   56505 H  HA   . THR D  1 1046 ? 102.499 176.346 170.596 1.00 126.44 ?  1046 THR D HA   1 
ATOM   56506 H  HB   . THR D  1 1046 ? 101.928 174.852 168.702 1.00 127.87 ?  1046 THR D HB   1 
ATOM   56507 H  HG1  . THR D  1 1046 ? 102.868 176.061 167.022 1.00 124.49 ?  1046 THR D HG1  1 
ATOM   56508 H  HG21 . THR D  1 1046 ? 99.680  175.665 168.310 1.00 132.43 ?  1046 THR D HG21 1 
ATOM   56509 H  HG22 . THR D  1 1046 ? 100.119 177.299 168.834 1.00 132.43 ?  1046 THR D HG22 1 
ATOM   56510 H  HG23 . THR D  1 1046 ? 100.128 175.956 169.995 1.00 132.43 ?  1046 THR D HG23 1 
ATOM   56511 N  N    . ASP D  1 1047 ? 105.062 176.859 168.710 1.00 128.90 ?  1047 ASP D N    1 
ATOM   56512 C  CA   . ASP D  1 1047 ? 106.365 176.358 168.265 1.00 122.43 ?  1047 ASP D CA   1 
ATOM   56513 C  C    . ASP D  1 1047 ? 107.307 175.987 169.411 1.00 118.35 ?  1047 ASP D C    1 
ATOM   56514 O  O    . ASP D  1 1047 ? 107.307 176.593 170.484 1.00 119.37 ?  1047 ASP D O    1 
ATOM   56515 C  CB   . ASP D  1 1047 ? 107.046 177.351 167.319 1.00 119.88 ?  1047 ASP D CB   1 
ATOM   56516 C  CG   . ASP D  1 1047 ? 106.402 177.403 165.933 1.00 114.84 ?  1047 ASP D CG   1 
ATOM   56517 O  OD1  . ASP D  1 1047 ? 105.578 176.528 165.593 1.00 112.17 ?  1047 ASP D OD1  1 
ATOM   56518 O  OD2  . ASP D  1 1047 ? 106.784 178.281 165.134 1.00 113.81 -1 1047 ASP D OD2  1 
ATOM   56519 H  H    . ASP D  1 1047 ? 104.842 177.826 168.545 1.00 128.90 ?  1047 ASP D H    1 
ATOM   56520 H  HA   . ASP D  1 1047 ? 106.197 175.439 167.704 1.00 122.43 ?  1047 ASP D HA   1 
ATOM   56521 H  HB2  . ASP D  1 1047 ? 107.040 178.341 167.773 1.00 119.88 ?  1047 ASP D HB2  1 
ATOM   56522 H  HB3  . ASP D  1 1047 ? 108.086 177.052 167.192 1.00 119.88 ?  1047 ASP D HB3  1 
ATOM   56523 N  N    . LEU D  1 1048 ? 108.154 174.994 169.144 1.00 113.58 ?  1048 LEU D N    1 
ATOM   56524 C  CA   . LEU D  1 1048 ? 109.285 174.625 169.982 1.00 111.31 ?  1048 LEU D CA   1 
ATOM   56525 C  C    . LEU D  1 1048 ? 110.577 175.067 169.294 1.00 108.99 ?  1048 LEU D C    1 
ATOM   56526 O  O    . LEU D  1 1048 ? 110.759 174.878 168.100 1.00 104.39 ?  1048 LEU D O    1 
ATOM   56527 C  CB   . LEU D  1 1048 ? 109.256 173.115 170.245 1.00 104.57 ?  1048 LEU D CB   1 
ATOM   56528 C  CG   . LEU D  1 1048 ? 108.290 172.691 171.355 1.00 101.93 ?  1048 LEU D CG   1 
ATOM   56529 C  CD1  . LEU D  1 1048 ? 108.056 171.186 171.291 1.00 104.69 ?  1048 LEU D CD1  1 
ATOM   56530 C  CD2  . LEU D  1 1048 ? 108.861 172.988 172.735 1.00 104.18 ?  1048 LEU D CD2  1 
ATOM   56531 H  H    . LEU D  1 1048 ? 108.098 174.550 168.239 1.00 113.58 ?  1048 LEU D H    1 
ATOM   56532 H  HA   . LEU D  1 1048 ? 109.225 175.152 170.935 1.00 111.31 ?  1048 LEU D HA   1 
ATOM   56533 H  HB2  . LEU D  1 1048 ? 108.952 172.619 169.324 1.00 104.57 ?  1048 LEU D HB2  1 
ATOM   56534 H  HB3  . LEU D  1 1048 ? 110.258 172.773 170.502 1.00 104.57 ?  1048 LEU D HB3  1 
ATOM   56535 H  HG   . LEU D  1 1048 ? 107.336 173.205 171.234 1.00 101.93 ?  1048 LEU D HG   1 
ATOM   56536 H  HD11 . LEU D  1 1048 ? 107.641 170.918 170.321 1.00 104.69 ?  1048 LEU D HD11 1 
ATOM   56537 H  HD12 . LEU D  1 1048 ? 108.996 170.654 171.433 1.00 104.69 ?  1048 LEU D HD12 1 
ATOM   56538 H  HD13 . LEU D  1 1048 ? 107.354 170.892 172.069 1.00 104.69 ?  1048 LEU D HD13 1 
ATOM   56539 H  HD21 . LEU D  1 1048 ? 108.126 172.737 173.500 1.00 104.18 ?  1048 LEU D HD21 1 
ATOM   56540 H  HD22 . LEU D  1 1048 ? 109.765 172.404 172.903 1.00 104.18 ?  1048 LEU D HD22 1 
ATOM   56541 H  HD23 . LEU D  1 1048 ? 109.105 174.047 172.814 1.00 104.18 ?  1048 LEU D HD23 1 
ATOM   56542 N  N    . ILE D  1 1049 ? 111.480 175.663 170.057 1.00 109.88 ?  1049 ILE D N    1 
ATOM   56543 C  CA   . ILE D  1 1049 ? 112.739 176.239 169.592 1.00 108.11 ?  1049 ILE D CA   1 
ATOM   56544 C  C    . ILE D  1 1049 ? 113.869 175.255 169.881 1.00 106.76 ?  1049 ILE D C    1 
ATOM   56545 O  O    . ILE D  1 1049 ? 114.071 174.900 171.036 1.00 108.67 ?  1049 ILE D O    1 
ATOM   56546 C  CB   . ILE D  1 1049 ? 112.915 177.584 170.336 1.00 110.67 ?  1049 ILE D CB   1 
ATOM   56547 C  CG1  . ILE D  1 1049 ? 112.108 178.691 169.638 1.00 109.04 ?  1049 ILE D CG1  1 
ATOM   56548 C  CG2  . ILE D  1 1049 ? 114.373 178.002 170.550 1.00 114.10 ?  1049 ILE D CG2  1 
ATOM   56549 C  CD1  . ILE D  1 1049 ? 112.818 179.324 168.439 1.00 107.26 ?  1049 ILE D CD1  1 
ATOM   56550 H  H    . ILE D  1 1049 ? 111.252 175.781 171.033 1.00 109.88 ?  1049 ILE D H    1 
ATOM   56551 H  HA   . ILE D  1 1049 ? 112.711 176.418 168.517 1.00 108.11 ?  1049 ILE D HA   1 
ATOM   56552 H  HB   . ILE D  1 1049 ? 112.491 177.473 171.332 1.00 110.67 ?  1049 ILE D HB   1 
ATOM   56553 H  HG12 . ILE D  1 1049 ? 111.149 178.290 169.314 1.00 109.04 ?  1049 ILE D HG12 1 
ATOM   56554 H  HG13 . ILE D  1 1049 ? 111.907 179.480 170.362 1.00 109.04 ?  1049 ILE D HG13 1 
ATOM   56555 H  HG21 . ILE D  1 1049 ? 114.414 179.025 170.922 1.00 114.10 ?  1049 ILE D HG21 1 
ATOM   56556 H  HG22 . ILE D  1 1049 ? 114.920 177.923 169.611 1.00 114.10 ?  1049 ILE D HG22 1 
ATOM   56557 H  HG23 . ILE D  1 1049 ? 114.842 177.356 171.292 1.00 114.10 ?  1049 ILE D HG23 1 
ATOM   56558 H  HD11 . ILE D  1 1049 ? 112.108 179.912 167.859 1.00 107.26 ?  1049 ILE D HD11 1 
ATOM   56559 H  HD12 . ILE D  1 1049 ? 113.615 179.983 168.783 1.00 107.26 ?  1049 ILE D HD12 1 
ATOM   56560 H  HD13 . ILE D  1 1049 ? 113.264 178.553 167.811 1.00 107.26 ?  1049 ILE D HD13 1 
ATOM   56561 N  N    . PHE D  1 1050 ? 114.624 174.831 168.868 1.00 97.82  ?  1050 PHE D N    1 
ATOM   56562 C  CA   . PHE D  1 1050 ? 115.887 174.119 169.068 1.00 92.55  ?  1050 PHE D CA   1 
ATOM   56563 C  C    . PHE D  1 1050 ? 116.970 175.116 169.450 1.00 100.22 ?  1050 PHE D C    1 
ATOM   56564 O  O    . PHE D  1 1050 ? 117.195 176.076 168.715 1.00 104.53 ?  1050 PHE D O    1 
ATOM   56565 C  CB   . PHE D  1 1050 ? 116.333 173.430 167.782 1.00 95.79  ?  1050 PHE D CB   1 
ATOM   56566 C  CG   . PHE D  1 1050 ? 115.519 172.236 167.356 1.00 95.10  ?  1050 PHE D CG   1 
ATOM   56567 C  CD1  . PHE D  1 1050 ? 115.742 170.995 167.969 1.00 89.34  ?  1050 PHE D CD1  1 
ATOM   56568 C  CD2  . PHE D  1 1050 ? 114.618 172.340 166.288 1.00 94.03  ?  1050 PHE D CD2  1 
ATOM   56569 C  CE1  . PHE D  1 1050 ? 115.082 169.856 167.493 1.00 83.54  ?  1050 PHE D CE1  1 
ATOM   56570 C  CE2  . PHE D  1 1050 ? 113.952 171.201 165.816 1.00 89.81  ?  1050 PHE D CE2  1 
ATOM   56571 C  CZ   . PHE D  1 1050 ? 114.193 169.958 166.413 1.00 87.88  ?  1050 PHE D CZ   1 
ATOM   56572 H  H    . PHE D  1 1050 ? 114.441 175.203 167.947 1.00 97.82  ?  1050 PHE D H    1 
ATOM   56573 H  HA   . PHE D  1 1050 ? 115.786 173.377 169.860 1.00 92.55  ?  1050 PHE D HA   1 
ATOM   56574 H  HB2  . PHE D  1 1050 ? 116.352 174.158 166.971 1.00 95.79  ?  1050 PHE D HB2  1 
ATOM   56575 H  HB3  . PHE D  1 1050 ? 117.359 173.089 167.919 1.00 95.79  ?  1050 PHE D HB3  1 
ATOM   56576 H  HD1  . PHE D  1 1050 ? 116.450 170.909 168.779 1.00 89.34  ?  1050 PHE D HD1  1 
ATOM   56577 H  HD2  . PHE D  1 1050 ? 114.445 173.293 165.812 1.00 94.03  ?  1050 PHE D HD2  1 
ATOM   56578 H  HE1  . PHE D  1 1050 ? 115.269 168.897 167.953 1.00 83.54  ?  1050 PHE D HE1  1 
ATOM   56579 H  HE2  . PHE D  1 1050 ? 113.264 171.282 164.989 1.00 89.81  ?  1050 PHE D HE2  1 
ATOM   56580 H  HZ   . PHE D  1 1050 ? 113.684 169.077 166.051 1.00 87.88  ?  1050 PHE D HZ   1 
ATOM   56581 N  N    . CYS D  1 1051 ? 117.674 174.889 170.553 1.00 103.96 ?  1051 CYS D N    1 
ATOM   56582 C  CA   . CYS D  1 1051 ? 118.679 175.819 171.051 1.00 110.01 ?  1051 CYS D CA   1 
ATOM   56583 C  C    . CYS D  1 1051 ? 119.867 175.126 171.719 1.00 114.65 ?  1051 CYS D C    1 
ATOM   56584 O  O    . CYS D  1 1051 ? 119.785 173.959 172.101 1.00 116.85 ?  1051 CYS D O    1 
ATOM   56585 C  CB   . CYS D  1 1051 ? 117.984 176.802 171.990 1.00 118.31 ?  1051 CYS D CB   1 
ATOM   56586 S  SG   . CYS D  1 1051 ? 117.642 176.000 173.575 1.00 131.91 ?  1051 CYS D SG   1 
ATOM   56587 H  H    . CYS D  1 1051 ? 117.447 174.093 171.131 1.00 103.96 ?  1051 CYS D H    1 
ATOM   56588 H  HA   . CYS D  1 1051 ? 119.097 176.377 170.213 1.00 110.01 ?  1051 CYS D HA   1 
ATOM   56589 H  HB2  . CYS D  1 1051 ? 118.633 177.660 172.161 1.00 118.31 ?  1051 CYS D HB2  1 
ATOM   56590 H  HB3  . CYS D  1 1051 ? 117.059 177.160 171.539 1.00 118.31 ?  1051 CYS D HB3  1 
ATOM   56591 H  HG   . CYS D  1 1051 ? 116.970 174.959 173.078 1.00 131.91 ?  1051 CYS D HG   1 
ATOM   56592 N  N    . LEU D  1 1052 ? 120.979 175.850 171.841 1.00 116.47 ?  1052 LEU D N    1 
ATOM   56593 C  CA   . LEU D  1 1052 ? 122.164 175.418 172.573 1.00 117.34 ?  1052 LEU D CA   1 
ATOM   56594 C  C    . LEU D  1 1052 ? 122.294 176.285 173.823 1.00 120.56 ?  1052 LEU D C    1 
ATOM   56595 O  O    . LEU D  1 1052 ? 122.472 177.489 173.718 1.00 122.14 ?  1052 LEU D O    1 
ATOM   56596 C  CB   . LEU D  1 1052 ? 123.400 175.569 171.671 1.00 114.23 ?  1052 LEU D CB   1 
ATOM   56597 C  CG   . LEU D  1 1052 ? 123.424 174.615 170.471 1.00 108.48 ?  1052 LEU D CG   1 
ATOM   56598 C  CD1  . LEU D  1 1052 ? 124.439 175.086 169.440 1.00 108.33 ?  1052 LEU D CD1  1 
ATOM   56599 C  CD2  . LEU D  1 1052 ? 123.791 173.199 170.904 1.00 110.09 ?  1052 LEU D CD2  1 
ATOM   56600 H  H    . LEU D  1 1052 ? 120.961 176.811 171.530 1.00 116.47 ?  1052 LEU D H    1 
ATOM   56601 H  HA   . LEU D  1 1052 ? 122.069 174.378 172.885 1.00 117.34 ?  1052 LEU D HA   1 
ATOM   56602 H  HB2  . LEU D  1 1052 ? 123.425 176.594 171.300 1.00 114.23 ?  1052 LEU D HB2  1 
ATOM   56603 H  HB3  . LEU D  1 1052 ? 124.299 175.412 172.263 1.00 114.23 ?  1052 LEU D HB3  1 
ATOM   56604 H  HG   . LEU D  1 1052 ? 122.446 174.601 169.991 1.00 108.48 ?  1052 LEU D HG   1 
ATOM   56605 H  HD11 . LEU D  1 1052 ? 124.452 174.396 168.598 1.00 108.33 ?  1052 LEU D HD11 1 
ATOM   56606 H  HD12 . LEU D  1 1052 ? 125.431 175.138 169.887 1.00 108.33 ?  1052 LEU D HD12 1 
ATOM   56607 H  HD13 . LEU D  1 1052 ? 124.154 176.071 169.075 1.00 108.33 ?  1052 LEU D HD13 1 
ATOM   56608 H  HD21 . LEU D  1 1052 ? 123.059 172.826 171.618 1.00 110.09 ?  1052 LEU D HD21 1 
ATOM   56609 H  HD22 . LEU D  1 1052 ? 123.793 172.543 170.035 1.00 110.09 ?  1052 LEU D HD22 1 
ATOM   56610 H  HD23 . LEU D  1 1052 ? 124.780 173.190 171.358 1.00 110.09 ?  1052 LEU D HD23 1 
ATOM   56611 N  N    . MET D  1 1053 ? 122.242 175.700 175.015 1.00 120.22 ?  1053 MET D N    1 
ATOM   56612 C  CA   . MET D  1 1053 ? 122.192 176.482 176.251 1.00 125.76 ?  1053 MET D CA   1 
ATOM   56613 C  C    . MET D  1 1053 ? 123.350 176.189 177.196 1.00 125.05 ?  1053 MET D C    1 
ATOM   56614 O  O    . MET D  1 1053 ? 123.801 175.050 177.337 1.00 126.40 ?  1053 MET D O    1 
ATOM   56615 C  CB   . MET D  1 1053 ? 120.826 176.351 176.920 1.00 131.06 ?  1053 MET D CB   1 
ATOM   56616 C  CG   . MET D  1 1053 ? 120.432 174.923 177.291 1.00 132.06 ?  1053 MET D CG   1 
ATOM   56617 S  SD   . MET D  1 1053 ? 119.117 174.841 178.533 1.00 145.25 ?  1053 MET D SD   1 
ATOM   56618 C  CE   . MET D  1 1053 ? 117.829 175.825 177.727 1.00 132.84 ?  1053 MET D CE   1 
ATOM   56619 H  H    . MET D  1 1053 ? 122.140 174.697 175.067 1.00 120.22 ?  1053 MET D H    1 
ATOM   56620 H  HA   . MET D  1 1053 ? 122.280 177.540 176.005 1.00 125.76 ?  1053 MET D HA   1 
ATOM   56621 H  HB2  . MET D  1 1053 ? 120.825 176.962 177.822 1.00 131.06 ?  1053 MET D HB2  1 
ATOM   56622 H  HB3  . MET D  1 1053 ? 120.070 176.745 176.242 1.00 131.06 ?  1053 MET D HB3  1 
ATOM   56623 H  HG2  . MET D  1 1053 ? 120.111 174.401 176.390 1.00 132.06 ?  1053 MET D HG2  1 
ATOM   56624 H  HG3  . MET D  1 1053 ? 121.302 174.403 177.689 1.00 132.06 ?  1053 MET D HG3  1 
ATOM   56625 H  HE1  . MET D  1 1053 ? 116.906 175.748 178.300 1.00 132.84 ?  1053 MET D HE1  1 
ATOM   56626 H  HE2  . MET D  1 1053 ? 117.654 175.460 176.716 1.00 132.84 ?  1053 MET D HE2  1 
ATOM   56627 H  HE3  . MET D  1 1053 ? 118.131 176.871 177.686 1.00 132.84 ?  1053 MET D HE3  1 
ATOM   56628 N  N    . GLN D  1 1054 ? 123.817 177.254 177.844 1.00 122.96 ?  1054 GLN D N    1 
ATOM   56629 C  CA   . GLN D  1 1054 ? 124.973 177.265 178.731 1.00 123.87 ?  1054 GLN D CA   1 
ATOM   56630 C  C    . GLN D  1 1054 ? 124.751 176.383 179.960 1.00 124.08 ?  1054 GLN D C    1 
ATOM   56631 O  O    . GLN D  1 1054 ? 123.632 176.255 180.456 1.00 129.78 ?  1054 GLN D O    1 
ATOM   56632 C  CB   . GLN D  1 1054 ? 125.249 178.701 179.198 1.00 123.79 ?  1054 GLN D CB   1 
ATOM   56633 C  CG   . GLN D  1 1054 ? 125.344 179.747 178.076 1.00 130.87 ?  1054 GLN D CG   1 
ATOM   56634 C  CD   . GLN D  1 1054 ? 126.475 179.481 177.093 1.00 137.69 ?  1054 GLN D CD   1 
ATOM   56635 O  OE1  . GLN D  1 1054 ? 127.579 179.126 177.467 1.00 137.28 ?  1054 GLN D OE1  1 
ATOM   56636 N  NE2  . GLN D  1 1054 ? 126.258 179.677 175.815 1.00 141.39 ?  1054 GLN D NE2  1 
ATOM   56637 H  H    . GLN D  1 1054 ? 123.350 178.135 177.688 1.00 122.96 ?  1054 GLN D H    1 
ATOM   56638 H  HA   . GLN D  1 1054 ? 125.841 176.897 178.186 1.00 123.87 ?  1054 GLN D HA   1 
ATOM   56639 H  HB2  . GLN D  1 1054 ? 124.446 179.008 179.868 1.00 123.79 ?  1054 GLN D HB2  1 
ATOM   56640 H  HB3  . GLN D  1 1054 ? 126.175 178.712 179.772 1.00 123.79 ?  1054 GLN D HB3  1 
ATOM   56641 H  HG2  . GLN D  1 1054 ? 124.396 179.806 177.542 1.00 130.87 ?  1054 GLN D HG2  1 
ATOM   56642 H  HG3  . GLN D  1 1054 ? 125.517 180.720 178.533 1.00 130.87 ?  1054 GLN D HG3  1 
ATOM   56643 H  HE21 . GLN D  1 1054 ? 125.331 179.879 175.473 1.00 141.39 ?  1054 GLN D HE21 1 
ATOM   56644 H  HE22 . GLN D  1 1054 ? 126.976 179.385 175.168 1.00 141.39 ?  1054 GLN D HE22 1 
ATOM   56645 N  N    . PHE D  1 1055 ? 125.825 175.823 180.502 1.00 120.77 ?  1055 PHE D N    1 
ATOM   56646 C  CA   . PHE D  1 1055 ? 125.815 175.259 181.845 1.00 122.92 ?  1055 PHE D CA   1 
ATOM   56647 C  C    . PHE D  1 1055 ? 125.662 176.358 182.919 1.00 127.24 ?  1055 PHE D C    1 
ATOM   56648 O  O    . PHE D  1 1055 ? 125.765 177.550 182.622 1.00 128.65 ?  1055 PHE D O    1 
ATOM   56649 C  CB   . PHE D  1 1055 ? 127.097 174.440 182.008 1.00 122.76 ?  1055 PHE D CB   1 
ATOM   56650 C  CG   . PHE D  1 1055 ? 127.222 173.767 183.350 1.00 121.92 ?  1055 PHE D CG   1 
ATOM   56651 C  CD1  . PHE D  1 1055 ? 126.281 172.800 183.729 1.00 120.86 ?  1055 PHE D CD1  1 
ATOM   56652 C  CD2  . PHE D  1 1055 ? 128.211 174.182 184.257 1.00 125.02 ?  1055 PHE D CD2  1 
ATOM   56653 C  CE1  . PHE D  1 1055 ? 126.317 172.260 185.021 1.00 119.53 ?  1055 PHE D CE1  1 
ATOM   56654 C  CE2  . PHE D  1 1055 ? 128.247 173.640 185.548 1.00 121.94 ?  1055 PHE D CE2  1 
ATOM   56655 C  CZ   . PHE D  1 1055 ? 127.293 172.689 185.932 1.00 118.35 ?  1055 PHE D CZ   1 
ATOM   56656 H  H    . PHE D  1 1055 ? 126.721 175.954 180.056 1.00 120.77 ?  1055 PHE D H    1 
ATOM   56657 H  HA   . PHE D  1 1055 ? 124.966 174.585 181.945 1.00 122.92 ?  1055 PHE D HA   1 
ATOM   56658 H  HB2  . PHE D  1 1055 ? 127.128 173.672 181.237 1.00 122.76 ?  1055 PHE D HB2  1 
ATOM   56659 H  HB3  . PHE D  1 1055 ? 127.949 175.103 181.857 1.00 122.76 ?  1055 PHE D HB3  1 
ATOM   56660 H  HD1  . PHE D  1 1055 ? 125.511 172.493 183.037 1.00 120.86 ?  1055 PHE D HD1  1 
ATOM   56661 H  HD2  . PHE D  1 1055 ? 128.927 174.938 183.973 1.00 125.02 ?  1055 PHE D HD2  1 
ATOM   56662 H  HE1  . PHE D  1 1055 ? 125.573 171.535 185.318 1.00 119.53 ?  1055 PHE D HE1  1 
ATOM   56663 H  HE2  . PHE D  1 1055 ? 128.996 173.971 186.253 1.00 121.94 ?  1055 PHE D HE2  1 
ATOM   56664 H  HZ   . PHE D  1 1055 ? 127.294 172.309 186.943 1.00 118.35 ?  1055 PHE D HZ   1 
ATOM   56665 N  N    . ASP D  1 1056 ? 125.423 175.984 184.176 1.00 130.56 ?  1056 ASP D N    1 
ATOM   56666 C  CA   . ASP D  1 1056 ? 125.330 176.905 185.320 1.00 135.87 ?  1056 ASP D CA   1 
ATOM   56667 C  C    . ASP D  1 1056 ? 125.842 176.259 186.619 1.00 132.17 ?  1056 ASP D C    1 
ATOM   56668 O  O    . ASP D  1 1056 ? 125.261 175.293 187.126 1.00 127.11 ?  1056 ASP D O    1 
ATOM   56669 C  CB   . ASP D  1 1056 ? 123.884 177.405 185.466 1.00 143.35 ?  1056 ASP D CB   1 
ATOM   56670 C  CG   . ASP D  1 1056 ? 123.688 178.377 186.637 1.00 149.83 ?  1056 ASP D CG   1 
ATOM   56671 O  OD1  . ASP D  1 1056 ? 124.686 178.780 187.275 1.00 145.26 ?  1056 ASP D OD1  1 
ATOM   56672 O  OD2  . ASP D  1 1056 ? 122.527 178.753 186.909 1.00 151.12 -1 1056 ASP D OD2  1 
ATOM   56673 H  H    . ASP D  1 1056 ? 125.389 174.995 184.374 1.00 130.56 ?  1056 ASP D H    1 
ATOM   56674 H  HA   . ASP D  1 1056 ? 125.966 177.770 185.134 1.00 135.87 ?  1056 ASP D HA   1 
ATOM   56675 H  HB2  . ASP D  1 1056 ? 123.596 177.910 184.545 1.00 143.35 ?  1056 ASP D HB2  1 
ATOM   56676 H  HB3  . ASP D  1 1056 ? 123.226 176.548 185.598 1.00 143.35 ?  1056 ASP D HB3  1 
ATOM   56677 N  N    . THR E  2 37   ? 117.781 79.841  127.703 1.00 183.97 ?  38   THR E N    1 
ATOM   56678 C  CA   . THR E  2 37   ? 116.544 79.730  126.904 1.00 183.97 ?  38   THR E CA   1 
ATOM   56679 C  C    . THR E  2 37   ? 116.012 81.112  126.540 1.00 183.97 ?  38   THR E C    1 
ATOM   56680 O  O    . THR E  2 37   ? 115.149 81.676  127.207 1.00 183.97 ?  38   THR E O    1 
ATOM   56681 C  CB   . THR E  2 37   ? 115.490 78.886  127.628 1.00 183.97 ?  38   THR E CB   1 
ATOM   56682 O  OG1  . THR E  2 37   ? 115.404 79.222  128.990 1.00 183.97 ?  38   THR E OG1  1 
ATOM   56683 C  CG2  . THR E  2 37   ? 115.807 77.396  127.564 1.00 183.97 ?  38   THR E CG2  1 
ATOM   56684 H  H    . THR E  2 37   ? 118.171 78.928  127.878 1.00 183.97 ?  38   THR E H    1 
ATOM   56685 H  HA   . THR E  2 37   ? 116.772 79.225  125.970 1.00 183.97 ?  38   THR E HA   1 
ATOM   56686 H  HB   . THR E  2 37   ? 114.523 79.043  127.158 1.00 183.97 ?  38   THR E HB   1 
ATOM   56687 H  HG1  . THR E  2 37   ? 114.652 78.756  129.345 1.00 183.97 ?  38   THR E HG1  1 
ATOM   56688 H  HG21 . THR E  2 37   ? 115.001 76.831  128.023 1.00 183.97 ?  38   THR E HG21 1 
ATOM   56689 H  HG22 . THR E  2 37   ? 115.892 77.089  126.526 1.00 183.97 ?  38   THR E HG22 1 
ATOM   56690 H  HG23 . THR E  2 37   ? 116.733 77.170  128.086 1.00 183.97 ?  38   THR E HG23 1 
ATOM   56691 N  N    . ALA E  2 38   ? 116.541 81.699  125.465 1.00 138.45 ?  39   ALA E N    1 
ATOM   56692 C  CA   . ALA E  2 38   ? 116.303 83.095  125.069 1.00 138.45 ?  39   ALA E CA   1 
ATOM   56693 C  C    . ALA E  2 38   ? 115.077 83.334  124.152 1.00 138.45 ?  39   ALA E C    1 
ATOM   56694 O  O    . ALA E  2 38   ? 115.016 84.361  123.473 1.00 138.45 ?  39   ALA E O    1 
ATOM   56695 C  CB   . ALA E  2 38   ? 117.601 83.632  124.455 1.00 138.45 ?  39   ALA E CB   1 
ATOM   56696 H  H    . ALA E  2 38   ? 117.225 81.195  124.922 1.00 138.45 ?  39   ALA E H    1 
ATOM   56697 H  HA   . ALA E  2 38   ? 116.118 83.673  125.972 1.00 138.45 ?  39   ALA E HA   1 
ATOM   56698 H  HB1  . ALA E  2 38   ? 118.429 83.477  125.144 1.00 138.45 ?  39   ALA E HB1  1 
ATOM   56699 H  HB2  . ALA E  2 38   ? 117.510 84.700  124.262 1.00 138.45 ?  39   ALA E HB2  1 
ATOM   56700 H  HB3  . ALA E  2 38   ? 117.813 83.122  123.518 1.00 138.45 ?  39   ALA E HB3  1 
ATOM   56701 N  N    . LEU E  2 39   ? 114.098 82.420  124.107 1.00 121.42 ?  40   LEU E N    1 
ATOM   56702 C  CA   . LEU E  2 39   ? 112.998 82.419  123.122 1.00 121.42 ?  40   LEU E CA   1 
ATOM   56703 C  C    . LEU E  2 39   ? 112.221 83.747  123.058 1.00 121.42 ?  40   LEU E C    1 
ATOM   56704 O  O    . LEU E  2 39   ? 111.833 84.181  121.974 1.00 121.42 ?  40   LEU E O    1 
ATOM   56705 C  CB   . LEU E  2 39   ? 112.021 81.264  123.431 1.00 121.42 ?  40   LEU E CB   1 
ATOM   56706 C  CG   . LEU E  2 39   ? 112.408 79.859  122.931 1.00 121.42 ?  40   LEU E CG   1 
ATOM   56707 C  CD1  . LEU E  2 39   ? 112.425 79.779  121.407 1.00 121.42 ?  40   LEU E CD1  1 
ATOM   56708 C  CD2  . LEU E  2 39   ? 113.753 79.362  123.456 1.00 121.42 ?  40   LEU E CD2  1 
ATOM   56709 H  H    . LEU E  2 39   ? 114.185 81.614  124.709 1.00 121.42 ?  40   LEU E H    1 
ATOM   56710 H  HA   . LEU E  2 39   ? 113.420 82.268  122.129 1.00 121.42 ?  40   LEU E HA   1 
ATOM   56711 H  HB2  . LEU E  2 39   ? 111.851 81.218  124.507 1.00 121.42 ?  40   LEU E HB2  1 
ATOM   56712 H  HB3  . LEU E  2 39   ? 111.058 81.499  122.978 1.00 121.42 ?  40   LEU E HB3  1 
ATOM   56713 H  HG   . LEU E  2 39   ? 111.642 79.169  123.284 1.00 121.42 ?  40   LEU E HG   1 
ATOM   56714 H  HD11 . LEU E  2 39   ? 111.476 80.135  121.008 1.00 121.42 ?  40   LEU E HD11 1 
ATOM   56715 H  HD12 . LEU E  2 39   ? 113.237 80.379  120.999 1.00 121.42 ?  40   LEU E HD12 1 
ATOM   56716 H  HD13 . LEU E  2 39   ? 112.564 78.742  121.102 1.00 121.42 ?  40   LEU E HD13 1 
ATOM   56717 H  HD21 . LEU E  2 39   ? 113.898 78.328  123.145 1.00 121.42 ?  40   LEU E HD21 1 
ATOM   56718 H  HD22 . LEU E  2 39   ? 113.755 79.402  124.544 1.00 121.42 ?  40   LEU E HD22 1 
ATOM   56719 H  HD23 . LEU E  2 39   ? 114.564 79.964  123.048 1.00 121.42 ?  40   LEU E HD23 1 
ATOM   56720 N  N    . LYS E  2 40   ? 112.045 84.432  124.192 1.00 134.25 ?  41   LYS E N    1 
ATOM   56721 C  CA   . LYS E  2 40   ? 111.427 85.767  124.278 1.00 134.25 ?  41   LYS E CA   1 
ATOM   56722 C  C    . LYS E  2 40   ? 112.120 86.808  123.382 1.00 134.25 ?  41   LYS E C    1 
ATOM   56723 O  O    . LYS E  2 40   ? 111.444 87.588  122.714 1.00 134.25 ?  41   LYS E O    1 
ATOM   56724 C  CB   . LYS E  2 40   ? 111.443 86.181  125.762 1.00 134.25 ?  41   LYS E CB   1 
ATOM   56725 C  CG   . LYS E  2 40   ? 110.873 87.570  126.089 1.00 134.25 ?  41   LYS E CG   1 
ATOM   56726 C  CD   . LYS E  2 40   ? 109.404 87.739  125.677 1.00 134.25 ?  41   LYS E CD   1 
ATOM   56727 C  CE   . LYS E  2 40   ? 108.756 88.971  126.326 1.00 134.25 ?  41   LYS E CE   1 
ATOM   56728 N  NZ   . LYS E  2 40   ? 109.398 90.245  125.922 1.00 134.25 1  41   LYS E NZ   1 
ATOM   56729 H  H    . LYS E  2 40   ? 112.378 84.001  125.042 1.00 134.25 ?  41   LYS E H    1 
ATOM   56730 H  HA   . LYS E  2 40   ? 110.393 85.696  123.942 1.00 134.25 ?  41   LYS E HA   1 
ATOM   56731 H  HB2  . LYS E  2 40   ? 110.881 85.443  126.334 1.00 134.25 ?  41   LYS E HB2  1 
ATOM   56732 H  HB3  . LYS E  2 40   ? 112.470 86.156  126.123 1.00 134.25 ?  41   LYS E HB3  1 
ATOM   56733 H  HG2  . LYS E  2 40   ? 110.950 87.711  127.167 1.00 134.25 ?  41   LYS E HG2  1 
ATOM   56734 H  HG3  . LYS E  2 40   ? 111.481 88.334  125.606 1.00 134.25 ?  41   LYS E HG3  1 
ATOM   56735 H  HD2  . LYS E  2 40   ? 109.334 87.816  124.593 1.00 134.25 ?  41   LYS E HD2  1 
ATOM   56736 H  HD3  . LYS E  2 40   ? 108.848 86.860  125.998 1.00 134.25 ?  41   LYS E HD3  1 
ATOM   56737 H  HE2  . LYS E  2 40   ? 107.703 88.991  126.049 1.00 134.25 ?  41   LYS E HE2  1 
ATOM   56738 H  HE3  . LYS E  2 40   ? 108.807 88.858  127.408 1.00 134.25 ?  41   LYS E HE3  1 
ATOM   56739 H  HZ1  . LYS E  2 40   ? 108.910 91.037  126.312 1.00 134.25 ?  41   LYS E HZ1  1 
ATOM   56740 H  HZ2  . LYS E  2 40   ? 110.356 90.290  126.236 1.00 134.25 ?  41   LYS E HZ2  1 
ATOM   56741 H  HZ3  . LYS E  2 40   ? 109.400 90.359  124.920 1.00 134.25 ?  41   LYS E HZ3  1 
ATOM   56742 N  N    . ALA E  2 41   ? 113.451 86.811  123.336 1.00 127.64 ?  42   ALA E N    1 
ATOM   56743 C  CA   . ALA E  2 41   ? 114.234 87.776  122.564 1.00 127.64 ?  42   ALA E CA   1 
ATOM   56744 C  C    . ALA E  2 41   ? 114.125 87.544  121.050 1.00 127.64 ?  42   ALA E C    1 
ATOM   56745 O  O    . ALA E  2 41   ? 113.950 88.487  120.287 1.00 127.64 ?  42   ALA E O    1 
ATOM   56746 C  CB   . ALA E  2 41   ? 115.692 87.707  123.029 1.00 127.64 ?  42   ALA E CB   1 
ATOM   56747 H  H    . ALA E  2 41   ? 113.948 86.090  123.838 1.00 127.64 ?  42   ALA E H    1 
ATOM   56748 H  HA   . ALA E  2 41   ? 113.860 88.778  122.770 1.00 127.64 ?  42   ALA E HA   1 
ATOM   56749 H  HB1  . ALA E  2 41   ? 116.275 88.467  122.513 1.00 127.64 ?  42   ALA E HB1  1 
ATOM   56750 H  HB2  . ALA E  2 41   ? 116.118 86.730  122.809 1.00 127.64 ?  42   ALA E HB2  1 
ATOM   56751 H  HB3  . ALA E  2 41   ? 115.751 87.890  124.099 1.00 127.64 ?  42   ALA E HB3  1 
ATOM   56752 N  N    . GLY E  2 42   ? 114.197 86.288  120.607 1.00 95.31  ?  43   GLY E N    1 
ATOM   56753 C  CA   . GLY E  2 42   ? 114.010 85.934  119.200 1.00 95.31  ?  43   GLY E CA   1 
ATOM   56754 C  C    . GLY E  2 42   ? 112.587 86.200  118.731 1.00 95.31  ?  43   GLY E C    1 
ATOM   56755 O  O    . GLY E  2 42   ? 112.376 86.742  117.650 1.00 95.31  ?  43   GLY E O    1 
ATOM   56756 H  H    . GLY E  2 42   ? 114.355 85.554  121.277 1.00 95.31  ?  43   GLY E H    1 
ATOM   56757 H  HA2  . GLY E  2 42   ? 114.694 86.502  118.572 1.00 95.31  ?  43   GLY E HA2  1 
ATOM   56758 H  HA3  . GLY E  2 42   ? 114.209 84.871  119.070 1.00 95.31  ?  43   GLY E HA3  1 
ATOM   56759 N  N    . GLU E  2 43   ? 111.613 85.800  119.556 1.00 110.28 ?  44   GLU E N    1 
ATOM   56760 C  CA   . GLU E  2 43   ? 110.179 85.938  119.245 1.00 110.28 ?  44   GLU E CA   1 
ATOM   56761 C  C    . GLU E  2 43   ? 109.731 87.375  118.958 1.00 110.28 ?  44   GLU E C    1 
ATOM   56762 O  O    . GLU E  2 43   ? 109.068 87.644  117.960 1.00 110.28 ?  44   GLU E O    1 
ATOM   56763 C  CB   . GLU E  2 43   ? 109.313 85.342  120.358 1.00 110.28 ?  44   GLU E CB   1 
ATOM   56764 C  CG   . GLU E  2 43   ? 107.938 84.904  119.887 1.00 110.28 ?  44   GLU E CG   1 
ATOM   56765 C  CD   . GLU E  2 43   ? 107.998 84.009  118.666 1.00 110.28 ?  44   GLU E CD   1 
ATOM   56766 O  OE1  . GLU E  2 43   ? 108.286 82.804  118.824 1.00 110.28 ?  44   GLU E OE1  1 
ATOM   56767 O  OE2  . GLU E  2 43   ? 107.757 84.511  117.548 1.00 110.28 -1 44   GLU E OE2  1 
ATOM   56768 H  H    . GLU E  2 43   ? 111.759 85.435  120.322 1.00 110.28 ?  44   GLU E H    1 
ATOM   56769 H  HA   . GLU E  2 43   ? 109.995 85.386  118.465 1.00 110.28 ?  44   GLU E HA   1 
ATOM   56770 H  HB2  . GLU E  2 43   ? 109.763 84.557  120.708 1.00 110.28 ?  44   GLU E HB2  1 
ATOM   56771 H  HB3  . GLU E  2 43   ? 109.189 85.985  121.072 1.00 110.28 ?  44   GLU E HB3  1 
ATOM   56772 H  HG2  . GLU E  2 43   ? 107.512 84.405  120.597 1.00 110.28 ?  44   GLU E HG2  1 
ATOM   56773 H  HG3  . GLU E  2 43   ? 107.413 85.688  119.662 1.00 110.28 ?  44   GLU E HG3  1 
ATOM   56774 N  N    . ASP E  2 44   ? 110.071 88.285  119.860 1.00 113.22 ?  45   ASP E N    1 
ATOM   56775 C  CA   . ASP E  2 44   ? 109.723 89.698  119.676 1.00 113.22 ?  45   ASP E CA   1 
ATOM   56776 C  C    . ASP E  2 44   ? 110.367 90.267  118.399 1.00 113.22 ?  45   ASP E C    1 
ATOM   56777 O  O    . ASP E  2 44   ? 109.735 91.027  117.665 1.00 113.22 ?  45   ASP E O    1 
ATOM   56778 C  CB   . ASP E  2 44   ? 110.120 90.526  120.907 1.00 113.22 ?  45   ASP E CB   1 
ATOM   56779 C  CG   . ASP E  2 44   ? 109.317 90.211  122.182 1.00 113.22 ?  45   ASP E CG   1 
ATOM   56780 O  OD1  . ASP E  2 44   ? 108.340 89.430  122.145 1.00 113.22 ?  45   ASP E OD1  1 
ATOM   56781 O  OD2  . ASP E  2 44   ? 109.635 90.810  123.235 1.00 113.22 -1 45   ASP E OD2  1 
ATOM   56782 H  H    . ASP E  2 44   ? 110.608 88.003  120.667 1.00 113.22 ?  45   ASP E H    1 
ATOM   56783 H  HA   . ASP E  2 44   ? 108.644 89.781  119.549 1.00 113.22 ?  45   ASP E HA   1 
ATOM   56784 H  HB2  . ASP E  2 44   ? 111.182 90.379  121.103 1.00 113.22 ?  45   ASP E HB2  1 
ATOM   56785 H  HB3  . ASP E  2 44   ? 109.973 91.579  120.668 1.00 113.22 ?  45   ASP E HB3  1 
ATOM   56786 N  N    . LYS E  2 45   ? 111.594 89.841  118.071 1.00 69.31  ?  46   LYS E N    1 
ATOM   56787 C  CA   . LYS E  2 45   ? 112.272 90.221  116.826 1.00 69.31  ?  46   LYS E CA   1 
ATOM   56788 C  C    . LYS E  2 45   ? 111.576 89.628  115.596 1.00 69.31  ?  46   LYS E C    1 
ATOM   56789 O  O    . LYS E  2 45   ? 111.404 90.318  114.596 1.00 69.31  ?  46   LYS E O    1 
ATOM   56790 C  CB   . LYS E  2 45   ? 113.756 89.837  116.928 1.00 69.31  ?  46   LYS E CB   1 
ATOM   56791 C  CG   . LYS E  2 45   ? 114.624 90.688  115.995 1.00 69.31  ?  46   LYS E CG   1 
ATOM   56792 C  CD   . LYS E  2 45   ? 116.121 90.498  116.293 1.00 69.31  ?  46   LYS E CD   1 
ATOM   56793 C  CE   . LYS E  2 45   ? 117.010 91.508  115.558 1.00 69.31  ?  46   LYS E CE   1 
ATOM   56794 N  NZ   . LYS E  2 45   ? 116.914 91.409  114.078 1.00 69.31  1  46   LYS E NZ   1 
ATOM   56795 H  H    . LYS E  2 45   ? 112.049 89.187  118.691 1.00 69.31  ?  46   LYS E H    1 
ATOM   56796 H  HA   . LYS E  2 45   ? 112.207 91.305  116.732 1.00 69.31  ?  46   LYS E HA   1 
ATOM   56797 H  HB2  . LYS E  2 45   ? 114.089 90.016  117.950 1.00 69.31  ?  46   LYS E HB2  1 
ATOM   56798 H  HB3  . LYS E  2 45   ? 113.889 88.779  116.703 1.00 69.31  ?  46   LYS E HB3  1 
ATOM   56799 H  HG2  . LYS E  2 45   ? 114.408 90.420  114.962 1.00 69.31  ?  46   LYS E HG2  1 
ATOM   56800 H  HG3  . LYS E  2 45   ? 114.376 91.738  116.148 1.00 69.31  ?  46   LYS E HG3  1 
ATOM   56801 H  HD2  . LYS E  2 45   ? 116.284 90.639  117.361 1.00 69.31  ?  46   LYS E HD2  1 
ATOM   56802 H  HD3  . LYS E  2 45   ? 116.432 89.483  116.046 1.00 69.31  ?  46   LYS E HD3  1 
ATOM   56803 H  HE2  . LYS E  2 45   ? 116.724 92.509  115.879 1.00 69.31  ?  46   LYS E HE2  1 
ATOM   56804 H  HE3  . LYS E  2 45   ? 118.040 91.349  115.875 1.00 69.31  ?  46   LYS E HE3  1 
ATOM   56805 H  HZ1  . LYS E  2 45   ? 117.510 92.092  113.635 1.00 69.31  ?  46   LYS E HZ1  1 
ATOM   56806 H  HZ2  . LYS E  2 45   ? 117.197 90.497  113.750 1.00 69.31  ?  46   LYS E HZ2  1 
ATOM   56807 H  HZ3  . LYS E  2 45   ? 115.972 91.586  113.760 1.00 69.31  ?  46   LYS E HZ3  1 
ATOM   56808 N  N    . SER E  2 46   ? 111.086 88.396  115.694 1.00 74.90  ?  47   SER E N    1 
ATOM   56809 C  CA   . SER E  2 46   ? 110.202 87.763  114.709 1.00 74.90  ?  47   SER E CA   1 
ATOM   56810 C  C    . SER E  2 46   ? 108.906 88.553  114.488 1.00 74.90  ?  47   SER E C    1 
ATOM   56811 O  O    . SER E  2 46   ? 108.571 88.858  113.345 1.00 74.90  ?  47   SER E O    1 
ATOM   56812 C  CB   . SER E  2 46   ? 109.936 86.322  115.161 1.00 74.90  ?  47   SER E CB   1 
ATOM   56813 O  OG   . SER E  2 46   ? 108.685 85.819  114.769 1.00 74.90  ?  47   SER E OG   1 
ATOM   56814 H  H    . SER E  2 46   ? 111.304 87.879  116.533 1.00 74.90  ?  47   SER E H    1 
ATOM   56815 H  HA   . SER E  2 46   ? 110.714 87.722  113.748 1.00 74.90  ?  47   SER E HA   1 
ATOM   56816 H  HB2  . SER E  2 46   ? 110.719 85.676  114.768 1.00 74.90  ?  47   SER E HB2  1 
ATOM   56817 H  HB3  . SER E  2 46   ? 109.981 86.273  116.248 1.00 74.90  ?  47   SER E HB3  1 
ATOM   56818 H  HG   . SER E  2 46   ? 108.278 85.470  115.562 1.00 74.90  ?  47   SER E HG   1 
ATOM   56819 N  N    . ILE E  2 47   ? 108.205 88.975  115.544 1.00 79.20  ?  48   ILE E N    1 
ATOM   56820 C  CA   . ILE E  2 47   ? 106.985 89.789  115.410 1.00 79.20  ?  48   ILE E CA   1 
ATOM   56821 C  C    . ILE E  2 47   ? 107.295 91.148  114.770 1.00 79.20  ?  48   ILE E C    1 
ATOM   56822 O  O    . ILE E  2 47   ? 106.604 91.558  113.838 1.00 79.20  ?  48   ILE E O    1 
ATOM   56823 C  CB   . ILE E  2 47   ? 106.268 89.928  116.771 1.00 79.20  ?  48   ILE E CB   1 
ATOM   56824 C  CG1  . ILE E  2 47   ? 105.664 88.563  117.158 1.00 79.20  ?  48   ILE E CG1  1 
ATOM   56825 C  CG2  . ILE E  2 47   ? 105.163 90.999  116.730 1.00 79.20  ?  48   ILE E CG2  1 
ATOM   56826 C  CD1  . ILE E  2 47   ? 105.190 88.481  118.608 1.00 79.20  ?  48   ILE E CD1  1 
ATOM   56827 H  H    . ILE E  2 47   ? 108.490 88.665  116.462 1.00 79.20  ?  48   ILE E H    1 
ATOM   56828 H  HA   . ILE E  2 47   ? 106.303 89.278  114.730 1.00 79.20  ?  48   ILE E HA   1 
ATOM   56829 H  HB   . ILE E  2 47   ? 106.999 90.220  117.523 1.00 79.20  ?  48   ILE E HB   1 
ATOM   56830 H  HG12 . ILE E  2 47   ? 104.827 88.337  116.503 1.00 79.20  ?  48   ILE E HG12 1 
ATOM   56831 H  HG13 . ILE E  2 47   ? 106.409 87.783  117.022 1.00 79.20  ?  48   ILE E HG13 1 
ATOM   56832 H  HG21 . ILE E  2 47   ? 105.589 91.984  116.546 1.00 79.20  ?  48   ILE E HG21 1 
ATOM   56833 H  HG22 . ILE E  2 47   ? 104.441 90.767  115.950 1.00 79.20  ?  48   ILE E HG22 1 
ATOM   56834 H  HG23 . ILE E  2 47   ? 104.645 91.053  117.687 1.00 79.20  ?  48   ILE E HG23 1 
ATOM   56835 H  HD11 . ILE E  2 47   ? 104.851 87.469  118.812 1.00 79.20  ?  48   ILE E HD11 1 
ATOM   56836 H  HD12 . ILE E  2 47   ? 106.006 88.725  119.279 1.00 79.20  ?  48   ILE E HD12 1 
ATOM   56837 H  HD13 . ILE E  2 47   ? 104.360 89.157  118.782 1.00 79.20  ?  48   ILE E HD13 1 
ATOM   56838 N  N    . ARG E  2 48   ? 108.368 91.825  115.197 1.00 76.38  ?  49   ARG E N    1 
ATOM   56839 C  CA   . ARG E  2 48   ? 108.808 93.092  114.589 1.00 76.38  ?  49   ARG E CA   1 
ATOM   56840 C  C    . ARG E  2 48   ? 109.143 92.932  113.107 1.00 76.38  ?  49   ARG E C    1 
ATOM   56841 O  O    . ARG E  2 48   ? 108.749 93.779  112.311 1.00 76.38  ?  49   ARG E O    1 
ATOM   56842 C  CB   . ARG E  2 48   ? 110.003 93.660  115.368 1.00 76.38  ?  49   ARG E CB   1 
ATOM   56843 C  CG   . ARG E  2 48   ? 109.564 94.220  116.727 1.00 76.38  ?  49   ARG E CG   1 
ATOM   56844 C  CD   . ARG E  2 48   ? 110.776 94.547  117.595 1.00 76.38  ?  49   ARG E CD   1 
ATOM   56845 N  NE   . ARG E  2 48   ? 110.362 95.048  118.916 1.00 76.38  ?  49   ARG E NE   1 
ATOM   56846 C  CZ   . ARG E  2 48   ? 111.130 95.206  119.976 1.00 76.38  ?  49   ARG E CZ   1 
ATOM   56847 N  NH1  . ARG E  2 48   ? 110.621 95.621  121.095 1.00 76.38  1  49   ARG E NH1  1 
ATOM   56848 N  NH2  . ARG E  2 48   ? 112.408 94.960  119.952 1.00 76.38  ?  49   ARG E NH2  1 
ATOM   56849 H  H    . ARG E  2 48   ? 108.888 91.453  115.978 1.00 76.38  ?  49   ARG E H    1 
ATOM   56850 H  HA   . ARG E  2 48   ? 107.994 93.814  114.633 1.00 76.38  ?  49   ARG E HA   1 
ATOM   56851 H  HB2  . ARG E  2 48   ? 110.749 92.879  115.508 1.00 76.38  ?  49   ARG E HB2  1 
ATOM   56852 H  HB3  . ARG E  2 48   ? 110.456 94.469  114.796 1.00 76.38  ?  49   ARG E HB3  1 
ATOM   56853 H  HG2  . ARG E  2 48   ? 108.977 95.122  116.571 1.00 76.38  ?  49   ARG E HG2  1 
ATOM   56854 H  HG3  . ARG E  2 48   ? 108.947 93.492  117.248 1.00 76.38  ?  49   ARG E HG3  1 
ATOM   56855 H  HD2  . ARG E  2 48   ? 111.367 93.644  117.716 1.00 76.38  ?  49   ARG E HD2  1 
ATOM   56856 H  HD3  . ARG E  2 48   ? 111.378 95.298  117.090 1.00 76.38  ?  49   ARG E HD3  1 
ATOM   56857 H  HE   . ARG E  2 48   ? 109.388 95.278  119.036 1.00 76.38  ?  49   ARG E HE   1 
ATOM   56858 H  HH11 . ARG E  2 48   ? 109.635 95.821  121.159 1.00 76.38  ?  49   ARG E HH11 1 
ATOM   56859 H  HH12 . ARG E  2 48   ? 111.211 95.739  121.905 1.00 76.38  ?  49   ARG E HH12 1 
ATOM   56860 H  HH21 . ARG E  2 48   ? 112.831 94.644  119.093 1.00 76.38  ?  49   ARG E HH21 1 
ATOM   56861 H  HH22 . ARG E  2 48   ? 112.967 95.092  120.782 1.00 76.38  ?  49   ARG E HH22 1 
ATOM   56862 N  N    . LEU E  2 49   ? 109.801 91.843  112.706 1.00 55.06  ?  50   LEU E N    1 
ATOM   56863 C  CA   . LEU E  2 49   ? 110.065 91.550  111.296 1.00 55.06  ?  50   LEU E CA   1 
ATOM   56864 C  C    . LEU E  2 49   ? 108.774 91.294  110.511 1.00 55.06  ?  50   LEU E C    1 
ATOM   56865 O  O    . LEU E  2 49   ? 108.628 91.799  109.404 1.00 55.06  ?  50   LEU E O    1 
ATOM   56866 C  CB   . LEU E  2 49   ? 111.059 90.383  111.203 1.00 55.06  ?  50   LEU E CB   1 
ATOM   56867 C  CG   . LEU E  2 49   ? 111.422 90.000  109.756 1.00 55.06  ?  50   LEU E CG   1 
ATOM   56868 C  CD1  . LEU E  2 49   ? 112.875 89.541  109.676 1.00 55.06  ?  50   LEU E CD1  1 
ATOM   56869 C  CD2  . LEU E  2 49   ? 110.569 88.845  109.235 1.00 55.06  ?  50   LEU E CD2  1 
ATOM   56870 H  H    . LEU E  2 49   ? 110.137 91.198  113.405 1.00 55.06  ?  50   LEU E H    1 
ATOM   56871 H  HA   . LEU E  2 49   ? 110.542 92.423  110.850 1.00 55.06  ?  50   LEU E HA   1 
ATOM   56872 H  HB2  . LEU E  2 49   ? 111.964 90.690  111.727 1.00 55.06  ?  50   LEU E HB2  1 
ATOM   56873 H  HB3  . LEU E  2 49   ? 110.659 89.513  111.722 1.00 55.06  ?  50   LEU E HB3  1 
ATOM   56874 H  HG   . LEU E  2 49   ? 111.304 90.863  109.103 1.00 55.06  ?  50   LEU E HG   1 
ATOM   56875 H  HD11 . LEU E  2 49   ? 113.532 90.346  110.002 1.00 55.06  ?  50   LEU E HD11 1 
ATOM   56876 H  HD12 . LEU E  2 49   ? 113.027 88.669  110.310 1.00 55.06  ?  50   LEU E HD12 1 
ATOM   56877 H  HD13 . LEU E  2 49   ? 113.120 89.289  108.645 1.00 55.06  ?  50   LEU E HD13 1 
ATOM   56878 H  HD21 . LEU E  2 49   ? 110.886 88.580  108.227 1.00 55.06  ?  50   LEU E HD21 1 
ATOM   56879 H  HD22 . LEU E  2 49   ? 110.680 87.975  109.880 1.00 55.06  ?  50   LEU E HD22 1 
ATOM   56880 H  HD23 . LEU E  2 49   ? 109.519 89.132  109.196 1.00 55.06  ?  50   LEU E HD23 1 
ATOM   56881 N  N    . GLY E  2 50   ? 107.808 90.572  111.074 1.00 59.61  ?  51   GLY E N    1 
ATOM   56882 C  CA   . GLY E  2 50   ? 106.511 90.362  110.431 1.00 59.61  ?  51   GLY E CA   1 
ATOM   56883 C  C    . GLY E  2 50   ? 105.763 91.675  110.202 1.00 59.61  ?  51   GLY E C    1 
ATOM   56884 O  O    . GLY E  2 50   ? 105.321 91.953  109.089 1.00 59.61  ?  51   GLY E O    1 
ATOM   56885 H  H    . GLY E  2 50   ? 107.987 90.140  111.970 1.00 59.61  ?  51   GLY E H    1 
ATOM   56886 H  HA2  . GLY E  2 50   ? 106.654 89.866  109.471 1.00 59.61  ?  51   GLY E HA2  1 
ATOM   56887 H  HA3  . GLY E  2 50   ? 105.896 89.724  111.065 1.00 59.61  ?  51   GLY E HA3  1 
ATOM   56888 N  N    . LEU E  2 51   ? 105.697 92.535  111.221 1.00 64.32  ?  52   LEU E N    1 
ATOM   56889 C  CA   . LEU E  2 51   ? 105.106 93.872  111.110 1.00 64.32  ?  52   LEU E CA   1 
ATOM   56890 C  C    . LEU E  2 51   ? 105.853 94.747  110.095 1.00 64.32  ?  52   LEU E C    1 
ATOM   56891 O  O    . LEU E  2 51   ? 105.223 95.437  109.297 1.00 64.32  ?  52   LEU E O    1 
ATOM   56892 C  CB   . LEU E  2 51   ? 105.100 94.544  112.489 1.00 64.32  ?  52   LEU E CB   1 
ATOM   56893 C  CG   . LEU E  2 51   ? 104.138 93.900  113.502 1.00 64.32  ?  52   LEU E CG   1 
ATOM   56894 C  CD1  . LEU E  2 51   ? 104.430 94.445  114.898 1.00 64.32  ?  52   LEU E CD1  1 
ATOM   56895 C  CD2  . LEU E  2 51   ? 102.680 94.198  113.160 1.00 64.32  ?  52   LEU E CD2  1 
ATOM   56896 H  H    . LEU E  2 51   ? 106.084 92.252  112.110 1.00 64.32  ?  52   LEU E H    1 
ATOM   56897 H  HA   . LEU E  2 51   ? 104.080 93.785  110.752 1.00 64.32  ?  52   LEU E HA   1 
ATOM   56898 H  HB2  . LEU E  2 51   ? 106.113 94.513  112.890 1.00 64.32  ?  52   LEU E HB2  1 
ATOM   56899 H  HB3  . LEU E  2 51   ? 104.826 95.592  112.371 1.00 64.32  ?  52   LEU E HB3  1 
ATOM   56900 H  HG   . LEU E  2 51   ? 104.277 92.820  113.519 1.00 64.32  ?  52   LEU E HG   1 
ATOM   56901 H  HD11 . LEU E  2 51   ? 105.456 94.211  115.175 1.00 64.32  ?  52   LEU E HD11 1 
ATOM   56902 H  HD12 . LEU E  2 51   ? 104.286 95.523  114.920 1.00 64.32  ?  52   LEU E HD12 1 
ATOM   56903 H  HD13 . LEU E  2 51   ? 103.761 93.977  115.618 1.00 64.32  ?  52   LEU E HD13 1 
ATOM   56904 H  HD21 . LEU E  2 51   ? 102.033 93.767  113.923 1.00 64.32  ?  52   LEU E HD21 1 
ATOM   56905 H  HD22 . LEU E  2 51   ? 102.420 93.754  112.202 1.00 64.32  ?  52   LEU E HD22 1 
ATOM   56906 H  HD23 . LEU E  2 51   ? 102.516 95.273  113.119 1.00 64.32  ?  52   LEU E HD23 1 
ATOM   56907 N  N    . PHE E  2 52   ? 107.185 94.692  110.076 1.00 67.68  ?  53   PHE E N    1 
ATOM   56908 C  CA   . PHE E  2 52   ? 107.988 95.383  109.074 1.00 67.68  ?  53   PHE E CA   1 
ATOM   56909 C  C    . PHE E  2 52   ? 107.645 94.921  107.654 1.00 67.68  ?  53   PHE E C    1 
ATOM   56910 O  O    . PHE E  2 52   ? 107.386 95.757  106.798 1.00 67.68  ?  53   PHE E O    1 
ATOM   56911 C  CB   . PHE E  2 52   ? 109.475 95.191  109.387 1.00 67.68  ?  53   PHE E CB   1 
ATOM   56912 C  CG   . PHE E  2 52   ? 110.395 95.666  108.285 1.00 67.68  ?  53   PHE E CG   1 
ATOM   56913 C  CD1  . PHE E  2 52   ? 110.590 97.040  108.073 1.00 67.68  ?  53   PHE E CD1  1 
ATOM   56914 C  CD2  . PHE E  2 52   ? 111.028 94.733  107.444 1.00 67.68  ?  53   PHE E CD2  1 
ATOM   56915 C  CE1  . PHE E  2 52   ? 111.413 97.481  107.024 1.00 67.68  ?  53   PHE E CE1  1 
ATOM   56916 C  CE2  . PHE E  2 52   ? 111.856 95.174  106.398 1.00 67.68  ?  53   PHE E CE2  1 
ATOM   56917 C  CZ   . PHE E  2 52   ? 112.048 96.549  106.188 1.00 67.68  ?  53   PHE E CZ   1 
ATOM   56918 H  H    . PHE E  2 52   ? 107.663 94.144  110.776 1.00 67.68  ?  53   PHE E H    1 
ATOM   56919 H  HA   . PHE E  2 52   ? 107.768 96.449  109.122 1.00 67.68  ?  53   PHE E HA   1 
ATOM   56920 H  HB2  . PHE E  2 52   ? 109.715 95.731  110.302 1.00 67.68  ?  53   PHE E HB2  1 
ATOM   56921 H  HB3  . PHE E  2 52   ? 109.672 94.135  109.570 1.00 67.68  ?  53   PHE E HB3  1 
ATOM   56922 H  HD1  . PHE E  2 52   ? 110.100 97.761  108.710 1.00 67.68  ?  53   PHE E HD1  1 
ATOM   56923 H  HD2  . PHE E  2 52   ? 110.876 93.675  107.598 1.00 67.68  ?  53   PHE E HD2  1 
ATOM   56924 H  HE1  . PHE E  2 52   ? 111.559 98.538  106.861 1.00 67.68  ?  53   PHE E HE1  1 
ATOM   56925 H  HE2  . PHE E  2 52   ? 112.342 94.457  105.754 1.00 67.68  ?  53   PHE E HE2  1 
ATOM   56926 H  HZ   . PHE E  2 52   ? 112.685 96.891  105.386 1.00 67.68  ?  53   PHE E HZ   1 
ATOM   56927 N  N    . LEU E  2 53   ? 107.572 93.613  107.390 1.00 60.32  ?  54   LEU E N    1 
ATOM   56928 C  CA   . LEU E  2 53   ? 107.202 93.104  106.067 1.00 60.32  ?  54   LEU E CA   1 
ATOM   56929 C  C    . LEU E  2 53   ? 105.754 93.430  105.687 1.00 60.32  ?  54   LEU E C    1 
ATOM   56930 O  O    . LEU E  2 53   ? 105.497 93.707  104.519 1.00 60.32  ?  54   LEU E O    1 
ATOM   56931 C  CB   . LEU E  2 53   ? 107.463 91.596  105.982 1.00 60.32  ?  54   LEU E CB   1 
ATOM   56932 C  CG   . LEU E  2 53   ? 108.950 91.209  105.996 1.00 60.32  ?  54   LEU E CG   1 
ATOM   56933 C  CD1  . LEU E  2 53   ? 109.068 89.692  105.926 1.00 60.32  ?  54   LEU E CD1  1 
ATOM   56934 C  CD2  . LEU E  2 53   ? 109.725 91.790  104.817 1.00 60.32  ?  54   LEU E CD2  1 
ATOM   56935 H  H    . LEU E  2 53   ? 107.800 92.956  108.122 1.00 60.32  ?  54   LEU E H    1 
ATOM   56936 H  HA   . LEU E  2 53   ? 107.821 93.603  105.322 1.00 60.32  ?  54   LEU E HA   1 
ATOM   56937 H  HB2  . LEU E  2 53   ? 106.966 91.109  106.820 1.00 60.32  ?  54   LEU E HB2  1 
ATOM   56938 H  HB3  . LEU E  2 53   ? 107.022 91.218  105.060 1.00 60.32  ?  54   LEU E HB3  1 
ATOM   56939 H  HG   . LEU E  2 53   ? 109.413 91.551  106.919 1.00 60.32  ?  54   LEU E HG   1 
ATOM   56940 H  HD11 . LEU E  2 53   ? 108.537 89.244  106.764 1.00 60.32  ?  54   LEU E HD11 1 
ATOM   56941 H  HD12 . LEU E  2 53   ? 110.116 89.399  105.980 1.00 60.32  ?  54   LEU E HD12 1 
ATOM   56942 H  HD13 . LEU E  2 53   ? 108.644 89.327  104.994 1.00 60.32  ?  54   LEU E HD13 1 
ATOM   56943 H  HD21 . LEU E  2 53   ? 110.736 91.387  104.807 1.00 60.32  ?  54   LEU E HD21 1 
ATOM   56944 H  HD22 . LEU E  2 53   ? 109.231 91.538  103.882 1.00 60.32  ?  54   LEU E HD22 1 
ATOM   56945 H  HD23 . LEU E  2 53   ? 109.798 92.871  104.912 1.00 60.32  ?  54   LEU E HD23 1 
ATOM   56946 N  N    . ILE E  2 54   ? 104.818 93.483  106.636 1.00 74.29  ?  55   ILE E N    1 
ATOM   56947 C  CA   . ILE E  2 54   ? 103.454 93.970  106.380 1.00 74.29  ?  55   ILE E CA   1 
ATOM   56948 C  C    . ILE E  2 54   ? 103.500 95.427  105.913 1.00 74.29  ?  55   ILE E C    1 
ATOM   56949 O  O    . ILE E  2 54   ? 103.040 95.742  104.816 1.00 74.29  ?  55   ILE E O    1 
ATOM   56950 C  CB   . ILE E  2 54   ? 102.562 93.805  107.631 1.00 74.29  ?  55   ILE E CB   1 
ATOM   56951 C  CG1  . ILE E  2 54   ? 102.259 92.314  107.868 1.00 74.29  ?  55   ILE E CG1  1 
ATOM   56952 C  CG2  . ILE E  2 54   ? 101.243 94.590  107.518 1.00 74.29  ?  55   ILE E CG2  1 
ATOM   56953 C  CD1  . ILE E  2 54   ? 101.777 92.014  109.292 1.00 74.29  ?  55   ILE E CD1  1 
ATOM   56954 H  H    . ILE E  2 54   ? 105.064 93.199  107.574 1.00 74.29  ?  55   ILE E H    1 
ATOM   56955 H  HA   . ILE E  2 54   ? 103.014 93.387  105.571 1.00 74.29  ?  55   ILE E HA   1 
ATOM   56956 H  HB   . ILE E  2 54   ? 103.106 94.188  108.494 1.00 74.29  ?  55   ILE E HB   1 
ATOM   56957 H  HG12 . ILE E  2 54   ? 101.514 91.972  107.150 1.00 74.29  ?  55   ILE E HG12 1 
ATOM   56958 H  HG13 . ILE E  2 54   ? 103.167 91.734  107.705 1.00 74.29  ?  55   ILE E HG13 1 
ATOM   56959 H  HG21 . ILE E  2 54   ? 100.613 94.405  108.387 1.00 74.29  ?  55   ILE E HG21 1 
ATOM   56960 H  HG22 . ILE E  2 54   ? 101.430 95.662  107.480 1.00 74.29  ?  55   ILE E HG22 1 
ATOM   56961 H  HG23 . ILE E  2 54   ? 100.707 94.288  106.620 1.00 74.29  ?  55   ILE E HG23 1 
ATOM   56962 H  HD11 . ILE E  2 54   ? 101.722 90.936  109.439 1.00 74.29  ?  55   ILE E HD11 1 
ATOM   56963 H  HD12 . ILE E  2 54   ? 102.482 92.419  110.018 1.00 74.29  ?  55   ILE E HD12 1 
ATOM   56964 H  HD13 . ILE E  2 54   ? 100.791 92.442  109.465 1.00 74.29  ?  55   ILE E HD13 1 
ATOM   56965 N  N    . ILE E  2 55   ? 104.080 96.317  106.718 1.00 69.97  ?  56   ILE E N    1 
ATOM   56966 C  CA   . ILE E  2 55   ? 104.115 97.752  106.426 1.00 69.97  ?  56   ILE E CA   1 
ATOM   56967 C  C    . ILE E  2 55   ? 104.914 98.034  105.150 1.00 69.97  ?  56   ILE E C    1 
ATOM   56968 O  O    . ILE E  2 55   ? 104.449 98.774  104.290 1.00 69.97  ?  56   ILE E O    1 
ATOM   56969 C  CB   . ILE E  2 55   ? 104.659 98.515  107.652 1.00 69.97  ?  56   ILE E CB   1 
ATOM   56970 C  CG1  . ILE E  2 55   ? 103.702 98.420  108.863 1.00 69.97  ?  56   ILE E CG1  1 
ATOM   56971 C  CG2  . ILE E  2 55   ? 104.962 99.987  107.331 1.00 69.97  ?  56   ILE E CG2  1 
ATOM   56972 C  CD1  . ILE E  2 55   ? 102.331 99.083  108.682 1.00 69.97  ?  56   ILE E CD1  1 
ATOM   56973 H  H    . ILE E  2 55   ? 104.466 95.998  107.594 1.00 69.97  ?  56   ILE E H    1 
ATOM   56974 H  HA   . ILE E  2 55   ? 103.099 98.090  106.224 1.00 69.97  ?  56   ILE E HA   1 
ATOM   56975 H  HB   . ILE E  2 55   ? 105.600 98.054  107.948 1.00 69.97  ?  56   ILE E HB   1 
ATOM   56976 H  HG12 . ILE E  2 55   ? 103.533 97.373  109.111 1.00 69.97  ?  56   ILE E HG12 1 
ATOM   56977 H  HG13 . ILE E  2 55   ? 104.189 98.878  109.722 1.00 69.97  ?  56   ILE E HG13 1 
ATOM   56978 H  HG21 . ILE E  2 55   ? 105.216 100.519 108.245 1.00 69.97  ?  56   ILE E HG21 1 
ATOM   56979 H  HG22 . ILE E  2 55   ? 105.810 100.059 106.653 1.00 69.97  ?  56   ILE E HG22 1 
ATOM   56980 H  HG23 . ILE E  2 55   ? 104.100 100.463 106.868 1.00 69.97  ?  56   ILE E HG23 1 
ATOM   56981 H  HD11 . ILE E  2 55   ? 101.754 98.967  109.597 1.00 69.97  ?  56   ILE E HD11 1 
ATOM   56982 H  HD12 . ILE E  2 55   ? 102.444 100.147 108.481 1.00 69.97  ?  56   ILE E HD12 1 
ATOM   56983 H  HD13 . ILE E  2 55   ? 101.784 98.613  107.867 1.00 69.97  ?  56   ILE E HD13 1 
ATOM   56984 N  N    . SER E  2 56   ? 106.068 97.392  104.971 1.00 67.73  ?  57   SER E N    1 
ATOM   56985 C  CA   . SER E  2 56   ? 106.882 97.491  103.757 1.00 67.73  ?  57   SER E CA   1 
ATOM   56986 C  C    . SER E  2 56   ? 106.105 97.052  102.517 1.00 67.73  ?  57   SER E C    1 
ATOM   56987 O  O    . SER E  2 56   ? 106.116 97.756  101.510 1.00 67.73  ?  57   SER E O    1 
ATOM   56988 C  CB   . SER E  2 56   ? 108.150 96.651  103.925 1.00 67.73  ?  57   SER E CB   1 
ATOM   56989 O  OG   . SER E  2 56   ? 108.946 96.702  102.759 1.00 67.73  ?  57   SER E OG   1 
ATOM   56990 H  H    . SER E  2 56   ? 106.401 96.799  105.718 1.00 67.73  ?  57   SER E H    1 
ATOM   56991 H  HA   . SER E  2 56   ? 107.179 98.530  103.617 1.00 67.73  ?  57   SER E HA   1 
ATOM   56992 H  HB2  . SER E  2 56   ? 108.723 97.031  104.770 1.00 67.73  ?  57   SER E HB2  1 
ATOM   56993 H  HB3  . SER E  2 56   ? 107.874 95.616  104.121 1.00 67.73  ?  57   SER E HB3  1 
ATOM   56994 H  HG   . SER E  2 56   ? 109.766 96.239  102.933 1.00 67.73  ?  57   SER E HG   1 
ATOM   56995 N  N    . GLY E  2 57   ? 105.351 95.953  102.586 1.00 56.31  ?  58   GLY E N    1 
ATOM   56996 C  CA   . GLY E  2 57   ? 104.487 95.522  101.492 1.00 56.31  ?  58   GLY E CA   1 
ATOM   56997 C  C    . GLY E  2 57   ? 103.406 96.550  101.161 1.00 56.31  ?  58   GLY E C    1 
ATOM   56998 O  O    . GLY E  2 57   ? 103.271 96.934  100.002 1.00 56.31  ?  58   GLY E O    1 
ATOM   56999 H  H    . GLY E  2 57   ? 105.361 95.397  103.429 1.00 56.31  ?  58   GLY E H    1 
ATOM   57000 H  HA2  . GLY E  2 57   ? 105.088 95.343  100.601 1.00 56.31  ?  58   GLY E HA2  1 
ATOM   57001 H  HA3  . GLY E  2 57   ? 104.004 94.587  101.775 1.00 56.31  ?  58   GLY E HA3  1 
ATOM   57002 N  N    . VAL E  2 58   ? 102.682 97.059  102.162 1.00 53.42  ?  59   VAL E N    1 
ATOM   57003 C  CA   . VAL E  2 58   ? 101.629 98.069  101.949 1.00 53.42  ?  59   VAL E CA   1 
ATOM   57004 C  C    . VAL E  2 58   ? 102.197 99.351  101.342 1.00 53.42  ?  59   VAL E C    1 
ATOM   57005 O  O    . VAL E  2 58   ? 101.680 99.846  100.343 1.00 53.42  ?  59   VAL E O    1 
ATOM   57006 C  CB   . VAL E  2 58   ? 100.879 98.377  103.258 1.00 53.42  ?  59   VAL E CB   1 
ATOM   57007 C  CG1  . VAL E  2 58   ? 99.887  99.535  103.110 1.00 53.42  ?  59   VAL E CG1  1 
ATOM   57008 C  CG2  . VAL E  2 58   ? 100.079 97.160  103.724 1.00 53.42  ?  59   VAL E CG2  1 
ATOM   57009 H  H    . VAL E  2 58   ? 102.849 96.722  103.099 1.00 53.42  ?  59   VAL E H    1 
ATOM   57010 H  HA   . VAL E  2 58   ? 100.905 97.672  101.237 1.00 53.42  ?  59   VAL E HA   1 
ATOM   57011 H  HB   . VAL E  2 58   ? 101.599 98.638  104.032 1.00 53.42  ?  59   VAL E HB   1 
ATOM   57012 H  HG11 . VAL E  2 58   ? 99.318  99.656  104.031 1.00 53.42  ?  59   VAL E HG11 1 
ATOM   57013 H  HG12 . VAL E  2 58   ? 99.200  99.335  102.290 1.00 53.42  ?  59   VAL E HG12 1 
ATOM   57014 H  HG13 . VAL E  2 58   ? 100.415 100.468 102.918 1.00 53.42  ?  59   VAL E HG13 1 
ATOM   57015 H  HG21 . VAL E  2 58   ? 99.566  97.384  104.658 1.00 53.42  ?  59   VAL E HG21 1 
ATOM   57016 H  HG22 . VAL E  2 58   ? 99.346  96.885  102.968 1.00 53.42  ?  59   VAL E HG22 1 
ATOM   57017 H  HG23 . VAL E  2 58   ? 100.745 96.317  103.893 1.00 53.42  ?  59   VAL E HG23 1 
ATOM   57018 N  N    . VAL E  2 59   ? 103.282 99.880  101.905 1.00 57.15  ?  60   VAL E N    1 
ATOM   57019 C  CA   . VAL E  2 59   ? 103.935 101.099 101.414 1.00 57.15  ?  60   VAL E CA   1 
ATOM   57020 C  C    . VAL E  2 59   ? 104.512 100.898 100.013 1.00 57.15  ?  60   VAL E C    1 
ATOM   57021 O  O    . VAL E  2 59   ? 104.335 101.757 99.156  1.00 57.15  ?  60   VAL E O    1 
ATOM   57022 C  CB   . VAL E  2 59   ? 105.005 101.567 102.413 1.00 57.15  ?  60   VAL E CB   1 
ATOM   57023 C  CG1  . VAL E  2 59   ? 105.897 102.680 101.861 1.00 57.15  ?  60   VAL E CG1  1 
ATOM   57024 C  CG2  . VAL E  2 59   ? 104.332 102.101 103.682 1.00 57.15  ?  60   VAL E CG2  1 
ATOM   57025 H  H    . VAL E  2 59   ? 103.666 99.430  102.724 1.00 57.15  ?  60   VAL E H    1 
ATOM   57026 H  HA   . VAL E  2 59   ? 103.187 101.887 101.336 1.00 57.15  ?  60   VAL E HA   1 
ATOM   57027 H  HB   . VAL E  2 59   ? 105.644 100.724 102.676 1.00 57.15  ?  60   VAL E HB   1 
ATOM   57028 H  HG11 . VAL E  2 59   ? 106.564 103.042 102.642 1.00 57.15  ?  60   VAL E HG11 1 
ATOM   57029 H  HG12 . VAL E  2 59   ? 106.512 102.296 101.048 1.00 57.15  ?  60   VAL E HG12 1 
ATOM   57030 H  HG13 . VAL E  2 59   ? 105.287 103.505 101.497 1.00 57.15  ?  60   VAL E HG13 1 
ATOM   57031 H  HG21 . VAL E  2 59   ? 105.090 102.393 104.406 1.00 57.15  ?  60   VAL E HG21 1 
ATOM   57032 H  HG22 . VAL E  2 59   ? 103.713 102.964 103.441 1.00 57.15  ?  60   VAL E HG22 1 
ATOM   57033 H  HG23 . VAL E  2 59   ? 103.705 101.333 104.133 1.00 57.15  ?  60   VAL E HG23 1 
ATOM   57034 N  N    . SER E  2 60   ? 105.140 99.757  99.732  1.00 50.23  ?  61   SER E N    1 
ATOM   57035 C  CA   . SER E  2 60   ? 105.682 99.448  98.406  1.00 50.23  ?  61   SER E CA   1 
ATOM   57036 C  C    . SER E  2 60   ? 104.586 99.376  97.337  1.00 50.23  ?  61   SER E C    1 
ATOM   57037 O  O    . SER E  2 60   ? 104.722 99.970  96.267  1.00 50.23  ?  61   SER E O    1 
ATOM   57038 C  CB   . SER E  2 60   ? 106.481 98.146  98.482  1.00 50.23  ?  61   SER E CB   1 
ATOM   57039 O  OG   . SER E  2 60   ? 107.107 97.878  97.249  1.00 50.23  ?  61   SER E OG   1 
ATOM   57040 H  H    . SER E  2 60   ? 105.270 99.080  100.469 1.00 50.23  ?  61   SER E H    1 
ATOM   57041 H  HA   . SER E  2 60   ? 106.371 100.243 98.121  1.00 50.23  ?  61   SER E HA   1 
ATOM   57042 H  HB2  . SER E  2 60   ? 107.249 98.248  99.248  1.00 50.23  ?  61   SER E HB2  1 
ATOM   57043 H  HB3  . SER E  2 60   ? 105.820 97.321  98.746  1.00 50.23  ?  61   SER E HB3  1 
ATOM   57044 H  HG   . SER E  2 60   ? 107.889 97.355  97.414  1.00 50.23  ?  61   SER E HG   1 
ATOM   57045 N  N    . LEU E  2 61   ? 103.438 98.762  97.647  1.00 57.17  ?  62   LEU E N    1 
ATOM   57046 C  CA   . LEU E  2 61   ? 102.257 98.800  96.777  1.00 57.17  ?  62   LEU E CA   1 
ATOM   57047 C  C    . LEU E  2 61   ? 101.745 100.232 96.572  1.00 57.17  ?  62   LEU E C    1 
ATOM   57048 O  O    . LEU E  2 61   ? 101.373 100.596 95.459  1.00 57.17  ?  62   LEU E O    1 
ATOM   57049 C  CB   . LEU E  2 61   ? 101.139 97.918  97.363  1.00 57.17  ?  62   LEU E CB   1 
ATOM   57050 C  CG   . LEU E  2 61   ? 101.419 96.408  97.301  1.00 57.17  ?  62   LEU E CG   1 
ATOM   57051 C  CD1  . LEU E  2 61   ? 100.458 95.650  98.213  1.00 57.17  ?  62   LEU E CD1  1 
ATOM   57052 C  CD2  . LEU E  2 61   ? 101.251 95.866  95.884  1.00 57.17  ?  62   LEU E CD2  1 
ATOM   57053 H  H    . LEU E  2 61   ? 103.361 98.294  98.538  1.00 57.17  ?  62   LEU E H    1 
ATOM   57054 H  HA   . LEU E  2 61   ? 102.532 98.420  95.793  1.00 57.17  ?  62   LEU E HA   1 
ATOM   57055 H  HB2  . LEU E  2 61   ? 100.983 98.206  98.403  1.00 57.17  ?  62   LEU E HB2  1 
ATOM   57056 H  HB3  . LEU E  2 61   ? 100.212 98.118  96.827  1.00 57.17  ?  62   LEU E HB3  1 
ATOM   57057 H  HG   . LEU E  2 61   ? 102.436 96.207  97.634  1.00 57.17  ?  62   LEU E HG   1 
ATOM   57058 H  HD11 . LEU E  2 61   ? 100.591 95.982  99.242  1.00 57.17  ?  62   LEU E HD11 1 
ATOM   57059 H  HD12 . LEU E  2 61   ? 99.428  95.830  97.906  1.00 57.17  ?  62   LEU E HD12 1 
ATOM   57060 H  HD13 . LEU E  2 61   ? 100.666 94.582  98.165  1.00 57.17  ?  62   LEU E HD13 1 
ATOM   57061 H  HD21 . LEU E  2 61   ? 100.235 96.050  95.535  1.00 57.17  ?  62   LEU E HD21 1 
ATOM   57062 H  HD22 . LEU E  2 61   ? 101.440 94.793  95.873  1.00 57.17  ?  62   LEU E HD22 1 
ATOM   57063 H  HD23 . LEU E  2 61   ? 101.955 96.353  95.210  1.00 57.17  ?  62   LEU E HD23 1 
ATOM   57064 N  N    . PHE E  2 62   ? 101.751 101.067 97.610  1.00 62.65  ?  63   PHE E N    1 
ATOM   57065 C  CA   . PHE E  2 62   ? 101.339 102.468 97.504  1.00 62.65  ?  63   PHE E CA   1 
ATOM   57066 C  C    . PHE E  2 62   ? 102.258 103.266 96.569  1.00 62.65  ?  63   PHE E C    1 
ATOM   57067 O  O    . PHE E  2 62   ? 101.786 103.925 95.644  1.00 62.65  ?  63   PHE E O    1 
ATOM   57068 C  CB   . PHE E  2 62   ? 101.300 103.092 98.909  1.00 62.65  ?  63   PHE E CB   1 
ATOM   57069 C  CG   . PHE E  2 62   ? 99.972  103.716 99.262  1.00 62.65  ?  63   PHE E CG   1 
ATOM   57070 C  CD1  . PHE E  2 62   ? 98.844  102.896 99.422  1.00 62.65  ?  63   PHE E CD1  1 
ATOM   57071 C  CD2  . PHE E  2 62   ? 99.865  105.102 99.456  1.00 62.65  ?  63   PHE E CD2  1 
ATOM   57072 C  CE1  . PHE E  2 62   ? 97.607  103.463 99.767  1.00 62.65  ?  63   PHE E CE1  1 
ATOM   57073 C  CE2  . PHE E  2 62   ? 98.629  105.671 99.805  1.00 62.65  ?  63   PHE E CE2  1 
ATOM   57074 C  CZ   . PHE E  2 62   ? 97.501  104.849 99.960  1.00 62.65  ?  63   PHE E CZ   1 
ATOM   57075 H  H    . PHE E  2 62   ? 102.027 100.713 98.514  1.00 62.65  ?  63   PHE E H    1 
ATOM   57076 H  HA   . PHE E  2 62   ? 100.337 102.501 97.078  1.00 62.65  ?  63   PHE E HA   1 
ATOM   57077 H  HB2  . PHE E  2 62   ? 101.508 102.334 99.661  1.00 62.65  ?  63   PHE E HB2  1 
ATOM   57078 H  HB3  . PHE E  2 62   ? 102.083 103.841 99.003  1.00 62.65  ?  63   PHE E HB3  1 
ATOM   57079 H  HD1  . PHE E  2 62   ? 98.928  101.830 99.285  1.00 62.65  ?  63   PHE E HD1  1 
ATOM   57080 H  HD2  . PHE E  2 62   ? 100.735 105.732 99.353  1.00 62.65  ?  63   PHE E HD2  1 
ATOM   57081 H  HE1  . PHE E  2 62   ? 96.739  102.833 99.889  1.00 62.65  ?  63   PHE E HE1  1 
ATOM   57082 H  HE2  . PHE E  2 62   ? 98.547  106.735 99.958  1.00 62.65  ?  63   PHE E HE2  1 
ATOM   57083 H  HZ   . PHE E  2 62   ? 96.552  105.281 100.239 1.00 62.65  ?  63   PHE E HZ   1 
ATOM   57084 N  N    . ILE E  2 63   ? 103.575 103.170 96.769  1.00 46.64  ?  64   ILE E N    1 
ATOM   57085 C  CA   . ILE E  2 63   ? 104.581 103.860 95.958  1.00 46.64  ?  64   ILE E CA   1 
ATOM   57086 C  C    . ILE E  2 63   ? 104.483 103.415 94.502  1.00 46.64  ?  64   ILE E C    1 
ATOM   57087 O  O    . ILE E  2 63   ? 104.309 104.256 93.623  1.00 46.64  ?  64   ILE E O    1 
ATOM   57088 C  CB   . ILE E  2 63   ? 105.989 103.623 96.543  1.00 46.64  ?  64   ILE E CB   1 
ATOM   57089 C  CG1  . ILE E  2 63   ? 106.128 104.390 97.875  1.00 46.64  ?  64   ILE E CG1  1 
ATOM   57090 C  CG2  . ILE E  2 63   ? 107.103 104.046 95.572  1.00 46.64  ?  64   ILE E CG2  1 
ATOM   57091 C  CD1  . ILE E  2 63   ? 107.378 104.018 98.678  1.00 46.64  ?  64   ILE E CD1  1 
ATOM   57092 H  H    . ILE E  2 63   ? 103.890 102.606 97.545  1.00 46.64  ?  64   ILE E H    1 
ATOM   57093 H  HA   . ILE E  2 63   ? 104.381 104.931 95.981  1.00 46.64  ?  64   ILE E HA   1 
ATOM   57094 H  HB   . ILE E  2 63   ? 106.103 102.557 96.738  1.00 46.64  ?  64   ILE E HB   1 
ATOM   57095 H  HG12 . ILE E  2 63   ? 106.139 105.461 97.676  1.00 46.64  ?  64   ILE E HG12 1 
ATOM   57096 H  HG13 . ILE E  2 63   ? 105.264 104.182 98.506  1.00 46.64  ?  64   ILE E HG13 1 
ATOM   57097 H  HG21 . ILE E  2 63   ? 108.083 103.857 96.009  1.00 46.64  ?  64   ILE E HG21 1 
ATOM   57098 H  HG22 . ILE E  2 63   ? 107.014 105.106 95.340  1.00 46.64  ?  64   ILE E HG22 1 
ATOM   57099 H  HG23 . ILE E  2 63   ? 107.054 103.473 94.647  1.00 46.64  ?  64   ILE E HG23 1 
ATOM   57100 H  HD11 . ILE E  2 63   ? 108.278 104.359 98.169  1.00 46.64  ?  64   ILE E HD11 1 
ATOM   57101 H  HD12 . ILE E  2 63   ? 107.332 104.501 99.652  1.00 46.64  ?  64   ILE E HD12 1 
ATOM   57102 H  HD13 . ILE E  2 63   ? 107.425 102.939 98.819  1.00 46.64  ?  64   ILE E HD13 1 
ATOM   57103 N  N    . PHE E  2 64   ? 104.539 102.109 94.237  1.00 65.53  ?  65   PHE E N    1 
ATOM   57104 C  CA   . PHE E  2 64   ? 104.467 101.597 92.872  1.00 65.53  ?  65   PHE E CA   1 
ATOM   57105 C  C    . PHE E  2 64   ? 103.127 101.898 92.205  1.00 65.53  ?  65   PHE E C    1 
ATOM   57106 O  O    . PHE E  2 64   ? 103.097 102.084 90.995  1.00 65.53  ?  65   PHE E O    1 
ATOM   57107 C  CB   . PHE E  2 64   ? 104.781 100.103 92.864  1.00 65.53  ?  65   PHE E CB   1 
ATOM   57108 C  CG   . PHE E  2 64   ? 106.194 99.714  93.269  1.00 65.53  ?  65   PHE E CG   1 
ATOM   57109 C  CD1  . PHE E  2 64   ? 107.256 100.638 93.307  1.00 65.53  ?  65   PHE E CD1  1 
ATOM   57110 C  CD2  . PHE E  2 64   ? 106.456 98.370  93.564  1.00 65.53  ?  65   PHE E CD2  1 
ATOM   57111 C  CE1  . PHE E  2 64   ? 108.557 100.212 93.625  1.00 65.53  ?  65   PHE E CE1  1 
ATOM   57112 C  CE2  . PHE E  2 64   ? 107.759 97.938  93.860  1.00 65.53  ?  65   PHE E CE2  1 
ATOM   57113 C  CZ   . PHE E  2 64   ? 108.813 98.861  93.889  1.00 65.53  ?  65   PHE E CZ   1 
ATOM   57114 H  H    . PHE E  2 64   ? 104.657 101.448 94.991  1.00 65.53  ?  65   PHE E H    1 
ATOM   57115 H  HA   . PHE E  2 64   ? 105.216 102.101 92.260  1.00 65.53  ?  65   PHE E HA   1 
ATOM   57116 H  HB2  . PHE E  2 64   ? 104.071 99.597  93.517  1.00 65.53  ?  65   PHE E HB2  1 
ATOM   57117 H  HB3  . PHE E  2 64   ? 104.618 99.727  91.854  1.00 65.53  ?  65   PHE E HB3  1 
ATOM   57118 H  HD1  . PHE E  2 64   ? 107.097 101.680 93.077  1.00 65.53  ?  65   PHE E HD1  1 
ATOM   57119 H  HD2  . PHE E  2 64   ? 105.643 97.660  93.551  1.00 65.53  ?  65   PHE E HD2  1 
ATOM   57120 H  HE1  . PHE E  2 64   ? 109.363 100.928 93.653  1.00 65.53  ?  65   PHE E HE1  1 
ATOM   57121 H  HE2  . PHE E  2 64   ? 107.944 96.896  94.070  1.00 65.53  ?  65   PHE E HE2  1 
ATOM   57122 H  HZ   . PHE E  2 64   ? 109.815 98.534  94.124  1.00 65.53  ?  65   PHE E HZ   1 
ATOM   57123 N  N    . GLY E  2 65   ? 102.041 102.042 92.968  1.00 68.37  ?  66   GLY E N    1 
ATOM   57124 C  CA   . GLY E  2 65   ? 100.774 102.558 92.466  1.00 68.37  ?  66   GLY E CA   1 
ATOM   57125 C  C    . GLY E  2 65   ? 100.930 103.922 91.795  1.00 68.37  ?  66   GLY E C    1 
ATOM   57126 O  O    . GLY E  2 65   ? 100.662 104.056 90.603  1.00 68.37  ?  66   GLY E O    1 
ATOM   57127 H  H    . GLY E  2 65   ? 102.105 101.826 93.952  1.00 68.37  ?  66   GLY E H    1 
ATOM   57128 H  HA2  . GLY E  2 65   ? 100.348 101.862 91.744  1.00 68.37  ?  66   GLY E HA2  1 
ATOM   57129 H  HA3  . GLY E  2 65   ? 100.081 102.659 93.300  1.00 68.37  ?  66   GLY E HA3  1 
ATOM   57130 N  N    . PHE E  2 66   ? 101.401 104.933 92.529  1.00 49.26  ?  67   PHE E N    1 
ATOM   57131 C  CA   . PHE E  2 66   ? 101.472 106.300 92.010  1.00 49.26  ?  67   PHE E CA   1 
ATOM   57132 C  C    . PHE E  2 66   ? 102.380 106.461 90.791  1.00 49.26  ?  67   PHE E C    1 
ATOM   57133 O  O    . PHE E  2 66   ? 102.067 107.273 89.922  1.00 49.26  ?  67   PHE E O    1 
ATOM   57134 C  CB   . PHE E  2 66   ? 101.904 107.263 93.114  1.00 49.26  ?  67   PHE E CB   1 
ATOM   57135 C  CG   . PHE E  2 66   ? 100.856 107.481 94.175  1.00 49.26  ?  67   PHE E CG   1 
ATOM   57136 C  CD1  . PHE E  2 66   ? 99.621  108.047 93.823  1.00 49.26  ?  67   PHE E CD1  1 
ATOM   57137 C  CD2  . PHE E  2 66   ? 101.117 107.146 95.511  1.00 49.26  ?  67   PHE E CD2  1 
ATOM   57138 C  CE1  . PHE E  2 66   ? 98.638  108.248 94.800  1.00 49.26  ?  67   PHE E CE1  1 
ATOM   57139 C  CE2  . PHE E  2 66   ? 100.140 107.368 96.491  1.00 49.26  ?  67   PHE E CE2  1 
ATOM   57140 C  CZ   . PHE E  2 66   ? 98.899  107.909 96.134  1.00 49.26  ?  67   PHE E CZ   1 
ATOM   57141 H  H    . PHE E  2 66   ? 101.650 104.764 93.492  1.00 49.26  ?  67   PHE E H    1 
ATOM   57142 H  HA   . PHE E  2 66   ? 100.475 106.593 91.684  1.00 49.26  ?  67   PHE E HA   1 
ATOM   57143 H  HB2  . PHE E  2 66   ? 102.825 106.901 93.568  1.00 49.26  ?  67   PHE E HB2  1 
ATOM   57144 H  HB3  . PHE E  2 66   ? 102.119 108.232 92.667  1.00 49.26  ?  67   PHE E HB3  1 
ATOM   57145 H  HD1  . PHE E  2 66   ? 99.419  108.320 92.799  1.00 49.26  ?  67   PHE E HD1  1 
ATOM   57146 H  HD2  . PHE E  2 66   ? 102.068 106.721 95.789  1.00 49.26  ?  67   PHE E HD2  1 
ATOM   57147 H  HE1  . PHE E  2 66   ? 97.681  108.660 94.524  1.00 49.26  ?  67   PHE E HE1  1 
ATOM   57148 H  HE2  . PHE E  2 66   ? 100.344 107.116 97.520  1.00 49.26  ?  67   PHE E HE2  1 
ATOM   57149 H  HZ   . PHE E  2 66   ? 98.145  108.067 96.890  1.00 49.26  ?  67   PHE E HZ   1 
ATOM   57150 N  N    . CYS E  2 67   ? 103.483 105.719 90.686  1.00 48.02  ?  68   CYS E N    1 
ATOM   57151 C  CA   . CYS E  2 67   ? 104.383 105.860 89.544  1.00 48.02  ?  68   CYS E CA   1 
ATOM   57152 C  C    . CYS E  2 67   ? 104.060 104.933 88.362  1.00 48.02  ?  68   CYS E C    1 
ATOM   57153 O  O    . CYS E  2 67   ? 104.292 105.347 87.229  1.00 48.02  ?  68   CYS E O    1 
ATOM   57154 C  CB   . CYS E  2 67   ? 105.835 105.789 90.008  1.00 48.02  ?  68   CYS E CB   1 
ATOM   57155 S  SG   . CYS E  2 67   ? 106.126 104.332 91.019  1.00 48.02  ?  68   CYS E SG   1 
ATOM   57156 H  H    . CYS E  2 67   ? 103.736 105.090 91.433  1.00 48.02  ?  68   CYS E H    1 
ATOM   57157 H  HA   . CYS E  2 67   ? 104.271 106.865 89.137  1.00 48.02  ?  68   CYS E HA   1 
ATOM   57158 H  HB2  . CYS E  2 67   ? 106.482 105.771 89.133  1.00 48.02  ?  68   CYS E HB2  1 
ATOM   57159 H  HB3  . CYS E  2 67   ? 106.071 106.676 90.593  1.00 48.02  ?  68   CYS E HB3  1 
ATOM   57160 H  HG   . CYS E  2 67   ? 107.302 103.999 90.533  1.00 48.02  ?  68   CYS E HG   1 
ATOM   57161 N  N    . TRP E  2 68   ? 103.454 103.753 88.550  1.00 69.32  ?  69   TRP E N    1 
ATOM   57162 C  CA   . TRP E  2 68   ? 102.966 102.962 87.409  1.00 69.32  ?  69   TRP E CA   1 
ATOM   57163 C  C    . TRP E  2 68   ? 101.684 103.506 86.798  1.00 69.32  ?  69   TRP E C    1 
ATOM   57164 O  O    . TRP E  2 68   ? 101.467 103.309 85.602  1.00 69.32  ?  69   TRP E O    1 
ATOM   57165 C  CB   . TRP E  2 68   ? 102.727 101.498 87.778  1.00 69.32  ?  69   TRP E CB   1 
ATOM   57166 C  CG   . TRP E  2 68   ? 103.905 100.621 87.551  1.00 69.32  ?  69   TRP E CG   1 
ATOM   57167 C  CD1  . TRP E  2 68   ? 104.678 100.055 88.498  1.00 69.32  ?  69   TRP E CD1  1 
ATOM   57168 C  CD2  . TRP E  2 68   ? 104.441 100.186 86.272  1.00 69.32  ?  69   TRP E CD2  1 
ATOM   57169 N  NE1  . TRP E  2 68   ? 105.648 99.287  87.889  1.00 69.32  ?  69   TRP E NE1  1 
ATOM   57170 C  CE2  . TRP E  2 68   ? 105.540 99.317  86.518  1.00 69.32  ?  69   TRP E CE2  1 
ATOM   57171 C  CE3  . TRP E  2 68   ? 104.102 100.439 84.928  1.00 69.32  ?  69   TRP E CE3  1 
ATOM   57172 C  CZ2  . TRP E  2 68   ? 106.258 98.712  85.480  1.00 69.32  ?  69   TRP E CZ2  1 
ATOM   57173 C  CZ3  . TRP E  2 68   ? 104.816 99.838  83.877  1.00 69.32  ?  69   TRP E CZ3  1 
ATOM   57174 C  CH2  . TRP E  2 68   ? 105.889 98.974  84.150  1.00 69.32  ?  69   TRP E CH2  1 
ATOM   57175 H  H    . TRP E  2 68   ? 103.302 103.404 89.485  1.00 69.32  ?  69   TRP E H    1 
ATOM   57176 H  HA   . TRP E  2 68   ? 103.713 102.985 86.616  1.00 69.32  ?  69   TRP E HA   1 
ATOM   57177 H  HB2  . TRP E  2 68   ? 102.361 101.405 88.800  1.00 69.32  ?  69   TRP E HB2  1 
ATOM   57178 H  HB3  . TRP E  2 68   ? 101.939 101.098 87.141  1.00 69.32  ?  69   TRP E HB3  1 
ATOM   57179 H  HD1  . TRP E  2 68   ? 104.542 100.175 89.562  1.00 69.32  ?  69   TRP E HD1  1 
ATOM   57180 H  HE1  . TRP E  2 68   ? 106.328 98.752  88.409  1.00 69.32  ?  69   TRP E HE1  1 
ATOM   57181 H  HE3  . TRP E  2 68   ? 103.273 101.096 84.710  1.00 69.32  ?  69   TRP E HE3  1 
ATOM   57182 H  HZ2  . TRP E  2 68   ? 107.087 98.058  85.707  1.00 69.32  ?  69   TRP E HZ2  1 
ATOM   57183 H  HZ3  . TRP E  2 68   ? 104.540 100.043 82.854  1.00 69.32  ?  69   TRP E HZ3  1 
ATOM   57184 H  HH2  . TRP E  2 68   ? 106.439 98.534  83.332  1.00 69.32  ?  69   TRP E HH2  1 
ATOM   57185 N  N    . LEU E  2 69   ? 100.815 104.160 87.575  1.00 82.45  ?  70   LEU E N    1 
ATOM   57186 C  CA   . LEU E  2 69   ? 99.503  104.519 87.043  1.00 82.45  ?  70   LEU E CA   1 
ATOM   57187 C  C    . LEU E  2 69   ? 99.580  105.539 85.910  1.00 82.45  ?  70   LEU E C    1 
ATOM   57188 O  O    . LEU E  2 69   ? 98.728  105.486 85.040  1.00 82.45  ?  70   LEU E O    1 
ATOM   57189 C  CB   . LEU E  2 69   ? 98.524  104.920 88.154  1.00 82.45  ?  70   LEU E CB   1 
ATOM   57190 C  CG   . LEU E  2 69   ? 98.663  106.346 88.712  1.00 82.45  ?  70   LEU E CG   1 
ATOM   57191 C  CD1  . LEU E  2 69   ? 97.856  107.382 87.927  1.00 82.45  ?  70   LEU E CD1  1 
ATOM   57192 C  CD2  . LEU E  2 69   ? 98.093  106.374 90.123  1.00 82.45  ?  70   LEU E CD2  1 
ATOM   57193 H  H    . LEU E  2 69   ? 100.983 104.236 88.567  1.00 82.45  ?  70   LEU E H    1 
ATOM   57194 H  HA   . LEU E  2 69   ? 99.091  103.612 86.602  1.00 82.45  ?  70   LEU E HA   1 
ATOM   57195 H  HB2  . LEU E  2 69   ? 97.510  104.802 87.773  1.00 82.45  ?  70   LEU E HB2  1 
ATOM   57196 H  HB3  . LEU E  2 69   ? 98.631  104.198 88.961  1.00 82.45  ?  70   LEU E HB3  1 
ATOM   57197 H  HG   . LEU E  2 69   ? 99.712  106.634 88.745  1.00 82.45  ?  70   LEU E HG   1 
ATOM   57198 H  HD11 . LEU E  2 69   ? 97.906  108.343 88.437  1.00 82.45  ?  70   LEU E HD11 1 
ATOM   57199 H  HD12 . LEU E  2 69   ? 96.813  107.078 87.859  1.00 82.45  ?  70   LEU E HD12 1 
ATOM   57200 H  HD13 . LEU E  2 69   ? 98.252  107.520 86.921  1.00 82.45  ?  70   LEU E HD13 1 
ATOM   57201 H  HD21 . LEU E  2 69   ? 98.619  105.663 90.757  1.00 82.45  ?  70   LEU E HD21 1 
ATOM   57202 H  HD22 . LEU E  2 69   ? 98.207  107.372 90.544  1.00 82.45  ?  70   LEU E HD22 1 
ATOM   57203 H  HD23 . LEU E  2 69   ? 97.041  106.097 90.090  1.00 82.45  ?  70   LEU E HD23 1 
ATOM   57204 N  N    . SER E  2 70   ? 100.579 106.424 85.851  1.00 85.58  ?  71   SER E N    1 
ATOM   57205 C  CA   . SER E  2 70   ? 100.696 107.355 84.721  1.00 85.58  ?  71   SER E CA   1 
ATOM   57206 C  C    . SER E  2 70   ? 100.937 106.614 83.387  1.00 85.58  ?  71   SER E C    1 
ATOM   57207 O  O    . SER E  2 70   ? 100.121 106.760 82.476  1.00 85.58  ?  71   SER E O    1 
ATOM   57208 C  CB   . SER E  2 70   ? 101.709 108.461 85.026  1.00 85.58  ?  71   SER E CB   1 
ATOM   57209 O  OG   . SER E  2 70   ? 101.952 109.237 83.872  1.00 85.58  ?  71   SER E OG   1 
ATOM   57210 H  H    . SER E  2 70   ? 101.277 106.427 86.579  1.00 85.58  ?  71   SER E H    1 
ATOM   57211 H  HA   . SER E  2 70   ? 99.735  107.857 84.614  1.00 85.58  ?  71   SER E HA   1 
ATOM   57212 H  HB2  . SER E  2 70   ? 101.304 109.098 85.811  1.00 85.58  ?  71   SER E HB2  1 
ATOM   57213 H  HB3  . SER E  2 70   ? 102.645 108.036 85.385  1.00 85.58  ?  71   SER E HB3  1 
ATOM   57214 H  HG   . SER E  2 70   ? 102.499 109.982 84.119  1.00 85.58  ?  71   SER E HG   1 
ATOM   57215 N  N    . PRO E  2 71   ? 101.947 105.729 83.254  1.00 104.67 ?  72   PRO E N    1 
ATOM   57216 C  CA   . PRO E  2 71   ? 102.051 104.804 82.125  1.00 104.67 ?  72   PRO E CA   1 
ATOM   57217 C  C    . PRO E  2 71   ? 100.801 103.947 81.879  1.00 104.67 ?  72   PRO E C    1 
ATOM   57218 O  O    . PRO E  2 71   ? 100.308 103.890 80.755  1.00 104.67 ?  72   PRO E O    1 
ATOM   57219 C  CB   . PRO E  2 71   ? 103.257 103.914 82.434  1.00 104.67 ?  72   PRO E CB   1 
ATOM   57220 C  CG   . PRO E  2 71   ? 104.146 104.818 83.272  1.00 104.67 ?  72   PRO E CG   1 
ATOM   57221 C  CD   . PRO E  2 71   ? 103.154 105.666 84.059  1.00 104.67 ?  72   PRO E CD   1 
ATOM   57222 H  HA   . PRO E  2 71   ? 102.264 105.381 81.225  1.00 104.67 ?  72   PRO E HA   1 
ATOM   57223 H  HB2  . PRO E  2 71   ? 102.960 103.055 83.036  1.00 104.67 ?  72   PRO E HB2  1 
ATOM   57224 H  HB3  . PRO E  2 71   ? 103.759 103.586 81.525  1.00 104.67 ?  72   PRO E HB3  1 
ATOM   57225 H  HG2  . PRO E  2 71   ? 104.797 104.243 83.929  1.00 104.67 ?  72   PRO E HG2  1 
ATOM   57226 H  HG3  . PRO E  2 71   ? 104.732 105.459 82.614  1.00 104.67 ?  72   PRO E HG3  1 
ATOM   57227 H  HD2  . PRO E  2 71   ? 102.943 105.197 85.019  1.00 104.67 ?  72   PRO E HD2  1 
ATOM   57228 H  HD3  . PRO E  2 71   ? 103.588 106.654 84.206  1.00 104.67 ?  72   PRO E HD3  1 
ATOM   57229 N  N    . ALA E  2 72   ? 100.259 103.284 82.903  1.00 119.78 ?  73   ALA E N    1 
ATOM   57230 C  CA   . ALA E  2 72   ? 99.147  102.351 82.713  1.00 119.78 ?  73   ALA E CA   1 
ATOM   57231 C  C    . ALA E  2 72   ? 97.853  103.057 82.267  1.00 119.78 ?  73   ALA E C    1 
ATOM   57232 O  O    . ALA E  2 72   ? 97.188  102.617 81.330  1.00 119.78 ?  73   ALA E O    1 
ATOM   57233 C  CB   . ALA E  2 72   ? 98.938  101.570 84.013  1.00 119.78 ?  73   ALA E CB   1 
ATOM   57234 H  H    . ALA E  2 72   ? 100.689 103.347 83.814  1.00 119.78 ?  73   ALA E H    1 
ATOM   57235 H  HA   . ALA E  2 72   ? 99.418  101.639 81.934  1.00 119.78 ?  73   ALA E HA   1 
ATOM   57236 H  HB1  . ALA E  2 72   ? 98.152  100.830 83.867  1.00 119.78 ?  73   ALA E HB1  1 
ATOM   57237 H  HB2  . ALA E  2 72   ? 99.858  101.056 84.288  1.00 119.78 ?  73   ALA E HB2  1 
ATOM   57238 H  HB3  . ALA E  2 72   ? 98.645  102.244 84.817  1.00 119.78 ?  73   ALA E HB3  1 
ATOM   57239 N  N    . LEU E  2 73   ? 97.514  104.182 82.902  1.00 114.74 ?  74   LEU E N    1 
ATOM   57240 C  CA   . LEU E  2 73   ? 96.361  105.013 82.566  1.00 114.74 ?  74   LEU E CA   1 
ATOM   57241 C  C    . LEU E  2 73   ? 96.542  105.747 81.231  1.00 114.74 ?  74   LEU E C    1 
ATOM   57242 O  O    . LEU E  2 73   ? 95.568  106.205 80.654  1.00 114.74 ?  74   LEU E O    1 
ATOM   57243 C  CB   . LEU E  2 73   ? 96.088  105.982 83.728  1.00 114.74 ?  74   LEU E CB   1 
ATOM   57244 C  CG   . LEU E  2 73   ? 94.781  106.777 83.652  1.00 114.74 ?  74   LEU E CG   1 
ATOM   57245 C  CD1  . LEU E  2 73   ? 93.578  105.881 83.606  1.00 114.74 ?  74   LEU E CD1  1 
ATOM   57246 C  CD2  . LEU E  2 73   ? 94.657  107.671 84.867  1.00 114.74 ?  74   LEU E CD2  1 
ATOM   57247 H  H    . LEU E  2 73   ? 98.107  104.506 83.653  1.00 114.74 ?  74   LEU E H    1 
ATOM   57248 H  HA   . LEU E  2 73   ? 95.500  104.351 82.465  1.00 114.74 ?  74   LEU E HA   1 
ATOM   57249 H  HB2  . LEU E  2 73   ? 96.081  105.413 84.654  1.00 114.74 ?  74   LEU E HB2  1 
ATOM   57250 H  HB3  . LEU E  2 73   ? 96.905  106.697 83.771  1.00 114.74 ?  74   LEU E HB3  1 
ATOM   57251 H  HG   . LEU E  2 73   ? 94.783  107.406 82.785  1.00 114.74 ?  74   LEU E HG   1 
ATOM   57252 H  HD11 . LEU E  2 73   ? 93.585  105.314 82.690  1.00 114.74 ?  74   LEU E HD11 1 
ATOM   57253 H  HD12 . LEU E  2 73   ? 92.676  106.486 83.637  1.00 114.74 ?  74   LEU E HD12 1 
ATOM   57254 H  HD13 . LEU E  2 73   ? 93.584  105.214 84.442  1.00 114.74 ?  74   LEU E HD13 1 
ATOM   57255 H  HD21 . LEU E  2 73   ? 95.518  108.298 84.927  1.00 114.74 ?  74   LEU E HD21 1 
ATOM   57256 H  HD22 . LEU E  2 73   ? 93.772  108.292 84.794  1.00 114.74 ?  74   LEU E HD22 1 
ATOM   57257 H  HD23 . LEU E  2 73   ? 94.593  107.073 85.749  1.00 114.74 ?  74   LEU E HD23 1 
ATOM   57258 N  N    . GLN E  2 74   ? 97.757  105.836 80.694  1.00 127.70 ?  75   GLN E N    1 
ATOM   57259 C  CA   . GLN E  2 74   ? 97.966  106.207 79.297  1.00 127.70 ?  75   GLN E CA   1 
ATOM   57260 C  C    . GLN E  2 74   ? 97.705  105.013 78.365  1.00 127.70 ?  75   GLN E C    1 
ATOM   57261 O  O    . GLN E  2 74   ? 96.886  105.106 77.453  1.00 127.70 ?  75   GLN E O    1 
ATOM   57262 C  CB   . GLN E  2 74   ? 99.370  106.804 79.127  1.00 127.70 ?  75   GLN E CB   1 
ATOM   57263 C  CG   . GLN E  2 74   ? 99.664  107.192 77.673  1.00 127.70 ?  75   GLN E CG   1 
ATOM   57264 C  CD   . GLN E  2 74   ? 101.029 107.843 77.495  1.00 127.70 ?  75   GLN E CD   1 
ATOM   57265 O  OE1  . GLN E  2 74   ? 101.527 108.576 78.336  1.00 127.70 ?  75   GLN E OE1  1 
ATOM   57266 N  NE2  . GLN E  2 74   ? 101.682 107.609 76.385  1.00 127.70 ?  75   GLN E NE2  1 
ATOM   57267 H  H    . GLN E  2 74   ? 98.548  105.521 81.229  1.00 127.70 ?  75   GLN E H    1 
ATOM   57268 H  HA   . GLN E  2 74   ? 97.252  106.985 79.026  1.00 127.70 ?  75   GLN E HA   1 
ATOM   57269 H  HB2  . GLN E  2 74   ? 99.445  107.689 79.756  1.00 127.70 ?  75   GLN E HB2  1 
ATOM   57270 H  HB3  . GLN E  2 74   ? 100.120 106.085 79.452  1.00 127.70 ?  75   GLN E HB3  1 
ATOM   57271 H  HG2  . GLN E  2 74   ? 99.621  106.303 77.052  1.00 127.70 ?  75   GLN E HG2  1 
ATOM   57272 H  HG3  . GLN E  2 74   ? 98.905  107.886 77.324  1.00 127.70 ?  75   GLN E HG3  1 
ATOM   57273 H  HE21 . GLN E  2 74   ? 101.298 106.988 75.690  1.00 127.70 ?  75   GLN E HE21 1 
ATOM   57274 H  HE22 . GLN E  2 74   ? 102.589 108.026 76.251  1.00 127.70 ?  75   GLN E HE22 1 
ATOM   57275 N  N    . ASP E  2 75   ? 98.357  103.870 78.584  1.00 142.46 ?  76   ASP E N    1 
ATOM   57276 C  CA   . ASP E  2 75   ? 98.267  102.747 77.645  1.00 142.46 ?  76   ASP E CA   1 
ATOM   57277 C  C    . ASP E  2 75   ? 96.879  102.101 77.576  1.00 142.46 ?  76   ASP E C    1 
ATOM   57278 O  O    . ASP E  2 75   ? 96.499  101.635 76.506  1.00 142.46 ?  76   ASP E O    1 
ATOM   57279 C  CB   . ASP E  2 75   ? 99.341  101.685 77.933  1.00 142.46 ?  76   ASP E CB   1 
ATOM   57280 C  CG   . ASP E  2 75   ? 100.726 102.198 77.552  1.00 142.46 ?  76   ASP E CG   1 
ATOM   57281 O  OD1  . ASP E  2 75   ? 100.813 103.208 76.831  1.00 142.46 ?  76   ASP E OD1  1 
ATOM   57282 O  OD2  . ASP E  2 75   ? 101.723 101.557 77.918  1.00 142.46 -1 76   ASP E OD2  1 
ATOM   57283 H  H    . ASP E  2 75   ? 99.017  103.816 79.346  1.00 142.46 ?  76   ASP E H    1 
ATOM   57284 H  HA   . ASP E  2 75   ? 98.446  103.146 76.647  1.00 142.46 ?  76   ASP E HA   1 
ATOM   57285 H  HB2  . ASP E  2 75   ? 99.330  101.419 78.985  1.00 142.46 ?  76   ASP E HB2  1 
ATOM   57286 H  HB3  . ASP E  2 75   ? 99.126  100.784 77.370  1.00 142.46 ?  76   ASP E HB3  1 
ATOM   57287 N  N    . LEU E  2 76   ? 96.083  102.106 78.649  1.00 131.08 ?  77   LEU E N    1 
ATOM   57288 C  CA   . LEU E  2 76   ? 94.698  101.623 78.571  1.00 131.08 ?  77   LEU E CA   1 
ATOM   57289 C  C    . LEU E  2 76   ? 93.779  102.558 77.761  1.00 131.08 ?  77   LEU E C    1 
ATOM   57290 O  O    . LEU E  2 76   ? 92.725  102.122 77.301  1.00 131.08 ?  77   LEU E O    1 
ATOM   57291 C  CB   . LEU E  2 76   ? 94.172  101.288 79.981  1.00 131.08 ?  77   LEU E CB   1 
ATOM   57292 C  CG   . LEU E  2 76   ? 93.841  102.469 80.914  1.00 131.08 ?  77   LEU E CG   1 
ATOM   57293 C  CD1  . LEU E  2 76   ? 92.413  102.988 80.737  1.00 131.08 ?  77   LEU E CD1  1 
ATOM   57294 C  CD2  . LEU E  2 76   ? 93.961  102.011 82.369  1.00 131.08 ?  77   LEU E CD2  1 
ATOM   57295 H  H    . LEU E  2 76   ? 96.448  102.434 79.531  1.00 131.08 ?  77   LEU E H    1 
ATOM   57296 H  HA   . LEU E  2 76   ? 94.715  100.680 78.025  1.00 131.08 ?  77   LEU E HA   1 
ATOM   57297 H  HB2  . LEU E  2 76   ? 93.281  100.669 79.880  1.00 131.08 ?  77   LEU E HB2  1 
ATOM   57298 H  HB3  . LEU E  2 76   ? 94.927  100.666 80.460  1.00 131.08 ?  77   LEU E HB3  1 
ATOM   57299 H  HG   . LEU E  2 76   ? 94.543  103.283 80.737  1.00 131.08 ?  77   LEU E HG   1 
ATOM   57300 H  HD11 . LEU E  2 76   ? 92.207  103.768 81.467  1.00 131.08 ?  77   LEU E HD11 1 
ATOM   57301 H  HD12 . LEU E  2 76   ? 92.272  103.409 79.744  1.00 131.08 ?  77   LEU E HD12 1 
ATOM   57302 H  HD13 . LEU E  2 76   ? 91.702  102.177 80.883  1.00 131.08 ?  77   LEU E HD13 1 
ATOM   57303 H  HD21 . LEU E  2 76   ? 93.269  101.193 82.560  1.00 131.08 ?  77   LEU E HD21 1 
ATOM   57304 H  HD22 . LEU E  2 76   ? 93.731  102.836 83.042  1.00 131.08 ?  77   LEU E HD22 1 
ATOM   57305 H  HD23 . LEU E  2 76   ? 94.977  101.673 82.569  1.00 131.08 ?  77   LEU E HD23 1 
ATOM   57306 N  N    . GLN E  2 77   ? 94.168  103.821 77.546  1.00 156.23 ?  78   GLN E N    1 
ATOM   57307 C  CA   . GLN E  2 77   ? 93.472  104.753 76.643  1.00 156.23 ?  78   GLN E CA   1 
ATOM   57308 C  C    . GLN E  2 77   ? 93.947  104.612 75.183  1.00 156.23 ?  78   GLN E C    1 
ATOM   57309 O  O    . GLN E  2 77   ? 93.244  105.040 74.268  1.00 156.23 ?  78   GLN E O    1 
ATOM   57310 C  CB   . GLN E  2 77   ? 93.643  106.210 77.114  1.00 156.23 ?  78   GLN E CB   1 
ATOM   57311 C  CG   . GLN E  2 77   ? 93.339  106.493 78.598  1.00 156.23 ?  78   GLN E CG   1 
ATOM   57312 C  CD   . GLN E  2 77   ? 91.887  106.804 78.951  1.00 156.23 ?  78   GLN E CD   1 
ATOM   57313 O  OE1  . GLN E  2 77   ? 91.576  107.831 79.540  1.00 156.23 ?  78   GLN E OE1  1 
ATOM   57314 N  NE2  . GLN E  2 77   ? 90.946  105.940 78.646  1.00 156.23 ?  78   GLN E NE2  1 
ATOM   57315 H  H    . GLN E  2 77   ? 95.053  104.119 77.929  1.00 156.23 ?  78   GLN E H    1 
ATOM   57316 H  HA   . GLN E  2 77   ? 92.407  104.522 76.648  1.00 156.23 ?  78   GLN E HA   1 
ATOM   57317 H  HB2  . GLN E  2 77   ? 94.681  106.491 76.939  1.00 156.23 ?  78   GLN E HB2  1 
ATOM   57318 H  HB3  . GLN E  2 77   ? 93.026  106.862 76.497  1.00 156.23 ?  78   GLN E HB3  1 
ATOM   57319 H  HG2  . GLN E  2 77   ? 93.651  105.647 79.210  1.00 156.23 ?  78   GLN E HG2  1 
ATOM   57320 H  HG3  . GLN E  2 77   ? 93.936  107.355 78.894  1.00 156.23 ?  78   GLN E HG3  1 
ATOM   57321 H  HE21 . GLN E  2 77   ? 91.167  105.068 78.188  1.00 156.23 ?  78   GLN E HE21 1 
ATOM   57322 H  HE22 . GLN E  2 77   ? 90.035  106.099 79.051  1.00 156.23 ?  78   GLN E HE22 1 
ATOM   57323 N  N    . ALA E  2 78   ? 95.107  103.992 74.940  1.00 162.89 ?  79   ALA E N    1 
ATOM   57324 C  CA   . ALA E  2 78   ? 95.534  103.600 73.599  1.00 162.89 ?  79   ALA E CA   1 
ATOM   57325 C  C    . ALA E  2 78   ? 94.863  102.271 73.211  1.00 162.89 ?  79   ALA E C    1 
ATOM   57326 O  O    . ALA E  2 78   ? 95.102  101.223 73.812  1.00 162.89 ?  79   ALA E O    1 
ATOM   57327 C  CB   . ALA E  2 78   ? 97.063  103.521 73.551  1.00 162.89 ?  79   ALA E CB   1 
ATOM   57328 H  H    . ALA E  2 78   ? 95.644  103.649 75.723  1.00 162.89 ?  79   ALA E H    1 
ATOM   57329 H  HA   . ALA E  2 78   ? 95.223  104.365 72.888  1.00 162.89 ?  79   ALA E HA   1 
ATOM   57330 H  HB1  . ALA E  2 78   ? 97.495  104.478 73.842  1.00 162.89 ?  79   ALA E HB1  1 
ATOM   57331 H  HB2  . ALA E  2 78   ? 97.382  103.284 72.537  1.00 162.89 ?  79   ALA E HB2  1 
ATOM   57332 H  HB3  . ALA E  2 78   ? 97.424  102.746 74.226  1.00 162.89 ?  79   ALA E HB3  1 
ATOM   57333 N  N    . THR E  2 79   ? 93.997  102.316 72.203  1.00 159.62 ?  80   THR E N    1 
ATOM   57334 C  CA   . THR E  2 79   ? 93.194  101.173 71.753  1.00 159.62 ?  80   THR E CA   1 
ATOM   57335 C  C    . THR E  2 79   ? 93.922  100.354 70.692  1.00 159.62 ?  80   THR E C    1 
ATOM   57336 O  O    . THR E  2 79   ? 94.646  100.899 69.863  1.00 159.62 ?  80   THR E O    1 
ATOM   57337 C  CB   . THR E  2 79   ? 91.829  101.623 71.219  1.00 159.62 ?  80   THR E CB   1 
ATOM   57338 O  OG1  . THR E  2 79   ? 91.950  102.452 70.087  1.00 159.62 ?  80   THR E OG1  1 
ATOM   57339 C  CG2  . THR E  2 79   ? 91.025  102.389 72.268  1.00 159.62 ?  80   THR E CG2  1 
ATOM   57340 H  H    . THR E  2 79   ? 93.943  103.172 71.670  1.00 159.62 ?  80   THR E H    1 
ATOM   57341 H  HA   . THR E  2 79   ? 93.004  100.519 72.604  1.00 159.62 ?  80   THR E HA   1 
ATOM   57342 H  HB   . THR E  2 79   ? 91.263  100.736 70.936  1.00 159.62 ?  80   THR E HB   1 
ATOM   57343 H  HG1  . THR E  2 79   ? 92.330  103.287 70.363  1.00 159.62 ?  80   THR E HG1  1 
ATOM   57344 H  HG21 . THR E  2 79   ? 90.026  102.591 71.889  1.00 159.62 ?  80   THR E HG21 1 
ATOM   57345 H  HG22 . THR E  2 79   ? 90.939  101.787 73.170  1.00 159.62 ?  80   THR E HG22 1 
ATOM   57346 H  HG23 . THR E  2 79   ? 91.512  103.330 72.511  1.00 159.62 ?  80   THR E HG23 1 
ATOM   57347 N  N    . GLU E  2 80   ? 93.725  99.035  70.698  1.00 153.10 ?  81   GLU E N    1 
ATOM   57348 C  CA   . GLU E  2 80   ? 94.068  98.194  69.550  1.00 153.10 ?  81   GLU E CA   1 
ATOM   57349 C  C    . GLU E  2 80   ? 93.008  98.355  68.447  1.00 153.10 ?  81   GLU E C    1 
ATOM   57350 O  O    . GLU E  2 80   ? 91.805  98.352  68.720  1.00 153.10 ?  81   GLU E O    1 
ATOM   57351 C  CB   . GLU E  2 80   ? 94.218  96.731  69.992  1.00 153.10 ?  81   GLU E CB   1 
ATOM   57352 C  CG   . GLU E  2 80   ? 94.819  95.849  68.891  1.00 153.10 ?  81   GLU E CG   1 
ATOM   57353 C  CD   . GLU E  2 80   ? 95.157  94.446  69.418  1.00 153.10 ?  81   GLU E CD   1 
ATOM   57354 O  OE1  . GLU E  2 80   ? 96.173  94.286  70.125  1.00 153.10 ?  81   GLU E OE1  1 
ATOM   57355 O  OE2  . GLU E  2 80   ? 94.406  93.497  69.120  1.00 153.10 -1 81   GLU E OE2  1 
ATOM   57356 H  H    . GLU E  2 80   ? 93.119  98.635  71.400  1.00 153.10 ?  81   GLU E H    1 
ATOM   57357 H  HA   . GLU E  2 80   ? 95.029  98.519  69.151  1.00 153.10 ?  81   GLU E HA   1 
ATOM   57358 H  HB2  . GLU E  2 80   ? 94.867  96.700  70.867  1.00 153.10 ?  81   GLU E HB2  1 
ATOM   57359 H  HB3  . GLU E  2 80   ? 93.245  96.334  70.281  1.00 153.10 ?  81   GLU E HB3  1 
ATOM   57360 H  HG2  . GLU E  2 80   ? 94.114  95.779  68.065  1.00 153.10 ?  81   GLU E HG2  1 
ATOM   57361 H  HG3  . GLU E  2 80   ? 95.725  96.322  68.516  1.00 153.10 ?  81   GLU E HG3  1 
ATOM   57362 N  N    . ALA E  2 81   ? 93.454  98.490  67.204  1.00 158.87 ?  82   ALA E N    1 
ATOM   57363 C  CA   . ALA E  2 81   ? 92.653  98.827  66.031  1.00 158.87 ?  82   ALA E CA   1 
ATOM   57364 C  C    . ALA E  2 81   ? 93.188  98.111  64.777  1.00 158.87 ?  82   ALA E C    1 
ATOM   57365 O  O    . ALA E  2 81   ? 94.295  97.570  64.783  1.00 158.87 ?  82   ALA E O    1 
ATOM   57366 C  CB   . ALA E  2 81   ? 92.689  100.353 65.867  1.00 158.87 ?  82   ALA E CB   1 
ATOM   57367 H  H    . ALA E  2 81   ? 94.453  98.499  67.059  1.00 158.87 ?  82   ALA E H    1 
ATOM   57368 H  HA   . ALA E  2 81   ? 91.620  98.512  66.184  1.00 158.87 ?  82   ALA E HA   1 
ATOM   57369 H  HB1  . ALA E  2 81   ? 93.717  100.694 65.763  1.00 158.87 ?  82   ALA E HB1  1 
ATOM   57370 H  HB2  . ALA E  2 81   ? 92.239  100.830 66.736  1.00 158.87 ?  82   ALA E HB2  1 
ATOM   57371 H  HB3  . ALA E  2 81   ? 92.134  100.645 64.977  1.00 158.87 ?  82   ALA E HB3  1 
ATOM   57372 N  N    . ASN E  2 82   ? 92.413  98.117  63.692  1.00 136.72 ?  83   ASN E N    1 
ATOM   57373 C  CA   . ASN E  2 82   ? 92.848  97.646  62.377  1.00 136.72 ?  83   ASN E CA   1 
ATOM   57374 C  C    . ASN E  2 82   ? 93.149  98.839  61.456  1.00 136.72 ?  83   ASN E C    1 
ATOM   57375 O  O    . ASN E  2 82   ? 92.325  99.744  61.303  1.00 136.72 ?  83   ASN E O    1 
ATOM   57376 C  CB   . ASN E  2 82   ? 91.778  96.720  61.774  1.00 136.72 ?  83   ASN E CB   1 
ATOM   57377 C  CG   . ASN E  2 82   ? 91.639  95.413  62.535  1.00 136.72 ?  83   ASN E CG   1 
ATOM   57378 O  OD1  . ASN E  2 82   ? 92.534  94.584  62.553  1.00 136.72 ?  83   ASN E OD1  1 
ATOM   57379 N  ND2  . ASN E  2 82   ? 90.515  95.169  63.165  1.00 136.72 ?  83   ASN E ND2  1 
ATOM   57380 H  H    . ASN E  2 82   ? 91.514  98.572  63.762  1.00 136.72 ?  83   ASN E H    1 
ATOM   57381 H  HA   . ASN E  2 82   ? 93.765  97.067  62.480  1.00 136.72 ?  83   ASN E HA   1 
ATOM   57382 H  HB2  . ASN E  2 82   ? 90.817  97.234  61.753  1.00 136.72 ?  83   ASN E HB2  1 
ATOM   57383 H  HB3  . ASN E  2 82   ? 92.050  96.475  60.748  1.00 136.72 ?  83   ASN E HB3  1 
ATOM   57384 H  HD21 . ASN E  2 82   ? 89.778  95.858  63.167  1.00 136.72 ?  83   ASN E HD21 1 
ATOM   57385 H  HD22 . ASN E  2 82   ? 90.422  94.298  63.667  1.00 136.72 ?  83   ASN E HD22 1 
ATOM   57386 N  N    . CYS E  2 83   ? 94.300  98.828  60.790  1.00 146.70 ?  84   CYS E N    1 
ATOM   57387 C  CA   . CYS E  2 83   ? 94.710  99.881  59.859  1.00 146.70 ?  84   CYS E CA   1 
ATOM   57388 C  C    . CYS E  2 83   ? 95.395  99.312  58.605  1.00 146.70 ?  84   CYS E C    1 
ATOM   57389 O  O    . CYS E  2 83   ? 95.907  98.195  58.614  1.00 146.70 ?  84   CYS E O    1 
ATOM   57390 C  CB   . CYS E  2 83   ? 95.587  100.900 60.602  1.00 146.70 ?  84   CYS E CB   1 
ATOM   57391 S  SG   . CYS E  2 83   ? 97.100  100.251 61.365  1.00 146.70 ?  84   CYS E SG   1 
ATOM   57392 H  H    . CYS E  2 83   ? 94.962  98.091  60.982  1.00 146.70 ?  84   CYS E H    1 
ATOM   57393 H  HA   . CYS E  2 83   ? 93.820  100.403 59.508  1.00 146.70 ?  84   CYS E HA   1 
ATOM   57394 H  HB2  . CYS E  2 83   ? 95.873  101.679 59.895  1.00 146.70 ?  84   CYS E HB2  1 
ATOM   57395 H  HB3  . CYS E  2 83   ? 94.993  101.371 61.385  1.00 146.70 ?  84   CYS E HB3  1 
ATOM   57396 N  N    . THR E  2 84   ? 95.380  100.074 57.507  1.00 130.13 ?  85   THR E N    1 
ATOM   57397 C  CA   . THR E  2 84   ? 95.898  99.652  56.188  1.00 130.13 ?  85   THR E CA   1 
ATOM   57398 C  C    . THR E  2 84   ? 96.744  100.750 55.549  1.00 130.13 ?  85   THR E C    1 
ATOM   57399 O  O    . THR E  2 84   ? 96.335  101.911 55.541  1.00 130.13 ?  85   THR E O    1 
ATOM   57400 C  CB   . THR E  2 84   ? 94.755  99.286  55.227  1.00 130.13 ?  85   THR E CB   1 
ATOM   57401 O  OG1  . THR E  2 84   ? 93.890  100.384 55.032  1.00 130.13 ?  85   THR E OG1  1 
ATOM   57402 C  CG2  . THR E  2 84   ? 93.915  98.114  55.730  1.00 130.13 ?  85   THR E CG2  1 
ATOM   57403 H  H    . THR E  2 84   ? 94.896  100.958 57.553  1.00 130.13 ?  85   THR E H    1 
ATOM   57404 H  HA   . THR E  2 84   ? 96.525  98.769  56.307  1.00 130.13 ?  85   THR E HA   1 
ATOM   57405 H  HB   . THR E  2 84   ? 95.184  99.015  54.263  1.00 130.13 ?  85   THR E HB   1 
ATOM   57406 H  HG1  . THR E  2 84   ? 94.428  101.122 54.746  1.00 130.13 ?  85   THR E HG1  1 
ATOM   57407 H  HG21 . THR E  2 84   ? 93.386  98.384  56.642  1.00 130.13 ?  85   THR E HG21 1 
ATOM   57408 H  HG22 . THR E  2 84   ? 94.562  97.261  55.926  1.00 130.13 ?  85   THR E HG22 1 
ATOM   57409 H  HG23 . THR E  2 84   ? 93.189  97.836  54.967  1.00 130.13 ?  85   THR E HG23 1 
ATOM   57410 N  N    . VAL E  2 85   ? 97.900  100.409 54.974  1.00 143.04 ?  86   VAL E N    1 
ATOM   57411 C  CA   . VAL E  2 85   ? 98.847  101.388 54.405  1.00 143.04 ?  86   VAL E CA   1 
ATOM   57412 C  C    . VAL E  2 85   ? 98.314  102.049 53.131  1.00 143.04 ?  86   VAL E C    1 
ATOM   57413 O  O    . VAL E  2 85   ? 97.921  101.373 52.184  1.00 143.04 ?  86   VAL E O    1 
ATOM   57414 C  CB   . VAL E  2 85   ? 100.229 100.747 54.168  1.00 143.04 ?  86   VAL E CB   1 
ATOM   57415 C  CG1  . VAL E  2 85   ? 101.206 101.684 53.446  1.00 143.04 ?  86   VAL E CG1  1 
ATOM   57416 C  CG2  . VAL E  2 85   ? 100.872 100.362 55.504  1.00 143.04 ?  86   VAL E CG2  1 
ATOM   57417 H  H    . VAL E  2 85   ? 98.161  99.434  54.952  1.00 143.04 ?  86   VAL E H    1 
ATOM   57418 H  HA   . VAL E  2 85   ? 98.990  102.185 55.135  1.00 143.04 ?  86   VAL E HA   1 
ATOM   57419 H  HB   . VAL E  2 85   ? 100.109 99.845  53.569  1.00 143.04 ?  86   VAL E HB   1 
ATOM   57420 H  HG11 . VAL E  2 85   ? 102.192 101.223 53.413  1.00 143.04 ?  86   VAL E HG11 1 
ATOM   57421 H  HG12 . VAL E  2 85   ? 100.879 101.859 52.422  1.00 143.04 ?  86   VAL E HG12 1 
ATOM   57422 H  HG13 . VAL E  2 85   ? 101.274 102.635 53.973  1.00 143.04 ?  86   VAL E HG13 1 
ATOM   57423 H  HG21 . VAL E  2 85   ? 101.821 99.861  55.316  1.00 143.04 ?  86   VAL E HG21 1 
ATOM   57424 H  HG22 . VAL E  2 85   ? 101.061 101.250 56.105  1.00 143.04 ?  86   VAL E HG22 1 
ATOM   57425 H  HG23 . VAL E  2 85   ? 100.232 99.680  56.061  1.00 143.04 ?  86   VAL E HG23 1 
ATOM   57426 N  N    . LEU E  2 86   ? 98.343  103.383 53.105  1.00 137.39 ?  87   LEU E N    1 
ATOM   57427 C  CA   . LEU E  2 86   ? 98.014  104.221 51.951  1.00 137.39 ?  87   LEU E CA   1 
ATOM   57428 C  C    . LEU E  2 86   ? 99.223  104.443 51.034  1.00 137.39 ?  87   LEU E C    1 
ATOM   57429 O  O    . LEU E  2 86   ? 99.101  104.303 49.819  1.00 137.39 ?  87   LEU E O    1 
ATOM   57430 C  CB   . LEU E  2 86   ? 97.479  105.578 52.444  1.00 137.39 ?  87   LEU E CB   1 
ATOM   57431 C  CG   . LEU E  2 86   ? 96.125  105.485 53.162  1.00 137.39 ?  87   LEU E CG   1 
ATOM   57432 C  CD1  . LEU E  2 86   ? 95.808  106.817 53.833  1.00 137.39 ?  87   LEU E CD1  1 
ATOM   57433 C  CD2  . LEU E  2 86   ? 94.996  105.148 52.192  1.00 137.39 ?  87   LEU E CD2  1 
ATOM   57434 H  H    . LEU E  2 86   ? 98.713  103.848 53.921  1.00 137.39 ?  87   LEU E H    1 
ATOM   57435 H  HA   . LEU E  2 86   ? 97.247  103.731 51.351  1.00 137.39 ?  87   LEU E HA   1 
ATOM   57436 H  HB2  . LEU E  2 86   ? 98.211  106.017 53.121  1.00 137.39 ?  87   LEU E HB2  1 
ATOM   57437 H  HB3  . LEU E  2 86   ? 97.375  106.251 51.593  1.00 137.39 ?  87   LEU E HB3  1 
ATOM   57438 H  HG   . LEU E  2 86   ? 96.170  104.715 53.930  1.00 137.39 ?  87   LEU E HG   1 
ATOM   57439 H  HD11 . LEU E  2 86   ? 95.754  107.608 53.088  1.00 137.39 ?  87   LEU E HD11 1 
ATOM   57440 H  HD12 . LEU E  2 86   ? 96.587  107.049 54.557  1.00 137.39 ?  87   LEU E HD12 1 
ATOM   57441 H  HD13 . LEU E  2 86   ? 94.854  106.750 54.355  1.00 137.39 ?  87   LEU E HD13 1 
ATOM   57442 H  HD21 . LEU E  2 86   ? 94.038  105.182 52.708  1.00 137.39 ?  87   LEU E HD21 1 
ATOM   57443 H  HD22 . LEU E  2 86   ? 95.135  104.144 51.793  1.00 137.39 ?  87   LEU E HD22 1 
ATOM   57444 H  HD23 . LEU E  2 86   ? 94.979  105.864 51.372  1.00 137.39 ?  87   LEU E HD23 1 
ATOM   57445 N  N    . SER E  2 87   ? 100.387 104.788 51.593  1.00 142.34 ?  88   SER E N    1 
ATOM   57446 C  CA   . SER E  2 87   ? 101.621 104.994 50.824  1.00 142.34 ?  88   SER E CA   1 
ATOM   57447 C  C    . SER E  2 87   ? 102.887 104.845 51.675  1.00 142.34 ?  88   SER E C    1 
ATOM   57448 O  O    . SER E  2 87   ? 102.869 105.087 52.880  1.00 142.34 ?  88   SER E O    1 
ATOM   57449 C  CB   . SER E  2 87   ? 101.611 106.377 50.152  1.00 142.34 ?  88   SER E CB   1 
ATOM   57450 O  OG   . SER E  2 87   ? 101.670 107.427 51.099  1.00 142.34 ?  88   SER E OG   1 
ATOM   57451 H  H    . SER E  2 87   ? 100.434 104.903 52.595  1.00 142.34 ?  88   SER E H    1 
ATOM   57452 H  HA   . SER E  2 87   ? 101.663 104.244 50.036  1.00 142.34 ?  88   SER E HA   1 
ATOM   57453 H  HB2  . SER E  2 87   ? 102.472 106.451 49.488  1.00 142.34 ?  88   SER E HB2  1 
ATOM   57454 H  HB3  . SER E  2 87   ? 100.711 106.486 49.548  1.00 142.34 ?  88   SER E HB3  1 
ATOM   57455 H  HG   . SER E  2 87   ? 102.224 108.111 50.726  1.00 142.34 ?  88   SER E HG   1 
ATOM   57456 N  N    . VAL E  2 88   ? 104.002 104.513 51.017  1.00 133.82 ?  89   VAL E N    1 
ATOM   57457 C  CA   . VAL E  2 88   ? 105.367 104.464 51.568  1.00 133.82 ?  89   VAL E CA   1 
ATOM   57458 C  C    . VAL E  2 88   ? 106.260 105.345 50.693  1.00 133.82 ?  89   VAL E C    1 
ATOM   57459 O  O    . VAL E  2 88   ? 106.236 105.210 49.469  1.00 133.82 ?  89   VAL E O    1 
ATOM   57460 C  CB   . VAL E  2 88   ? 105.920 103.022 51.573  1.00 133.82 ?  89   VAL E CB   1 
ATOM   57461 C  CG1  . VAL E  2 88   ? 107.321 102.938 52.183  1.00 133.82 ?  89   VAL E CG1  1 
ATOM   57462 C  CG2  . VAL E  2 88   ? 105.029 102.031 52.326  1.00 133.82 ?  89   VAL E CG2  1 
ATOM   57463 H  H    . VAL E  2 88   ? 103.923 104.348 50.025  1.00 133.82 ?  89   VAL E H    1 
ATOM   57464 H  HA   . VAL E  2 88   ? 105.370 104.848 52.588  1.00 133.82 ?  89   VAL E HA   1 
ATOM   57465 H  HB   . VAL E  2 88   ? 105.991 102.679 50.541  1.00 133.82 ?  89   VAL E HB   1 
ATOM   57466 H  HG11 . VAL E  2 88   ? 107.307 103.261 53.224  1.00 133.82 ?  89   VAL E HG11 1 
ATOM   57467 H  HG12 . VAL E  2 88   ? 108.011 103.570 51.626  1.00 133.82 ?  89   VAL E HG12 1 
ATOM   57468 H  HG13 . VAL E  2 88   ? 107.673 101.908 52.138  1.00 133.82 ?  89   VAL E HG13 1 
ATOM   57469 H  HG21 . VAL E  2 88   ? 105.053 102.226 53.398  1.00 133.82 ?  89   VAL E HG21 1 
ATOM   57470 H  HG22 . VAL E  2 88   ? 105.383 101.020 52.132  1.00 133.82 ?  89   VAL E HG22 1 
ATOM   57471 H  HG23 . VAL E  2 88   ? 103.999 102.100 51.977  1.00 133.82 ?  89   VAL E HG23 1 
ATOM   57472 N  N    . GLN E  2 89   ? 107.089 106.204 51.302  1.00 124.24 ?  90   GLN E N    1 
ATOM   57473 C  CA   . GLN E  2 89   ? 107.988 107.058 50.541  1.00 124.24 ?  90   GLN E CA   1 
ATOM   57474 C  C    . GLN E  2 89   ? 109.040 107.762 51.400  1.00 124.24 ?  90   GLN E C    1 
ATOM   57475 O  O    . GLN E  2 89   ? 108.908 107.876 52.618  1.00 124.24 ?  90   GLN E O    1 
ATOM   57476 C  CB   . GLN E  2 89   ? 107.203 108.220 49.859  1.00 124.24 ?  90   GLN E CB   1 
ATOM   57477 C  CG   . GLN E  2 89   ? 106.674 109.260 50.834  1.00 124.24 ?  90   GLN E CG   1 
ATOM   57478 C  CD   . GLN E  2 89   ? 105.467 108.770 51.610  1.00 124.24 ?  90   GLN E CD   1 
ATOM   57479 O  OE1  . GLN E  2 89   ? 105.011 107.642 51.423  1.00 124.24 ?  90   GLN E OE1  1 
ATOM   57480 N  NE2  . GLN E  2 89   ? 104.939 109.618 52.485  1.00 124.24 ?  90   GLN E NE2  1 
ATOM   57481 H  H    . GLN E  2 89   ? 107.185 106.327 52.148  1.00 124.24 ?  90   GLN E H    1 
ATOM   57482 H  HA   . GLN E  2 89   ? 108.389 106.483 49.854  1.00 124.24 ?  90   GLN E HA   1 
ATOM   57483 H  HB2  . GLN E  2 89   ? 107.754 108.680 49.209  1.00 124.24 ?  90   GLN E HB2  1 
ATOM   57484 H  HB3  . GLN E  2 89   ? 106.435 107.859 49.389  1.00 124.24 ?  90   GLN E HB3  1 
ATOM   57485 H  HG2  . GLN E  2 89   ? 107.371 109.481 51.472  1.00 124.24 ?  90   GLN E HG2  1 
ATOM   57486 H  HG3  . GLN E  2 89   ? 106.412 110.052 50.340  1.00 124.24 ?  90   GLN E HG3  1 
ATOM   57487 H  HE21 . GLN E  2 89   ? 105.374 110.322 52.717  1.00 124.24 ?  90   GLN E HE21 1 
ATOM   57488 H  HE22 . GLN E  2 89   ? 104.161 109.464 52.818  1.00 124.24 ?  90   GLN E HE22 1 
ATOM   57489 N  N    . GLN E  2 90   ? 110.081 108.233 50.724  1.00 110.85 ?  91   GLN E N    1 
ATOM   57490 C  CA   . GLN E  2 90   ? 111.016 109.185 51.323  1.00 110.85 ?  91   GLN E CA   1 
ATOM   57491 C  C    . GLN E  2 90   ? 110.575 110.614 51.004  1.00 110.85 ?  91   GLN E C    1 
ATOM   57492 O  O    . GLN E  2 90   ? 110.238 110.918 49.860  1.00 110.85 ?  91   GLN E O    1 
ATOM   57493 C  CB   . GLN E  2 90   ? 112.445 108.955 50.818  1.00 110.85 ?  91   GLN E CB   1 
ATOM   57494 C  CG   . GLN E  2 90   ? 113.047 107.664 51.381  1.00 110.85 ?  91   GLN E CG   1 
ATOM   57495 C  CD   . GLN E  2 90   ? 114.472 107.413 50.901  1.00 110.85 ?  91   GLN E CD   1 
ATOM   57496 O  OE1  . GLN E  2 90   ? 115.124 108.246 50.286  1.00 110.85 ?  91   GLN E OE1  1 
ATOM   57497 N  NE2  . GLN E  2 90   ? 115.014 106.248 51.161  1.00 110.85 ?  91   GLN E NE2  1 
ATOM   57498 H  H    . GLN E  2 90   ? 110.107 108.129 49.720  1.00 110.85 ?  91   GLN E H    1 
ATOM   57499 H  HA   . GLN E  2 90   ? 111.014 109.060 52.405  1.00 110.85 ?  91   GLN E HA   1 
ATOM   57500 H  HB2  . GLN E  2 90   ? 112.446 108.918 49.729  1.00 110.85 ?  91   GLN E HB2  1 
ATOM   57501 H  HB3  . GLN E  2 90   ? 113.066 109.790 51.139  1.00 110.85 ?  91   GLN E HB3  1 
ATOM   57502 H  HG2  . GLN E  2 90   ? 113.061 107.727 52.468  1.00 110.85 ?  91   GLN E HG2  1 
ATOM   57503 H  HG3  . GLN E  2 90   ? 112.424 106.819 51.091  1.00 110.85 ?  91   GLN E HG3  1 
ATOM   57504 H  HE21 . GLN E  2 90   ? 114.484 105.527 51.627  1.00 110.85 ?  91   GLN E HE21 1 
ATOM   57505 H  HE22 . GLN E  2 90   ? 115.937 106.066 50.796  1.00 110.85 ?  91   GLN E HE22 1 
ATOM   57506 N  N    . ILE E  2 91   ? 110.608 111.505 51.994  1.00 118.98 ?  92   ILE E N    1 
ATOM   57507 C  CA   . ILE E  2 91   ? 110.257 112.926 51.813  1.00 118.98 ?  92   ILE E CA   1 
ATOM   57508 C  C    . ILE E  2 91   ? 111.462 113.827 51.493  1.00 118.98 ?  92   ILE E C    1 
ATOM   57509 O  O    . ILE E  2 91   ? 111.343 115.050 51.495  1.00 118.98 ?  92   ILE E O    1 
ATOM   57510 C  CB   . ILE E  2 91   ? 109.438 113.458 53.001  1.00 118.98 ?  92   ILE E CB   1 
ATOM   57511 C  CG1  . ILE E  2 91   ? 110.229 113.428 54.322  1.00 118.98 ?  92   ILE E CG1  1 
ATOM   57512 C  CG2  . ILE E  2 91   ? 108.116 112.688 53.119  1.00 118.98 ?  92   ILE E CG2  1 
ATOM   57513 C  CD1  . ILE E  2 91   ? 109.823 114.574 55.249  1.00 118.98 ?  92   ILE E CD1  1 
ATOM   57514 H  H    . ILE E  2 91   ? 110.902 111.191 52.906  1.00 118.98 ?  92   ILE E H    1 
ATOM   57515 H  HA   . ILE E  2 91   ? 109.608 113.006 50.941  1.00 118.98 ?  92   ILE E HA   1 
ATOM   57516 H  HB   . ILE E  2 91   ? 109.181 114.491 52.776  1.00 118.98 ?  92   ILE E HB   1 
ATOM   57517 H  HG12 . ILE E  2 91   ? 110.068 112.476 54.826  1.00 118.98 ?  92   ILE E HG12 1 
ATOM   57518 H  HG13 . ILE E  2 91   ? 111.296 113.526 54.124  1.00 118.98 ?  92   ILE E HG13 1 
ATOM   57519 H  HG21 . ILE E  2 91   ? 107.599 112.699 52.161  1.00 118.98 ?  92   ILE E HG21 1 
ATOM   57520 H  HG22 . ILE E  2 91   ? 107.479 113.172 53.857  1.00 118.98 ?  92   ILE E HG22 1 
ATOM   57521 H  HG23 . ILE E  2 91   ? 108.293 111.655 53.414  1.00 118.98 ?  92   ILE E HG23 1 
ATOM   57522 H  HD11 . ILE E  2 91   ? 108.749 114.551 55.431  1.00 118.98 ?  92   ILE E HD11 1 
ATOM   57523 H  HD12 . ILE E  2 91   ? 110.082 115.525 54.785  1.00 118.98 ?  92   ILE E HD12 1 
ATOM   57524 H  HD13 . ILE E  2 91   ? 110.354 114.486 56.195  1.00 118.98 ?  92   ILE E HD13 1 
ATOM   57525 N  N    . GLY E  2 92   ? 112.641 113.250 51.253  1.00 124.99 ?  93   GLY E N    1 
ATOM   57526 C  CA   . GLY E  2 92   ? 113.863 113.982 50.897  1.00 124.99 ?  93   GLY E CA   1 
ATOM   57527 C  C    . GLY E  2 92   ? 114.560 114.718 52.049  1.00 124.99 ?  93   GLY E C    1 
ATOM   57528 O  O    . GLY E  2 92   ? 115.708 115.134 51.902  1.00 124.99 ?  93   GLY E O    1 
ATOM   57529 H  H    . GLY E  2 92   ? 112.685 112.242 51.269  1.00 124.99 ?  93   GLY E H    1 
ATOM   57530 H  HA2  . GLY E  2 92   ? 114.578 113.279 50.471  1.00 124.99 ?  93   GLY E HA2  1 
ATOM   57531 H  HA3  . GLY E  2 92   ? 113.622 114.717 50.131  1.00 124.99 ?  93   GLY E HA3  1 
ATOM   57532 N  N    . GLU E  2 93   ? 113.918 114.854 53.209  1.00 135.32 ?  94   GLU E N    1 
ATOM   57533 C  CA   . GLU E  2 93   ? 114.580 115.280 54.445  1.00 135.32 ?  94   GLU E CA   1 
ATOM   57534 C  C    . GLU E  2 93   ? 115.588 114.236 54.950  1.00 135.32 ?  94   GLU E C    1 
ATOM   57535 O  O    . GLU E  2 93   ? 115.452 113.033 54.710  1.00 135.32 ?  94   GLU E O    1 
ATOM   57536 C  CB   . GLU E  2 93   ? 113.546 115.569 55.544  1.00 135.32 ?  94   GLU E CB   1 
ATOM   57537 C  CG   . GLU E  2 93   ? 112.810 116.898 55.373  1.00 135.32 ?  94   GLU E CG   1 
ATOM   57538 C  CD   . GLU E  2 93   ? 113.653 118.121 55.757  1.00 135.32 ?  94   GLU E CD   1 
ATOM   57539 O  OE1  . GLU E  2 93   ? 114.886 118.022 55.841  1.00 135.32 ?  94   GLU E OE1  1 
ATOM   57540 O  OE2  . GLU E  2 93   ? 113.074 119.193 55.977  1.00 135.32 -1 94   GLU E OE2  1 
ATOM   57541 H  H    . GLU E  2 93   ? 112.957 114.550 53.256  1.00 135.32 ?  94   GLU E H    1 
ATOM   57542 H  HA   . GLU E  2 93   ? 115.141 116.191 54.241  1.00 135.32 ?  94   GLU E HA   1 
ATOM   57543 H  HB2  . GLU E  2 93   ? 112.822 114.762 55.562  1.00 135.32 ?  94   GLU E HB2  1 
ATOM   57544 H  HB3  . GLU E  2 93   ? 114.037 115.577 56.513  1.00 135.32 ?  94   GLU E HB3  1 
ATOM   57545 H  HG2  . GLU E  2 93   ? 112.467 116.991 54.345  1.00 135.32 ?  94   GLU E HG2  1 
ATOM   57546 H  HG3  . GLU E  2 93   ? 111.931 116.869 56.014  1.00 135.32 ?  94   GLU E HG3  1 
ATOM   57547 N  N    . VAL E  2 94   ? 116.590 114.705 55.691  1.00 126.91 ?  95   VAL E N    1 
ATOM   57548 C  CA   . VAL E  2 94   ? 117.682 113.896 56.244  1.00 126.91 ?  95   VAL E CA   1 
ATOM   57549 C  C    . VAL E  2 94   ? 117.879 114.239 57.721  1.00 126.91 ?  95   VAL E C    1 
ATOM   57550 O  O    . VAL E  2 94   ? 117.887 115.415 58.088  1.00 126.91 ?  95   VAL E O    1 
ATOM   57551 C  CB   . VAL E  2 94   ? 118.962 114.118 55.414  1.00 126.91 ?  95   VAL E CB   1 
ATOM   57552 C  CG1  . VAL E  2 94   ? 120.211 113.516 56.054  1.00 126.91 ?  95   VAL E CG1  1 
ATOM   57553 C  CG2  . VAL E  2 94   ? 118.827 113.494 54.020  1.00 126.91 ?  95   VAL E CG2  1 
ATOM   57554 H  H    . VAL E  2 94   ? 116.607 115.695 55.890  1.00 126.91 ?  95   VAL E H    1 
ATOM   57555 H  HA   . VAL E  2 94   ? 117.421 112.839 56.186  1.00 126.91 ?  95   VAL E HA   1 
ATOM   57556 H  HB   . VAL E  2 94   ? 119.130 115.188 55.299  1.00 126.91 ?  95   VAL E HB   1 
ATOM   57557 H  HG11 . VAL E  2 94   ? 121.064 113.666 55.393  1.00 126.91 ?  95   VAL E HG11 1 
ATOM   57558 H  HG12 . VAL E  2 94   ? 120.425 114.020 56.996  1.00 126.91 ?  95   VAL E HG12 1 
ATOM   57559 H  HG13 . VAL E  2 94   ? 120.070 112.449 56.224  1.00 126.91 ?  95   VAL E HG13 1 
ATOM   57560 H  HG21 . VAL E  2 94   ? 119.740 113.658 53.449  1.00 126.91 ?  95   VAL E HG21 1 
ATOM   57561 H  HG22 . VAL E  2 94   ? 118.645 112.424 54.105  1.00 126.91 ?  95   VAL E HG22 1 
ATOM   57562 H  HG23 . VAL E  2 94   ? 118.002 113.957 53.481  1.00 126.91 ?  95   VAL E HG23 1 
ATOM   57563 N  N    . PHE E  2 95   ? 118.044 113.224 58.569  1.00 115.60 ?  96   PHE E N    1 
ATOM   57564 C  CA   . PHE E  2 95   ? 118.109 113.363 60.027  1.00 115.60 ?  96   PHE E CA   1 
ATOM   57565 C  C    . PHE E  2 95   ? 119.334 112.685 60.624  1.00 115.60 ?  96   PHE E C    1 
ATOM   57566 O  O    . PHE E  2 95   ? 119.853 111.719 60.078  1.00 115.60 ?  96   PHE E O    1 
ATOM   57567 C  CB   . PHE E  2 95   ? 116.832 112.809 60.665  1.00 115.60 ?  96   PHE E CB   1 
ATOM   57568 C  CG   . PHE E  2 95   ? 115.646 113.709 60.434  1.00 115.60 ?  96   PHE E CG   1 
ATOM   57569 C  CD1  . PHE E  2 95   ? 115.430 114.799 61.292  1.00 115.60 ?  96   PHE E CD1  1 
ATOM   57570 C  CD2  . PHE E  2 95   ? 114.808 113.503 59.329  1.00 115.60 ?  96   PHE E CD2  1 
ATOM   57571 C  CE1  . PHE E  2 95   ? 114.393 115.706 61.027  1.00 115.60 ?  96   PHE E CE1  1 
ATOM   57572 C  CE2  . PHE E  2 95   ? 113.768 114.408 59.066  1.00 115.60 ?  96   PHE E CE2  1 
ATOM   57573 C  CZ   . PHE E  2 95   ? 113.577 115.520 59.903  1.00 115.60 ?  96   PHE E CZ   1 
ATOM   57574 H  H    . PHE E  2 95   ? 118.075 112.288 58.192  1.00 115.60 ?  96   PHE E H    1 
ATOM   57575 H  HA   . PHE E  2 95   ? 118.178 114.419 60.288  1.00 115.60 ?  96   PHE E HA   1 
ATOM   57576 H  HB2  . PHE E  2 95   ? 116.625 111.816 60.267  1.00 115.60 ?  96   PHE E HB2  1 
ATOM   57577 H  HB3  . PHE E  2 95   ? 116.980 112.710 61.740  1.00 115.60 ?  96   PHE E HB3  1 
ATOM   57578 H  HD1  . PHE E  2 95   ? 116.079 114.959 62.140  1.00 115.60 ?  96   PHE E HD1  1 
ATOM   57579 H  HD2  . PHE E  2 95   ? 114.984 112.665 58.672  1.00 115.60 ?  96   PHE E HD2  1 
ATOM   57580 H  HE1  . PHE E  2 95   ? 114.241 116.560 61.670  1.00 115.60 ?  96   PHE E HE1  1 
ATOM   57581 H  HE2  . PHE E  2 95   ? 113.121 114.259 58.214  1.00 115.60 ?  96   PHE E HE2  1 
ATOM   57582 H  HZ   . PHE E  2 95   ? 112.807 116.241 59.675  1.00 115.60 ?  96   PHE E HZ   1 
ATOM   57583 N  N    . GLU E  2 96   ? 119.796 113.195 61.762  1.00 134.32 ?  97   GLU E N    1 
ATOM   57584 C  CA   . GLU E  2 96   ? 120.908 112.616 62.517  1.00 134.32 ?  97   GLU E CA   1 
ATOM   57585 C  C    . GLU E  2 96   ? 120.466 111.428 63.382  1.00 134.32 ?  97   GLU E C    1 
ATOM   57586 O  O    . GLU E  2 96   ? 119.363 111.407 63.930  1.00 134.32 ?  97   GLU E O    1 
ATOM   57587 C  CB   . GLU E  2 96   ? 121.542 113.679 63.428  1.00 134.32 ?  97   GLU E CB   1 
ATOM   57588 C  CG   . GLU E  2 96   ? 121.973 114.973 62.717  1.00 134.32 ?  97   GLU E CG   1 
ATOM   57589 C  CD   . GLU E  2 96   ? 122.886 114.746 61.502  1.00 134.32 ?  97   GLU E CD   1 
ATOM   57590 O  OE1  . GLU E  2 96   ? 123.732 113.827 61.537  1.00 134.32 ?  97   GLU E OE1  1 
ATOM   57591 O  OE2  . GLU E  2 96   ? 122.773 115.517 60.524  1.00 134.32 -1 97   GLU E OE2  1 
ATOM   57592 H  H    . GLU E  2 96   ? 119.309 113.980 62.170  1.00 134.32 ?  97   GLU E H    1 
ATOM   57593 H  HA   . GLU E  2 96   ? 121.670 112.260 61.824  1.00 134.32 ?  97   GLU E HA   1 
ATOM   57594 H  HB2  . GLU E  2 96   ? 120.830 113.946 64.207  1.00 134.32 ?  97   GLU E HB2  1 
ATOM   57595 H  HB3  . GLU E  2 96   ? 122.413 113.242 63.917  1.00 134.32 ?  97   GLU E HB3  1 
ATOM   57596 H  HG2  . GLU E  2 96   ? 121.078 115.512 62.407  1.00 134.32 ?  97   GLU E HG2  1 
ATOM   57597 H  HG3  . GLU E  2 96   ? 122.491 115.602 63.440  1.00 134.32 ?  97   GLU E HG3  1 
ATOM   57598 N  N    . CYS E  2 97   ? 121.379 110.485 63.590  1.00 133.54 ?  98   CYS E N    1 
ATOM   57599 C  CA   . CYS E  2 97   ? 121.299 109.435 64.597  1.00 133.54 ?  98   CYS E CA   1 
ATOM   57600 C  C    . CYS E  2 97   ? 122.664 109.249 65.279  1.00 133.54 ?  98   CYS E C    1 
ATOM   57601 O  O    . CYS E  2 97   ? 123.694 109.736 64.799  1.00 133.54 ?  98   CYS E O    1 
ATOM   57602 C  CB   . CYS E  2 97   ? 120.740 108.150 63.967  1.00 133.54 ?  98   CYS E CB   1 
ATOM   57603 S  SG   . CYS E  2 97   ? 121.735 107.347 62.678  1.00 133.54 ?  98   CYS E SG   1 
ATOM   57604 H  H    . CYS E  2 97   ? 122.233 110.519 63.052  1.00 133.54 ?  98   CYS E H    1 
ATOM   57605 H  HA   . CYS E  2 97   ? 120.600 109.748 65.372  1.00 133.54 ?  98   CYS E HA   1 
ATOM   57606 H  HB2  . CYS E  2 97   ? 120.557 107.422 64.757  1.00 133.54 ?  98   CYS E HB2  1 
ATOM   57607 H  HB3  . CYS E  2 97   ? 119.771 108.392 63.531  1.00 133.54 ?  98   CYS E HB3  1 
ATOM   57608 N  N    . THR E  2 98   ? 122.684 108.576 66.429  1.00 131.62 ?  99   THR E N    1 
ATOM   57609 C  CA   . THR E  2 98   ? 123.908 108.304 67.199  1.00 131.62 ?  99   THR E CA   1 
ATOM   57610 C  C    . THR E  2 98   ? 124.306 106.838 67.037  1.00 131.62 ?  99   THR E C    1 
ATOM   57611 O  O    . THR E  2 98   ? 123.534 105.952 67.399  1.00 131.62 ?  99   THR E O    1 
ATOM   57612 C  CB   . THR E  2 98   ? 123.683 108.650 68.675  1.00 131.62 ?  99   THR E CB   1 
ATOM   57613 O  OG1  . THR E  2 98   ? 123.362 110.017 68.788  1.00 131.62 ?  99   THR E OG1  1 
ATOM   57614 C  CG2  . THR E  2 98   ? 124.899 108.423 69.567  1.00 131.62 ?  99   THR E CG2  1 
ATOM   57615 H  H    . THR E  2 98   ? 121.819 108.179 66.765  1.00 131.62 ?  99   THR E H    1 
ATOM   57616 H  HA   . THR E  2 98   ? 124.727 108.928 66.842  1.00 131.62 ?  99   THR E HA   1 
ATOM   57617 H  HB   . THR E  2 98   ? 122.854 108.059 69.059  1.00 131.62 ?  99   THR E HB   1 
ATOM   57618 H  HG1  . THR E  2 98   ? 122.522 110.151 68.347  1.00 131.62 ?  99   THR E HG1  1 
ATOM   57619 H  HG21 . THR E  2 98   ? 124.649 108.678 70.594  1.00 131.62 ?  99   THR E HG21 1 
ATOM   57620 H  HG22 . THR E  2 98   ? 125.721 109.052 69.241  1.00 131.62 ?  99   THR E HG22 1 
ATOM   57621 H  HG23 . THR E  2 98   ? 125.202 107.381 69.535  1.00 131.62 ?  99   THR E HG23 1 
ATOM   57622 N  N    . PHE E  2 99   ? 125.503 106.574 66.511  1.00 127.76 ?  100  PHE E N    1 
ATOM   57623 C  CA   . PHE E  2 99   ? 126.088 105.229 66.455  1.00 127.76 ?  100  PHE E CA   1 
ATOM   57624 C  C    . PHE E  2 99   ? 127.027 104.996 67.646  1.00 127.76 ?  100  PHE E C    1 
ATOM   57625 O  O    . PHE E  2 99   ? 127.423 105.931 68.332  1.00 127.76 ?  100  PHE E O    1 
ATOM   57626 C  CB   . PHE E  2 99   ? 126.769 104.973 65.097  1.00 127.76 ?  100  PHE E CB   1 
ATOM   57627 C  CG   . PHE E  2 99   ? 128.092 105.669 64.820  1.00 127.76 ?  100  PHE E CG   1 
ATOM   57628 C  CD1  . PHE E  2 99   ? 129.295 105.129 65.312  1.00 127.76 ?  100  PHE E CD1  1 
ATOM   57629 C  CD2  . PHE E  2 99   ? 128.136 106.802 63.992  1.00 127.76 ?  100  PHE E CD2  1 
ATOM   57630 C  CE1  . PHE E  2 99   ? 130.525 105.738 65.013  1.00 127.76 ?  100  PHE E CE1  1 
ATOM   57631 C  CE2  . PHE E  2 99   ? 129.369 107.400 63.674  1.00 127.76 ?  100  PHE E CE2  1 
ATOM   57632 C  CZ   . PHE E  2 99   ? 130.562 106.873 64.190  1.00 127.76 ?  100  PHE E CZ   1 
ATOM   57633 H  H    . PHE E  2 99   ? 126.129 107.352 66.373  1.00 127.76 ?  100  PHE E H    1 
ATOM   57634 H  HA   . PHE E  2 99   ? 125.285 104.497 66.538  1.00 127.76 ?  100  PHE E HA   1 
ATOM   57635 H  HB2  . PHE E  2 99   ? 126.947 103.902 65.011  1.00 127.76 ?  100  PHE E HB2  1 
ATOM   57636 H  HB3  . PHE E  2 99   ? 126.066 105.230 64.306  1.00 127.76 ?  100  PHE E HB3  1 
ATOM   57637 H  HD1  . PHE E  2 99   ? 129.283 104.234 65.914  1.00 127.76 ?  100  PHE E HD1  1 
ATOM   57638 H  HD2  . PHE E  2 99   ? 127.222 107.205 63.585  1.00 127.76 ?  100  PHE E HD2  1 
ATOM   57639 H  HE1  . PHE E  2 99   ? 131.442 105.327 65.406  1.00 127.76 ?  100  PHE E HE1  1 
ATOM   57640 H  HE2  . PHE E  2 99   ? 129.402 108.263 63.029  1.00 127.76 ?  100  PHE E HE2  1 
ATOM   57641 H  HZ   . PHE E  2 99   ? 131.508 107.333 63.948  1.00 127.76 ?  100  PHE E HZ   1 
ATOM   57642 N  N    . THR E  2 100  ? 127.408 103.745 67.897  1.00 145.97 ?  101  THR E N    1 
ATOM   57643 C  CA   . THR E  2 100  ? 128.363 103.397 68.959  1.00 145.97 ?  101  THR E CA   1 
ATOM   57644 C  C    . THR E  2 100  ? 129.545 102.578 68.439  1.00 145.97 ?  101  THR E C    1 
ATOM   57645 O  O    . THR E  2 100  ? 129.422 101.810 67.486  1.00 145.97 ?  101  THR E O    1 
ATOM   57646 C  CB   . THR E  2 100  ? 127.661 102.735 70.151  1.00 145.97 ?  101  THR E CB   1 
ATOM   57647 O  OG1  . THR E  2 100  ? 128.573 102.609 71.219  1.00 145.97 ?  101  THR E OG1  1 
ATOM   57648 C  CG2  . THR E  2 100  ? 127.120 101.336 69.859  1.00 145.97 ?  101  THR E CG2  1 
ATOM   57649 H  H    . THR E  2 100  ? 127.068 103.006 67.302  1.00 145.97 ?  101  THR E H    1 
ATOM   57650 H  HA   . THR E  2 100  ? 128.788 104.321 69.348  1.00 145.97 ?  101  THR E HA   1 
ATOM   57651 H  HB   . THR E  2 100  ? 126.837 103.372 70.471  1.00 145.97 ?  101  THR E HB   1 
ATOM   57652 H  HG1  . THR E  2 100  ? 128.070 102.305 71.976  1.00 145.97 ?  101  THR E HG1  1 
ATOM   57653 H  HG21 . THR E  2 100  ? 126.588 100.962 70.730  1.00 145.97 ?  101  THR E HG21 1 
ATOM   57654 H  HG22 . THR E  2 100  ? 127.930 100.653 69.616  1.00 145.97 ?  101  THR E HG22 1 
ATOM   57655 H  HG23 . THR E  2 100  ? 126.424 101.379 69.024  1.00 145.97 ?  101  THR E HG23 1 
ATOM   57656 N  N    . CYS E  2 101  ? 130.702 102.771 69.067  1.00 154.59 ?  102  CYS E N    1 
ATOM   57657 C  CA   . CYS E  2 101  ? 131.986 102.155 68.735  1.00 154.59 ?  102  CYS E CA   1 
ATOM   57658 C  C    . CYS E  2 101  ? 132.754 101.699 69.995  1.00 154.59 ?  102  CYS E C    1 
ATOM   57659 O  O    . CYS E  2 101  ? 133.974 101.535 69.960  1.00 154.59 ?  102  CYS E O    1 
ATOM   57660 C  CB   . CYS E  2 101  ? 132.791 103.116 67.845  1.00 154.59 ?  102  CYS E CB   1 
ATOM   57661 S  SG   . CYS E  2 101  ? 133.517 104.596 68.622  1.00 154.59 ?  102  CYS E SG   1 
ATOM   57662 H  H    . CYS E  2 101  ? 130.705 103.441 69.823  1.00 154.59 ?  102  CYS E H    1 
ATOM   57663 H  HA   . CYS E  2 101  ? 131.791 101.254 68.153  1.00 154.59 ?  102  CYS E HA   1 
ATOM   57664 H  HB2  . CYS E  2 101  ? 133.617 102.546 67.422  1.00 154.59 ?  102  CYS E HB2  1 
ATOM   57665 H  HB3  . CYS E  2 101  ? 132.167 103.432 67.010  1.00 154.59 ?  102  CYS E HB3  1 
ATOM   57666 N  N    . GLY E  2 102  ? 132.058 101.508 71.122  1.00 155.53 ?  103  GLY E N    1 
ATOM   57667 C  CA   . GLY E  2 102  ? 132.648 101.165 72.422  1.00 155.53 ?  103  GLY E CA   1 
ATOM   57668 C  C    . GLY E  2 102  ? 133.327 102.343 73.136  1.00 155.53 ?  103  GLY E C    1 
ATOM   57669 O  O    . GLY E  2 102  ? 133.794 103.287 72.497  1.00 155.53 ?  103  GLY E O    1 
ATOM   57670 H  H    . GLY E  2 102  ? 131.054 101.609 71.077  1.00 155.53 ?  103  GLY E H    1 
ATOM   57671 H  HA2  . GLY E  2 102  ? 131.862 100.778 73.068  1.00 155.53 ?  103  GLY E HA2  1 
ATOM   57672 H  HA3  . GLY E  2 102  ? 133.384 100.372 72.295  1.00 155.53 ?  103  GLY E HA3  1 
ATOM   57673 N  N    . ALA E  2 103  ? 133.381 102.272 74.468  1.00 164.26 ?  104  ALA E N    1 
ATOM   57674 C  CA   . ALA E  2 103  ? 133.925 103.296 75.371  1.00 164.26 ?  104  ALA E CA   1 
ATOM   57675 C  C    . ALA E  2 103  ? 133.270 104.685 75.202  1.00 164.26 ?  104  ALA E C    1 
ATOM   57676 O  O    . ALA E  2 103  ? 133.908 105.652 74.789  1.00 164.26 ?  104  ALA E O    1 
ATOM   57677 C  CB   . ALA E  2 103  ? 135.458 103.295 75.294  1.00 164.26 ?  104  ALA E CB   1 
ATOM   57678 H  H    . ALA E  2 103  ? 133.004 101.442 74.901  1.00 164.26 ?  104  ALA E H    1 
ATOM   57679 H  HA   . ALA E  2 103  ? 133.678 102.980 76.384  1.00 164.26 ?  104  ALA E HA   1 
ATOM   57680 H  HB1  . ALA E  2 103  ? 135.837 102.290 75.476  1.00 164.26 ?  104  ALA E HB1  1 
ATOM   57681 H  HB2  . ALA E  2 103  ? 135.790 103.636 74.315  1.00 164.26 ?  104  ALA E HB2  1 
ATOM   57682 H  HB3  . ALA E  2 103  ? 135.859 103.965 76.053  1.00 164.26 ?  104  ALA E HB3  1 
ATOM   57683 N  N    . ASP E  2 104  ? 131.962 104.763 75.492  1.00 181.61 ?  105  ASP E N    1 
ATOM   57684 C  CA   . ASP E  2 104  ? 131.131 105.985 75.451  1.00 181.61 ?  105  ASP E CA   1 
ATOM   57685 C  C    . ASP E  2 104  ? 131.288 106.809 74.153  1.00 181.61 ?  105  ASP E C    1 
ATOM   57686 O  O    . ASP E  2 104  ? 131.316 108.040 74.149  1.00 181.61 ?  105  ASP E O    1 
ATOM   57687 C  CB   . ASP E  2 104  ? 131.212 106.803 76.758  1.00 181.61 ?  105  ASP E CB   1 
ATOM   57688 C  CG   . ASP E  2 104  ? 132.618 107.232 77.201  1.00 181.61 ?  105  ASP E CG   1 
ATOM   57689 O  OD1  . ASP E  2 104  ? 133.319 106.415 77.840  1.00 181.61 ?  105  ASP E OD1  1 
ATOM   57690 O  OD2  . ASP E  2 104  ? 132.979 108.416 77.014  1.00 181.61 -1 105  ASP E OD2  1 
ATOM   57691 H  H    . ASP E  2 104  ? 131.517 103.921 75.827  1.00 181.61 ?  105  ASP E H    1 
ATOM   57692 H  HA   . ASP E  2 104  ? 130.100 105.634 75.408  1.00 181.61 ?  105  ASP E HA   1 
ATOM   57693 H  HB2  . ASP E  2 104  ? 130.571 107.680 76.668  1.00 181.61 ?  105  ASP E HB2  1 
ATOM   57694 H  HB3  . ASP E  2 104  ? 130.781 106.194 77.551  1.00 181.61 ?  105  ASP E HB3  1 
ATOM   57695 N  N    . CYS E  2 105  ? 131.383 106.096 73.031  1.00 169.91 ?  106  CYS E N    1 
ATOM   57696 C  CA   . CYS E  2 105  ? 131.610 106.640 71.698  1.00 169.91 ?  106  CYS E CA   1 
ATOM   57697 C  C    . CYS E  2 105  ? 130.575 107.701 71.296  1.00 169.91 ?  106  CYS E C    1 
ATOM   57698 O  O    . CYS E  2 105  ? 129.369 107.440 71.294  1.00 169.91 ?  106  CYS E O    1 
ATOM   57699 C  CB   . CYS E  2 105  ? 131.572 105.465 70.726  1.00 169.91 ?  106  CYS E CB   1 
ATOM   57700 S  SG   . CYS E  2 105  ? 131.973 105.869 69.012  1.00 169.91 ?  106  CYS E SG   1 
ATOM   57701 H  H    . CYS E  2 105  ? 131.370 105.092 73.130  1.00 169.91 ?  106  CYS E H    1 
ATOM   57702 H  HA   . CYS E  2 105  ? 132.603 107.085 71.666  1.00 169.91 ?  106  CYS E HA   1 
ATOM   57703 H  HB2  . CYS E  2 105  ? 132.291 104.723 71.068  1.00 169.91 ?  106  CYS E HB2  1 
ATOM   57704 H  HB3  . CYS E  2 105  ? 130.578 105.026 70.761  1.00 169.91 ?  106  CYS E HB3  1 
ATOM   57705 N  N    . ARG E  2 106  ? 131.012 108.901 70.899  1.00 155.42 ?  107  ARG E N    1 
ATOM   57706 C  CA   . ARG E  2 106  ? 130.073 109.950 70.516  1.00 155.42 ?  107  ARG E CA   1 
ATOM   57707 C  C    . ARG E  2 106  ? 129.794 109.966 69.011  1.00 155.42 ?  107  ARG E C    1 
ATOM   57708 O  O    . ARG E  2 106  ? 129.565 111.026 68.429  1.00 155.42 ?  107  ARG E O    1 
ATOM   57709 C  CB   . ARG E  2 106  ? 130.606 111.314 70.957  1.00 155.42 ?  107  ARG E CB   1 
ATOM   57710 C  CG   . ARG E  2 106  ? 130.785 111.450 72.460  1.00 155.42 ?  107  ARG E CG   1 
ATOM   57711 C  CD   . ARG E  2 106  ? 131.469 112.757 72.824  1.00 155.42 ?  107  ARG E CD   1 
ATOM   57712 N  NE   . ARG E  2 106  ? 132.916 112.691 72.642  1.00 155.42 ?  107  ARG E NE   1 
ATOM   57713 C  CZ   . ARG E  2 106  ? 133.788 112.574 73.639  1.00 155.42 ?  107  ARG E CZ   1 
ATOM   57714 N  NH1  . ARG E  2 106  ? 135.088 112.521 73.383  1.00 155.42 1  107  ARG E NH1  1 
ATOM   57715 N  NH2  . ARG E  2 106  ? 133.360 112.510 74.892  1.00 155.42 ?  107  ARG E NH2  1 
ATOM   57716 H  H    . ARG E  2 106  ? 131.825 109.171 70.824  1.00 155.42 ?  107  ARG E H    1 
ATOM   57717 H  HA   . ARG E  2 106  ? 129.222 109.796 70.977  1.00 155.42 ?  107  ARG E HA   1 
ATOM   57718 H  HB2  . ARG E  2 106  ? 131.471 111.460 70.542  1.00 155.42 ?  107  ARG E HB2  1 
ATOM   57719 H  HB3  . ARG E  2 106  ? 129.984 112.001 70.670  1.00 155.42 ?  107  ARG E HB3  1 
ATOM   57720 H  HG2  . ARG E  2 106  ? 129.916 111.432 72.889  1.00 155.42 ?  107  ARG E HG2  1 
ATOM   57721 H  HG3  . ARG E  2 106  ? 131.335 110.719 72.785  1.00 155.42 ?  107  ARG E HG3  1 
ATOM   57722 H  HD2  . ARG E  2 106  ? 131.125 113.466 72.257  1.00 155.42 ?  107  ARG E HD2  1 
ATOM   57723 H  HD3  . ARG E  2 106  ? 131.291 112.960 73.756  1.00 155.42 ?  107  ARG E HD3  1 
ATOM   57724 H  HE   . ARG E  2 106  ? 133.267 112.854 71.753  1.00 155.42 ?  107  ARG E HE   1 
ATOM   57725 H  HH11 . ARG E  2 106  ? 135.369 112.563 72.571  1.00 155.42 ?  107  ARG E HH11 1 
ATOM   57726 H  HH12 . ARG E  2 106  ? 135.651 112.445 74.030  1.00 155.42 ?  107  ARG E HH12 1 
ATOM   57727 H  HH21 . ARG E  2 106  ? 132.517 112.544 75.061  1.00 155.42 ?  107  ARG E HH21 1 
ATOM   57728 H  HH22 . ARG E  2 106  ? 133.925 112.435 75.536  1.00 155.42 ?  107  ARG E HH22 1 
ATOM   57729 N  N    . GLY E  2 107  ? 129.813 108.775 68.378  1.00 133.53 ?  108  GLY E N    1 
ATOM   57730 C  CA   . GLY E  2 107  ? 129.566 108.564 66.956  1.00 133.53 ?  108  GLY E CA   1 
ATOM   57731 C  C    . GLY E  2 107  ? 128.205 109.087 66.510  1.00 133.53 ?  108  GLY E C    1 
ATOM   57732 O  O    . GLY E  2 107  ? 127.182 108.803 67.125  1.00 133.53 ?  108  GLY E O    1 
ATOM   57733 H  H    . GLY E  2 107  ? 129.857 107.967 68.982  1.00 133.53 ?  108  GLY E H    1 
ATOM   57734 H  HA2  . GLY E  2 107  ? 130.340 109.061 66.373  1.00 133.53 ?  108  GLY E HA2  1 
ATOM   57735 H  HA3  . GLY E  2 107  ? 129.605 107.495 66.747  1.00 133.53 ?  108  GLY E HA3  1 
ATOM   57736 N  N    . THR E  2 108  ? 128.161 109.837 65.413  1.00 128.23 ?  109  THR E N    1 
ATOM   57737 C  CA   . THR E  2 108  ? 126.902 110.298 64.822  1.00 128.23 ?  109  THR E CA   1 
ATOM   57738 C  C    . THR E  2 108  ? 126.948 110.247 63.300  1.00 128.23 ?  109  THR E C    1 
ATOM   57739 O  O    . THR E  2 108  ? 127.995 110.439 62.682  1.00 128.23 ?  109  THR E O    1 
ATOM   57740 C  CB   . THR E  2 108  ? 126.488 111.669 65.374  1.00 128.23 ?  109  THR E CB   1 
ATOM   57741 O  OG1  . THR E  2 108  ? 125.240 112.052 64.849  1.00 128.23 ?  109  THR E OG1  1 
ATOM   57742 C  CG2  . THR E  2 108  ? 127.477 112.783 65.038  1.00 128.23 ?  109  THR E CG2  1 
ATOM   57743 H  H    . THR E  2 108  ? 129.019 110.055 64.929  1.00 128.23 ?  109  THR E H    1 
ATOM   57744 H  HA   . THR E  2 108  ? 126.122 109.598 65.122  1.00 128.23 ?  109  THR E HA   1 
ATOM   57745 H  HB   . THR E  2 108  ? 126.396 111.594 66.457  1.00 128.23 ?  109  THR E HB   1 
ATOM   57746 H  HG1  . THR E  2 108  ? 124.624 111.329 64.987  1.00 128.23 ?  109  THR E HG1  1 
ATOM   57747 H  HG21 . THR E  2 108  ? 127.125 113.722 65.463  1.00 128.23 ?  109  THR E HG21 1 
ATOM   57748 H  HG22 . THR E  2 108  ? 127.575 112.895 63.959  1.00 128.23 ?  109  THR E HG22 1 
ATOM   57749 H  HG23 . THR E  2 108  ? 128.452 112.555 65.466  1.00 128.23 ?  109  THR E HG23 1 
ATOM   57750 N  N    . SER E  2 109  ? 125.813 109.917 62.693  1.00 133.21 ?  110  SER E N    1 
ATOM   57751 C  CA   . SER E  2 109  ? 125.661 109.740 61.252  1.00 133.21 ?  110  SER E CA   1 
ATOM   57752 C  C    . SER E  2 109  ? 124.241 110.101 60.834  1.00 133.21 ?  110  SER E C    1 
ATOM   57753 O  O    . SER E  2 109  ? 123.314 109.962 61.628  1.00 133.21 ?  110  SER E O    1 
ATOM   57754 C  CB   . SER E  2 109  ? 125.988 108.288 60.887  1.00 133.21 ?  110  SER E CB   1 
ATOM   57755 O  OG   . SER E  2 109  ? 126.037 108.121 59.484  1.00 133.21 ?  110  SER E OG   1 
ATOM   57756 H  H    . SER E  2 109  ? 124.981 109.807 63.254  1.00 133.21 ?  110  SER E H    1 
ATOM   57757 H  HA   . SER E  2 109  ? 126.350 110.404 60.731  1.00 133.21 ?  110  SER E HA   1 
ATOM   57758 H  HB2  . SER E  2 109  ? 126.960 108.026 61.302  1.00 133.21 ?  110  SER E HB2  1 
ATOM   57759 H  HB3  . SER E  2 109  ? 125.243 107.620 61.316  1.00 133.21 ?  110  SER E HB3  1 
ATOM   57760 H  HG   . SER E  2 109  ? 125.155 107.944 59.160  1.00 133.21 ?  110  SER E HG   1 
ATOM   57761 N  N    . GLN E  2 110  ? 124.043 110.531 59.594  1.00 127.76 ?  111  GLN E N    1 
ATOM   57762 C  CA   . GLN E  2 110  ? 122.719 110.866 59.079  1.00 127.76 ?  111  GLN E CA   1 
ATOM   57763 C  C    . GLN E  2 110  ? 122.020 109.677 58.395  1.00 127.76 ?  111  GLN E C    1 
ATOM   57764 O  O    . GLN E  2 110  ? 122.641 108.660 58.073  1.00 127.76 ?  111  GLN E O    1 
ATOM   57765 C  CB   . GLN E  2 110  ? 122.790 112.134 58.213  1.00 127.76 ?  111  GLN E CB   1 
ATOM   57766 C  CG   . GLN E  2 110  ? 123.505 112.023 56.858  1.00 127.76 ?  111  GLN E CG   1 
ATOM   57767 C  CD   . GLN E  2 110  ? 125.015 112.217 56.940  1.00 127.76 ?  111  GLN E CD   1 
ATOM   57768 O  OE1  . GLN E  2 110  ? 125.735 111.449 57.559  1.00 127.76 ?  111  GLN E OE1  1 
ATOM   57769 N  NE2  . GLN E  2 110  ? 125.559 113.210 56.287  1.00 127.76 ?  111  GLN E NE2  1 
ATOM   57770 H  H    . GLN E  2 110  ? 124.837 110.658 58.984  1.00 127.76 ?  111  GLN E H    1 
ATOM   57771 H  HA   . GLN E  2 110  ? 122.099 111.131 59.936  1.00 127.76 ?  111  GLN E HA   1 
ATOM   57772 H  HB2  . GLN E  2 110  ? 121.761 112.432 58.021  1.00 127.76 ?  111  GLN E HB2  1 
ATOM   57773 H  HB3  . GLN E  2 110  ? 123.245 112.938 58.789  1.00 127.76 ?  111  GLN E HB3  1 
ATOM   57774 H  HG2  . GLN E  2 110  ? 123.288 111.064 56.394  1.00 127.76 ?  111  GLN E HG2  1 
ATOM   57775 H  HG3  . GLN E  2 110  ? 123.105 112.795 56.205  1.00 127.76 ?  111  GLN E HG3  1 
ATOM   57776 H  HE21 . GLN E  2 110  ? 124.987 113.859 55.772  1.00 127.76 ?  111  GLN E HE21 1 
ATOM   57777 H  HE22 . GLN E  2 110  ? 126.561 113.308 56.297  1.00 127.76 ?  111  GLN E HE22 1 
ATOM   57778 N  N    . TYR E  2 111  ? 120.712 109.803 58.176  1.00 108.32 ?  112  TYR E N    1 
ATOM   57779 C  CA   . TYR E  2 111  ? 119.880 108.857 57.428  1.00 108.32 ?  112  TYR E CA   1 
ATOM   57780 C  C    . TYR E  2 111  ? 118.671 109.571 56.778  1.00 108.32 ?  112  TYR E C    1 
ATOM   57781 O  O    . TYR E  2 111  ? 118.260 110.636 57.249  1.00 108.32 ?  112  TYR E O    1 
ATOM   57782 C  CB   . TYR E  2 111  ? 119.433 107.724 58.368  1.00 108.32 ?  112  TYR E CB   1 
ATOM   57783 C  CG   . TYR E  2 111  ? 118.341 108.104 59.344  1.00 108.32 ?  112  TYR E CG   1 
ATOM   57784 C  CD1  . TYR E  2 111  ? 118.651 108.772 60.541  1.00 108.32 ?  112  TYR E CD1  1 
ATOM   57785 C  CD2  . TYR E  2 111  ? 117.004 107.812 59.032  1.00 108.32 ?  112  TYR E CD2  1 
ATOM   57786 C  CE1  . TYR E  2 111  ? 117.620 109.177 61.407  1.00 108.32 ?  112  TYR E CE1  1 
ATOM   57787 C  CE2  . TYR E  2 111  ? 115.974 108.202 59.899  1.00 108.32 ?  112  TYR E CE2  1 
ATOM   57788 C  CZ   . TYR E  2 111  ? 116.280 108.900 61.079  1.00 108.32 ?  112  TYR E CZ   1 
ATOM   57789 O  OH   . TYR E  2 111  ? 115.273 109.305 61.889  1.00 108.32 ?  112  TYR E OH   1 
ATOM   57790 H  H    . TYR E  2 111  ? 120.247 110.607 58.570  1.00 108.32 ?  112  TYR E H    1 
ATOM   57791 H  HA   . TYR E  2 111  ? 120.489 108.425 56.635  1.00 108.32 ?  112  TYR E HA   1 
ATOM   57792 H  HB2  . TYR E  2 111  ? 119.075 106.893 57.763  1.00 108.32 ?  112  TYR E HB2  1 
ATOM   57793 H  HB3  . TYR E  2 111  ? 120.291 107.355 58.929  1.00 108.32 ?  112  TYR E HB3  1 
ATOM   57794 H  HD1  . TYR E  2 111  ? 119.677 109.003 60.782  1.00 108.32 ?  112  TYR E HD1  1 
ATOM   57795 H  HD2  . TYR E  2 111  ? 116.762 107.299 58.114  1.00 108.32 ?  112  TYR E HD2  1 
ATOM   57796 H  HE1  . TYR E  2 111  ? 117.848 109.714 62.315  1.00 108.32 ?  112  TYR E HE1  1 
ATOM   57797 H  HE2  . TYR E  2 111  ? 114.949 107.982 59.647  1.00 108.32 ?  112  TYR E HE2  1 
ATOM   57798 H  HH   . TYR E  2 111  ? 114.458 108.899 61.625  1.00 108.32 ?  112  TYR E HH   1 
ATOM   57799 N  N    . PRO E  2 112  ? 118.089 109.030 55.694  1.00 108.98 ?  113  PRO E N    1 
ATOM   57800 C  CA   . PRO E  2 112  ? 116.961 109.650 55.000  1.00 108.98 ?  113  PRO E CA   1 
ATOM   57801 C  C    . PRO E  2 112  ? 115.619 109.394 55.700  1.00 108.98 ?  113  PRO E C    1 
ATOM   57802 O  O    . PRO E  2 112  ? 115.355 108.302 56.200  1.00 108.98 ?  113  PRO E O    1 
ATOM   57803 C  CB   . PRO E  2 112  ? 116.977 109.044 53.598  1.00 108.98 ?  113  PRO E CB   1 
ATOM   57804 C  CG   . PRO E  2 112  ? 117.535 107.645 53.837  1.00 108.98 ?  113  PRO E CG   1 
ATOM   57805 C  CD   . PRO E  2 112  ? 118.550 107.862 54.959  1.00 108.98 ?  113  PRO E CD   1 
ATOM   57806 H  HA   . PRO E  2 112  ? 117.116 110.726 54.917  1.00 108.98 ?  113  PRO E HA   1 
ATOM   57807 H  HB2  . PRO E  2 112  ? 115.985 109.017 53.147  1.00 108.98 ?  113  PRO E HB2  1 
ATOM   57808 H  HB3  . PRO E  2 112  ? 117.665 109.606 52.966  1.00 108.98 ?  113  PRO E HB3  1 
ATOM   57809 H  HG2  . PRO E  2 112  ? 116.740 106.986 54.183  1.00 108.98 ?  113  PRO E HG2  1 
ATOM   57810 H  HG3  . PRO E  2 112  ? 117.996 107.240 52.936  1.00 108.98 ?  113  PRO E HG3  1 
ATOM   57811 H  HD2  . PRO E  2 112  ? 118.598 106.977 55.592  1.00 108.98 ?  113  PRO E HD2  1 
ATOM   57812 H  HD3  . PRO E  2 112  ? 119.528 108.078 54.530  1.00 108.98 ?  113  PRO E HD3  1 
ATOM   57813 N  N    . CYS E  2 113  ? 114.735 110.390 55.692  1.00 121.06 ?  114  CYS E N    1 
ATOM   57814 C  CA   . CYS E  2 113  ? 113.409 110.282 56.291  1.00 121.06 ?  114  CYS E CA   1 
ATOM   57815 C  C    . CYS E  2 113  ? 112.420 109.497 55.418  1.00 121.06 ?  114  CYS E C    1 
ATOM   57816 O  O    . CYS E  2 113  ? 112.064 109.946 54.329  1.00 121.06 ?  114  CYS E O    1 
ATOM   57817 C  CB   . CYS E  2 113  ? 112.863 111.686 56.532  1.00 121.06 ?  114  CYS E CB   1 
ATOM   57818 S  SG   . CYS E  2 113  ? 111.328 111.738 57.487  1.00 121.06 ?  114  CYS E SG   1 
ATOM   57819 H  H    . CYS E  2 113  ? 114.989 111.262 55.251  1.00 121.06 ?  114  CYS E H    1 
ATOM   57820 H  HA   . CYS E  2 113  ? 113.499 109.785 57.256  1.00 121.06 ?  114  CYS E HA   1 
ATOM   57821 H  HB2  . CYS E  2 113  ? 113.616 112.280 57.050  1.00 121.06 ?  114  CYS E HB2  1 
ATOM   57822 H  HB3  . CYS E  2 113  ? 112.683 112.159 55.567  1.00 121.06 ?  114  CYS E HB3  1 
ATOM   57823 N  N    . VAL E  2 114  ? 111.907 108.377 55.922  1.00 113.08 ?  115  VAL E N    1 
ATOM   57824 C  CA   . VAL E  2 114  ? 110.728 107.691 55.369  1.00 113.08 ?  115  VAL E CA   1 
ATOM   57825 C  C    . VAL E  2 114  ? 109.462 108.124 56.100  1.00 113.08 ?  115  VAL E C    1 
ATOM   57826 O  O    . VAL E  2 114  ? 109.454 108.275 57.320  1.00 113.08 ?  115  VAL E O    1 
ATOM   57827 C  CB   . VAL E  2 114  ? 110.900 106.161 55.399  1.00 113.08 ?  115  VAL E CB   1 
ATOM   57828 C  CG1  . VAL E  2 114  ? 109.607 105.373 55.159  1.00 113.08 ?  115  VAL E CG1  1 
ATOM   57829 C  CG2  . VAL E  2 114  ? 111.872 105.748 54.299  1.00 113.08 ?  115  VAL E CG2  1 
ATOM   57830 H  H    . VAL E  2 114  ? 112.264 108.055 56.806  1.00 113.08 ?  115  VAL E H    1 
ATOM   57831 H  HA   . VAL E  2 114  ? 110.610 107.979 54.325  1.00 113.08 ?  115  VAL E HA   1 
ATOM   57832 H  HB   . VAL E  2 114  ? 111.307 105.863 56.364  1.00 113.08 ?  115  VAL E HB   1 
ATOM   57833 H  HG11 . VAL E  2 114  ? 108.920 105.514 55.992  1.00 113.08 ?  115  VAL E HG11 1 
ATOM   57834 H  HG12 . VAL E  2 114  ? 109.131 105.695 54.234  1.00 113.08 ?  115  VAL E HG12 1 
ATOM   57835 H  HG13 . VAL E  2 114  ? 109.835 104.311 55.083  1.00 113.08 ?  115  VAL E HG13 1 
ATOM   57836 H  HG21 . VAL E  2 114  ? 112.807 106.294 54.410  1.00 113.08 ?  115  VAL E HG21 1 
ATOM   57837 H  HG22 . VAL E  2 114  ? 112.071 104.679 54.369  1.00 113.08 ?  115  VAL E HG22 1 
ATOM   57838 H  HG23 . VAL E  2 114  ? 111.440 105.965 53.324  1.00 113.08 ?  115  VAL E HG23 1 
ATOM   57839 N  N    . GLN E  2 115  ? 108.363 108.256 55.366  1.00 113.41 ?  116  GLN E N    1 
ATOM   57840 C  CA   . GLN E  2 115  ? 107.016 108.360 55.916  1.00 113.41 ?  116  GLN E CA   1 
ATOM   57841 C  C    . GLN E  2 115  ? 106.134 107.233 55.384  1.00 113.41 ?  116  GLN E C    1 
ATOM   57842 O  O    . GLN E  2 115  ? 106.219 106.855 54.214  1.00 113.41 ?  116  GLN E O    1 
ATOM   57843 C  CB   . GLN E  2 115  ? 106.397 109.722 55.595  1.00 113.41 ?  116  GLN E CB   1 
ATOM   57844 C  CG   . GLN E  2 115  ? 107.082 110.848 56.372  1.00 113.41 ?  116  GLN E CG   1 
ATOM   57845 C  CD   . GLN E  2 115  ? 106.368 112.186 56.226  1.00 113.41 ?  116  GLN E CD   1 
ATOM   57846 O  OE1  . GLN E  2 115  ? 106.745 113.207 56.775  1.00 113.41 ?  116  GLN E OE1  1 
ATOM   57847 N  NE2  . GLN E  2 115  ? 105.285 112.222 55.485  1.00 113.41 ?  116  GLN E NE2  1 
ATOM   57848 H  H    . GLN E  2 115  ? 108.444 108.103 54.372  1.00 113.41 ?  116  GLN E H    1 
ATOM   57849 H  HA   . GLN E  2 115  ? 107.052 108.260 57.001  1.00 113.41 ?  116  GLN E HA   1 
ATOM   57850 H  HB2  . GLN E  2 115  ? 106.463 109.917 54.525  1.00 113.41 ?  116  GLN E HB2  1 
ATOM   57851 H  HB3  . GLN E  2 115  ? 105.346 109.695 55.880  1.00 113.41 ?  116  GLN E HB3  1 
ATOM   57852 H  HG2  . GLN E  2 115  ? 107.105 110.589 57.428  1.00 113.41 ?  116  GLN E HG2  1 
ATOM   57853 H  HG3  . GLN E  2 115  ? 108.107 110.957 56.026  1.00 113.41 ?  116  GLN E HG3  1 
ATOM   57854 H  HE21 . GLN E  2 115  ? 104.946 111.371 55.064  1.00 113.41 ?  116  GLN E HE21 1 
ATOM   57855 H  HE22 . GLN E  2 115  ? 104.768 113.088 55.482  1.00 113.41 ?  116  GLN E HE22 1 
ATOM   57856 N  N    . VAL E  2 116  ? 105.248 106.740 56.244  1.00 124.05 ?  117  VAL E N    1 
ATOM   57857 C  CA   . VAL E  2 116  ? 104.193 105.790 55.888  1.00 124.05 ?  117  VAL E CA   1 
ATOM   57858 C  C    . VAL E  2 116  ? 102.881 106.295 56.464  1.00 124.05 ?  117  VAL E C    1 
ATOM   57859 O  O    . VAL E  2 116  ? 102.787 106.517 57.664  1.00 124.05 ?  117  VAL E O    1 
ATOM   57860 C  CB   . VAL E  2 116  ? 104.508 104.372 56.394  1.00 124.05 ?  117  VAL E CB   1 
ATOM   57861 C  CG1  . VAL E  2 116  ? 103.394 103.386 56.033  1.00 124.05 ?  117  VAL E CG1  1 
ATOM   57862 C  CG2  . VAL E  2 116  ? 105.822 103.864 55.803  1.00 124.05 ?  117  VAL E CG2  1 
ATOM   57863 H  H    . VAL E  2 116  ? 105.214 107.121 57.178  1.00 124.05 ?  117  VAL E H    1 
ATOM   57864 H  HA   . VAL E  2 116  ? 104.100 105.745 54.803  1.00 124.05 ?  117  VAL E HA   1 
ATOM   57865 H  HB   . VAL E  2 116  ? 104.615 104.396 57.478  1.00 124.05 ?  117  VAL E HB   1 
ATOM   57866 H  HG11 . VAL E  2 116  ? 103.663 102.385 56.368  1.00 124.05 ?  117  VAL E HG11 1 
ATOM   57867 H  HG12 . VAL E  2 116  ? 102.460 103.666 56.518  1.00 124.05 ?  117  VAL E HG12 1 
ATOM   57868 H  HG13 . VAL E  2 116  ? 103.254 103.371 54.954  1.00 124.05 ?  117  VAL E HG13 1 
ATOM   57869 H  HG21 . VAL E  2 116  ? 106.654 104.444 56.200  1.00 124.05 ?  117  VAL E HG21 1 
ATOM   57870 H  HG22 . VAL E  2 116  ? 105.796 103.968 54.719  1.00 124.05 ?  117  VAL E HG22 1 
ATOM   57871 H  HG23 . VAL E  2 116  ? 105.974 102.819 56.069  1.00 124.05 ?  117  VAL E HG23 1 
ATOM   57872 N  N    . TYR E  2 117  ? 101.864 106.450 55.631  1.00 123.85 ?  118  TYR E N    1 
ATOM   57873 C  CA   . TYR E  2 117  ? 100.509 106.792 56.064  1.00 123.85 ?  118  TYR E CA   1 
ATOM   57874 C  C    . TYR E  2 117  ? 99.615  105.557 56.017  1.00 123.85 ?  118  TYR E C    1 
ATOM   57875 O  O    . TYR E  2 117  ? 99.747  104.717 55.126  1.00 123.85 ?  118  TYR E O    1 
ATOM   57876 C  CB   . TYR E  2 117  ? 99.916  107.905 55.191  1.00 123.85 ?  118  TYR E CB   1 
ATOM   57877 C  CG   . TYR E  2 117  ? 100.432 109.298 55.490  1.00 123.85 ?  118  TYR E CG   1 
ATOM   57878 C  CD1  . TYR E  2 117  ? 101.563 109.788 54.817  1.00 123.85 ?  118  TYR E CD1  1 
ATOM   57879 C  CD2  . TYR E  2 117  ? 99.754  110.116 56.415  1.00 123.85 ?  118  TYR E CD2  1 
ATOM   57880 C  CE1  . TYR E  2 117  ? 102.012 111.099 55.061  1.00 123.85 ?  118  TYR E CE1  1 
ATOM   57881 C  CE2  . TYR E  2 117  ? 100.199 111.430 56.657  1.00 123.85 ?  118  TYR E CE2  1 
ATOM   57882 C  CZ   . TYR E  2 117  ? 101.332 111.925 55.981  1.00 123.85 ?  118  TYR E CZ   1 
ATOM   57883 O  OH   . TYR E  2 117  ? 101.779 113.190 56.195  1.00 123.85 ?  118  TYR E OH   1 
ATOM   57884 H  H    . TYR E  2 117  ? 101.999 106.181 54.671  1.00 123.85 ?  118  TYR E H    1 
ATOM   57885 H  HA   . TYR E  2 117  ? 100.529 107.152 57.092  1.00 123.85 ?  118  TYR E HA   1 
ATOM   57886 H  HB2  . TYR E  2 117  ? 100.092 107.672 54.143  1.00 123.85 ?  118  TYR E HB2  1 
ATOM   57887 H  HB3  . TYR E  2 117  ? 98.837  107.920 55.335  1.00 123.85 ?  118  TYR E HB3  1 
ATOM   57888 H  HD1  . TYR E  2 117  ? 102.084 109.164 54.108  1.00 123.85 ?  118  TYR E HD1  1 
ATOM   57889 H  HD2  . TYR E  2 117  ? 98.892  109.737 56.942  1.00 123.85 ?  118  TYR E HD2  1 
ATOM   57890 H  HE1  . TYR E  2 117  ? 102.882 111.481 54.551  1.00 123.85 ?  118  TYR E HE1  1 
ATOM   57891 H  HE2  . TYR E  2 117  ? 99.687  112.059 57.370  1.00 123.85 ?  118  TYR E HE2  1 
ATOM   57892 H  HH   . TYR E  2 117  ? 101.261 113.692 56.826  1.00 123.85 ?  118  TYR E HH   1 
ATOM   57893 N  N    . VAL E  2 118  ? 98.662  105.471 56.936  1.00 133.40 ?  119  VAL E N    1 
ATOM   57894 C  CA   . VAL E  2 118  ? 97.621  104.440 56.968  1.00 133.40 ?  119  VAL E CA   1 
ATOM   57895 C  C    . VAL E  2 118  ? 96.232  105.066 56.992  1.00 133.40 ?  119  VAL E C    1 
ATOM   57896 O  O    . VAL E  2 118  ? 96.041  106.153 57.534  1.00 133.40 ?  119  VAL E O    1 
ATOM   57897 C  CB   . VAL E  2 118  ? 97.779  103.475 58.158  1.00 133.40 ?  119  VAL E CB   1 
ATOM   57898 C  CG1  . VAL E  2 118  ? 99.132  102.762 58.168  1.00 133.40 ?  119  VAL E CG1  1 
ATOM   57899 C  CG2  . VAL E  2 118  ? 97.586  104.151 59.516  1.00 133.40 ?  119  VAL E CG2  1 
ATOM   57900 H  H    . VAL E  2 118  ? 98.622  106.190 57.643  1.00 133.40 ?  119  VAL E H    1 
ATOM   57901 H  HA   . VAL E  2 118  ? 97.689  103.846 56.056  1.00 133.40 ?  119  VAL E HA   1 
ATOM   57902 H  HB   . VAL E  2 118  ? 97.009  102.709 58.070  1.00 133.40 ?  119  VAL E HB   1 
ATOM   57903 H  HG11 . VAL E  2 118  ? 99.942  103.485 58.226  1.00 133.40 ?  119  VAL E HG11 1 
ATOM   57904 H  HG12 . VAL E  2 118  ? 99.193  102.091 59.023  1.00 133.40 ?  119  VAL E HG12 1 
ATOM   57905 H  HG13 . VAL E  2 118  ? 99.241  102.170 57.262  1.00 133.40 ?  119  VAL E HG13 1 
ATOM   57906 H  HG21 . VAL E  2 118  ? 98.385  104.865 59.703  1.00 133.40 ?  119  VAL E HG21 1 
ATOM   57907 H  HG22 . VAL E  2 118  ? 96.624  104.657 59.569  1.00 133.40 ?  119  VAL E HG22 1 
ATOM   57908 H  HG23 . VAL E  2 118  ? 97.595  103.383 60.289  1.00 133.40 ?  119  VAL E HG23 1 
ATOM   57909 N  N    . ASN E  2 119  ? 95.247  104.358 56.449  1.00 127.70 ?  120  ASN E N    1 
ATOM   57910 C  CA   . ASN E  2 119  ? 93.855  104.525 56.842  1.00 127.70 ?  120  ASN E CA   1 
ATOM   57911 C  C    . ASN E  2 119  ? 93.633  103.730 58.138  1.00 127.70 ?  120  ASN E C    1 
ATOM   57912 O  O    . ASN E  2 119  ? 93.761  102.502 58.149  1.00 127.70 ?  120  ASN E O    1 
ATOM   57913 C  CB   . ASN E  2 119  ? 92.958  104.050 55.687  1.00 127.70 ?  120  ASN E CB   1 
ATOM   57914 C  CG   . ASN E  2 119  ? 91.475  104.258 55.938  1.00 127.70 ?  120  ASN E CG   1 
ATOM   57915 O  OD1  . ASN E  2 119  ? 91.036  104.663 57.003  1.00 127.70 ?  120  ASN E OD1  1 
ATOM   57916 N  ND2  . ASN E  2 119  ? 90.655  103.994 54.951  1.00 127.70 ?  120  ASN E ND2  1 
ATOM   57917 H  H    . ASN E  2 119  ? 95.494  103.486 56.004  1.00 127.70 ?  120  ASN E H    1 
ATOM   57918 H  HA   . ASN E  2 119  ? 93.646  105.578 57.032  1.00 127.70 ?  120  ASN E HA   1 
ATOM   57919 H  HB2  . ASN E  2 119  ? 93.222  104.604 54.788  1.00 127.70 ?  120  ASN E HB2  1 
ATOM   57920 H  HB3  . ASN E  2 119  ? 93.126  102.990 55.499  1.00 127.70 ?  120  ASN E HB3  1 
ATOM   57921 H  HD21 . ASN E  2 119  ? 91.012  103.647 54.073  1.00 127.70 ?  120  ASN E HD21 1 
ATOM   57922 H  HD22 . ASN E  2 119  ? 89.666  104.141 55.090  1.00 127.70 ?  120  ASN E HD22 1 
ATOM   57923 N  N    . ASN E  2 120  ? 93.344  104.415 59.240  1.00 143.66 ?  121  ASN E N    1 
ATOM   57924 C  CA   . ASN E  2 120  ? 92.946  103.782 60.491  1.00 143.66 ?  121  ASN E CA   1 
ATOM   57925 C  C    . ASN E  2 120  ? 91.452  103.438 60.434  1.00 143.66 ?  121  ASN E C    1 
ATOM   57926 O  O    . ASN E  2 120  ? 90.614  104.332 60.540  1.00 143.66 ?  121  ASN E O    1 
ATOM   57927 C  CB   . ASN E  2 120  ? 93.270  104.734 61.647  1.00 143.66 ?  121  ASN E CB   1 
ATOM   57928 C  CG   . ASN E  2 120  ? 92.814  104.143 62.965  1.00 143.66 ?  121  ASN E CG   1 
ATOM   57929 O  OD1  . ASN E  2 120  ? 93.161  103.027 63.305  1.00 143.66 ?  121  ASN E OD1  1 
ATOM   57930 N  ND2  . ASN E  2 120  ? 91.989  104.831 63.713  1.00 143.66 ?  121  ASN E ND2  1 
ATOM   57931 H  H    . ASN E  2 120  ? 93.251  105.418 59.166  1.00 143.66 ?  121  ASN E H    1 
ATOM   57932 H  HA   . ASN E  2 120  ? 93.507  102.859 60.636  1.00 143.66 ?  121  ASN E HA   1 
ATOM   57933 H  HB2  . ASN E  2 120  ? 94.345  104.904 61.697  1.00 143.66 ?  121  ASN E HB2  1 
ATOM   57934 H  HB3  . ASN E  2 120  ? 92.779  105.693 61.484  1.00 143.66 ?  121  ASN E HB3  1 
ATOM   57935 H  HD21 . ASN E  2 120  ? 91.657  105.726 63.392  1.00 143.66 ?  121  ASN E HD21 1 
ATOM   57936 H  HD22 . ASN E  2 120  ? 91.740  104.464 64.619  1.00 143.66 ?  121  ASN E HD22 1 
ATOM   57937 N  N    . SER E  2 121  ? 91.085  102.165 60.270  1.00 139.31 ?  122  SER E N    1 
ATOM   57938 C  CA   . SER E  2 121  ? 89.684  101.794 60.012  1.00 139.31 ?  122  SER E CA   1 
ATOM   57939 C  C    . SER E  2 121  ? 88.746  102.070 61.199  1.00 139.31 ?  122  SER E C    1 
ATOM   57940 O  O    . SER E  2 121  ? 87.552  102.280 60.998  1.00 139.31 ?  122  SER E O    1 
ATOM   57941 C  CB   . SER E  2 121  ? 89.584  100.338 59.550  1.00 139.31 ?  122  SER E CB   1 
ATOM   57942 O  OG   . SER E  2 121  ? 89.781  99.438  60.617  1.00 139.31 ?  122  SER E OG   1 
ATOM   57943 H  H    . SER E  2 121  ? 91.788  101.442 60.266  1.00 139.31 ?  122  SER E H    1 
ATOM   57944 H  HA   . SER E  2 121  ? 89.332  102.409 59.183  1.00 139.31 ?  122  SER E HA   1 
ATOM   57945 H  HB2  . SER E  2 121  ? 88.593  100.169 59.131  1.00 139.31 ?  122  SER E HB2  1 
ATOM   57946 H  HB3  . SER E  2 121  ? 90.324  100.149 58.772  1.00 139.31 ?  122  SER E HB3  1 
ATOM   57947 H  HG   . SER E  2 121  ? 90.671  99.555  60.954  1.00 139.31 ?  122  SER E HG   1 
ATOM   57948 N  N    . GLU E  2 122  ? 89.277  102.177 62.420  1.00 128.76 ?  123  GLU E N    1 
ATOM   57949 C  CA   . GLU E  2 122  ? 88.534  102.623 63.609  1.00 128.76 ?  123  GLU E CA   1 
ATOM   57950 C  C    . GLU E  2 122  ? 88.153  104.120 63.582  1.00 128.76 ?  123  GLU E C    1 
ATOM   57951 O  O    . GLU E  2 122  ? 87.335  104.552 64.386  1.00 128.76 ?  123  GLU E O    1 
ATOM   57952 C  CB   . GLU E  2 122  ? 89.351  102.293 64.874  1.00 128.76 ?  123  GLU E CB   1 
ATOM   57953 C  CG   . GLU E  2 122  ? 89.533  100.786 65.107  1.00 128.76 ?  123  GLU E CG   1 
ATOM   57954 C  CD   . GLU E  2 122  ? 88.216  100.001 65.229  1.00 128.76 ?  123  GLU E CD   1 
ATOM   57955 O  OE1  . GLU E  2 122  ? 87.265  100.507 65.861  1.00 128.76 ?  123  GLU E OE1  1 
ATOM   57956 O  OE2  . GLU E  2 122  ? 88.133  98.893  64.651  1.00 128.76 -1 123  GLU E OE2  1 
ATOM   57957 H  H    . GLU E  2 122  ? 90.252  101.945 62.534  1.00 128.76 ?  123  GLU E H    1 
ATOM   57958 H  HA   . GLU E  2 122  ? 87.588  102.084 63.657  1.00 128.76 ?  123  GLU E HA   1 
ATOM   57959 H  HB2  . GLU E  2 122  ? 90.328  102.774 64.821  1.00 128.76 ?  123  GLU E HB2  1 
ATOM   57960 H  HB3  . GLU E  2 122  ? 88.848  102.695 65.753  1.00 128.76 ?  123  GLU E HB3  1 
ATOM   57961 H  HG2  . GLU E  2 122  ? 90.128  100.379 64.289  1.00 128.76 ?  123  GLU E HG2  1 
ATOM   57962 H  HG3  . GLU E  2 122  ? 90.117  100.658 66.017  1.00 128.76 ?  123  GLU E HG3  1 
ATOM   57963 N  N    . SER E  2 123  ? 88.703  104.916 62.660  1.00 136.22 ?  124  SER E N    1 
ATOM   57964 C  CA   . SER E  2 123  ? 88.332  106.327 62.445  1.00 136.22 ?  124  SER E CA   1 
ATOM   57965 C  C    . SER E  2 123  ? 88.109  106.695 60.970  1.00 136.22 ?  124  SER E C    1 
ATOM   57966 O  O    . SER E  2 123  ? 87.773  107.840 60.671  1.00 136.22 ?  124  SER E O    1 
ATOM   57967 C  CB   . SER E  2 123  ? 89.366  107.248 63.102  1.00 136.22 ?  124  SER E CB   1 
ATOM   57968 O  OG   . SER E  2 123  ? 90.643  107.109 62.509  1.00 136.22 ?  124  SER E OG   1 
ATOM   57969 H  H    . SER E  2 123  ? 89.430  104.535 62.076  1.00 136.22 ?  124  SER E H    1 
ATOM   57970 H  HA   . SER E  2 123  ? 87.380  106.515 62.940  1.00 136.22 ?  124  SER E HA   1 
ATOM   57971 H  HB2  . SER E  2 123  ? 89.040  108.284 63.016  1.00 136.22 ?  124  SER E HB2  1 
ATOM   57972 H  HB3  . SER E  2 123  ? 89.434  107.000 64.160  1.00 136.22 ?  124  SER E HB3  1 
ATOM   57973 H  HG   . SER E  2 123  ? 90.733  107.794 61.845  1.00 136.22 ?  124  SER E HG   1 
ATOM   57974 N  N    . ASN E  2 124  ? 88.273  105.744 60.043  1.00 144.29 ?  125  ASN E N    1 
ATOM   57975 C  CA   . ASN E  2 124  ? 88.153  105.919 58.588  1.00 144.29 ?  125  ASN E CA   1 
ATOM   57976 C  C    . ASN E  2 124  ? 88.987  107.100 58.042  1.00 144.29 ?  125  ASN E C    1 
ATOM   57977 O  O    . ASN E  2 124  ? 88.552  107.818 57.138  1.00 144.29 ?  125  ASN E O    1 
ATOM   57978 C  CB   . ASN E  2 124  ? 86.669  105.952 58.170  1.00 144.29 ?  125  ASN E CB   1 
ATOM   57979 C  CG   . ASN E  2 124  ? 85.892  104.731 58.627  1.00 144.29 ?  125  ASN E CG   1 
ATOM   57980 O  OD1  . ASN E  2 124  ? 85.136  104.768 59.586  1.00 144.29 ?  125  ASN E OD1  1 
ATOM   57981 N  ND2  . ASN E  2 124  ? 86.043  103.615 57.957  1.00 144.29 ?  125  ASN E ND2  1 
ATOM   57982 H  H    . ASN E  2 124  ? 88.603  104.848 60.368  1.00 144.29 ?  125  ASN E H    1 
ATOM   57983 H  HA   . ASN E  2 124  ? 88.595  105.033 58.132  1.00 144.29 ?  125  ASN E HA   1 
ATOM   57984 H  HB2  . ASN E  2 124  ? 86.194  106.840 58.586  1.00 144.29 ?  125  ASN E HB2  1 
ATOM   57985 H  HB3  . ASN E  2 124  ? 86.600  106.012 57.084  1.00 144.29 ?  125  ASN E HB3  1 
ATOM   57986 H  HD21 . ASN E  2 124  ? 86.636  103.583 57.141  1.00 144.29 ?  125  ASN E HD21 1 
ATOM   57987 H  HD22 . ASN E  2 124  ? 85.539  102.801 58.276  1.00 144.29 ?  125  ASN E HD22 1 
ATOM   57988 N  N    . SER E  2 125  ? 90.166  107.339 58.620  1.00 143.68 ?  126  SER E N    1 
ATOM   57989 C  CA   . SER E  2 125  ? 90.957  108.560 58.418  1.00 143.68 ?  126  SER E CA   1 
ATOM   57990 C  C    . SER E  2 125  ? 92.459  108.278 58.365  1.00 143.68 ?  126  SER E C    1 
ATOM   57991 O  O    . SER E  2 125  ? 92.924  107.227 58.811  1.00 143.68 ?  126  SER E O    1 
ATOM   57992 C  CB   . SER E  2 125  ? 90.629  109.576 59.522  1.00 143.68 ?  126  SER E CB   1 
ATOM   57993 O  OG   . SER E  2 125  ? 91.135  109.162 60.782  1.00 143.68 ?  126  SER E OG   1 
ATOM   57994 H  H    . SER E  2 125  ? 90.498  106.676 59.305  1.00 143.68 ?  126  SER E H    1 
ATOM   57995 H  HA   . SER E  2 125  ? 90.682  109.011 57.465  1.00 143.68 ?  126  SER E HA   1 
ATOM   57996 H  HB2  . SER E  2 125  ? 91.059  110.543 59.264  1.00 143.68 ?  126  SER E HB2  1 
ATOM   57997 H  HB3  . SER E  2 125  ? 89.548  109.695 59.587  1.00 143.68 ?  126  SER E HB3  1 
ATOM   57998 H  HG   . SER E  2 125  ? 92.013  109.532 60.881  1.00 143.68 ?  126  SER E HG   1 
ATOM   57999 N  N    . ARG E  2 126  ? 93.235  109.231 57.838  1.00 147.19 ?  127  ARG E N    1 
ATOM   58000 C  CA   . ARG E  2 126  ? 94.703  109.159 57.832  1.00 147.19 ?  127  ARG E CA   1 
ATOM   58001 C  C    . ARG E  2 126  ? 95.301  109.130 59.238  1.00 147.19 ?  127  ARG E C    1 
ATOM   58002 O  O    . ARG E  2 126  ? 94.838  109.838 60.132  1.00 147.19 ?  127  ARG E O    1 
ATOM   58003 C  CB   . ARG E  2 126  ? 95.308  110.336 57.048  1.00 147.19 ?  127  ARG E CB   1 
ATOM   58004 C  CG   . ARG E  2 126  ? 95.394  110.025 55.555  1.00 147.19 ?  127  ARG E CG   1 
ATOM   58005 C  CD   . ARG E  2 126  ? 96.173  111.117 54.822  1.00 147.19 ?  127  ARG E CD   1 
ATOM   58006 N  NE   . ARG E  2 126  ? 96.394  110.750 53.413  1.00 147.19 ?  127  ARG E NE   1 
ATOM   58007 C  CZ   . ARG E  2 126  ? 97.483  110.945 52.695  1.00 147.19 ?  127  ARG E CZ   1 
ATOM   58008 N  NH1  . ARG E  2 126  ? 97.529  110.545 51.461  1.00 147.19 1  127  ARG E NH1  1 
ATOM   58009 N  NH2  . ARG E  2 126  ? 98.541  111.533 53.173  1.00 147.19 ?  127  ARG E NH2  1 
ATOM   58010 H  H    . ARG E  2 126  ? 92.796  110.071 57.490  1.00 147.19 ?  127  ARG E H    1 
ATOM   58011 H  HA   . ARG E  2 126  ? 94.993  108.230 57.342  1.00 147.19 ?  127  ARG E HA   1 
ATOM   58012 H  HB2  . ARG E  2 126  ? 94.728  111.243 57.211  1.00 147.19 ?  127  ARG E HB2  1 
ATOM   58013 H  HB3  . ARG E  2 126  ? 96.319  110.517 57.408  1.00 147.19 ?  127  ARG E HB3  1 
ATOM   58014 H  HG2  . ARG E  2 126  ? 95.922  109.083 55.430  1.00 147.19 ?  127  ARG E HG2  1 
ATOM   58015 H  HG3  . ARG E  2 126  ? 94.395  109.936 55.137  1.00 147.19 ?  127  ARG E HG3  1 
ATOM   58016 H  HD2  . ARG E  2 126  ? 95.616  112.049 54.874  1.00 147.19 ?  127  ARG E HD2  1 
ATOM   58017 H  HD3  . ARG E  2 126  ? 97.124  111.257 55.329  1.00 147.19 ?  127  ARG E HD3  1 
ATOM   58018 H  HE   . ARG E  2 126  ? 95.624  110.310 52.932  1.00 147.19 ?  127  ARG E HE   1 
ATOM   58019 H  HH11 . ARG E  2 126  ? 96.729  110.102 51.036  1.00 147.19 ?  127  ARG E HH11 1 
ATOM   58020 H  HH12 . ARG E  2 126  ? 98.364  110.700 50.919  1.00 147.19 ?  127  ARG E HH12 1 
ATOM   58021 H  HH21 . ARG E  2 126  ? 98.546  111.838 54.133  1.00 147.19 ?  127  ARG E HH21 1 
ATOM   58022 H  HH22 . ARG E  2 126  ? 99.361  111.654 52.599  1.00 147.19 ?  127  ARG E HH22 1 
ATOM   58023 N  N    . ALA E  2 127  ? 96.398  108.397 59.376  1.00 145.93 ?  128  ALA E N    1 
ATOM   58024 C  CA   . ALA E  2 127  ? 97.387  108.527 60.444  1.00 145.93 ?  128  ALA E CA   1 
ATOM   58025 C  C    . ALA E  2 127  ? 98.781  108.178 59.894  1.00 145.93 ?  128  ALA E C    1 
ATOM   58026 O  O    . ALA E  2 127  ? 98.882  107.453 58.904  1.00 145.93 ?  128  ALA E O    1 
ATOM   58027 C  CB   . ALA E  2 127  ? 96.998  107.612 61.612  1.00 145.93 ?  128  ALA E CB   1 
ATOM   58028 H  H    . ALA E  2 127  ? 96.631  107.771 58.620  1.00 145.93 ?  128  ALA E H    1 
ATOM   58029 H  HA   . ALA E  2 127  ? 97.407  109.558 60.794  1.00 145.93 ?  128  ALA E HA   1 
ATOM   58030 H  HB1  . ALA E  2 127  ? 96.026  107.905 62.004  1.00 145.93 ?  128  ALA E HB1  1 
ATOM   58031 H  HB2  . ALA E  2 127  ? 97.738  107.691 62.407  1.00 145.93 ?  128  ALA E HB2  1 
ATOM   58032 H  HB3  . ALA E  2 127  ? 96.952  106.578 61.275  1.00 145.93 ?  128  ALA E HB3  1 
ATOM   58033 N  N    . LEU E  2 128  ? 99.858  108.660 60.514  1.00 131.27 ?  129  LEU E N    1 
ATOM   58034 C  CA   . LEU E  2 128  ? 101.213 108.178 60.230  1.00 131.27 ?  129  LEU E CA   1 
ATOM   58035 C  C    . LEU E  2 128  ? 101.515 106.903 61.021  1.00 131.27 ?  129  LEU E C    1 
ATOM   58036 O  O    . LEU E  2 128  ? 101.202 106.798 62.192  1.00 131.27 ?  129  LEU E O    1 
ATOM   58037 C  CB   . LEU E  2 128  ? 102.251 109.261 60.558  1.00 131.27 ?  129  LEU E CB   1 
ATOM   58038 C  CG   . LEU E  2 128  ? 102.369 110.349 59.482  1.00 131.27 ?  129  LEU E CG   1 
ATOM   58039 C  CD1  . LEU E  2 128  ? 103.204 111.505 60.017  1.00 131.27 ?  129  LEU E CD1  1 
ATOM   58040 C  CD2  . LEU E  2 128  ? 103.070 109.819 58.229  1.00 131.27 ?  129  LEU E CD2  1 
ATOM   58041 H  H    . LEU E  2 128  ? 99.719  109.252 61.320  1.00 131.27 ?  129  LEU E H    1 
ATOM   58042 H  HA   . LEU E  2 128  ? 101.290 107.930 59.171  1.00 131.27 ?  129  LEU E HA   1 
ATOM   58043 H  HB2  . LEU E  2 128  ? 101.980 109.719 61.508  1.00 131.27 ?  129  LEU E HB2  1 
ATOM   58044 H  HB3  . LEU E  2 128  ? 103.228 108.794 60.679  1.00 131.27 ?  129  LEU E HB3  1 
ATOM   58045 H  HG   . LEU E  2 128  ? 101.380 110.724 59.220  1.00 131.27 ?  129  LEU E HG   1 
ATOM   58046 H  HD11 . LEU E  2 128  ? 102.733 111.911 60.912  1.00 131.27 ?  129  LEU E HD11 1 
ATOM   58047 H  HD12 . LEU E  2 128  ? 103.258 112.293 59.268  1.00 131.27 ?  129  LEU E HD12 1 
ATOM   58048 H  HD13 . LEU E  2 128  ? 104.208 111.156 60.254  1.00 131.27 ?  129  LEU E HD13 1 
ATOM   58049 H  HD21 . LEU E  2 128  ? 103.287 110.644 57.551  1.00 131.27 ?  129  LEU E HD21 1 
ATOM   58050 H  HD22 . LEU E  2 128  ? 102.421 109.117 57.710  1.00 131.27 ?  129  LEU E HD22 1 
ATOM   58051 H  HD23 . LEU E  2 128  ? 104.004 109.327 58.498  1.00 131.27 ?  129  LEU E HD23 1 
ATOM   58052 N  N    . LEU E  2 129  ? 102.171 105.938 60.404  1.00 141.23 ?  130  LEU E N    1 
ATOM   58053 C  CA   . LEU E  2 129  ? 102.689 104.756 61.087  1.00 141.23 ?  130  LEU E CA   1 
ATOM   58054 C  C    . LEU E  2 129  ? 104.031 105.088 61.742  1.00 141.23 ?  130  LEU E C    1 
ATOM   58055 O  O    . LEU E  2 129  ? 104.903 105.652 61.095  1.00 141.23 ?  130  LEU E O    1 
ATOM   58056 C  CB   . LEU E  2 129  ? 102.794 103.608 60.074  1.00 141.23 ?  130  LEU E CB   1 
ATOM   58057 C  CG   . LEU E  2 129  ? 103.311 102.284 60.651  1.00 141.23 ?  130  LEU E CG   1 
ATOM   58058 C  CD1  . LEU E  2 129  ? 102.366 101.726 61.712  1.00 141.23 ?  130  LEU E CD1  1 
ATOM   58059 C  CD2  . LEU E  2 129  ? 103.427 101.252 59.534  1.00 141.23 ?  130  LEU E CD2  1 
ATOM   58060 H  H    . LEU E  2 129  ? 102.435 106.089 59.444  1.00 141.23 ?  130  LEU E H    1 
ATOM   58061 H  HA   . LEU E  2 129  ? 101.988 104.464 61.870  1.00 141.23 ?  130  LEU E HA   1 
ATOM   58062 H  HB2  . LEU E  2 129  ? 101.812 103.437 59.636  1.00 141.23 ?  130  LEU E HB2  1 
ATOM   58063 H  HB3  . LEU E  2 129  ? 103.469 103.919 59.278  1.00 141.23 ?  130  LEU E HB3  1 
ATOM   58064 H  HG   . LEU E  2 129  ? 104.297 102.432 61.090  1.00 141.23 ?  130  LEU E HG   1 
ATOM   58065 H  HD11 . LEU E  2 129  ? 102.693 100.730 62.007  1.00 141.23 ?  130  LEU E HD11 1 
ATOM   58066 H  HD12 . LEU E  2 129  ? 101.356 101.656 61.310  1.00 141.23 ?  130  LEU E HD12 1 
ATOM   58067 H  HD13 . LEU E  2 129  ? 102.364 102.365 62.595  1.00 141.23 ?  130  LEU E HD13 1 
ATOM   58068 H  HD21 . LEU E  2 129  ? 102.455 101.077 59.076  1.00 141.23 ?  130  LEU E HD21 1 
ATOM   58069 H  HD22 . LEU E  2 129  ? 103.807 100.315 59.936  1.00 141.23 ?  130  LEU E HD22 1 
ATOM   58070 H  HD23 . LEU E  2 129  ? 104.122 101.608 58.774  1.00 141.23 ?  130  LEU E HD23 1 
ATOM   58071 N  N    . HIS E  2 130  ? 104.216 104.723 63.008  1.00 123.97 ?  131  HIS E N    1 
ATOM   58072 C  CA   . HIS E  2 130  ? 105.369 105.128 63.823  1.00 123.97 ?  131  HIS E CA   1 
ATOM   58073 C  C    . HIS E  2 130  ? 106.062 103.987 64.575  1.00 123.97 ?  131  HIS E C    1 
ATOM   58074 O  O    . HIS E  2 130  ? 107.047 104.210 65.261  1.00 123.97 ?  131  HIS E O    1 
ATOM   58075 C  CB   . HIS E  2 130  ? 104.919 106.247 64.773  1.00 123.97 ?  131  HIS E CB   1 
ATOM   58076 C  CG   . HIS E  2 130  ? 105.233 107.601 64.216  1.00 123.97 ?  131  HIS E CG   1 
ATOM   58077 N  ND1  . HIS E  2 130  ? 106.434 108.270 64.372  1.00 123.97 ?  131  HIS E ND1  1 
ATOM   58078 C  CD2  . HIS E  2 130  ? 104.432 108.337 63.425  1.00 123.97 ?  131  HIS E CD2  1 
ATOM   58079 C  CE1  . HIS E  2 130  ? 106.327 109.409 63.691  1.00 123.97 ?  131  HIS E CE1  1 
ATOM   58080 N  NE2  . HIS E  2 130  ? 105.129 109.480 63.120  1.00 123.97 ?  131  HIS E NE2  1 
ATOM   58081 H  H    . HIS E  2 130  ? 103.412 104.365 63.499  1.00 123.97 ?  131  HIS E H    1 
ATOM   58082 H  HA   . HIS E  2 130  ? 106.145 105.534 63.176  1.00 123.97 ?  131  HIS E HA   1 
ATOM   58083 H  HB2  . HIS E  2 130  ? 103.851 106.181 64.966  1.00 123.97 ?  131  HIS E HB2  1 
ATOM   58084 H  HB3  . HIS E  2 130  ? 105.427 106.156 65.733  1.00 123.97 ?  131  HIS E HB3  1 
ATOM   58085 H  HD2  . HIS E  2 130  ? 103.437 108.082 63.124  1.00 123.97 ?  131  HIS E HD2  1 
ATOM   58086 H  HE1  . HIS E  2 130  ? 107.095 110.160 63.624  1.00 123.97 ?  131  HIS E HE1  1 
ATOM   58087 H  HE2  . HIS E  2 130  ? 104.773 110.272 62.629  1.00 123.97 ?  131  HIS E HE2  1 
ATOM   58088 N  N    . SER E  2 131  ? 105.617 102.741 64.431  1.00 126.19 ?  132  SER E N    1 
ATOM   58089 C  CA   . SER E  2 131  ? 106.191 101.546 65.084  1.00 126.19 ?  132  SER E CA   1 
ATOM   58090 C  C    . SER E  2 131  ? 106.102 101.518 66.623  1.00 126.19 ?  132  SER E C    1 
ATOM   58091 O  O    . SER E  2 131  ? 105.360 100.693 67.147  1.00 126.19 ?  132  SER E O    1 
ATOM   58092 C  CB   . SER E  2 131  ? 107.596 101.230 64.548  1.00 126.19 ?  132  SER E CB   1 
ATOM   58093 O  OG   . SER E  2 131  ? 108.580 102.116 65.029  1.00 126.19 ?  132  SER E OG   1 
ATOM   58094 H  H    . SER E  2 131  ? 104.838 102.606 63.805  1.00 126.19 ?  132  SER E H    1 
ATOM   58095 H  HA   . SER E  2 131  ? 105.581 100.708 64.754  1.00 126.19 ?  132  SER E HA   1 
ATOM   58096 H  HB2  . SER E  2 131  ? 107.866 100.218 64.845  1.00 126.19 ?  132  SER E HB2  1 
ATOM   58097 H  HB3  . SER E  2 131  ? 107.578 101.276 63.460  1.00 126.19 ?  132  SER E HB3  1 
ATOM   58098 H  HG   . SER E  2 131  ? 108.192 102.992 65.048  1.00 126.19 ?  132  SER E HG   1 
ATOM   58099 N  N    . ASP E  2 132  ? 106.764 102.403 67.367  1.00 132.29 ?  133  ASP E N    1 
ATOM   58100 C  CA   . ASP E  2 132  ? 106.735 102.420 68.833  1.00 132.29 ?  133  ASP E CA   1 
ATOM   58101 C  C    . ASP E  2 132  ? 107.012 103.816 69.424  1.00 132.29 ?  133  ASP E C    1 
ATOM   58102 O  O    . ASP E  2 132  ? 107.486 104.728 68.748  1.00 132.29 ?  133  ASP E O    1 
ATOM   58103 C  CB   . ASP E  2 132  ? 107.695 101.361 69.400  1.00 132.29 ?  133  ASP E CB   1 
ATOM   58104 C  CG   . ASP E  2 132  ? 109.166 101.626 69.073  1.00 132.29 ?  133  ASP E CG   1 
ATOM   58105 O  OD1  . ASP E  2 132  ? 109.728 102.596 69.622  1.00 132.29 ?  133  ASP E OD1  1 
ATOM   58106 O  OD2  . ASP E  2 132  ? 109.768 100.817 68.334  1.00 132.29 -1 133  ASP E OD2  1 
ATOM   58107 H  H    . ASP E  2 132  ? 107.288 103.128 66.899  1.00 132.29 ?  133  ASP E H    1 
ATOM   58108 H  HA   . ASP E  2 132  ? 105.730 102.144 69.153  1.00 132.29 ?  133  ASP E HA   1 
ATOM   58109 H  HB2  . ASP E  2 132  ? 107.572 101.319 70.482  1.00 132.29 ?  133  ASP E HB2  1 
ATOM   58110 H  HB3  . ASP E  2 132  ? 107.411 100.383 69.015  1.00 132.29 ?  133  ASP E HB3  1 
ATOM   58111 N  N    . GLU E  2 133  ? 106.674 103.990 70.703  1.00 117.14 ?  134  GLU E N    1 
ATOM   58112 C  CA   . GLU E  2 133  ? 106.757 105.278 71.404  1.00 117.14 ?  134  GLU E CA   1 
ATOM   58113 C  C    . GLU E  2 133  ? 108.193 105.822 71.479  1.00 117.14 ?  134  GLU E C    1 
ATOM   58114 O  O    . GLU E  2 133  ? 108.422 107.022 71.342  1.00 117.14 ?  134  GLU E O    1 
ATOM   58115 C  CB   . GLU E  2 133  ? 106.170 105.077 72.813  1.00 117.14 ?  134  GLU E CB   1 
ATOM   58116 C  CG   . GLU E  2 133  ? 106.173 106.299 73.744  1.00 117.14 ?  134  GLU E CG   1 
ATOM   58117 C  CD   . GLU E  2 133  ? 105.078 107.325 73.413  1.00 117.14 ?  134  GLU E CD   1 
ATOM   58118 O  OE1  . GLU E  2 133  ? 104.821 107.590 72.222  1.00 117.14 ?  134  GLU E OE1  1 
ATOM   58119 O  OE2  . GLU E  2 133  ? 104.457 107.864 74.351  1.00 117.14 -1 134  GLU E OE2  1 
ATOM   58120 H  H    . GLU E  2 133  ? 106.286 103.209 71.212  1.00 117.14 ?  134  GLU E H    1 
ATOM   58121 H  HA   . GLU E  2 133  ? 106.154 106.009 70.866  1.00 117.14 ?  134  GLU E HA   1 
ATOM   58122 H  HB2  . GLU E  2 133  ? 105.148 104.709 72.726  1.00 117.14 ?  134  GLU E HB2  1 
ATOM   58123 H  HB3  . GLU E  2 133  ? 106.751 104.298 73.304  1.00 117.14 ?  134  GLU E HB3  1 
ATOM   58124 H  HG2  . GLU E  2 133  ? 106.015 105.933 74.758  1.00 117.14 ?  134  GLU E HG2  1 
ATOM   58125 H  HG3  . GLU E  2 133  ? 107.154 106.775 73.736  1.00 117.14 ?  134  GLU E HG3  1 
ATOM   58126 N  N    . HIS E  2 134  ? 109.190 104.953 71.669  1.00 105.19 ?  135  HIS E N    1 
ATOM   58127 C  CA   . HIS E  2 134  ? 110.588 105.383 71.697  1.00 105.19 ?  135  HIS E CA   1 
ATOM   58128 C  C    . HIS E  2 134  ? 111.031 105.914 70.332  1.00 105.19 ?  135  HIS E C    1 
ATOM   58129 O  O    . HIS E  2 134  ? 111.644 106.979 70.259  1.00 105.19 ?  135  HIS E O    1 
ATOM   58130 C  CB   . HIS E  2 134  ? 111.485 104.235 72.167  1.00 105.19 ?  135  HIS E CB   1 
ATOM   58131 C  CG   . HIS E  2 134  ? 112.945 104.591 72.126  1.00 105.19 ?  135  HIS E CG   1 
ATOM   58132 N  ND1  . HIS E  2 134  ? 113.578 105.499 72.976  1.00 105.19 ?  135  HIS E ND1  1 
ATOM   58133 C  CD2  . HIS E  2 134  ? 113.853 104.111 71.231  1.00 105.19 ?  135  HIS E CD2  1 
ATOM   58134 C  CE1  . HIS E  2 134  ? 114.860 105.538 72.577  1.00 105.19 ?  135  HIS E CE1  1 
ATOM   58135 N  NE2  . HIS E  2 134  ? 115.051 104.717 71.530  1.00 105.19 ?  135  HIS E NE2  1 
ATOM   58136 H  H    . HIS E  2 134  ? 108.982 103.966 71.687  1.00 105.19 ?  135  HIS E H    1 
ATOM   58137 H  HA   . HIS E  2 134  ? 110.696 106.201 72.408  1.00 105.19 ?  135  HIS E HA   1 
ATOM   58138 H  HB2  . HIS E  2 134  ? 111.218 103.972 73.190  1.00 105.19 ?  135  HIS E HB2  1 
ATOM   58139 H  HB3  . HIS E  2 134  ? 111.325 103.359 71.539  1.00 105.19 ?  135  HIS E HB3  1 
ATOM   58140 H  HD2  . HIS E  2 134  ? 113.658 103.402 70.441  1.00 105.19 ?  135  HIS E HD2  1 
ATOM   58141 H  HE1  . HIS E  2 134  ? 115.630 106.145 73.027  1.00 105.19 ?  135  HIS E HE1  1 
ATOM   58142 H  HE2  . HIS E  2 134  ? 115.931 104.576 71.056  1.00 105.19 ?  135  HIS E HE2  1 
ATOM   58143 N  N    . GLN E  2 135  ? 110.616 105.257 69.258  1.00 113.98 ?  136  GLN E N    1 
ATOM   58144 C  CA   . GLN E  2 135  ? 110.942 105.741 67.925  1.00 113.98 ?  136  GLN E CA   1 
ATOM   58145 C  C    . GLN E  2 135  ? 110.277 107.109 67.706  1.00 113.98 ?  136  GLN E C    1 
ATOM   58146 O  O    . GLN E  2 135  ? 110.925 108.066 67.284  1.00 113.98 ?  136  GLN E O    1 
ATOM   58147 C  CB   . GLN E  2 135  ? 110.465 104.742 66.867  1.00 113.98 ?  136  GLN E CB   1 
ATOM   58148 C  CG   . GLN E  2 135  ? 110.890 105.071 65.445  1.00 113.98 ?  136  GLN E CG   1 
ATOM   58149 C  CD   . GLN E  2 135  ? 110.080 106.198 64.834  1.00 113.98 ?  136  GLN E CD   1 
ATOM   58150 O  OE1  . GLN E  2 135  ? 109.006 106.543 65.325  1.00 113.98 ?  136  GLN E OE1  1 
ATOM   58151 N  NE2  . GLN E  2 135  ? 110.592 106.777 63.754  1.00 113.98 ?  136  GLN E NE2  1 
ATOM   58152 H  H    . GLN E  2 135  ? 110.147 104.536 69.274  1.00 113.98 ?  136  GLN E H    1 
ATOM   58153 H  HA   . GLN E  2 135  ? 111.913 105.847 67.841  1.00 113.98 ?  136  GLN E HA   1 
ATOM   58154 H  HB2  . GLN E  2 135  ? 110.827 103.868 67.083  1.00 113.98 ?  136  GLN E HB2  1 
ATOM   58155 H  HB3  . GLN E  2 135  ? 109.496 104.704 66.881  1.00 113.98 ?  136  GLN E HB3  1 
ATOM   58156 H  HG2  . GLN E  2 135  ? 111.821 105.333 65.442  1.00 113.98 ?  136  GLN E HG2  1 
ATOM   58157 H  HG3  . GLN E  2 135  ? 110.767 104.285 64.890  1.00 113.98 ?  136  GLN E HG3  1 
ATOM   58158 H  HE21 . GLN E  2 135  ? 111.191 106.369 63.290  1.00 113.98 ?  136  GLN E HE21 1 
ATOM   58159 H  HE22 . GLN E  2 135  ? 110.325 107.559 63.516  1.00 113.98 ?  136  GLN E HE22 1 
ATOM   58160 N  N    . LEU E  2 136  ? 108.981 107.184 68.003  1.00 108.60 ?  137  LEU E N    1 
ATOM   58161 C  CA   . LEU E  2 136  ? 108.216 108.413 67.822  1.00 108.60 ?  137  LEU E CA   1 
ATOM   58162 C  C    . LEU E  2 136  ? 108.851 109.577 68.588  1.00 108.60 ?  137  LEU E C    1 
ATOM   58163 O  O    . LEU E  2 136  ? 109.085 110.642 68.023  1.00 108.60 ?  137  LEU E O    1 
ATOM   58164 C  CB   . LEU E  2 136  ? 106.762 108.148 68.238  1.00 108.60 ?  137  LEU E CB   1 
ATOM   58165 C  CG   . LEU E  2 136  ? 105.778 109.304 67.965  1.00 108.60 ?  137  LEU E CG   1 
ATOM   58166 C  CD1  . LEU E  2 136  ? 104.353 108.751 67.970  1.00 108.60 ?  137  LEU E CD1  1 
ATOM   58167 C  CD2  . LEU E  2 136  ? 105.827 110.407 69.025  1.00 108.60 ?  137  LEU E CD2  1 
ATOM   58168 H  H    . LEU E  2 136  ? 108.488 106.354 68.300  1.00 108.60 ?  137  LEU E H    1 
ATOM   58169 H  HA   . LEU E  2 136  ? 108.228 108.667 66.763  1.00 108.60 ?  137  LEU E HA   1 
ATOM   58170 H  HB2  . LEU E  2 136  ? 106.423 107.278 67.676  1.00 108.60 ?  137  LEU E HB2  1 
ATOM   58171 H  HB3  . LEU E  2 136  ? 106.725 107.887 69.295  1.00 108.60 ?  137  LEU E HB3  1 
ATOM   58172 H  HG   . LEU E  2 136  ? 105.977 109.738 66.986  1.00 108.60 ?  137  LEU E HG   1 
ATOM   58173 H  HD11 . LEU E  2 136  ? 104.132 108.300 68.936  1.00 108.60 ?  137  LEU E HD11 1 
ATOM   58174 H  HD12 . LEU E  2 136  ? 104.244 108.003 67.186  1.00 108.60 ?  137  LEU E HD12 1 
ATOM   58175 H  HD13 . LEU E  2 136  ? 103.645 109.556 67.777  1.00 108.60 ?  137  LEU E HD13 1 
ATOM   58176 H  HD21 . LEU E  2 136  ? 106.718 111.020 68.909  1.00 108.60 ?  137  LEU E HD21 1 
ATOM   58177 H  HD22 . LEU E  2 136  ? 104.966 111.065 68.911  1.00 108.60 ?  137  LEU E HD22 1 
ATOM   58178 H  HD23 . LEU E  2 136  ? 105.814 109.964 70.019  1.00 108.60 ?  137  LEU E HD23 1 
ATOM   58179 N  N    . LEU E  2 137  ? 109.178 109.393 69.866  1.00 107.30 ?  138  LEU E N    1 
ATOM   58180 C  CA   . LEU E  2 137  ? 109.765 110.453 70.675  1.00 107.30 ?  138  LEU E CA   1 
ATOM   58181 C  C    . LEU E  2 137  ? 111.220 110.772 70.301  1.00 107.30 ?  138  LEU E C    1 
ATOM   58182 O  O    . LEU E  2 137  ? 111.663 111.890 70.545  1.00 107.30 ?  138  LEU E O    1 
ATOM   58183 C  CB   . LEU E  2 137  ? 109.628 110.082 72.157  1.00 107.30 ?  138  LEU E CB   1 
ATOM   58184 C  CG   . LEU E  2 137  ? 108.173 110.054 72.661  1.00 107.30 ?  138  LEU E CG   1 
ATOM   58185 C  CD1  . LEU E  2 137  ? 108.170 109.641 74.131  1.00 107.30 ?  138  LEU E CD1  1 
ATOM   58186 C  CD2  . LEU E  2 137  ? 107.500 111.423 72.555  1.00 107.30 ?  138  LEU E CD2  1 
ATOM   58187 H  H    . LEU E  2 137  ? 108.955 108.511 70.305  1.00 107.30 ?  138  LEU E H    1 
ATOM   58188 H  HA   . LEU E  2 137  ? 109.210 111.373 70.492  1.00 107.30 ?  138  LEU E HA   1 
ATOM   58189 H  HB2  . LEU E  2 137  ? 110.082 109.104 72.318  1.00 107.30 ?  138  LEU E HB2  1 
ATOM   58190 H  HB3  . LEU E  2 137  ? 110.180 110.809 72.753  1.00 107.30 ?  138  LEU E HB3  1 
ATOM   58191 H  HG   . LEU E  2 137  ? 107.585 109.336 72.092  1.00 107.30 ?  138  LEU E HG   1 
ATOM   58192 H  HD11 . LEU E  2 137  ? 108.632 108.661 74.235  1.00 107.30 ?  138  LEU E HD11 1 
ATOM   58193 H  HD12 . LEU E  2 137  ? 107.146 109.585 74.498  1.00 107.30 ?  138  LEU E HD12 1 
ATOM   58194 H  HD13 . LEU E  2 137  ? 108.725 110.365 74.728  1.00 107.30 ?  138  LEU E HD13 1 
ATOM   58195 H  HD21 . LEU E  2 137  ? 106.531 111.396 73.053  1.00 107.30 ?  138  LEU E HD21 1 
ATOM   58196 H  HD22 . LEU E  2 137  ? 108.115 112.183 73.036  1.00 107.30 ?  138  LEU E HD22 1 
ATOM   58197 H  HD23 . LEU E  2 137  ? 107.340 111.688 71.512  1.00 107.30 ?  138  LEU E HD23 1 
ATOM   58198 N  N    . THR E  2 138  ? 111.981 109.845 69.714  1.00 113.33 ?  139  THR E N    1 
ATOM   58199 C  CA   . THR E  2 138  ? 113.359 110.127 69.266  1.00 113.33 ?  139  THR E CA   1 
ATOM   58200 C  C    . THR E  2 138  ? 113.430 110.774 67.882  1.00 113.33 ?  139  THR E C    1 
ATOM   58201 O  O    . THR E  2 138  ? 114.340 111.565 67.645  1.00 113.33 ?  139  THR E O    1 
ATOM   58202 C  CB   . THR E  2 138  ? 114.264 108.893 69.330  1.00 113.33 ?  139  THR E CB   1 
ATOM   58203 O  OG1  . THR E  2 138  ? 113.677 107.779 68.718  1.00 113.33 ?  139  THR E OG1  1 
ATOM   58204 C  CG2  . THR E  2 138  ? 114.594 108.515 70.769  1.00 113.33 ?  139  THR E CG2  1 
ATOM   58205 H  H    . THR E  2 138  ? 111.590 108.934 69.534  1.00 113.33 ?  139  THR E H    1 
ATOM   58206 H  HA   . THR E  2 138  ? 113.800 110.857 69.944  1.00 113.33 ?  139  THR E HA   1 
ATOM   58207 H  HB   . THR E  2 138  ? 115.200 109.118 68.819  1.00 113.33 ?  139  THR E HB   1 
ATOM   58208 H  HG1  . THR E  2 138  ? 112.936 107.516 69.267  1.00 113.33 ?  139  THR E HG1  1 
ATOM   58209 H  HG21 . THR E  2 138  ? 115.293 107.681 70.770  1.00 113.33 ?  139  THR E HG21 1 
ATOM   58210 H  HG22 . THR E  2 138  ? 113.691 108.235 71.307  1.00 113.33 ?  139  THR E HG22 1 
ATOM   58211 H  HG23 . THR E  2 138  ? 115.063 109.360 71.271  1.00 113.33 ?  139  THR E HG23 1 
ATOM   58212 N  N    . ASN E  2 139  ? 112.455 110.546 66.999  1.00 111.02 ?  140  ASN E N    1 
ATOM   58213 C  CA   . ASN E  2 139  ? 112.222 111.402 65.833  1.00 111.02 ?  140  ASN E CA   1 
ATOM   58214 C  C    . ASN E  2 139  ? 110.745 111.363 65.381  1.00 111.02 ?  140  ASN E C    1 
ATOM   58215 O  O    . ASN E  2 139  ? 110.365 110.474 64.622  1.00 111.02 ?  140  ASN E O    1 
ATOM   58216 C  CB   . ASN E  2 139  ? 113.170 111.013 64.682  1.00 111.02 ?  140  ASN E CB   1 
ATOM   58217 C  CG   . ASN E  2 139  ? 113.043 111.966 63.504  1.00 111.02 ?  140  ASN E CG   1 
ATOM   58218 O  OD1  . ASN E  2 139  ? 112.222 112.825 63.442  1.00 111.02 ?  140  ASN E OD1  1 
ATOM   58219 N  ND2  . ASN E  2 139  ? 113.845 111.848 62.535  1.00 111.02 ?  140  ASN E ND2  1 
ATOM   58220 H  H    . ASN E  2 139  ? 111.775 109.829 67.208  1.00 111.02 ?  140  ASN E H    1 
ATOM   58221 H  HA   . ASN E  2 139  ? 112.471 112.426 66.110  1.00 111.02 ?  140  ASN E HA   1 
ATOM   58222 H  HB2  . ASN E  2 139  ? 114.201 111.038 65.030  1.00 111.02 ?  140  ASN E HB2  1 
ATOM   58223 H  HB3  . ASN E  2 139  ? 112.950 110.003 64.342  1.00 111.02 ?  140  ASN E HB3  1 
ATOM   58224 H  HD21 . ASN E  2 139  ? 114.539 111.147 62.577  1.00 111.02 ?  140  ASN E HD21 1 
ATOM   58225 H  HD22 . ASN E  2 139  ? 113.789 112.503 61.769  1.00 111.02 ?  140  ASN E HD22 1 
ATOM   58226 N  N    . PRO E  2 140  ? 109.910 112.345 65.758  1.00 102.25 ?  141  PRO E N    1 
ATOM   58227 C  CA   . PRO E  2 140  ? 108.493 112.341 65.405  1.00 102.25 ?  141  PRO E CA   1 
ATOM   58228 C  C    . PRO E  2 140  ? 108.235 112.715 63.941  1.00 102.25 ?  141  PRO E C    1 
ATOM   58229 O  O    . PRO E  2 140  ? 107.098 112.617 63.485  1.00 102.25 ?  141  PRO E O    1 
ATOM   58230 C  CB   . PRO E  2 140  ? 107.834 113.331 66.368  1.00 102.25 ?  141  PRO E CB   1 
ATOM   58231 C  CG   . PRO E  2 140  ? 108.953 114.322 66.643  1.00 102.25 ?  141  PRO E CG   1 
ATOM   58232 C  CD   . PRO E  2 140  ? 110.208 113.453 66.644  1.00 102.25 ?  141  PRO E CD   1 
ATOM   58233 H  HA   . PRO E  2 140  ? 108.073 111.352 65.582  1.00 102.25 ?  141  PRO E HA   1 
ATOM   58234 H  HB2  . PRO E  2 140  ? 106.960 113.818 65.938  1.00 102.25 ?  141  PRO E HB2  1 
ATOM   58235 H  HB3  . PRO E  2 140  ? 107.564 112.821 67.291  1.00 102.25 ?  141  PRO E HB3  1 
ATOM   58236 H  HG2  . PRO E  2 140  ? 109.005 115.031 65.818  1.00 102.25 ?  141  PRO E HG2  1 
ATOM   58237 H  HG3  . PRO E  2 140  ? 108.815 114.834 67.593  1.00 102.25 ?  141  PRO E HG3  1 
ATOM   58238 H  HD2  . PRO E  2 140  ? 111.057 114.033 66.290  1.00 102.25 ?  141  PRO E HD2  1 
ATOM   58239 H  HD3  . PRO E  2 140  ? 110.397 113.076 67.648  1.00 102.25 ?  141  PRO E HD3  1 
ATOM   58240 N  N    . LYS E  2 141  ? 109.250 113.147 63.181  1.00 113.49 ?  142  LYS E N    1 
ATOM   58241 C  CA   . LYS E  2 141  ? 109.100 113.501 61.760  1.00 113.49 ?  142  LYS E CA   1 
ATOM   58242 C  C    . LYS E  2 141  ? 108.901 112.266 60.865  1.00 113.49 ?  142  LYS E C    1 
ATOM   58243 O  O    . LYS E  2 141  ? 108.136 112.331 59.906  1.00 113.49 ?  142  LYS E O    1 
ATOM   58244 C  CB   . LYS E  2 141  ? 110.316 114.331 61.307  1.00 113.49 ?  142  LYS E CB   1 
ATOM   58245 C  CG   . LYS E  2 141  ? 110.079 115.064 59.975  1.00 113.49 ?  142  LYS E CG   1 
ATOM   58246 C  CD   . LYS E  2 141  ? 109.872 116.569 60.145  1.00 113.49 ?  142  LYS E CD   1 
ATOM   58247 C  CE   . LYS E  2 141  ? 109.696 117.215 58.765  1.00 113.49 ?  142  LYS E CE   1 
ATOM   58248 N  NZ   . LYS E  2 141  ? 109.588 118.687 58.843  1.00 113.49 1  142  LYS E NZ   1 
ATOM   58249 H  H    . LYS E  2 141  ? 110.170 113.198 63.591  1.00 113.49 ?  142  LYS E H    1 
ATOM   58250 H  HA   . LYS E  2 141  ? 108.215 114.128 61.661  1.00 113.49 ?  142  LYS E HA   1 
ATOM   58251 H  HB2  . LYS E  2 141  ? 110.569 115.060 62.075  1.00 113.49 ?  142  LYS E HB2  1 
ATOM   58252 H  HB3  . LYS E  2 141  ? 111.175 113.672 61.189  1.00 113.49 ?  142  LYS E HB3  1 
ATOM   58253 H  HG2  . LYS E  2 141  ? 110.936 114.898 59.332  1.00 113.49 ?  142  LYS E HG2  1 
ATOM   58254 H  HG3  . LYS E  2 141  ? 109.217 114.649 59.461  1.00 113.49 ?  142  LYS E HG3  1 
ATOM   58255 H  HD2  . LYS E  2 141  ? 108.992 116.747 60.753  1.00 113.49 ?  142  LYS E HD2  1 
ATOM   58256 H  HD3  . LYS E  2 141  ? 110.735 116.995 60.646  1.00 113.49 ?  142  LYS E HD3  1 
ATOM   58257 H  HE2  . LYS E  2 141  ? 110.540 116.937 58.145  1.00 113.49 ?  142  LYS E HE2  1 
ATOM   58258 H  HE3  . LYS E  2 141  ? 108.804 116.805 58.302  1.00 113.49 ?  142  LYS E HE3  1 
ATOM   58259 H  HZ1  . LYS E  2 141  ? 110.453 119.089 59.146  1.00 113.49 ?  142  LYS E HZ1  1 
ATOM   58260 H  HZ2  . LYS E  2 141  ? 109.353 119.079 57.948  1.00 113.49 ?  142  LYS E HZ2  1 
ATOM   58261 H  HZ3  . LYS E  2 141  ? 108.865 118.962 59.476  1.00 113.49 ?  142  LYS E HZ3  1 
ATOM   58262 N  N    . CYS E  2 142  ? 109.558 111.152 61.178  1.00 136.83 ?  143  CYS E N    1 
ATOM   58263 C  CA   . CYS E  2 142  ? 109.736 110.008 60.277  1.00 136.83 ?  143  CYS E CA   1 
ATOM   58264 C  C    . CYS E  2 142  ? 109.203 108.693 60.869  1.00 136.83 ?  143  CYS E C    1 
ATOM   58265 O  O    . CYS E  2 142  ? 109.240 108.478 62.074  1.00 136.83 ?  143  CYS E O    1 
ATOM   58266 C  CB   . CYS E  2 142  ? 111.222 109.885 59.916  1.00 136.83 ?  143  CYS E CB   1 
ATOM   58267 S  SG   . CYS E  2 142  ? 111.981 111.439 59.385  1.00 136.83 ?  143  CYS E SG   1 
ATOM   58268 H  H    . CYS E  2 142  ? 110.100 111.165 62.025  1.00 136.83 ?  143  CYS E H    1 
ATOM   58269 H  HA   . CYS E  2 142  ? 109.192 110.196 59.351  1.00 136.83 ?  143  CYS E HA   1 
ATOM   58270 H  HB2  . CYS E  2 142  ? 111.762 109.536 60.796  1.00 136.83 ?  143  CYS E HB2  1 
ATOM   58271 H  HB3  . CYS E  2 142  ? 111.345 109.142 59.128  1.00 136.83 ?  143  CYS E HB3  1 
ATOM   58272 N  N    . SER E  2 143  ? 108.737 107.787 60.011  1.00 117.60 ?  144  SER E N    1 
ATOM   58273 C  CA   . SER E  2 143  ? 108.066 106.533 60.386  1.00 117.60 ?  144  SER E CA   1 
ATOM   58274 C  C    . SER E  2 143  ? 108.991 105.467 60.993  1.00 117.60 ?  144  SER E C    1 
ATOM   58275 O  O    . SER E  2 143  ? 108.540 104.583 61.719  1.00 117.60 ?  144  SER E O    1 
ATOM   58276 C  CB   . SER E  2 143  ? 107.399 105.985 59.123  1.00 117.60 ?  144  SER E CB   1 
ATOM   58277 O  OG   . SER E  2 143  ? 106.674 104.815 59.378  1.00 117.60 ?  144  SER E OG   1 
ATOM   58278 H  H    . SER E  2 143  ? 108.819 107.998 59.028  1.00 117.60 ?  144  SER E H    1 
ATOM   58279 H  HA   . SER E  2 143  ? 107.290 106.757 61.118  1.00 117.60 ?  144  SER E HA   1 
ATOM   58280 H  HB2  . SER E  2 143  ? 106.711 106.734 58.734  1.00 117.60 ?  144  SER E HB2  1 
ATOM   58281 H  HB3  . SER E  2 143  ? 108.159 105.774 58.372  1.00 117.60 ?  144  SER E HB3  1 
ATOM   58282 H  HG   . SER E  2 143  ? 105.991 105.057 60.004  1.00 117.60 ?  144  SER E HG   1 
ATOM   58283 N  N    . TYR E  2 144  ? 110.292 105.542 60.701  1.00 107.99 ?  145  TYR E N    1 
ATOM   58284 C  CA   . TYR E  2 144  ? 111.289 104.536 61.073  1.00 107.99 ?  145  TYR E CA   1 
ATOM   58285 C  C    . TYR E  2 144  ? 112.640 105.182 61.397  1.00 107.99 ?  145  TYR E C    1 
ATOM   58286 O  O    . TYR E  2 144  ? 112.984 106.232 60.854  1.00 107.99 ?  145  TYR E O    1 
ATOM   58287 C  CB   . TYR E  2 144  ? 111.403 103.533 59.918  1.00 107.99 ?  145  TYR E CB   1 
ATOM   58288 C  CG   . TYR E  2 144  ? 112.532 102.525 60.012  1.00 107.99 ?  145  TYR E CG   1 
ATOM   58289 C  CD1  . TYR E  2 144  ? 112.448 101.457 60.922  1.00 107.99 ?  145  TYR E CD1  1 
ATOM   58290 C  CD2  . TYR E  2 144  ? 113.640 102.626 59.147  1.00 107.99 ?  145  TYR E CD2  1 
ATOM   58291 C  CE1  . TYR E  2 144  ? 113.455 100.475 60.947  1.00 107.99 ?  145  TYR E CE1  1 
ATOM   58292 C  CE2  . TYR E  2 144  ? 114.649 101.645 59.169  1.00 107.99 ?  145  TYR E CE2  1 
ATOM   58293 C  CZ   . TYR E  2 144  ? 114.549 100.559 60.062  1.00 107.99 ?  145  TYR E CZ   1 
ATOM   58294 O  OH   . TYR E  2 144  ? 115.497 99.585  60.063  1.00 107.99 ?  145  TYR E OH   1 
ATOM   58295 H  H    . TYR E  2 144  ? 110.609 106.313 60.132  1.00 107.99 ?  145  TYR E H    1 
ATOM   58296 H  HA   . TYR E  2 144  ? 110.956 103.999 61.960  1.00 107.99 ?  145  TYR E HA   1 
ATOM   58297 H  HB2  . TYR E  2 144  ? 110.465 102.982 59.853  1.00 107.99 ?  145  TYR E HB2  1 
ATOM   58298 H  HB3  . TYR E  2 144  ? 111.514 104.084 58.985  1.00 107.99 ?  145  TYR E HB3  1 
ATOM   58299 H  HD1  . TYR E  2 144  ? 111.592 101.367 61.574  1.00 107.99 ?  145  TYR E HD1  1 
ATOM   58300 H  HD2  . TYR E  2 144  ? 113.700 103.443 58.443  1.00 107.99 ?  145  TYR E HD2  1 
ATOM   58301 H  HE1  . TYR E  2 144  ? 113.385 99.640  61.628  1.00 107.99 ?  145  TYR E HE1  1 
ATOM   58302 H  HE2  . TYR E  2 144  ? 115.487 101.710 58.492  1.00 107.99 ?  145  TYR E HE2  1 
ATOM   58303 H  HH   . TYR E  2 144  ? 116.203 99.760  59.438  1.00 107.99 ?  145  TYR E HH   1 
ATOM   58304 N  N    . ILE E  2 145  ? 113.409 104.547 62.282  1.00 99.25  ?  146  ILE E N    1 
ATOM   58305 C  CA   . ILE E  2 145  ? 114.825 104.844 62.533  1.00 99.25  ?  146  ILE E CA   1 
ATOM   58306 C  C    . ILE E  2 145  ? 115.631 103.576 62.218  1.00 99.25  ?  146  ILE E C    1 
ATOM   58307 O  O    . ILE E  2 145  ? 115.350 102.531 62.811  1.00 99.25  ?  146  ILE E O    1 
ATOM   58308 C  CB   . ILE E  2 145  ? 115.039 105.316 63.991  1.00 99.25  ?  146  ILE E CB   1 
ATOM   58309 C  CG1  . ILE E  2 145  ? 114.540 106.763 64.160  1.00 99.25  ?  146  ILE E CG1  1 
ATOM   58310 C  CG2  . ILE E  2 145  ? 116.515 105.237 64.420  1.00 99.25  ?  146  ILE E CG2  1 
ATOM   58311 C  CD1  . ILE E  2 145  ? 114.374 107.198 65.621  1.00 99.25  ?  146  ILE E CD1  1 
ATOM   58312 H  H    . ILE E  2 145  ? 113.065 103.674 62.652  1.00 99.25  ?  146  ILE E H    1 
ATOM   58313 H  HA   . ILE E  2 145  ? 115.148 105.648 61.873  1.00 99.25  ?  146  ILE E HA   1 
ATOM   58314 H  HB   . ILE E  2 145  ? 114.466 104.666 64.651  1.00 99.25  ?  146  ILE E HB   1 
ATOM   58315 H  HG12 . ILE E  2 145  ? 115.242 107.439 63.675  1.00 99.25  ?  146  ILE E HG12 1 
ATOM   58316 H  HG13 . ILE E  2 145  ? 113.575 106.871 63.669  1.00 99.25  ?  146  ILE E HG13 1 
ATOM   58317 H  HG21 . ILE E  2 145  ? 116.836 104.198 64.473  1.00 99.25  ?  146  ILE E HG21 1 
ATOM   58318 H  HG22 . ILE E  2 145  ? 116.647 105.656 65.417  1.00 99.25  ?  146  ILE E HG22 1 
ATOM   58319 H  HG23 . ILE E  2 145  ? 117.145 105.784 63.720  1.00 99.25  ?  146  ILE E HG23 1 
ATOM   58320 H  HD11 . ILE E  2 145  ? 113.843 108.146 65.662  1.00 99.25  ?  146  ILE E HD11 1 
ATOM   58321 H  HD12 . ILE E  2 145  ? 113.809 106.455 66.177  1.00 99.25  ?  146  ILE E HD12 1 
ATOM   58322 H  HD13 . ILE E  2 145  ? 115.345 107.331 66.090  1.00 99.25  ?  146  ILE E HD13 1 
ATOM   58323 N  N    . PRO E  2 146  ? 116.647 103.627 61.343  1.00 101.04 ?  147  PRO E N    1 
ATOM   58324 C  CA   . PRO E  2 146  ? 117.553 102.504 61.171  1.00 101.04 ?  147  PRO E CA   1 
ATOM   58325 C  C    . PRO E  2 146  ? 118.438 102.361 62.416  1.00 101.04 ?  147  PRO E C    1 
ATOM   58326 O  O    . PRO E  2 146  ? 118.802 103.374 63.018  1.00 101.04 ?  147  PRO E O    1 
ATOM   58327 C  CB   . PRO E  2 146  ? 118.376 102.840 59.929  1.00 101.04 ?  147  PRO E CB   1 
ATOM   58328 C  CG   . PRO E  2 146  ? 118.438 104.367 59.963  1.00 101.04 ?  147  PRO E CG   1 
ATOM   58329 C  CD   . PRO E  2 146  ? 117.088 104.766 60.559  1.00 101.04 ?  147  PRO E CD   1 
ATOM   58330 H  HA   . PRO E  2 146  ? 116.988 101.587 61.003  1.00 101.04 ?  147  PRO E HA   1 
ATOM   58331 H  HB2  . PRO E  2 146  ? 119.367 102.390 59.955  1.00 101.04 ?  147  PRO E HB2  1 
ATOM   58332 H  HB3  . PRO E  2 146  ? 117.835 102.517 59.040  1.00 101.04 ?  147  PRO E HB3  1 
ATOM   58333 H  HG2  . PRO E  2 146  ? 119.240 104.686 60.627  1.00 101.04 ?  147  PRO E HG2  1 
ATOM   58334 H  HG3  . PRO E  2 146  ? 118.584 104.790 58.969  1.00 101.04 ?  147  PRO E HG3  1 
ATOM   58335 H  HD2  . PRO E  2 146  ? 117.208 105.655 61.178  1.00 101.04 ?  147  PRO E HD2  1 
ATOM   58336 H  HD3  . PRO E  2 146  ? 116.370 104.954 59.762  1.00 101.04 ?  147  PRO E HD3  1 
ATOM   58337 N  N    . PRO E  2 147  ? 118.851 101.144 62.802  1.00 96.94  ?  148  PRO E N    1 
ATOM   58338 C  CA   . PRO E  2 147  ? 119.825 100.964 63.870  1.00 96.94  ?  148  PRO E CA   1 
ATOM   58339 C  C    . PRO E  2 147  ? 121.135 101.616 63.426  1.00 96.94  ?  148  PRO E C    1 
ATOM   58340 O  O    . PRO E  2 147  ? 121.769 101.163 62.481  1.00 96.94  ?  148  PRO E O    1 
ATOM   58341 C  CB   . PRO E  2 147  ? 119.929 99.451  64.074  1.00 96.94  ?  148  PRO E CB   1 
ATOM   58342 C  CG   . PRO E  2 147  ? 119.518 98.864  62.725  1.00 96.94  ?  148  PRO E CG   1 
ATOM   58343 C  CD   . PRO E  2 147  ? 118.514 99.877  62.182  1.00 96.94  ?  148  PRO E CD   1 
ATOM   58344 H  HA   . PRO E  2 147  ? 119.475 101.429 64.791  1.00 96.94  ?  148  PRO E HA   1 
ATOM   58345 H  HB2  . PRO E  2 147  ? 120.932 99.140  64.363  1.00 96.94  ?  148  PRO E HB2  1 
ATOM   58346 H  HB3  . PRO E  2 147  ? 119.208 99.142  64.831  1.00 96.94  ?  148  PRO E HB3  1 
ATOM   58347 H  HG2  . PRO E  2 147  ? 120.384 98.819  62.065  1.00 96.94  ?  148  PRO E HG2  1 
ATOM   58348 H  HG3  . PRO E  2 147  ? 119.073 97.876  62.835  1.00 96.94  ?  148  PRO E HG3  1 
ATOM   58349 H  HD2  . PRO E  2 147  ? 118.594 99.932  61.097  1.00 96.94  ?  148  PRO E HD2  1 
ATOM   58350 H  HD3  . PRO E  2 147  ? 117.505 99.589  62.474  1.00 96.94  ?  148  PRO E HD3  1 
ATOM   58351 N  N    . CYS E  2 148  ? 121.492 102.737 64.049  1.00 119.35 ?  149  CYS E N    1 
ATOM   58352 C  CA   . CYS E  2 148  ? 122.463 103.681 63.496  1.00 119.35 ?  149  CYS E CA   1 
ATOM   58353 C  C    . CYS E  2 148  ? 123.873 103.073 63.444  1.00 119.35 ?  149  CYS E C    1 
ATOM   58354 O  O    . CYS E  2 148  ? 124.456 102.777 64.491  1.00 119.35 ?  149  CYS E O    1 
ATOM   58355 C  CB   . CYS E  2 148  ? 122.418 104.946 64.358  1.00 119.35 ?  149  CYS E CB   1 
ATOM   58356 S  SG   . CYS E  2 148  ? 123.239 106.404 63.672  1.00 119.35 ?  149  CYS E SG   1 
ATOM   58357 H  H    . CYS E  2 148  ? 120.912 103.057 64.810  1.00 119.35 ?  149  CYS E H    1 
ATOM   58358 H  HA   . CYS E  2 148  ? 122.155 103.945 62.485  1.00 119.35 ?  149  CYS E HA   1 
ATOM   58359 H  HB2  . CYS E  2 148  ? 121.378 105.210 64.546  1.00 119.35 ?  149  CYS E HB2  1 
ATOM   58360 H  HB3  . CYS E  2 148  ? 122.875 104.716 65.320  1.00 119.35 ?  149  CYS E HB3  1 
ATOM   58361 N  N    . LYS E  2 149  ? 124.413 102.821 62.246  1.00 115.14 ?  150  LYS E N    1 
ATOM   58362 C  CA   . LYS E  2 149  ? 125.711 102.169 62.129  1.00 115.14 ?  150  LYS E CA   1 
ATOM   58363 C  C    . LYS E  2 149  ? 126.853 103.078 61.673  1.00 115.14 ?  150  LYS E C    1 
ATOM   58364 O  O    . LYS E  2 149  ? 126.641 104.212 61.247  1.00 115.14 ?  150  LYS E O    1 
ATOM   58365 C  CB   . LYS E  2 149  ? 125.585 100.977 61.173  1.00 115.14 ?  150  LYS E CB   1 
ATOM   58366 C  CG   . LYS E  2 149  ? 124.380 100.090 61.444  1.00 115.14 ?  150  LYS E CG   1 
ATOM   58367 C  CD   . LYS E  2 149  ? 124.423 99.498  62.843  1.00 115.14 ?  150  LYS E CD   1 
ATOM   58368 C  CE   . LYS E  2 149  ? 125.766 98.847  63.133  1.00 115.14 ?  150  LYS E CE   1 
ATOM   58369 N  NZ   . LYS E  2 149  ? 125.914 97.541  62.432  1.00 115.14 1  150  LYS E NZ   1 
ATOM   58370 H  H    . LYS E  2 149  ? 124.088 102.999 61.470  1.00 115.14 ?  150  LYS E H    1 
ATOM   58371 H  HA   . LYS E  2 149  ? 125.956 101.815 63.009  1.00 115.14 ?  150  LYS E HA   1 
ATOM   58372 H  HB2  . LYS E  2 149  ? 125.507 101.315 60.268  1.00 115.14 ?  150  LYS E HB2  1 
ATOM   58373 H  HB3  . LYS E  2 149  ? 126.381 100.429 61.252  1.00 115.14 ?  150  LYS E HB3  1 
ATOM   58374 H  HG2  . LYS E  2 149  ? 123.569 100.616 61.362  1.00 115.14 ?  150  LYS E HG2  1 
ATOM   58375 H  HG3  . LYS E  2 149  ? 124.372 99.360  60.806  1.00 115.14 ?  150  LYS E HG3  1 
ATOM   58376 H  HD2  . LYS E  2 149  ? 124.277 100.201 63.495  1.00 115.14 ?  150  LYS E HD2  1 
ATOM   58377 H  HD3  . LYS E  2 149  ? 123.735 98.819  62.923  1.00 115.14 ?  150  LYS E HD3  1 
ATOM   58378 H  HE2  . LYS E  2 149  ? 126.477 99.434  62.833  1.00 115.14 ?  150  LYS E HE2  1 
ATOM   58379 H  HE3  . LYS E  2 149  ? 125.843 98.688  64.087  1.00 115.14 ?  150  LYS E HE3  1 
ATOM   58380 H  HZ1  . LYS E  2 149  ? 126.689 97.079  62.758  1.00 115.14 ?  150  LYS E HZ1  1 
ATOM   58381 H  HZ2  . LYS E  2 149  ? 126.010 97.686  61.488  1.00 115.14 ?  150  LYS E HZ2  1 
ATOM   58382 H  HZ3  . LYS E  2 149  ? 125.138 96.997  62.587  1.00 115.14 ?  150  LYS E HZ3  1 
ATOM   58383 N  N    . ARG E  2 150  ? 128.067 102.543 61.773  1.00 114.07 ?  151  ARG E N    1 
ATOM   58384 C  CA   . ARG E  2 150  ? 129.294 103.241 61.410  1.00 114.07 ?  151  ARG E CA   1 
ATOM   58385 C  C    . ARG E  2 150  ? 129.345 103.814 59.990  1.00 114.07 ?  151  ARG E C    1 
ATOM   58386 O  O    . ARG E  2 150  ? 129.909 104.888 59.783  1.00 114.07 ?  151  ARG E O    1 
ATOM   58387 C  CB   . ARG E  2 150  ? 130.474 102.281 61.607  1.00 114.07 ?  151  ARG E CB   1 
ATOM   58388 C  CG   . ARG E  2 150  ? 130.693 101.793 63.031  1.00 114.07 ?  151  ARG E CG   1 
ATOM   58389 C  CD   . ARG E  2 150  ? 131.057 102.920 63.984  1.00 114.07 ?  151  ARG E CD   1 
ATOM   58390 N  NE   . ARG E  2 150  ? 132.298 103.577 63.590  1.00 114.07 ?  151  ARG E NE   1 
ATOM   58391 C  CZ   . ARG E  2 150  ? 133.509 103.116 63.881  1.00 114.07 ?  151  ARG E CZ   1 
ATOM   58392 N  NH1  . ARG E  2 150  ? 134.585 103.777 63.478  1.00 114.07 1  151  ARG E NH1  1 
ATOM   58393 N  NH2  . ARG E  2 150  ? 133.647 101.995 64.577  1.00 114.07 ?  151  ARG E NH2  1 
ATOM   58394 H  H    . ARG E  2 150  ? 128.223 101.753 62.075  1.00 114.07 ?  151  ARG E H    1 
ATOM   58395 H  HA   . ARG E  2 150  ? 129.411 103.989 62.032  1.00 114.07 ?  151  ARG E HA   1 
ATOM   58396 H  HB2  . ARG E  2 150  ? 130.330 101.500 61.050  1.00 114.07 ?  151  ARG E HB2  1 
ATOM   58397 H  HB3  . ARG E  2 150  ? 131.285 102.733 61.327  1.00 114.07 ?  151  ARG E HB3  1 
ATOM   58398 H  HG2  . ARG E  2 150  ? 129.875 101.382 63.352  1.00 114.07 ?  151  ARG E HG2  1 
ATOM   58399 H  HG3  . ARG E  2 150  ? 131.415 101.146 63.038  1.00 114.07 ?  151  ARG E HG3  1 
ATOM   58400 H  HD2  . ARG E  2 150  ? 130.348 103.582 63.990  1.00 114.07 ?  151  ARG E HD2  1 
ATOM   58401 H  HD3  . ARG E  2 150  ? 131.179 102.554 64.874  1.00 114.07 ?  151  ARG E HD3  1 
ATOM   58402 H  HE   . ARG E  2 150  ? 132.236 104.337 62.990  1.00 114.07 ?  151  ARG E HE   1 
ATOM   58403 H  HH11 . ARG E  2 150  ? 134.498 104.504 63.028  1.00 114.07 ?  151  ARG E HH11 1 
ATOM   58404 H  HH12 . ARG E  2 150  ? 135.369 103.479 63.669  1.00 114.07 ?  151  ARG E HH12 1 
ATOM   58405 H  HH21 . ARG E  2 150  ? 132.951 101.564 64.839  1.00 114.07 ?  151  ARG E HH21 1 
ATOM   58406 H  HH22 . ARG E  2 150  ? 134.432 101.700 64.765  1.00 114.07 ?  151  ARG E HH22 1 
ATOM   58407 N  N    . GLU E  2 151  ? 128.766 103.118 59.013  1.00 127.24 ?  152  GLU E N    1 
ATOM   58408 C  CA   . GLU E  2 151  ? 128.826 103.597 57.631  1.00 127.24 ?  152  GLU E CA   1 
ATOM   58409 C  C    . GLU E  2 151  ? 127.469 104.097 57.074  1.00 127.24 ?  152  GLU E C    1 
ATOM   58410 O  O    . GLU E  2 151  ? 126.442 103.458 57.305  1.00 127.24 ?  152  GLU E O    1 
ATOM   58411 C  CB   . GLU E  2 151  ? 129.374 102.497 56.723  1.00 127.24 ?  152  GLU E CB   1 
ATOM   58412 C  CG   . GLU E  2 151  ? 130.861 102.239 56.894  1.00 127.24 ?  152  GLU E CG   1 
ATOM   58413 C  CD   . GLU E  2 151  ? 131.144 101.155 57.915  1.00 127.24 ?  152  GLU E CD   1 
ATOM   58414 O  OE1  . GLU E  2 151  ? 130.195 100.729 58.608  1.00 127.24 ?  152  GLU E OE1  1 
ATOM   58415 O  OE2  . GLU E  2 151  ? 132.313 100.728 58.025  1.00 127.24 -1 152  GLU E OE2  1 
ATOM   58416 H  H    . GLU E  2 151  ? 128.339 102.380 59.119  1.00 127.24 ?  152  GLU E H    1 
ATOM   58417 H  HA   . GLU E  2 151  ? 129.505 104.301 57.645  1.00 127.24 ?  152  GLU E HA   1 
ATOM   58418 H  HB2  . GLU E  2 151  ? 128.916 101.672 56.932  1.00 127.24 ?  152  GLU E HB2  1 
ATOM   58419 H  HB3  . GLU E  2 151  ? 129.216 102.741 55.798  1.00 127.24 ?  152  GLU E HB3  1 
ATOM   58420 H  HG2  . GLU E  2 151  ? 131.233 101.956 56.044  1.00 127.24 ?  152  GLU E HG2  1 
ATOM   58421 H  HG3  . GLU E  2 151  ? 131.294 103.054 57.192  1.00 127.24 ?  152  GLU E HG3  1 
ATOM   58422 N  N    . ASN E  2 152  ? 127.458 105.221 56.348  1.00 128.15 ?  153  ASN E N    1 
ATOM   58423 C  CA   . ASN E  2 152  ? 126.207 105.757 55.790  1.00 128.15 ?  153  ASN E CA   1 
ATOM   58424 C  C    . ASN E  2 152  ? 125.453 104.761 54.906  1.00 128.15 ?  153  ASN E C    1 
ATOM   58425 O  O    . ASN E  2 152  ? 124.232 104.651 55.000  1.00 128.15 ?  153  ASN E O    1 
ATOM   58426 C  CB   . ASN E  2 152  ? 126.520 107.025 54.978  1.00 128.15 ?  153  ASN E CB   1 
ATOM   58427 C  CG   . ASN E  2 152  ? 126.837 108.211 55.859  1.00 128.15 ?  153  ASN E CG   1 
ATOM   58428 O  OD1  . ASN E  2 152  ? 127.854 108.263 56.532  1.00 128.15 ?  153  ASN E OD1  1 
ATOM   58429 N  ND2  . ASN E  2 152  ? 125.966 109.180 55.896  1.00 128.15 ?  153  ASN E ND2  1 
ATOM   58430 H  H    . ASN E  2 152  ? 128.284 105.793 56.251  1.00 128.15 ?  153  ASN E H    1 
ATOM   58431 H  HA   . ASN E  2 152  ? 125.538 106.022 56.608  1.00 128.15 ?  153  ASN E HA   1 
ATOM   58432 H  HB2  . ASN E  2 152  ? 127.358 106.850 54.305  1.00 128.15 ?  153  ASN E HB2  1 
ATOM   58433 H  HB3  . ASN E  2 152  ? 125.656 107.272 54.365  1.00 128.15 ?  153  ASN E HB3  1 
ATOM   58434 H  HD21 . ASN E  2 152  ? 125.141 109.134 55.321  1.00 128.15 ?  153  ASN E HD21 1 
ATOM   58435 H  HD22 . ASN E  2 152  ? 126.137 109.969 56.502  1.00 128.15 ?  153  ASN E HD22 1 
ATOM   58436 N  N    . GLN E  2 153  ? 126.167 103.989 54.089  1.00 128.81 ?  154  GLN E N    1 
ATOM   58437 C  CA   . GLN E  2 153  ? 125.576 102.958 53.238  1.00 128.81 ?  154  GLN E CA   1 
ATOM   58438 C  C    . GLN E  2 153  ? 124.749 101.932 54.031  1.00 128.81 ?  154  GLN E C    1 
ATOM   58439 O  O    . GLN E  2 153  ? 123.708 101.497 53.546  1.00 128.81 ?  154  GLN E O    1 
ATOM   58440 C  CB   . GLN E  2 153  ? 126.684 102.311 52.392  1.00 128.81 ?  154  GLN E CB   1 
ATOM   58441 C  CG   . GLN E  2 153  ? 127.832 101.631 53.176  1.00 128.81 ?  154  GLN E CG   1 
ATOM   58442 C  CD   . GLN E  2 153  ? 127.847 100.105 53.111  1.00 128.81 ?  154  GLN E CD   1 
ATOM   58443 O  OE1  . GLN E  2 153  ? 126.870 99.444  52.794  1.00 128.81 ?  154  GLN E OE1  1 
ATOM   58444 N  NE2  . GLN E  2 153  ? 128.961 99.482  53.422  1.00 128.81 ?  154  GLN E NE2  1 
ATOM   58445 H  H    . GLN E  2 153  ? 127.161 104.157 54.025  1.00 128.81 ?  154  GLN E H    1 
ATOM   58446 H  HA   . GLN E  2 153  ? 124.889 103.442 52.544  1.00 128.81 ?  154  GLN E HA   1 
ATOM   58447 H  HB2  . GLN E  2 153  ? 126.231 101.610 51.691  1.00 128.81 ?  154  GLN E HB2  1 
ATOM   58448 H  HB3  . GLN E  2 153  ? 127.126 103.101 51.785  1.00 128.81 ?  154  GLN E HB3  1 
ATOM   58449 H  HG2  . GLN E  2 153  ? 128.771 101.984 52.753  1.00 128.81 ?  154  GLN E HG2  1 
ATOM   58450 H  HG3  . GLN E  2 153  ? 127.823 101.933 54.222  1.00 128.81 ?  154  GLN E HG3  1 
ATOM   58451 H  HE21 . GLN E  2 153  ? 129.791 100.000 53.671  1.00 128.81 ?  154  GLN E HE21 1 
ATOM   58452 H  HE22 . GLN E  2 153  ? 128.980 98.476  53.347  1.00 128.81 ?  154  GLN E HE22 1 
ATOM   58453 N  N    . LYS E  2 154  ? 125.127 101.617 55.279  1.00 121.52 ?  155  LYS E N    1 
ATOM   58454 C  CA   . LYS E  2 154  ? 124.379 100.697 56.149  1.00 121.52 ?  155  LYS E CA   1 
ATOM   58455 C  C    . LYS E  2 154  ? 123.089 101.320 56.696  1.00 121.52 ?  155  LYS E C    1 
ATOM   58456 O  O    . LYS E  2 154  ? 122.088 100.622 56.843  1.00 121.52 ?  155  LYS E O    1 
ATOM   58457 C  CB   . LYS E  2 154  ? 125.287 100.189 57.280  1.00 121.52 ?  155  LYS E CB   1 
ATOM   58458 C  CG   . LYS E  2 154  ? 126.553 99.454  56.801  1.00 121.52 ?  155  LYS E CG   1 
ATOM   58459 C  CD   . LYS E  2 154  ? 126.295 98.246  55.884  1.00 121.52 ?  155  LYS E CD   1 
ATOM   58460 C  CE   . LYS E  2 154  ? 125.512 97.104  56.541  1.00 121.52 ?  155  LYS E CE   1 
ATOM   58461 N  NZ   . LYS E  2 154  ? 126.370 96.276  57.424  1.00 121.52 1  155  LYS E NZ   1 
ATOM   58462 H  H    . LYS E  2 154  ? 125.930 102.088 55.669  1.00 121.52 ?  155  LYS E H    1 
ATOM   58463 H  HA   . LYS E  2 154  ? 124.066 99.835  55.560  1.00 121.52 ?  155  LYS E HA   1 
ATOM   58464 H  HB2  . LYS E  2 154  ? 125.598 101.039 57.887  1.00 121.52 ?  155  LYS E HB2  1 
ATOM   58465 H  HB3  . LYS E  2 154  ? 124.710 99.521  57.918  1.00 121.52 ?  155  LYS E HB3  1 
ATOM   58466 H  HG2  . LYS E  2 154  ? 127.183 100.159 56.262  1.00 121.52 ?  155  LYS E HG2  1 
ATOM   58467 H  HG3  . LYS E  2 154  ? 127.116 99.125  57.674  1.00 121.52 ?  155  LYS E HG3  1 
ATOM   58468 H  HD2  . LYS E  2 154  ? 125.737 98.579  55.009  1.00 121.52 ?  155  LYS E HD2  1 
ATOM   58469 H  HD3  . LYS E  2 154  ? 127.249 97.865  55.524  1.00 121.52 ?  155  LYS E HD3  1 
ATOM   58470 H  HE2  . LYS E  2 154  ? 124.668 97.513  57.094  1.00 121.52 ?  155  LYS E HE2  1 
ATOM   58471 H  HE3  . LYS E  2 154  ? 125.105 96.475  55.751  1.00 121.52 ?  155  LYS E HE3  1 
ATOM   58472 H  HZ1  . LYS E  2 154  ? 125.835 95.535  57.851  1.00 121.52 ?  155  LYS E HZ1  1 
ATOM   58473 H  HZ2  . LYS E  2 154  ? 127.108 95.838  56.893  1.00 121.52 ?  155  LYS E HZ2  1 
ATOM   58474 H  HZ3  . LYS E  2 154  ? 126.797 96.825  58.154  1.00 121.52 ?  155  LYS E HZ3  1 
ATOM   58475 N  N    . ASN E  2 155  ? 123.065 102.632 56.935  1.00 124.51 ?  156  ASN E N    1 
ATOM   58476 C  CA   . ASN E  2 155  ? 121.817 103.343 57.220  1.00 124.51 ?  156  ASN E CA   1 
ATOM   58477 C  C    . ASN E  2 155  ? 120.910 103.365 55.977  1.00 124.51 ?  156  ASN E C    1 
ATOM   58478 O  O    . ASN E  2 155  ? 119.737 103.014 56.066  1.00 124.51 ?  156  ASN E O    1 
ATOM   58479 C  CB   . ASN E  2 155  ? 122.101 104.776 57.712  1.00 124.51 ?  156  ASN E CB   1 
ATOM   58480 C  CG   . ASN E  2 155  ? 122.646 104.884 59.125  1.00 124.51 ?  156  ASN E CG   1 
ATOM   58481 O  OD1  . ASN E  2 155  ? 122.870 103.913 59.834  1.00 124.51 ?  156  ASN E OD1  1 
ATOM   58482 N  ND2  . ASN E  2 155  ? 122.847 106.096 59.585  1.00 124.51 ?  156  ASN E ND2  1 
ATOM   58483 H  H    . ASN E  2 155  ? 123.914 103.161 56.799  1.00 124.51 ?  156  ASN E H    1 
ATOM   58484 H  HA   . ASN E  2 155  ? 121.272 102.813 58.000  1.00 124.51 ?  156  ASN E HA   1 
ATOM   58485 H  HB2  . ASN E  2 155  ? 122.789 105.280 57.034  1.00 124.51 ?  156  ASN E HB2  1 
ATOM   58486 H  HB3  . ASN E  2 155  ? 121.163 105.331 57.693  1.00 124.51 ?  156  ASN E HB3  1 
ATOM   58487 H  HD21 . ASN E  2 155  ? 122.654 106.899 59.004  1.00 124.51 ?  156  ASN E HD21 1 
ATOM   58488 H  HD22 . ASN E  2 155  ? 123.102 106.191 60.557  1.00 124.51 ?  156  ASN E HD22 1 
ATOM   58489 N  N    . LEU E  2 156  ? 121.461 103.733 54.814  1.00 120.53 ?  157  LEU E N    1 
ATOM   58490 C  CA   . LEU E  2 156  ? 120.718 103.819 53.553  1.00 120.53 ?  157  LEU E CA   1 
ATOM   58491 C  C    . LEU E  2 156  ? 120.067 102.482 53.186  1.00 120.53 ?  157  LEU E C    1 
ATOM   58492 O  O    . LEU E  2 156  ? 118.858 102.433 52.976  1.00 120.53 ?  157  LEU E O    1 
ATOM   58493 C  CB   . LEU E  2 156  ? 121.651 104.292 52.421  1.00 120.53 ?  157  LEU E CB   1 
ATOM   58494 C  CG   . LEU E  2 156  ? 122.120 105.751 52.534  1.00 120.53 ?  157  LEU E CG   1 
ATOM   58495 C  CD1  . LEU E  2 156  ? 123.255 106.015 51.550  1.00 120.53 ?  157  LEU E CD1  1 
ATOM   58496 C  CD2  . LEU E  2 156  ? 120.990 106.721 52.213  1.00 120.53 ?  157  LEU E CD2  1 
ATOM   58497 H  H    . LEU E  2 156  ? 122.433 104.006 54.814  1.00 120.53 ?  157  LEU E H    1 
ATOM   58498 H  HA   . LEU E  2 156  ? 119.907 104.537 53.670  1.00 120.53 ?  157  LEU E HA   1 
ATOM   58499 H  HB2  . LEU E  2 156  ? 122.525 103.642 52.399  1.00 120.53 ?  157  LEU E HB2  1 
ATOM   58500 H  HB3  . LEU E  2 156  ? 121.136 104.171 51.470  1.00 120.53 ?  157  LEU E HB3  1 
ATOM   58501 H  HG   . LEU E  2 156  ? 122.480 105.953 53.541  1.00 120.53 ?  157  LEU E HG   1 
ATOM   58502 H  HD11 . LEU E  2 156  ? 124.110 105.390 51.796  1.00 120.53 ?  157  LEU E HD11 1 
ATOM   58503 H  HD12 . LEU E  2 156  ? 122.926 105.796 50.537  1.00 120.53 ?  157  LEU E HD12 1 
ATOM   58504 H  HD13 . LEU E  2 156  ? 123.559 107.059 51.609  1.00 120.53 ?  157  LEU E HD13 1 
ATOM   58505 H  HD21 . LEU E  2 156  ? 121.345 107.746 52.312  1.00 120.53 ?  157  LEU E HD21 1 
ATOM   58506 H  HD22 . LEU E  2 156  ? 120.636 106.562 51.198  1.00 120.53 ?  157  LEU E HD22 1 
ATOM   58507 H  HD23 . LEU E  2 156  ? 120.170 106.567 52.910  1.00 120.53 ?  157  LEU E HD23 1 
ATOM   58508 N  N    . GLU E  2 157  ? 120.850 101.411 53.217  1.00 125.29 ?  158  GLU E N    1 
ATOM   58509 C  CA   . GLU E  2 157  ? 120.347 100.078 52.921  1.00 125.29 ?  158  GLU E CA   1 
ATOM   58510 C  C    . GLU E  2 157  ? 119.234 99.670  53.896  1.00 125.29 ?  158  GLU E C    1 
ATOM   58511 O  O    . GLU E  2 157  ? 118.195 99.157  53.482  1.00 125.29 ?  158  GLU E O    1 
ATOM   58512 C  CB   . GLU E  2 157  ? 121.498 99.074  52.989  1.00 125.29 ?  158  GLU E CB   1 
ATOM   58513 C  CG   . GLU E  2 157  ? 121.123 97.662  52.580  1.00 125.29 ?  158  GLU E CG   1 
ATOM   58514 C  CD   . GLU E  2 157  ? 121.064 96.712  53.760  1.00 125.29 ?  158  GLU E CD   1 
ATOM   58515 O  OE1  . GLU E  2 157  ? 121.085 97.192  54.913  1.00 125.29 ?  158  GLU E OE1  1 
ATOM   58516 O  OE2  . GLU E  2 157  ? 120.998 95.486  53.534  1.00 125.29 -1 158  GLU E OE2  1 
ATOM   58517 H  H    . GLU E  2 157  ? 121.688 101.432 53.410  1.00 125.29 ?  158  GLU E H    1 
ATOM   58518 H  HA   . GLU E  2 157  ? 119.981 100.066 52.012  1.00 125.29 ?  158  GLU E HA   1 
ATOM   58519 H  HB2  . GLU E  2 157  ? 122.205 99.374  52.395  1.00 125.29 ?  158  GLU E HB2  1 
ATOM   58520 H  HB3  . GLU E  2 157  ? 121.829 99.041  53.900  1.00 125.29 ?  158  GLU E HB3  1 
ATOM   58521 H  HG2  . GLU E  2 157  ? 120.247 97.677  52.163  1.00 125.29 ?  158  GLU E HG2  1 
ATOM   58522 H  HG3  . GLU E  2 157  ? 121.783 97.327  51.955  1.00 125.29 ?  158  GLU E HG3  1 
ATOM   58523 N  N    . SER E  2 158  ? 119.460 99.902  55.188  1.00 116.79 ?  159  SER E N    1 
ATOM   58524 C  CA   . SER E  2 158  ? 118.466 99.545  56.206  1.00 116.79 ?  159  SER E CA   1 
ATOM   58525 C  C    . SER E  2 158  ? 117.129 100.246 55.957  1.00 116.79 ?  159  SER E C    1 
ATOM   58526 O  O    . SER E  2 158  ? 116.082 99.598  55.929  1.00 116.79 ?  159  SER E O    1 
ATOM   58527 C  CB   . SER E  2 158  ? 118.975 99.872  57.608  1.00 116.79 ?  159  SER E CB   1 
ATOM   58528 O  OG   . SER E  2 158  ? 118.005 99.491  58.570  1.00 116.79 ?  159  SER E OG   1 
ATOM   58529 H  H    . SER E  2 158  ? 120.333 100.321 55.476  1.00 116.79 ?  159  SER E H    1 
ATOM   58530 H  HA   . SER E  2 158  ? 118.293 98.470  56.153  1.00 116.79 ?  159  SER E HA   1 
ATOM   58531 H  HB2  . SER E  2 158  ? 119.906 99.338  57.794  1.00 116.79 ?  159  SER E HB2  1 
ATOM   58532 H  HB3  . SER E  2 158  ? 119.161 100.943 57.683  1.00 116.79 ?  159  SER E HB3  1 
ATOM   58533 H  HG   . SER E  2 158  ? 118.058 98.538  58.660  1.00 116.79 ?  159  SER E HG   1 
ATOM   58534 N  N    . VAL E  2 159  ? 117.150 101.562 55.710  1.00 116.32 ?  160  VAL E N    1 
ATOM   58535 C  CA   . VAL E  2 159  ? 115.933 102.320 55.392  1.00 116.32 ?  160  VAL E CA   1 
ATOM   58536 C  C    . VAL E  2 159  ? 115.320 101.847 54.073  1.00 116.32 ?  160  VAL E C    1 
ATOM   58537 O  O    . VAL E  2 159  ? 114.111 101.651 53.998  1.00 116.32 ?  160  VAL E O    1 
ATOM   58538 C  CB   . VAL E  2 159  ? 116.207 103.834 55.363  1.00 116.32 ?  160  VAL E CB   1 
ATOM   58539 C  CG1  . VAL E  2 159  ? 114.947 104.618 55.006  1.00 116.32 ?  160  VAL E CG1  1 
ATOM   58540 C  CG2  . VAL E  2 159  ? 116.658 104.342 56.734  1.00 116.32 ?  160  VAL E CG2  1 
ATOM   58541 H  H    . VAL E  2 159  ? 118.037 102.043 55.717  1.00 116.32 ?  160  VAL E H    1 
ATOM   58542 H  HA   . VAL E  2 159  ? 115.194 102.130 56.169  1.00 116.32 ?  160  VAL E HA   1 
ATOM   58543 H  HB   . VAL E  2 159  ? 116.982 104.054 54.631  1.00 116.32 ?  160  VAL E HB   1 
ATOM   58544 H  HG11 . VAL E  2 159  ? 115.127 105.686 55.116  1.00 116.32 ?  160  VAL E HG11 1 
ATOM   58545 H  HG12 . VAL E  2 159  ? 114.132 104.331 55.668  1.00 116.32 ?  160  VAL E HG12 1 
ATOM   58546 H  HG13 . VAL E  2 159  ? 114.663 104.425 53.973  1.00 116.32 ?  160  VAL E HG13 1 
ATOM   58547 H  HG21 . VAL E  2 159  ? 117.564 103.826 57.044  1.00 116.32 ?  160  VAL E HG21 1 
ATOM   58548 H  HG22 . VAL E  2 159  ? 115.879 104.171 57.475  1.00 116.32 ?  160  VAL E HG22 1 
ATOM   58549 H  HG23 . VAL E  2 159  ? 116.873 105.408 56.676  1.00 116.32 ?  160  VAL E HG23 1 
ATOM   58550 N  N    . MET E  2 160  ? 116.133 101.595 53.045  1.00 124.76 ?  161  MET E N    1 
ATOM   58551 C  CA   . MET E  2 160  ? 115.649 101.102 51.754  1.00 124.76 ?  161  MET E CA   1 
ATOM   58552 C  C    . MET E  2 160  ? 115.039 99.706  51.841  1.00 124.76 ?  161  MET E C    1 
ATOM   58553 O  O    . MET E  2 160  ? 113.980 99.484  51.263  1.00 124.76 ?  161  MET E O    1 
ATOM   58554 C  CB   . MET E  2 160  ? 116.772 101.122 50.710  1.00 124.76 ?  161  MET E CB   1 
ATOM   58555 C  CG   . MET E  2 160  ? 117.042 102.542 50.207  1.00 124.76 ?  161  MET E CG   1 
ATOM   58556 S  SD   . MET E  2 160  ? 115.651 103.328 49.345  1.00 124.76 ?  161  MET E SD   1 
ATOM   58557 C  CE   . MET E  2 160  ? 115.512 102.260 47.891  1.00 124.76 ?  161  MET E CE   1 
ATOM   58558 H  H    . MET E  2 160  ? 117.122 101.769 53.154  1.00 124.76 ?  161  MET E H    1 
ATOM   58559 H  HA   . MET E  2 160  ? 114.851 101.762 51.414  1.00 124.76 ?  161  MET E HA   1 
ATOM   58560 H  HB2  . MET E  2 160  ? 117.683 100.708 51.140  1.00 124.76 ?  161  MET E HB2  1 
ATOM   58561 H  HB3  . MET E  2 160  ? 116.492 100.498 49.862  1.00 124.76 ?  161  MET E HB3  1 
ATOM   58562 H  HG2  . MET E  2 160  ? 117.315 103.170 51.054  1.00 124.76 ?  161  MET E HG2  1 
ATOM   58563 H  HG3  . MET E  2 160  ? 117.893 102.510 49.529  1.00 124.76 ?  161  MET E HG3  1 
ATOM   58564 H  HE1  . MET E  2 160  ? 114.787 102.680 47.198  1.00 124.76 ?  161  MET E HE1  1 
ATOM   58565 H  HE2  . MET E  2 160  ? 116.476 102.187 47.395  1.00 124.76 ?  161  MET E HE2  1 
ATOM   58566 H  HE3  . MET E  2 160  ? 115.183 101.268 48.185  1.00 124.76 ?  161  MET E HE3  1 
ATOM   58567 N  N    . ASN E  2 161  ? 115.640 98.767  52.570  1.00 134.89 ?  162  ASN E N    1 
ATOM   58568 C  CA   . ASN E  2 161  ? 115.067 97.439  52.760  1.00 134.89 ?  162  ASN E CA   1 
ATOM   58569 C  C    . ASN E  2 161  ? 113.831 97.470  53.667  1.00 134.89 ?  162  ASN E C    1 
ATOM   58570 O  O    . ASN E  2 161  ? 112.895 96.708  53.435  1.00 134.89 ?  162  ASN E O    1 
ATOM   58571 C  CB   . ASN E  2 161  ? 116.143 96.464  53.254  1.00 134.89 ?  162  ASN E CB   1 
ATOM   58572 C  CG   . ASN E  2 161  ? 117.066 96.027  52.129  1.00 134.89 ?  162  ASN E CG   1 
ATOM   58573 O  OD1  . ASN E  2 161  ? 118.260 96.267  52.128  1.00 134.89 ?  162  ASN E OD1  1 
ATOM   58574 N  ND2  . ASN E  2 161  ? 116.544 95.371  51.116  1.00 134.89 ?  162  ASN E ND2  1 
ATOM   58575 H  H    . ASN E  2 161  ? 116.523 98.978  53.011  1.00 134.89 ?  162  ASN E H    1 
ATOM   58576 H  HA   . ASN E  2 161  ? 114.718 97.079  51.793  1.00 134.89 ?  162  ASN E HA   1 
ATOM   58577 H  HB2  . ASN E  2 161  ? 116.724 96.911  54.059  1.00 134.89 ?  162  ASN E HB2  1 
ATOM   58578 H  HB3  . ASN E  2 161  ? 115.657 95.570  53.643  1.00 134.89 ?  162  ASN E HB3  1 
ATOM   58579 H  HD21 . ASN E  2 161  ? 115.563 95.137  51.092  1.00 134.89 ?  162  ASN E HD21 1 
ATOM   58580 H  HD22 . ASN E  2 161  ? 117.165 95.077  50.377  1.00 134.89 ?  162  ASN E HD22 1 
ATOM   58581 N  N    . TRP E  2 162  ? 113.756 98.379  54.641  1.00 128.66 ?  163  TRP E N    1 
ATOM   58582 C  CA   . TRP E  2 162  ? 112.520 98.592  55.399  1.00 128.66 ?  163  TRP E CA   1 
ATOM   58583 C  C    . TRP E  2 162  ? 111.408 99.161  54.502  1.00 128.66 ?  163  TRP E C    1 
ATOM   58584 O  O    . TRP E  2 162  ? 110.304 98.625  54.462  1.00 128.66 ?  163  TRP E O    1 
ATOM   58585 C  CB   . TRP E  2 162  ? 112.814 99.481  56.611  1.00 128.66 ?  163  TRP E CB   1 
ATOM   58586 C  CG   . TRP E  2 162  ? 111.716 99.539  57.624  1.00 128.66 ?  163  TRP E CG   1 
ATOM   58587 C  CD1  . TRP E  2 162  ? 111.582 98.678  58.656  1.00 128.66 ?  163  TRP E CD1  1 
ATOM   58588 C  CD2  . TRP E  2 162  ? 110.581 100.455 57.719  1.00 128.66 ?  163  TRP E CD2  1 
ATOM   58589 N  NE1  . TRP E  2 162  ? 110.468 99.007  59.398  1.00 128.66 ?  163  TRP E NE1  1 
ATOM   58590 C  CE2  . TRP E  2 162  ? 109.818 100.099 58.870  1.00 128.66 ?  163  TRP E CE2  1 
ATOM   58591 C  CE3  . TRP E  2 162  ? 110.116 101.547 56.956  1.00 128.66 ?  163  TRP E CE3  1 
ATOM   58592 C  CZ2  . TRP E  2 162  ? 108.661 100.789 59.253  1.00 128.66 ?  163  TRP E CZ2  1 
ATOM   58593 C  CZ3  . TRP E  2 162  ? 108.943 102.235 57.319  1.00 128.66 ?  163  TRP E CZ3  1 
ATOM   58594 C  CH2  . TRP E  2 162  ? 108.217 101.860 58.464  1.00 128.66 ?  163  TRP E CH2  1 
ATOM   58595 H  H    . TRP E  2 162  ? 114.562 98.949  54.854  1.00 128.66 ?  163  TRP E H    1 
ATOM   58596 H  HA   . TRP E  2 162  ? 112.172 97.630  55.775  1.00 128.66 ?  163  TRP E HA   1 
ATOM   58597 H  HB2  . TRP E  2 162  ? 113.704 99.103  57.113  1.00 128.66 ?  163  TRP E HB2  1 
ATOM   58598 H  HB3  . TRP E  2 162  ? 113.035 100.494 56.274  1.00 128.66 ?  163  TRP E HB3  1 
ATOM   58599 H  HD1  . TRP E  2 162  ? 112.256 97.862  58.871  1.00 128.66 ?  163  TRP E HD1  1 
ATOM   58600 H  HE1  . TRP E  2 162  ? 110.195 98.516  60.237  1.00 128.66 ?  163  TRP E HE1  1 
ATOM   58601 H  HE3  . TRP E  2 162  ? 110.667 101.851 56.078  1.00 128.66 ?  163  TRP E HE3  1 
ATOM   58602 H  HZ2  . TRP E  2 162  ? 108.111 100.488 60.132  1.00 128.66 ?  163  TRP E HZ2  1 
ATOM   58603 H  HZ3  . TRP E  2 162  ? 108.592 103.058 56.715  1.00 128.66 ?  163  TRP E HZ3  1 
ATOM   58604 H  HH2  . TRP E  2 162  ? 107.317 102.392 58.733  1.00 128.66 ?  163  TRP E HH2  1 
ATOM   58605 N  N    . GLN E  2 163  ? 111.712 100.176 53.688  1.00 128.98 ?  164  GLN E N    1 
ATOM   58606 C  CA   . GLN E  2 163  ? 110.792 100.717 52.685  1.00 128.98 ?  164  GLN E CA   1 
ATOM   58607 C  C    . GLN E  2 163  ? 110.338 99.631  51.698  1.00 128.98 ?  164  GLN E C    1 
ATOM   58608 O  O    . GLN E  2 163  ? 109.144 99.463  51.474  1.00 128.98 ?  164  GLN E O    1 
ATOM   58609 C  CB   . GLN E  2 163  ? 111.477 101.906 51.982  1.00 128.98 ?  164  GLN E CB   1 
ATOM   58610 C  CG   . GLN E  2 163  ? 110.768 102.371 50.702  1.00 128.98 ?  164  GLN E CG   1 
ATOM   58611 C  CD   . GLN E  2 163  ? 111.115 103.810 50.330  1.00 128.98 ?  164  GLN E CD   1 
ATOM   58612 O  OE1  . GLN E  2 163  ? 110.343 104.734 50.527  1.00 128.98 ?  164  GLN E OE1  1 
ATOM   58613 N  NE2  . GLN E  2 163  ? 112.282 104.060 49.780  1.00 128.98 ?  164  GLN E NE2  1 
ATOM   58614 H  H    . GLN E  2 163  ? 112.629 100.592 53.764  1.00 128.98 ?  164  GLN E H    1 
ATOM   58615 H  HA   . GLN E  2 163  ? 109.901 101.087 53.191  1.00 128.98 ?  164  GLN E HA   1 
ATOM   58616 H  HB2  . GLN E  2 163  ? 111.514 102.734 52.690  1.00 128.98 ?  164  GLN E HB2  1 
ATOM   58617 H  HB3  . GLN E  2 163  ? 112.501 101.642 51.720  1.00 128.98 ?  164  GLN E HB3  1 
ATOM   58618 H  HG2  . GLN E  2 163  ? 111.043 101.711 49.881  1.00 128.98 ?  164  GLN E HG2  1 
ATOM   58619 H  HG3  . GLN E  2 163  ? 109.690 102.299 50.838  1.00 128.98 ?  164  GLN E HG3  1 
ATOM   58620 H  HE21 . GLN E  2 163  ? 112.934 103.315 49.593  1.00 128.98 ?  164  GLN E HE21 1 
ATOM   58621 H  HE22 . GLN E  2 163  ? 112.478 105.006 49.485  1.00 128.98 ?  164  GLN E HE22 1 
ATOM   58622 N  N    . GLN E  2 164  ? 111.265 98.847  51.151  1.00 144.99 ?  165  GLN E N    1 
ATOM   58623 C  CA   . GLN E  2 164  ? 110.979 97.724  50.254  1.00 144.99 ?  165  GLN E CA   1 
ATOM   58624 C  C    . GLN E  2 164  ? 110.123 96.636  50.925  1.00 144.99 ?  165  GLN E C    1 
ATOM   58625 O  O    . GLN E  2 164  ? 109.206 96.115  50.296  1.00 144.99 ?  165  GLN E O    1 
ATOM   58626 C  CB   . GLN E  2 164  ? 112.323 97.199  49.725  1.00 144.99 ?  165  GLN E CB   1 
ATOM   58627 C  CG   . GLN E  2 164  ? 112.289 95.817  49.054  1.00 144.99 ?  165  GLN E CG   1 
ATOM   58628 C  CD   . GLN E  2 164  ? 112.675 94.693  50.015  1.00 144.99 ?  165  GLN E CD   1 
ATOM   58629 O  OE1  . GLN E  2 164  ? 113.729 94.711  50.638  1.00 144.99 ?  165  GLN E OE1  1 
ATOM   58630 N  NE2  . GLN E  2 164  ? 111.862 93.672  50.160  1.00 144.99 ?  165  GLN E NE2  1 
ATOM   58631 H  H    . GLN E  2 164  ? 112.234 99.052  51.349  1.00 144.99 ?  165  GLN E H    1 
ATOM   58632 H  HA   . GLN E  2 164  ? 110.418 98.099  49.399  1.00 144.99 ?  165  GLN E HA   1 
ATOM   58633 H  HB2  . GLN E  2 164  ? 112.694 97.921  48.999  1.00 144.99 ?  165  GLN E HB2  1 
ATOM   58634 H  HB3  . GLN E  2 164  ? 113.038 97.169  50.546  1.00 144.99 ?  165  GLN E HB3  1 
ATOM   58635 H  HG2  . GLN E  2 164  ? 111.311 95.635  48.610  1.00 144.99 ?  165  GLN E HG2  1 
ATOM   58636 H  HG3  . GLN E  2 164  ? 113.017 95.812  48.244  1.00 144.99 ?  165  GLN E HG3  1 
ATOM   58637 H  HE21 . GLN E  2 164  ? 110.986 93.634  49.660  1.00 144.99 ?  165  GLN E HE21 1 
ATOM   58638 H  HE22 . GLN E  2 164  ? 112.135 92.929  50.787  1.00 144.99 ?  165  GLN E HE22 1 
ATOM   58639 N  N    . TYR E  2 165  ? 110.351 96.323  52.200  1.00 145.58 ?  166  TYR E N    1 
ATOM   58640 C  CA   . TYR E  2 165  ? 109.502 95.397  52.949  1.00 145.58 ?  166  TYR E CA   1 
ATOM   58641 C  C    . TYR E  2 165  ? 108.052 95.900  53.047  1.00 145.58 ?  166  TYR E C    1 
ATOM   58642 O  O    . TYR E  2 165  ? 107.114 95.120  52.890  1.00 145.58 ?  166  TYR E O    1 
ATOM   58643 C  CB   . TYR E  2 165  ? 110.114 95.171  54.338  1.00 145.58 ?  166  TYR E CB   1 
ATOM   58644 C  CG   . TYR E  2 165  ? 109.279 94.303  55.254  1.00 145.58 ?  166  TYR E CG   1 
ATOM   58645 C  CD1  . TYR E  2 165  ? 109.453 92.909  55.246  1.00 145.58 ?  166  TYR E CD1  1 
ATOM   58646 C  CD2  . TYR E  2 165  ? 108.325 94.888  56.106  1.00 145.58 ?  166  TYR E CD2  1 
ATOM   58647 C  CE1  . TYR E  2 165  ? 108.670 92.099  56.087  1.00 145.58 ?  166  TYR E CE1  1 
ATOM   58648 C  CE2  . TYR E  2 165  ? 107.537 94.080  56.947  1.00 145.58 ?  166  TYR E CE2  1 
ATOM   58649 C  CZ   . TYR E  2 165  ? 107.708 92.681  56.936  1.00 145.58 ?  166  TYR E CZ   1 
ATOM   58650 O  OH   . TYR E  2 165  ? 106.949 91.891  57.738  1.00 145.58 ?  166  TYR E OH   1 
ATOM   58651 H  H    . TYR E  2 165  ? 111.142 96.732  52.675  1.00 145.58 ?  166  TYR E H    1 
ATOM   58652 H  HA   . TYR E  2 165  ? 109.482 94.440  52.428  1.00 145.58 ?  166  TYR E HA   1 
ATOM   58653 H  HB2  . TYR E  2 165  ? 111.095 94.712  54.218  1.00 145.58 ?  166  TYR E HB2  1 
ATOM   58654 H  HB3  . TYR E  2 165  ? 110.263 96.132  54.830  1.00 145.58 ?  166  TYR E HB3  1 
ATOM   58655 H  HD1  . TYR E  2 165  ? 110.184 92.461  54.590  1.00 145.58 ?  166  TYR E HD1  1 
ATOM   58656 H  HD2  . TYR E  2 165  ? 108.188 95.958  56.110  1.00 145.58 ?  166  TYR E HD2  1 
ATOM   58657 H  HE1  . TYR E  2 165  ? 108.794 91.027  56.084  1.00 145.58 ?  166  TYR E HE1  1 
ATOM   58658 H  HE2  . TYR E  2 165  ? 106.798 94.530  57.591  1.00 145.58 ?  166  TYR E HE2  1 
ATOM   58659 H  HH   . TYR E  2 165  ? 106.249 92.393  58.156  1.00 145.58 ?  166  TYR E HH   1 
ATOM   58660 N  N    . TRP E  2 166  ? 107.846 97.204  53.249  1.00 147.26 ?  167  TRP E N    1 
ATOM   58661 C  CA   . TRP E  2 166  ? 106.506 97.803  53.264  1.00 147.26 ?  167  TRP E CA   1 
ATOM   58662 C  C    . TRP E  2 166  ? 105.907 98.027  51.869  1.00 147.26 ?  167  TRP E C    1 
ATOM   58663 O  O    . TRP E  2 166  ? 104.690 97.943  51.724  1.00 147.26 ?  167  TRP E O    1 
ATOM   58664 C  CB   . TRP E  2 166  ? 106.532 99.084  54.101  1.00 147.26 ?  167  TRP E CB   1 
ATOM   58665 C  CG   . TRP E  2 166  ? 106.561 98.809  55.570  1.00 147.26 ?  167  TRP E CG   1 
ATOM   58666 C  CD1  . TRP E  2 166  ? 107.653 98.801  56.363  1.00 147.26 ?  167  TRP E CD1  1 
ATOM   58667 C  CD2  . TRP E  2 166  ? 105.443 98.445  56.433  1.00 147.26 ?  167  TRP E CD2  1 
ATOM   58668 N  NE1  . TRP E  2 166  ? 107.297 98.421  57.640  1.00 147.26 ?  167  TRP E NE1  1 
ATOM   58669 C  CE2  . TRP E  2 166  ? 105.941 98.208  57.747  1.00 147.26 ?  167  TRP E CE2  1 
ATOM   58670 C  CE3  . TRP E  2 166  ? 104.056 98.300  56.237  1.00 147.26 ?  167  TRP E CE3  1 
ATOM   58671 C  CZ2  . TRP E  2 166  ? 105.108 97.843  58.812  1.00 147.26 ?  167  TRP E CZ2  1 
ATOM   58672 C  CZ3  . TRP E  2 166  ? 103.206 97.957  57.304  1.00 147.26 ?  167  TRP E CZ3  1 
ATOM   58673 C  CH2  . TRP E  2 166  ? 103.726 97.723  58.588  1.00 147.26 ?  167  TRP E CH2  1 
ATOM   58674 H  H    . TRP E  2 166  ? 108.643 97.800  53.414  1.00 147.26 ?  167  TRP E H    1 
ATOM   58675 H  HA   . TRP E  2 166  ? 105.827 97.114  53.766  1.00 147.26 ?  167  TRP E HA   1 
ATOM   58676 H  HB2  . TRP E  2 166  ? 107.382 99.702  53.813  1.00 147.26 ?  167  TRP E HB2  1 
ATOM   58677 H  HB3  . TRP E  2 166  ? 105.618 99.645  53.905  1.00 147.26 ?  167  TRP E HB3  1 
ATOM   58678 H  HD1  . TRP E  2 166  ? 108.657 99.041  56.044  1.00 147.26 ?  167  TRP E HD1  1 
ATOM   58679 H  HE1  . TRP E  2 166  ? 107.959 98.369  58.399  1.00 147.26 ?  167  TRP E HE1  1 
ATOM   58680 H  HE3  . TRP E  2 166  ? 103.647 98.461  55.251  1.00 147.26 ?  167  TRP E HE3  1 
ATOM   58681 H  HZ2  . TRP E  2 166  ? 105.525 97.660  59.790  1.00 147.26 ?  167  TRP E HZ2  1 
ATOM   58682 H  HZ3  . TRP E  2 166  ? 102.143 97.870  57.136  1.00 147.26 ?  167  TRP E HZ3  1 
ATOM   58683 H  HH2  . TRP E  2 166  ? 103.064 97.449  59.395  1.00 147.26 ?  167  TRP E HH2  1 
ATOM   58684 N  N    . LYS E  2 167  ? 106.717 98.223  50.821  1.00 139.15 ?  168  LYS E N    1 
ATOM   58685 C  CA   . LYS E  2 167  ? 106.255 98.293  49.418  1.00 139.15 ?  168  LYS E CA   1 
ATOM   58686 C  C    . LYS E  2 167  ? 105.536 97.018  48.964  1.00 139.15 ?  168  LYS E C    1 
ATOM   58687 O  O    . LYS E  2 167  ? 104.646 97.095  48.122  1.00 139.15 ?  168  LYS E O    1 
ATOM   58688 C  CB   . LYS E  2 167  ? 107.445 98.582  48.486  1.00 139.15 ?  168  LYS E CB   1 
ATOM   58689 C  CG   . LYS E  2 167  ? 107.890 100.054 48.467  1.00 139.15 ?  168  LYS E CG   1 
ATOM   58690 C  CD   . LYS E  2 167  ? 107.000 100.973 47.617  1.00 139.15 ?  168  LYS E CD   1 
ATOM   58691 C  CE   . LYS E  2 167  ? 107.055 100.625 46.130  1.00 139.15 ?  168  LYS E CE   1 
ATOM   58692 N  NZ   . LYS E  2 167  ? 106.265 101.578 45.315  1.00 139.15 1  168  LYS E NZ   1 
ATOM   58693 H  H    . LYS E  2 167  ? 107.701 98.349  51.012  1.00 139.15 ?  168  LYS E H    1 
ATOM   58694 H  HA   . LYS E  2 167  ? 105.527 99.097  49.324  1.00 139.15 ?  168  LYS E HA   1 
ATOM   58695 H  HB2  . LYS E  2 167  ? 108.290 97.965  48.790  1.00 139.15 ?  168  LYS E HB2  1 
ATOM   58696 H  HB3  . LYS E  2 167  ? 107.190 98.277  47.472  1.00 139.15 ?  168  LYS E HB3  1 
ATOM   58697 H  HG2  . LYS E  2 167  ? 107.902 100.439 49.484  1.00 139.15 ?  168  LYS E HG2  1 
ATOM   58698 H  HG3  . LYS E  2 167  ? 108.905 100.104 48.078  1.00 139.15 ?  168  LYS E HG3  1 
ATOM   58699 H  HD2  . LYS E  2 167  ? 105.974 100.905 47.965  1.00 139.15 ?  168  LYS E HD2  1 
ATOM   58700 H  HD3  . LYS E  2 167  ? 107.342 101.995 47.753  1.00 139.15 ?  168  LYS E HD3  1 
ATOM   58701 H  HE2  . LYS E  2 167  ? 108.090 100.637 45.809  1.00 139.15 ?  168  LYS E HE2  1 
ATOM   58702 H  HE3  . LYS E  2 167  ? 106.675 99.619  45.988  1.00 139.15 ?  168  LYS E HE3  1 
ATOM   58703 H  HZ1  . LYS E  2 167  ? 106.612 102.515 45.415  1.00 139.15 ?  168  LYS E HZ1  1 
ATOM   58704 H  HZ2  . LYS E  2 167  ? 105.297 101.575 45.581  1.00 139.15 ?  168  LYS E HZ2  1 
ATOM   58705 H  HZ3  . LYS E  2 167  ? 106.313 101.341 44.339  1.00 139.15 ?  168  LYS E HZ3  1 
ATOM   58706 N  N    . ASP E  2 168  ? 105.861 95.866  49.543  1.00 154.95 ?  169  ASP E N    1 
ATOM   58707 C  CA   . ASP E  2 168  ? 105.152 94.604  49.295  1.00 154.95 ?  169  ASP E CA   1 
ATOM   58708 C  C    . ASP E  2 168  ? 103.740 94.548  49.916  1.00 154.95 ?  169  ASP E C    1 
ATOM   58709 O  O    . ASP E  2 168  ? 102.952 93.677  49.556  1.00 154.95 ?  169  ASP E O    1 
ATOM   58710 C  CB   . ASP E  2 168  ? 105.989 93.423  49.814  1.00 154.95 ?  169  ASP E CB   1 
ATOM   58711 C  CG   . ASP E  2 168  ? 107.308 93.193  49.068  1.00 154.95 ?  169  ASP E CG   1 
ATOM   58712 O  OD1  . ASP E  2 168  ? 107.500 93.750  47.965  1.00 154.95 ?  169  ASP E OD1  1 
ATOM   58713 O  OD2  . ASP E  2 168  ? 108.130 92.387  49.558  1.00 154.95 -1 169  ASP E OD2  1 
ATOM   58714 H  H    . ASP E  2 168  ? 106.638 95.864  50.187  1.00 154.95 ?  169  ASP E H    1 
ATOM   58715 H  HA   . ASP E  2 168  ? 105.023 94.479  48.220  1.00 154.95 ?  169  ASP E HA   1 
ATOM   58716 H  HB2  . ASP E  2 168  ? 106.192 93.572  50.874  1.00 154.95 ?  169  ASP E HB2  1 
ATOM   58717 H  HB3  . ASP E  2 168  ? 105.396 92.515  49.720  1.00 154.95 ?  169  ASP E HB3  1 
ATOM   58718 N  N    . GLU E  2 169  ? 103.401 95.450  50.841  1.00 158.49 ?  170  GLU E N    1 
ATOM   58719 C  CA   . GLU E  2 169  ? 102.180 95.376  51.660  1.00 158.49 ?  170  GLU E CA   1 
ATOM   58720 C  C    . GLU E  2 169  ? 101.377 96.690  51.701  1.00 158.49 ?  170  GLU E C    1 
ATOM   58721 O  O    . GLU E  2 169  ? 100.561 96.907  52.596  1.00 158.49 ?  170  GLU E O    1 
ATOM   58722 C  CB   . GLU E  2 169  ? 102.502 94.832  53.064  1.00 158.49 ?  170  GLU E CB   1 
ATOM   58723 C  CG   . GLU E  2 169  ? 103.226 93.478  53.031  1.00 158.49 ?  170  GLU E CG   1 
ATOM   58724 C  CD   . GLU E  2 169  ? 103.174 92.737  54.368  1.00 158.49 ?  170  GLU E CD   1 
ATOM   58725 O  OE1  . GLU E  2 169  ? 103.281 93.378  55.432  1.00 158.49 ?  170  GLU E OE1  1 
ATOM   58726 O  OE2  . GLU E  2 169  ? 103.038 91.495  54.357  1.00 158.49 -1 170  GLU E OE2  1 
ATOM   58727 H  H    . GLU E  2 169  ? 104.074 96.159  51.091  1.00 158.49 ?  170  GLU E H    1 
ATOM   58728 H  HA   . GLU E  2 169  ? 101.504 94.656  51.200  1.00 158.49 ?  170  GLU E HA   1 
ATOM   58729 H  HB2  . GLU E  2 169  ? 103.101 95.556  53.611  1.00 158.49 ?  170  GLU E HB2  1 
ATOM   58730 H  HB3  . GLU E  2 169  ? 101.554 94.687  53.580  1.00 158.49 ?  170  GLU E HB3  1 
ATOM   58731 H  HG2  . GLU E  2 169  ? 102.760 92.860  52.275  1.00 158.49 ?  170  GLU E HG2  1 
ATOM   58732 H  HG3  . GLU E  2 169  ? 104.259 93.632  52.748  1.00 158.49 ?  170  GLU E HG3  1 
ATOM   58733 N  N    . ILE E  2 170  ? 101.557 97.561  50.701  1.00 171.14 ?  171  ILE E N    1 
ATOM   58734 C  CA   . ILE E  2 170  ? 100.659 98.700  50.454  1.00 171.14 ?  171  ILE E CA   1 
ATOM   58735 C  C    . ILE E  2 170  ? 99.328  98.154  49.919  1.00 171.14 ?  171  ILE E C    1 
ATOM   58736 O  O    . ILE E  2 170  ? 99.174  97.923  48.742  1.00 171.14 ?  171  ILE E O    1 
ATOM   58737 C  CB   . ILE E  2 170  ? 101.286 99.733  49.488  1.00 171.14 ?  171  ILE E CB   1 
ATOM   58738 C  CG1  . ILE E  2 170  ? 102.656 100.208 50.009  1.00 171.14 ?  171  ILE E CG1  1 
ATOM   58739 C  CG2  . ILE E  2 170  ? 100.330 100.924 49.300  1.00 171.14 ?  171  ILE E CG2  1 
ATOM   58740 C  CD1  . ILE E  2 170  ? 103.347 101.250 49.128  1.00 171.14 ?  171  ILE E CD1  1 
ATOM   58741 H  H    . ILE E  2 170  ? 102.249 97.336  50.003  1.00 171.14 ?  171  ILE E H    1 
ATOM   58742 H  HA   . ILE E  2 170  ? 100.467 99.208  51.399  1.00 171.14 ?  171  ILE E HA   1 
ATOM   58743 H  HB   . ILE E  2 170  ? 101.440 99.263  48.517  1.00 171.14 ?  171  ILE E HB   1 
ATOM   58744 H  HG12 . ILE E  2 170  ? 102.536 100.610 51.011  1.00 171.14 ?  171  ILE E HG12 1 
ATOM   58745 H  HG13 . ILE E  2 170  ? 103.323 99.353  50.066  1.00 171.14 ?  171  ILE E HG13 1 
ATOM   58746 H  HG21 . ILE E  2 170  ? 99.362  100.591 48.940  1.00 171.14 ?  171  ILE E HG21 1 
ATOM   58747 H  HG22 . ILE E  2 170  ? 100.191 101.447 50.243  1.00 171.14 ?  171  ILE E HG22 1 
ATOM   58748 H  HG23 . ILE E  2 170  ? 100.722 101.615 48.557  1.00 171.14 ?  171  ILE E HG23 1 
ATOM   58749 H  HD11 . ILE E  2 170  ? 103.406 100.895 48.103  1.00 171.14 ?  171  ILE E HD11 1 
ATOM   58750 H  HD12 . ILE E  2 170  ? 102.811 102.193 49.161  1.00 171.14 ?  171  ILE E HD12 1 
ATOM   58751 H  HD13 . ILE E  2 170  ? 104.353 101.416 49.503  1.00 171.14 ?  171  ILE E HD13 1 
ATOM   58752 N  N    . GLY E  2 171  ? 98.376  97.890  50.775  1.00 181.79 ?  172  GLY E N    1 
ATOM   58753 C  CA   . GLY E  2 171  ? 97.124  97.235  50.409  1.00 181.79 ?  172  GLY E CA   1 
ATOM   58754 C  C    . GLY E  2 171  ? 96.180  96.992  51.579  1.00 181.79 ?  172  GLY E C    1 
ATOM   58755 O  O    . GLY E  2 171  ? 96.352  97.526  52.665  1.00 181.79 ?  172  GLY E O    1 
ATOM   58756 H  H    . GLY E  2 171  ? 98.562  98.049  51.735  1.00 181.79 ?  172  GLY E H    1 
ATOM   58757 H  HA2  . GLY E  2 171  ? 96.599  97.843  49.675  1.00 181.79 ?  172  GLY E HA2  1 
ATOM   58758 H  HA3  . GLY E  2 171  ? 97.347  96.276  49.949  1.00 181.79 ?  172  GLY E HA3  1 
ATOM   58759 N  N    . SER E  2 172  ? 95.151  96.193  51.330  1.00 198.50 ?  173  SER E N    1 
ATOM   58760 C  CA   . SER E  2 172  ? 94.035  95.935  52.245  1.00 198.50 ?  173  SER E CA   1 
ATOM   58761 C  C    . SER E  2 172  ? 94.389  95.066  53.467  1.00 198.50 ?  173  SER E C    1 
ATOM   58762 O  O    . SER E  2 172  ? 93.576  94.931  54.378  1.00 198.50 ?  173  SER E O    1 
ATOM   58763 C  CB   . SER E  2 172  ? 92.899  95.319  51.428  1.00 198.50 ?  173  SER E CB   1 
ATOM   58764 O  OG   . SER E  2 172  ? 91.695  95.271  52.145  1.00 198.50 ?  173  SER E OG   1 
ATOM   58765 H  H    . SER E  2 172  ? 95.105  95.787  50.415  1.00 198.50 ?  173  SER E H    1 
ATOM   58766 H  HA   . SER E  2 172  ? 93.684  96.889  52.624  1.00 198.50 ?  173  SER E HA   1 
ATOM   58767 H  HB2  . SER E  2 172  ? 92.740  95.913  50.531  1.00 198.50 ?  173  SER E HB2  1 
ATOM   58768 H  HB3  . SER E  2 172  ? 93.179  94.321  51.129  1.00 198.50 ?  173  SER E HB3  1 
ATOM   58769 H  HG   . SER E  2 172  ? 91.025  94.902  51.571  1.00 198.50 ?  173  SER E HG   1 
ATOM   58770 N  N    . GLN E  2 173  ? 95.616  94.544  53.513  1.00 188.39 ?  174  GLN E N    1 
ATOM   58771 C  CA   . GLN E  2 173  ? 96.075  93.720  54.641  1.00 188.39 ?  174  GLN E CA   1 
ATOM   58772 C  C    . GLN E  2 173  ? 95.847  94.446  55.970  1.00 188.39 ?  174  GLN E C    1 
ATOM   58773 O  O    . GLN E  2 173  ? 96.497  95.453  56.253  1.00 188.39 ?  174  GLN E O    1 
ATOM   58774 C  CB   . GLN E  2 173  ? 97.555  93.372  54.483  1.00 188.39 ?  174  GLN E CB   1 
ATOM   58775 C  CG   . GLN E  2 173  ? 97.848  92.408  53.345  1.00 188.39 ?  174  GLN E CG   1 
ATOM   58776 C  CD   . GLN E  2 173  ? 98.167  93.121  52.046  1.00 188.39 ?  174  GLN E CD   1 
ATOM   58777 O  OE1  . GLN E  2 173  ? 97.538  94.122  51.703  1.00 188.39 ?  174  GLN E OE1  1 
ATOM   58778 N  NE2  . GLN E  2 173  ? 99.150  92.608  51.314  1.00 188.39 ?  174  GLN E NE2  1 
ATOM   58779 H  H    . GLN E  2 173  ? 96.209  94.653  52.900  1.00 188.39 ?  174  GLN E H    1 
ATOM   58780 H  HA   . GLN E  2 173  ? 95.564  92.884  54.658  1.00 188.39 ?  174  GLN E HA   1 
ATOM   58781 H  HB2  . GLN E  2 173  ? 98.051  94.188  54.315  1.00 188.39 ?  174  GLN E HB2  1 
ATOM   58782 H  HB3  . GLN E  2 173  ? 97.868  92.961  55.304  1.00 188.39 ?  174  GLN E HB3  1 
ATOM   58783 H  HG2  . GLN E  2 173  ? 98.613  91.862  53.584  1.00 188.39 ?  174  GLN E HG2  1 
ATOM   58784 H  HG3  . GLN E  2 173  ? 97.072  91.846  53.198  1.00 188.39 ?  174  GLN E HG3  1 
ATOM   58785 H  HE21 . GLN E  2 173  ? 99.566  91.906  51.585  1.00 188.39 ?  174  GLN E HE21 1 
ATOM   58786 H  HE22 . GLN E  2 173  ? 99.370  92.978  50.570  1.00 188.39 ?  174  GLN E HE22 1 
ATOM   58787 N  N    . PRO E  2 174  ? 94.908  93.924  56.794  1.00 172.55 ?  175  PRO E N    1 
ATOM   58788 C  CA   . PRO E  2 174  ? 94.654  94.674  58.022  1.00 172.55 ?  175  PRO E CA   1 
ATOM   58789 C  C    . PRO E  2 174  ? 95.820  94.578  58.977  1.00 172.55 ?  175  PRO E C    1 
ATOM   58790 O  O    . PRO E  2 174  ? 96.333  93.481  59.197  1.00 172.55 ?  175  PRO E O    1 
ATOM   58791 C  CB   . PRO E  2 174  ? 93.412  93.999  58.603  1.00 172.55 ?  175  PRO E CB   1 
ATOM   58792 C  CG   . PRO E  2 174  ? 93.464  92.606  58.100  1.00 172.55 ?  175  PRO E CG   1 
ATOM   58793 C  CD   . PRO E  2 174  ? 94.192  92.631  56.786  1.00 172.55 ?  175  PRO E CD   1 
ATOM   58794 H  HA   . PRO E  2 174  ? 94.432  95.599  57.790  1.00 172.55 ?  175  PRO E HA   1 
ATOM   58795 H  HB2  . PRO E  2 174  ? 93.451  94.017  59.572  1.00 172.55 ?  175  PRO E HB2  1 
ATOM   58796 H  HB3  . PRO E  2 174  ? 92.615  94.450  58.282  1.00 172.55 ?  175  PRO E HB3  1 
ATOM   58797 H  HG2  . PRO E  2 174  ? 93.940  92.052  58.739  1.00 172.55 ?  175  PRO E HG2  1 
ATOM   58798 H  HG3  . PRO E  2 174  ? 92.560  92.277  57.977  1.00 172.55 ?  175  PRO E HG3  1 
ATOM   58799 H  HD2  . PRO E  2 174  ? 94.809  91.881  56.777  1.00 172.55 ?  175  PRO E HD2  1 
ATOM   58800 H  HD3  . PRO E  2 174  ? 93.545  92.588  56.063  1.00 172.55 ?  175  PRO E HD3  1 
ATOM   58801 N  N    . PHE E  2 175  ? 96.242  95.701  59.541  1.00 159.33 ?  176  PHE E N    1 
ATOM   58802 C  CA   . PHE E  2 175  ? 97.354  95.665  60.446  1.00 159.33 ?  176  PHE E CA   1 
ATOM   58803 C  C    . PHE E  2 175  ? 96.876  95.895  61.885  1.00 159.33 ?  176  PHE E C    1 
ATOM   58804 O  O    . PHE E  2 175  ? 96.331  96.958  62.183  1.00 159.33 ?  176  PHE E O    1 
ATOM   58805 C  CB   . PHE E  2 175  ? 98.378  96.736  60.068  1.00 159.33 ?  176  PHE E CB   1 
ATOM   58806 C  CG   . PHE E  2 175  ? 99.196  96.390  58.856  1.00 159.33 ?  176  PHE E CG   1 
ATOM   58807 C  CD1  . PHE E  2 175  ? 100.194 95.432  58.929  1.00 159.33 ?  176  PHE E CD1  1 
ATOM   58808 C  CD2  . PHE E  2 175  ? 98.966  97.021  57.644  1.00 159.33 ?  176  PHE E CD2  1 
ATOM   58809 C  CE1  . PHE E  2 175  ? 100.948 95.110  57.816  1.00 159.33 ?  176  PHE E CE1  1 
ATOM   58810 C  CE2  . PHE E  2 175  ? 99.717  96.703  56.528  1.00 159.33 ?  176  PHE E CE2  1 
ATOM   58811 C  CZ   . PHE E  2 175  ? 100.709 95.747  56.614  1.00 159.33 ?  176  PHE E CZ   1 
ATOM   58812 H  H    . PHE E  2 175  ? 95.917  96.491  59.435  1.00 159.33 ?  176  PHE E H    1 
ATOM   58813 H  HA   . PHE E  2 175  ? 97.801  94.806  60.304  1.00 159.33 ?  176  PHE E HA   1 
ATOM   58814 H  HB2  . PHE E  2 175  ? 97.909  97.564  59.882  1.00 159.33 ?  176  PHE E HB2  1 
ATOM   58815 H  HB3  . PHE E  2 175  ? 98.988  96.862  60.812  1.00 159.33 ?  176  PHE E HB3  1 
ATOM   58816 H  HD1  . PHE E  2 175  ? 100.359 95.000  59.736  1.00 159.33 ?  176  PHE E HD1  1 
ATOM   58817 H  HD2  . PHE E  2 175  ? 98.300  97.666  57.581  1.00 159.33 ?  176  PHE E HD2  1 
ATOM   58818 H  HE1  . PHE E  2 175  ? 101.616 94.465  57.876  1.00 159.33 ?  176  PHE E HE1  1 
ATOM   58819 H  HE2  . PHE E  2 175  ? 99.554  97.134  55.719  1.00 159.33 ?  176  PHE E HE2  1 
ATOM   58820 H  HZ   . PHE E  2 175  ? 101.216 95.531  55.864  1.00 159.33 ?  176  PHE E HZ   1 
ATOM   58821 N  N    . THR E  2 176  ? 97.067  94.925  62.776  1.00 162.36 ?  177  THR E N    1 
ATOM   58822 C  CA   . THR E  2 176  ? 96.718  95.167  64.179  1.00 162.36 ?  177  THR E CA   1 
ATOM   58823 C  C    . THR E  2 176  ? 97.670  96.215  64.746  1.00 162.36 ?  177  THR E C    1 
ATOM   58824 O  O    . THR E  2 176  ? 98.874  95.988  64.817  1.00 162.36 ?  177  THR E O    1 
ATOM   58825 C  CB   . THR E  2 176  ? 96.795  93.881  65.014  1.00 162.36 ?  177  THR E CB   1 
ATOM   58826 O  OG1  . THR E  2 176  ? 98.054  93.255  64.873  1.00 162.36 ?  177  THR E OG1  1 
ATOM   58827 C  CG2  . THR E  2 176  ? 95.726  92.876  64.599  1.00 162.36 ?  177  THR E CG2  1 
ATOM   58828 H  H    . THR E  2 176  ? 97.620  94.107  62.569  1.00 162.36 ?  177  THR E H    1 
ATOM   58829 H  HA   . THR E  2 176  ? 95.698  95.546  64.237  1.00 162.36 ?  177  THR E HA   1 
ATOM   58830 H  HB   . THR E  2 176  ? 96.643  94.134  66.062  1.00 162.36 ?  177  THR E HB   1 
ATOM   58831 H  HG1  . THR E  2 176  ? 98.712  93.923  65.067  1.00 162.36 ?  177  THR E HG1  1 
ATOM   58832 H  HG21 . THR E  2 176  ? 95.772  92.006  65.252  1.00 162.36 ?  177  THR E HG21 1 
ATOM   58833 H  HG22 . THR E  2 176  ? 95.879  92.561  63.568  1.00 162.36 ?  177  THR E HG22 1 
ATOM   58834 H  HG23 . THR E  2 176  ? 94.743  93.334  64.690  1.00 162.36 ?  177  THR E HG23 1 
ATOM   58835 N  N    . CYS E  2 177  ? 97.150  97.372  65.120  1.00 164.70 ?  178  CYS E N    1 
ATOM   58836 C  CA   . CYS E  2 177  ? 97.940  98.562  65.422  1.00 164.70 ?  178  CYS E CA   1 
ATOM   58837 C  C    . CYS E  2 177  ? 97.298  99.372  66.561  1.00 164.70 ?  178  CYS E C    1 
ATOM   58838 O  O    . CYS E  2 177  ? 96.100  99.266  66.806  1.00 164.70 ?  178  CYS E O    1 
ATOM   58839 C  CB   . CYS E  2 177  ? 98.098  99.347  64.110  1.00 164.70 ?  178  CYS E CB   1 
ATOM   58840 S  SG   . CYS E  2 177  ? 96.549  99.837  63.291  1.00 164.70 ?  178  CYS E SG   1 
ATOM   58841 H  H    . CYS E  2 177  ? 96.155  97.498  65.026  1.00 164.70 ?  178  CYS E H    1 
ATOM   58842 H  HA   . CYS E  2 177  ? 98.933  98.266  65.758  1.00 164.70 ?  178  CYS E HA   1 
ATOM   58843 H  HB2  . CYS E  2 177  ? 98.707  100.232 64.289  1.00 164.70 ?  178  CYS E HB2  1 
ATOM   58844 H  HB3  . CYS E  2 177  ? 98.650  98.716  63.414  1.00 164.70 ?  178  CYS E HB3  1 
ATOM   58845 N  N    . TYR E  2 178  ? 98.086  100.158 67.288  1.00 135.98 ?  179  TYR E N    1 
ATOM   58846 C  CA   . TYR E  2 178  ? 97.667  100.840 68.512  1.00 135.98 ?  179  TYR E CA   1 
ATOM   58847 C  C    . TYR E  2 178  ? 97.530  102.348 68.304  1.00 135.98 ?  179  TYR E C    1 
ATOM   58848 O  O    . TYR E  2 178  ? 98.471  103.009 67.856  1.00 135.98 ?  179  TYR E O    1 
ATOM   58849 C  CB   . TYR E  2 178  ? 98.637  100.506 69.649  1.00 135.98 ?  179  TYR E CB   1 
ATOM   58850 C  CG   . TYR E  2 178  ? 98.732  99.019  69.907  1.00 135.98 ?  179  TYR E CG   1 
ATOM   58851 C  CD1  . TYR E  2 178  ? 97.748  98.385  70.686  1.00 135.98 ?  179  TYR E CD1  1 
ATOM   58852 C  CD2  . TYR E  2 178  ? 99.758  98.262  69.308  1.00 135.98 ?  179  TYR E CD2  1 
ATOM   58853 C  CE1  . TYR E  2 178  ? 97.775  96.988  70.843  1.00 135.98 ?  179  TYR E CE1  1 
ATOM   58854 C  CE2  . TYR E  2 178  ? 99.781  96.864  69.462  1.00 135.98 ?  179  TYR E CE2  1 
ATOM   58855 C  CZ   . TYR E  2 178  ? 98.776  96.225  70.213  1.00 135.98 ?  179  TYR E CZ   1 
ATOM   58856 O  OH   . TYR E  2 178  ? 98.739  94.871  70.292  1.00 135.98 ?  179  TYR E OH   1 
ATOM   58857 H  H    . TYR E  2 178  ? 99.061  100.217 67.031  1.00 135.98 ?  179  TYR E H    1 
ATOM   58858 H  HA   . TYR E  2 178  ? 96.694  100.450 68.808  1.00 135.98 ?  179  TYR E HA   1 
ATOM   58859 H  HB2  . TYR E  2 178  ? 99.625  100.895 69.409  1.00 135.98 ?  179  TYR E HB2  1 
ATOM   58860 H  HB3  . TYR E  2 178  ? 98.297  101.001 70.559  1.00 135.98 ?  179  TYR E HB3  1 
ATOM   58861 H  HD1  . TYR E  2 178  ? 96.960  98.966  71.141  1.00 135.98 ?  179  TYR E HD1  1 
ATOM   58862 H  HD2  . TYR E  2 178  ? 100.505 98.749  68.700  1.00 135.98 ?  179  TYR E HD2  1 
ATOM   58863 H  HE1  . TYR E  2 178  ? 97.016  96.487  71.425  1.00 135.98 ?  179  TYR E HE1  1 
ATOM   58864 H  HE2  . TYR E  2 178  ? 100.542 96.268  68.981  1.00 135.98 ?  179  TYR E HE2  1 
ATOM   58865 H  HH   . TYR E  2 178  ? 97.827  94.579  70.324  1.00 135.98 ?  179  TYR E HH   1 
ATOM   58866 N  N    . PHE E  2 179  ? 96.362  102.888 68.645  1.00 150.83 ?  180  PHE E N    1 
ATOM   58867 C  CA   . PHE E  2 179  ? 95.958  104.265 68.361  1.00 150.83 ?  180  PHE E CA   1 
ATOM   58868 C  C    . PHE E  2 179  ? 95.362  104.946 69.597  1.00 150.83 ?  180  PHE E C    1 
ATOM   58869 O  O    . PHE E  2 179  ? 94.683  104.303 70.393  1.00 150.83 ?  180  PHE E O    1 
ATOM   58870 C  CB   . PHE E  2 179  ? 94.945  104.245 67.208  1.00 150.83 ?  180  PHE E CB   1 
ATOM   58871 C  CG   . PHE E  2 179  ? 94.683  105.596 66.576  1.00 150.83 ?  180  PHE E CG   1 
ATOM   58872 C  CD1  . PHE E  2 179  ? 95.706  106.243 65.861  1.00 150.83 ?  180  PHE E CD1  1 
ATOM   58873 C  CD2  . PHE E  2 179  ? 93.411  106.189 66.655  1.00 150.83 ?  180  PHE E CD2  1 
ATOM   58874 C  CE1  . PHE E  2 179  ? 95.460  107.466 65.215  1.00 150.83 ?  180  PHE E CE1  1 
ATOM   58875 C  CE2  . PHE E  2 179  ? 93.163  107.413 66.007  1.00 150.83 ?  180  PHE E CE2  1 
ATOM   58876 C  CZ   . PHE E  2 179  ? 94.182  108.045 65.278  1.00 150.83 ?  180  PHE E CZ   1 
ATOM   58877 H  H    . PHE E  2 179  ? 95.664  102.280 69.049  1.00 150.83 ?  180  PHE E H    1 
ATOM   58878 H  HA   . PHE E  2 179  ? 96.831  104.837 68.047  1.00 150.83 ?  180  PHE E HA   1 
ATOM   58879 H  HB2  . PHE E  2 179  ? 95.302  103.578 66.424  1.00 150.83 ?  180  PHE E HB2  1 
ATOM   58880 H  HB3  . PHE E  2 179  ? 94.009  103.824 67.573  1.00 150.83 ?  180  PHE E HB3  1 
ATOM   58881 H  HD1  . PHE E  2 179  ? 96.683  105.791 65.791  1.00 150.83 ?  180  PHE E HD1  1 
ATOM   58882 H  HD2  . PHE E  2 179  ? 92.619  105.695 67.196  1.00 150.83 ?  180  PHE E HD2  1 
ATOM   58883 H  HE1  . PHE E  2 179  ? 96.248  107.956 64.665  1.00 150.83 ?  180  PHE E HE1  1 
ATOM   58884 H  HE2  . PHE E  2 179  ? 92.181  107.859 66.047  1.00 150.83 ?  180  PHE E HE2  1 
ATOM   58885 H  HZ   . PHE E  2 179  ? 93.983  108.974 64.765  1.00 150.83 ?  180  PHE E HZ   1 
ATOM   58886 N  N    . ASN E  2 180  ? 95.572  106.251 69.749  1.00 152.00 ?  181  ASN E N    1 
ATOM   58887 C  CA   . ASN E  2 180  ? 95.016  106.962 70.894  1.00 152.00 ?  181  ASN E CA   1 
ATOM   58888 C  C    . ASN E  2 180  ? 94.088  108.123 70.433  1.00 152.00 ?  181  ASN E C    1 
ATOM   58889 O  O    . ASN E  2 180  ? 94.464  109.295 70.455  1.00 152.00 ?  181  ASN E O    1 
ATOM   58890 C  CB   . ASN E  2 180  ? 96.123  107.422 71.838  1.00 152.00 ?  181  ASN E CB   1 
ATOM   58891 C  CG   . ASN E  2 180  ? 95.594  108.164 73.051  1.00 152.00 ?  181  ASN E CG   1 
ATOM   58892 O  OD1  . ASN E  2 180  ? 94.613  108.902 72.970  1.00 152.00 ?  181  ASN E OD1  1 
ATOM   58893 N  ND2  . ASN E  2 180  ? 96.244  107.963 74.191  1.00 152.00 ?  181  ASN E ND2  1 
ATOM   58894 H  H    . ASN E  2 180  ? 96.016  106.759 69.216  1.00 152.00 ?  181  ASN E H    1 
ATOM   58895 H  HA   . ASN E  2 180  ? 94.535  106.318 71.456  1.00 152.00 ?  181  ASN E HA   1 
ATOM   58896 H  HB2  . ASN E  2 180  ? 96.586  106.636 72.166  1.00 152.00 ?  181  ASN E HB2  1 
ATOM   58897 H  HB3  . ASN E  2 180  ? 96.740  107.972 71.363  1.00 152.00 ?  181  ASN E HB3  1 
ATOM   58898 H  HD21 . ASN E  2 180  ? 97.021  107.365 74.211  1.00 152.00 ?  181  ASN E HD21 1 
ATOM   58899 H  HD22 . ASN E  2 180  ? 95.947  108.409 75.010  1.00 152.00 ?  181  ASN E HD22 1 
ATOM   58900 N  N    . GLN E  2 181  ? 92.886  107.744 69.996  1.00 161.31 ?  182  GLN E N    1 
ATOM   58901 C  CA   . GLN E  2 181  ? 91.826  108.656 69.551  1.00 161.31 ?  182  GLN E CA   1 
ATOM   58902 C  C    . GLN E  2 181  ? 91.321  109.591 70.668  1.00 161.31 ?  182  GLN E C    1 
ATOM   58903 O  O    . GLN E  2 181  ? 90.679  110.602 70.390  1.00 161.31 ?  182  GLN E O    1 
ATOM   58904 C  CB   . GLN E  2 181  ? 90.672  107.847 68.921  1.00 161.31 ?  182  GLN E CB   1 
ATOM   58905 C  CG   . GLN E  2 181  ? 89.918  106.865 69.839  1.00 161.31 ?  182  GLN E CG   1 
ATOM   58906 C  CD   . GLN E  2 181  ? 90.543  105.471 69.896  1.00 161.31 ?  182  GLN E CD   1 
ATOM   58907 O  OE1  . GLN E  2 181  ? 91.656  105.278 70.362  1.00 161.31 ?  182  GLN E OE1  1 
ATOM   58908 N  NE2  . GLN E  2 181  ? 89.866  104.446 69.434  1.00 161.31 ?  182  GLN E NE2  1 
ATOM   58909 H  H    . GLN E  2 181  ? 92.664  106.762 70.059  1.00 161.31 ?  182  GLN E H    1 
ATOM   58910 H  HA   . GLN E  2 181  ? 92.241  109.294 68.772  1.00 161.31 ?  182  GLN E HA   1 
ATOM   58911 H  HB2  . GLN E  2 181  ? 89.945  108.566 68.547  1.00 161.31 ?  182  GLN E HB2  1 
ATOM   58912 H  HB3  . GLN E  2 181  ? 91.043  107.302 68.054  1.00 161.31 ?  182  GLN E HB3  1 
ATOM   58913 H  HG2  . GLN E  2 181  ? 89.841  107.267 70.849  1.00 161.31 ?  182  GLN E HG2  1 
ATOM   58914 H  HG3  . GLN E  2 181  ? 88.904  106.767 69.456  1.00 161.31 ?  182  GLN E HG3  1 
ATOM   58915 H  HE21 . GLN E  2 181  ? 88.941  104.562 69.047  1.00 161.31 ?  182  GLN E HE21 1 
ATOM   58916 H  HE22 . GLN E  2 181  ? 90.317  103.544 69.473  1.00 161.31 ?  182  GLN E HE22 1 
ATOM   58917 N  N    . HIS E  2 182  ? 91.617  109.275 71.931  1.00 163.34 ?  183  HIS E N    1 
ATOM   58918 C  CA   . HIS E  2 182  ? 91.268  110.078 73.104  1.00 163.34 ?  183  HIS E CA   1 
ATOM   58919 C  C    . HIS E  2 182  ? 92.055  111.401 73.183  1.00 163.34 ?  183  HIS E C    1 
ATOM   58920 O  O    . HIS E  2 182  ? 91.479  112.429 73.539  1.00 163.34 ?  183  HIS E O    1 
ATOM   58921 C  CB   . HIS E  2 182  ? 91.466  109.179 74.338  1.00 163.34 ?  183  HIS E CB   1 
ATOM   58922 C  CG   . HIS E  2 182  ? 91.555  109.875 75.672  1.00 163.34 ?  183  HIS E CG   1 
ATOM   58923 N  ND1  . HIS E  2 182  ? 92.715  110.221 76.321  1.00 163.34 ?  183  HIS E ND1  1 
ATOM   58924 C  CD2  . HIS E  2 182  ? 90.518  110.263 76.475  1.00 163.34 ?  183  HIS E CD2  1 
ATOM   58925 C  CE1  . HIS E  2 182  ? 92.390  110.794 77.487  1.00 163.34 ?  183  HIS E CE1  1 
ATOM   58926 N  NE2  . HIS E  2 182  ? 91.056  110.850 77.630  1.00 163.34 ?  183  HIS E NE2  1 
ATOM   58927 H  H    . HIS E  2 182  ? 92.127  108.419 72.090  1.00 163.34 ?  183  HIS E H    1 
ATOM   58928 H  HA   . HIS E  2 182  ? 90.214  110.342 73.053  1.00 163.34 ?  183  HIS E HA   1 
ATOM   58929 H  HB2  . HIS E  2 182  ? 90.651  108.465 74.376  1.00 163.34 ?  183  HIS E HB2  1 
ATOM   58930 H  HB3  . HIS E  2 182  ? 92.380  108.610 74.215  1.00 163.34 ?  183  HIS E HB3  1 
ATOM   58931 H  HD1  . HIS E  2 182  ? 93.654  110.052 75.994  1.00 163.34 ?  183  HIS E HD1  1 
ATOM   58932 H  HD2  . HIS E  2 182  ? 89.471  110.130 76.256  1.00 163.34 ?  183  HIS E HD2  1 
ATOM   58933 H  HE1  . HIS E  2 182  ? 93.106  111.162 78.205  1.00 163.34 ?  183  HIS E HE1  1 
ATOM   58934 N  N    . GLN E  2 183  ? 93.374  111.352 73.027  1.00 156.83 ?  184  GLN E N    1 
ATOM   58935 C  CA   . GLN E  2 183  ? 94.186  112.594 72.992  1.00 156.83 ?  184  GLN E CA   1 
ATOM   58936 C  C    . GLN E  2 183  ? 95.348  112.755 71.949  1.00 156.83 ?  184  GLN E C    1 
ATOM   58937 O  O    . GLN E  2 183  ? 96.031  113.778 71.952  1.00 156.83 ?  184  GLN E O    1 
ATOM   58938 C  CB   . GLN E  2 183  ? 94.760  112.831 74.395  1.00 156.83 ?  184  GLN E CB   1 
ATOM   58939 C  CG   . GLN E  2 183  ? 95.524  114.136 74.558  1.00 156.83 ?  184  GLN E CG   1 
ATOM   58940 C  CD   . GLN E  2 183  ? 94.641  115.355 74.369  1.00 156.83 ?  184  GLN E CD   1 
ATOM   58941 O  OE1  . GLN E  2 183  ? 94.879  116.177 73.484  1.00 156.83 ?  184  GLN E OE1  1 
ATOM   58942 N  NE2  . GLN E  2 183  ? 93.615  115.479 75.204  1.00 156.83 ?  184  GLN E NE2  1 
ATOM   58943 H  H    . GLN E  2 183  ? 93.795  110.615 73.133  1.00 156.83 ?  184  GLN E H    1 
ATOM   58944 H  HA   . GLN E  2 183  ? 93.567  113.333 72.819  1.00 156.83 ?  184  GLN E HA   1 
ATOM   58945 H  HB2  . GLN E  2 183  ? 94.028  112.839 75.031  1.00 156.83 ?  184  GLN E HB2  1 
ATOM   58946 H  HB3  . GLN E  2 183  ? 95.369  112.107 74.607  1.00 156.83 ?  184  GLN E HB3  1 
ATOM   58947 H  HG2  . GLN E  2 183  ? 95.901  114.173 75.451  1.00 156.83 ?  184  GLN E HG2  1 
ATOM   58948 H  HG3  . GLN E  2 183  ? 96.232  114.173 73.896  1.00 156.83 ?  184  GLN E HG3  1 
ATOM   58949 H  HE21 . GLN E  2 183  ? 93.465  114.872 75.795  1.00 156.83 ?  184  GLN E HE21 1 
ATOM   58950 H  HE22 . GLN E  2 183  ? 93.101  116.166 75.155  1.00 156.83 ?  184  GLN E HE22 1 
ATOM   58951 N  N    . ARG E  2 184  ? 95.558  111.777 71.070  1.00 153.19 ?  185  ARG E N    1 
ATOM   58952 C  CA   . ARG E  2 184  ? 96.673  111.788 70.106  1.00 153.19 ?  185  ARG E CA   1 
ATOM   58953 C  C    . ARG E  2 184  ? 96.314  111.285 68.687  1.00 153.19 ?  185  ARG E C    1 
ATOM   58954 O  O    . ARG E  2 184  ? 97.077  110.498 68.124  1.00 153.19 ?  185  ARG E O    1 
ATOM   58955 C  CB   . ARG E  2 184  ? 97.819  110.988 70.750  1.00 153.19 ?  185  ARG E CB   1 
ATOM   58956 C  CG   . ARG E  2 184  ? 99.212  111.491 70.380  1.00 153.19 ?  185  ARG E CG   1 
ATOM   58957 C  CD   . ARG E  2 184  ? 100.233 110.465 70.873  1.00 153.19 ?  185  ARG E CD   1 
ATOM   58958 N  NE   . ARG E  2 184  ? 101.578 111.040 70.991  1.00 153.19 ?  185  ARG E NE   1 
ATOM   58959 C  CZ   . ARG E  2 184  ? 102.665 110.394 71.358  1.00 153.19 ?  185  ARG E CZ   1 
ATOM   58960 N  NH1  . ARG E  2 184  ? 103.760 111.041 71.607  1.00 153.19 1  185  ARG E NH1  1 
ATOM   58961 N  NH2  . ARG E  2 184  ? 102.674 109.103 71.499  1.00 153.19 ?  185  ARG E NH2  1 
ATOM   58962 H  H    . ARG E  2 184  ? 95.014  110.930 71.131  1.00 153.19 ?  185  ARG E H    1 
ATOM   58963 H  HA   . ARG E  2 184  ? 97.006  112.815 69.971  1.00 153.19 ?  185  ARG E HA   1 
ATOM   58964 H  HB2  . ARG E  2 184  ? 97.738  111.043 71.832  1.00 153.19 ?  185  ARG E HB2  1 
ATOM   58965 H  HB3  . ARG E  2 184  ? 97.735  109.942 70.470  1.00 153.19 ?  185  ARG E HB3  1 
ATOM   58966 H  HG2  . ARG E  2 184  ? 99.307  111.612 69.304  1.00 153.19 ?  185  ARG E HG2  1 
ATOM   58967 H  HG3  . ARG E  2 184  ? 99.371  112.449 70.870  1.00 153.19 ?  185  ARG E HG3  1 
ATOM   58968 H  HD2  . ARG E  2 184  ? 99.929  110.105 71.853  1.00 153.19 ?  185  ARG E HD2  1 
ATOM   58969 H  HD3  . ARG E  2 184  ? 100.242 109.625 70.182  1.00 153.19 ?  185  ARG E HD3  1 
ATOM   58970 H  HE   . ARG E  2 184  ? 101.687 112.015 70.754  1.00 153.19 ?  185  ARG E HE   1 
ATOM   58971 H  HH11 . ARG E  2 184  ? 103.743 112.048 71.645  1.00 153.19 ?  185  ARG E HH11 1 
ATOM   58972 H  HH12 . ARG E  2 184  ? 104.566 110.520 71.916  1.00 153.19 ?  185  ARG E HH12 1 
ATOM   58973 H  HH21 . ARG E  2 184  ? 101.835 108.577 71.308  1.00 153.19 ?  185  ARG E HH21 1 
ATOM   58974 H  HH22 . ARG E  2 184  ? 103.514 108.617 71.776  1.00 153.19 ?  185  ARG E HH22 1 
ATOM   58975 N  N    . PRO E  2 185  ? 95.176  111.686 68.080  1.00 169.41 ?  186  PRO E N    1 
ATOM   58976 C  CA   . PRO E  2 185  ? 94.745  111.176 66.776  1.00 169.41 ?  186  PRO E CA   1 
ATOM   58977 C  C    . PRO E  2 185  ? 95.576  111.759 65.620  1.00 169.41 ?  186  PRO E C    1 
ATOM   58978 O  O    . PRO E  2 185  ? 95.167  112.701 64.943  1.00 169.41 ?  186  PRO E O    1 
ATOM   58979 C  CB   . PRO E  2 185  ? 93.257  111.534 66.682  1.00 169.41 ?  186  PRO E CB   1 
ATOM   58980 C  CG   . PRO E  2 185  ? 93.173  112.839 67.468  1.00 169.41 ?  186  PRO E CG   1 
ATOM   58981 C  CD   . PRO E  2 185  ? 94.176  112.614 68.595  1.00 169.41 ?  186  PRO E CD   1 
ATOM   58982 H  HA   . PRO E  2 185  ? 94.843  110.091 66.760  1.00 169.41 ?  186  PRO E HA   1 
ATOM   58983 H  HB2  . PRO E  2 185  ? 92.914  111.647 65.654  1.00 169.41 ?  186  PRO E HB2  1 
ATOM   58984 H  HB3  . PRO E  2 185  ? 92.665  110.770 67.185  1.00 169.41 ?  186  PRO E HB3  1 
ATOM   58985 H  HG2  . PRO E  2 185  ? 93.496  113.673 66.845  1.00 169.41 ?  186  PRO E HG2  1 
ATOM   58986 H  HG3  . PRO E  2 185  ? 92.170  113.015 67.854  1.00 169.41 ?  186  PRO E HG3  1 
ATOM   58987 H  HD2  . PRO E  2 185  ? 94.626  113.559 68.896  1.00 169.41 ?  186  PRO E HD2  1 
ATOM   58988 H  HD3  . PRO E  2 185  ? 93.650  112.159 69.433  1.00 169.41 ?  186  PRO E HD3  1 
ATOM   58989 N  N    . ASP E  2 186  ? 96.763  111.200 65.393  1.00 152.52 ?  187  ASP E N    1 
ATOM   58990 C  CA   . ASP E  2 186  ? 97.690  111.616 64.329  1.00 152.52 ?  187  ASP E CA   1 
ATOM   58991 C  C    . ASP E  2 186  ? 98.663  110.487 63.930  1.00 152.52 ?  187  ASP E C    1 
ATOM   58992 O  O    . ASP E  2 186  ? 98.924  110.258 62.749  1.00 152.52 ?  187  ASP E O    1 
ATOM   58993 C  CB   . ASP E  2 186  ? 98.467  112.853 64.821  1.00 152.52 ?  187  ASP E CB   1 
ATOM   58994 C  CG   . ASP E  2 186  ? 99.125  113.678 63.707  1.00 152.52 ?  187  ASP E CG   1 
ATOM   58995 O  OD1  . ASP E  2 186  ? 98.839  113.453 62.513  1.00 152.52 ?  187  ASP E OD1  1 
ATOM   58996 O  OD2  . ASP E  2 186  ? 99.883  114.615 64.043  1.00 152.52 -1 187  ASP E OD2  1 
ATOM   58997 H  H    . ASP E  2 186  ? 97.053  110.477 66.034  1.00 152.52 ?  187  ASP E H    1 
ATOM   58998 H  HA   . ASP E  2 186  ? 97.108  111.890 63.449  1.00 152.52 ?  187  ASP E HA   1 
ATOM   58999 H  HB2  . ASP E  2 186  ? 97.780  113.516 65.346  1.00 152.52 ?  187  ASP E HB2  1 
ATOM   59000 H  HB3  . ASP E  2 186  ? 99.222  112.539 65.541  1.00 152.52 ?  187  ASP E HB3  1 
ATOM   59001 N  N    . ASP E  2 187  ? 99.144  109.726 64.916  1.00 139.56 ?  188  ASP E N    1 
ATOM   59002 C  CA   . ASP E  2 187  ? 100.126 108.655 64.752  1.00 139.56 ?  188  ASP E CA   1 
ATOM   59003 C  C    . ASP E  2 187  ? 99.600  107.311 65.276  1.00 139.56 ?  188  ASP E C    1 
ATOM   59004 O  O    . ASP E  2 187  ? 98.824  107.270 66.229  1.00 139.56 ?  188  ASP E O    1 
ATOM   59005 C  CB   . ASP E  2 187  ? 101.426 109.015 65.475  1.00 139.56 ?  188  ASP E CB   1 
ATOM   59006 C  CG   . ASP E  2 187  ? 101.972 110.392 65.130  1.00 139.56 ?  188  ASP E CG   1 
ATOM   59007 O  OD1  . ASP E  2 187  ? 102.364 110.616 63.995  1.00 139.56 ?  188  ASP E OD1  1 
ATOM   59008 O  OD2  . ASP E  2 187  ? 102.016 111.245 66.011  1.00 139.56 -1 188  ASP E OD2  1 
ATOM   59009 H  H    . ASP E  2 187  ? 98.874  109.949 65.861  1.00 139.56 ?  188  ASP E H    1 
ATOM   59010 H  HA   . ASP E  2 187  ? 100.358 108.542 63.696  1.00 139.56 ?  188  ASP E HA   1 
ATOM   59011 H  HB2  . ASP E  2 187  ? 101.250 108.966 66.531  1.00 139.56 ?  188  ASP E HB2  1 
ATOM   59012 H  HB3  . ASP E  2 187  ? 102.165 108.270 65.248  1.00 139.56 ?  188  ASP E HB3  1 
ATOM   59013 N  N    . VAL E  2 188  ? 100.054 106.204 64.689  1.00 129.15 ?  189  VAL E N    1 
ATOM   59014 C  CA   . VAL E  2 188  ? 99.699  104.838 65.092  1.00 129.15 ?  189  VAL E CA   1 
ATOM   59015 C  C    . VAL E  2 188  ? 100.946 103.968 65.279  1.00 129.15 ?  189  VAL E C    1 
ATOM   59016 O  O    . VAL E  2 188  ? 101.938 104.119 64.566  1.00 129.15 ?  189  VAL E O    1 
ATOM   59017 C  CB   . VAL E  2 188  ? 98.683  104.238 64.103  1.00 129.15 ?  189  VAL E CB   1 
ATOM   59018 C  CG1  . VAL E  2 188  ? 99.320  103.729 62.815  1.00 129.15 ?  189  VAL E CG1  1 
ATOM   59019 C  CG2  . VAL E  2 188  ? 97.909  103.082 64.725  1.00 129.15 ?  189  VAL E CG2  1 
ATOM   59020 H  H    . VAL E  2 188  ? 100.671 106.309 63.897  1.00 129.15 ?  189  VAL E H    1 
ATOM   59021 H  HA   . VAL E  2 188  ? 99.207  104.890 66.063  1.00 129.15 ?  189  VAL E HA   1 
ATOM   59022 H  HB   . VAL E  2 188  ? 97.957  105.005 63.837  1.00 129.15 ?  189  VAL E HB   1 
ATOM   59023 H  HG11 . VAL E  2 188  ? 98.546  103.300 62.181  1.00 129.15 ?  189  VAL E HG11 1 
ATOM   59024 H  HG12 . VAL E  2 188  ? 100.049 102.949 63.026  1.00 129.15 ?  189  VAL E HG12 1 
ATOM   59025 H  HG13 . VAL E  2 188  ? 99.794  104.554 62.288  1.00 129.15 ?  189  VAL E HG13 1 
ATOM   59026 H  HG21 . VAL E  2 188  ? 97.178  102.703 64.012  1.00 129.15 ?  189  VAL E HG21 1 
ATOM   59027 H  HG22 . VAL E  2 188  ? 98.587  102.281 65.015  1.00 129.15 ?  189  VAL E HG22 1 
ATOM   59028 H  HG23 . VAL E  2 188  ? 97.374  103.441 65.601  1.00 129.15 ?  189  VAL E HG23 1 
ATOM   59029 N  N    . LEU E  2 189  ? 100.905 103.043 66.237  1.00 132.05 ?  190  LEU E N    1 
ATOM   59030 C  CA   . LEU E  2 189  ? 102.051 102.230 66.650  1.00 132.05 ?  190  LEU E CA   1 
ATOM   59031 C  C    . LEU E  2 189  ? 101.823 100.739 66.370  1.00 132.05 ?  190  LEU E C    1 
ATOM   59032 O  O    . LEU E  2 189  ? 100.696 100.256 66.380  1.00 132.05 ?  190  LEU E O    1 
ATOM   59033 C  CB   . LEU E  2 189  ? 102.354 102.475 68.143  1.00 132.05 ?  190  LEU E CB   1 
ATOM   59034 C  CG   . LEU E  2 189  ? 102.515 103.948 68.566  1.00 132.05 ?  190  LEU E CG   1 
ATOM   59035 C  CD1  . LEU E  2 189  ? 102.867 104.021 70.051  1.00 132.05 ?  190  LEU E CD1  1 
ATOM   59036 C  CD2  . LEU E  2 189  ? 103.616 104.667 67.792  1.00 132.05 ?  190  LEU E CD2  1 
ATOM   59037 H  H    . LEU E  2 189  ? 100.055 102.956 66.774  1.00 132.05 ?  190  LEU E H    1 
ATOM   59038 H  HA   . LEU E  2 189  ? 102.930 102.529 66.079  1.00 132.05 ?  190  LEU E HA   1 
ATOM   59039 H  HB2  . LEU E  2 189  ? 101.543 102.047 68.731  1.00 132.05 ?  190  LEU E HB2  1 
ATOM   59040 H  HB3  . LEU E  2 189  ? 103.266 101.938 68.402  1.00 132.05 ?  190  LEU E HB3  1 
ATOM   59041 H  HG   . LEU E  2 189  ? 101.576 104.476 68.410  1.00 132.05 ?  190  LEU E HG   1 
ATOM   59042 H  HD11 . LEU E  2 189  ? 102.074 103.561 70.637  1.00 132.05 ?  190  LEU E HD11 1 
ATOM   59043 H  HD12 . LEU E  2 189  ? 102.971 105.061 70.357  1.00 132.05 ?  190  LEU E HD12 1 
ATOM   59044 H  HD13 . LEU E  2 189  ? 103.801 103.497 70.246  1.00 132.05 ?  190  LEU E HD13 1 
ATOM   59045 H  HD21 . LEU E  2 189  ? 103.722 105.686 68.160  1.00 132.05 ?  190  LEU E HD21 1 
ATOM   59046 H  HD22 . LEU E  2 189  ? 103.352 104.711 66.736  1.00 132.05 ?  190  LEU E HD22 1 
ATOM   59047 H  HD23 . LEU E  2 189  ? 104.564 104.144 67.905  1.00 132.05 ?  190  LEU E HD23 1 
ATOM   59048 N  N    . LEU E  2 190  ? 102.898 99.995  66.131  1.00 130.94 ?  191  LEU E N    1 
ATOM   59049 C  CA   . LEU E  2 190  ? 102.890 98.533  66.041  1.00 130.94 ?  191  LEU E CA   1 
ATOM   59050 C  C    . LEU E  2 190  ? 103.024 97.860  67.416  1.00 130.94 ?  191  LEU E C    1 
ATOM   59051 O  O    . LEU E  2 190  ? 102.600 96.718  67.569  1.00 130.94 ?  191  LEU E O    1 
ATOM   59052 C  CB   . LEU E  2 190  ? 104.034 98.075  65.127  1.00 130.94 ?  191  LEU E CB   1 
ATOM   59053 C  CG   . LEU E  2 190  ? 103.928 98.570  63.679  1.00 130.94 ?  191  LEU E CG   1 
ATOM   59054 C  CD1  . LEU E  2 190  ? 105.178 98.164  62.909  1.00 130.94 ?  191  LEU E CD1  1 
ATOM   59055 C  CD2  . LEU E  2 190  ? 102.707 97.995  62.963  1.00 130.94 ?  191  LEU E CD2  1 
ATOM   59056 H  H    . LEU E  2 190  ? 103.801 100.437 66.221  1.00 130.94 ?  191  LEU E H    1 
ATOM   59057 H  HA   . LEU E  2 190  ? 101.944 98.196  65.617  1.00 130.94 ?  191  LEU E HA   1 
ATOM   59058 H  HB2  . LEU E  2 190  ? 104.975 98.428  65.548  1.00 130.94 ?  191  LEU E HB2  1 
ATOM   59059 H  HB3  . LEU E  2 190  ? 104.063 96.985  65.119  1.00 130.94 ?  191  LEU E HB3  1 
ATOM   59060 H  HG   . LEU E  2 190  ? 103.868 99.658  63.670  1.00 130.94 ?  191  LEU E HG   1 
ATOM   59061 H  HD11 . LEU E  2 190  ? 105.139 98.588  61.908  1.00 130.94 ?  191  LEU E HD11 1 
ATOM   59062 H  HD12 . LEU E  2 190  ? 105.237 97.078  62.839  1.00 130.94 ?  191  LEU E HD12 1 
ATOM   59063 H  HD13 . LEU E  2 190  ? 106.065 98.541  63.415  1.00 130.94 ?  191  LEU E HD13 1 
ATOM   59064 H  HD21 . LEU E  2 190  ? 102.720 98.294  61.916  1.00 130.94 ?  191  LEU E HD21 1 
ATOM   59065 H  HD22 . LEU E  2 190  ? 101.795 98.378  63.416  1.00 130.94 ?  191  LEU E HD22 1 
ATOM   59066 H  HD23 . LEU E  2 190  ? 102.714 96.908  63.022  1.00 130.94 ?  191  LEU E HD23 1 
ATOM   59067 N  N    . HIS E  2 191  ? 103.584 98.546  68.417  1.00 131.89 ?  192  HIS E N    1 
ATOM   59068 C  CA   . HIS E  2 191  ? 103.863 97.984  69.748  1.00 131.89 ?  192  HIS E CA   1 
ATOM   59069 C  C    . HIS E  2 191  ? 103.425 98.905  70.896  1.00 131.89 ?  192  HIS E C    1 
ATOM   59070 O  O    . HIS E  2 191  ? 103.449 100.129 70.767  1.00 131.89 ?  192  HIS E O    1 
ATOM   59071 C  CB   . HIS E  2 191  ? 105.355 97.641  69.864  1.00 131.89 ?  192  HIS E CB   1 
ATOM   59072 C  CG   . HIS E  2 191  ? 105.857 96.732  68.769  1.00 131.89 ?  192  HIS E CG   1 
ATOM   59073 N  ND1  . HIS E  2 191  ? 106.429 97.143  67.564  1.00 131.89 ?  192  HIS E ND1  1 
ATOM   59074 C  CD2  . HIS E  2 191  ? 105.753 95.374  68.763  1.00 131.89 ?  192  HIS E CD2  1 
ATOM   59075 C  CE1  . HIS E  2 191  ? 106.654 96.025  66.858  1.00 131.89 ?  192  HIS E CE1  1 
ATOM   59076 N  NE2  . HIS E  2 191  ? 106.260 94.949  67.556  1.00 131.89 ?  192  HIS E NE2  1 
ATOM   59077 H  H    . HIS E  2 191  ? 103.976 99.450  68.204  1.00 131.89 ?  192  HIS E H    1 
ATOM   59078 H  HA   . HIS E  2 191  ? 103.306 97.055  69.863  1.00 131.89 ?  192  HIS E HA   1 
ATOM   59079 H  HB2  . HIS E  2 191  ? 105.934 98.563  69.838  1.00 131.89 ?  192  HIS E HB2  1 
ATOM   59080 H  HB3  . HIS E  2 191  ? 105.538 97.160  70.824  1.00 131.89 ?  192  HIS E HB3  1 
ATOM   59081 H  HD2  . HIS E  2 191  ? 105.327 94.763  69.543  1.00 131.89 ?  192  HIS E HD2  1 
ATOM   59082 H  HE1  . HIS E  2 191  ? 107.092 95.993  65.873  1.00 131.89 ?  192  HIS E HE1  1 
ATOM   59083 H  HE2  . HIS E  2 191  ? 106.322 93.994  67.235  1.00 131.89 ?  192  HIS E HE2  1 
ATOM   59084 N  N    . ARG E  2 192  ? 103.142 98.296  72.059  1.00 140.92 ?  193  ARG E N    1 
ATOM   59085 C  CA   . ARG E  2 192  ? 102.703 98.998  73.268  1.00 140.92 ?  193  ARG E CA   1 
ATOM   59086 C  C    . ARG E  2 192  ? 103.887 99.631  74.011  1.00 140.92 ?  193  ARG E C    1 
ATOM   59087 O  O    . ARG E  2 192  ? 105.043 99.313  73.732  1.00 140.92 ?  193  ARG E O    1 
ATOM   59088 C  CB   . ARG E  2 192  ? 101.946 98.027  74.181  1.00 140.92 ?  193  ARG E CB   1 
ATOM   59089 C  CG   . ARG E  2 192  ? 100.546 97.691  73.692  1.00 140.92 ?  193  ARG E CG   1 
ATOM   59090 C  CD   . ARG E  2 192  ? 99.646  97.273  74.844  1.00 140.92 ?  193  ARG E CD   1 
ATOM   59091 N  NE   . ARG E  2 192  ? 98.230  97.400  74.514  1.00 140.92 ?  193  ARG E NE   1 
ATOM   59092 C  CZ   . ARG E  2 192  ? 97.527  98.518  74.660  1.00 140.92 ?  193  ARG E CZ   1 
ATOM   59093 N  NH1  . ARG E  2 192  ? 96.241  98.541  74.336  1.00 140.92 1  193  ARG E NH1  1 
ATOM   59094 N  NH2  . ARG E  2 192  ? 98.109  99.613  75.130  1.00 140.92 ?  193  ARG E NH2  1 
ATOM   59095 H  H    . ARG E  2 192  ? 103.214 97.453  72.213  1.00 140.92 ?  193  ARG E H    1 
ATOM   59096 H  HA   . ARG E  2 192  ? 102.087 99.716  73.013  1.00 140.92 ?  193  ARG E HA   1 
ATOM   59097 H  HB2  . ARG E  2 192  ? 102.444 97.196  74.230  1.00 140.92 ?  193  ARG E HB2  1 
ATOM   59098 H  HB3  . ARG E  2 192  ? 101.855 98.404  75.069  1.00 140.92 ?  193  ARG E HB3  1 
ATOM   59099 H  HG2  . ARG E  2 192  ? 100.158 98.474  73.270  1.00 140.92 ?  193  ARG E HG2  1 
ATOM   59100 H  HG3  . ARG E  2 192  ? 100.594 96.957  73.061  1.00 140.92 ?  193  ARG E HG3  1 
ATOM   59101 H  HD2  . ARG E  2 192  ? 99.823  96.345  75.065  1.00 140.92 ?  193  ARG E HD2  1 
ATOM   59102 H  HD3  . ARG E  2 192  ? 99.828  97.840  75.610  1.00 140.92 ?  193  ARG E HD3  1 
ATOM   59103 H  HE   . ARG E  2 192  ? 97.803  96.655  74.062  1.00 140.92 ?  193  ARG E HE   1 
ATOM   59104 H  HH11 . ARG E  2 192  ? 95.863  97.831  74.031  1.00 140.92 ?  193  ARG E HH11 1 
ATOM   59105 H  HH12 . ARG E  2 192  ? 95.786  99.265  74.430  1.00 140.92 ?  193  ARG E HH12 1 
ATOM   59106 H  HH21 . ARG E  2 192  ? 98.942  99.600  75.341  1.00 140.92 ?  193  ARG E HH21 1 
ATOM   59107 H  HH22 . ARG E  2 192  ? 97.653  100.336 75.223  1.00 140.92 ?  193  ARG E HH22 1 
ATOM   59108 N  N    . THR E  2 193  ? 103.592 100.526 74.953  1.00 159.18 ?  194  THR E N    1 
ATOM   59109 C  CA   . THR E  2 193  ? 104.663 101.256 75.662  1.00 159.18 ?  194  THR E CA   1 
ATOM   59110 C  C    . THR E  2 193  ? 105.415 100.378 76.663  1.00 159.18 ?  194  THR E C    1 
ATOM   59111 O  O    . THR E  2 193  ? 106.612 100.573 76.861  1.00 159.18 ?  194  THR E O    1 
ATOM   59112 C  CB   . THR E  2 193  ? 104.108 102.485 76.402  1.00 159.18 ?  194  THR E CB   1 
ATOM   59113 O  OG1  . THR E  2 193  ? 103.304 103.254 75.547  1.00 159.18 ?  194  THR E OG1  1 
ATOM   59114 C  CG2  . THR E  2 193  ? 105.201 103.415 76.926  1.00 159.18 ?  194  THR E CG2  1 
ATOM   59115 H  H    . THR E  2 193  ? 102.635 100.803 75.115  1.00 159.18 ?  194  THR E H    1 
ATOM   59116 H  HA   . THR E  2 193  ? 105.387 101.609 74.929  1.00 159.18 ?  194  THR E HA   1 
ATOM   59117 H  HB   . THR E  2 193  ? 103.502 102.152 77.243  1.00 159.18 ?  194  THR E HB   1 
ATOM   59118 H  HG1  . THR E  2 193  ? 102.409 103.105 75.853  1.00 159.18 ?  194  THR E HG1  1 
ATOM   59119 H  HG21 . THR E  2 193  ? 105.762 102.929 77.719  1.00 159.18 ?  194  THR E HG21 1 
ATOM   59120 H  HG22 . THR E  2 193  ? 105.876 103.685 76.119  1.00 159.18 ?  194  THR E HG22 1 
ATOM   59121 H  HG23 . THR E  2 193  ? 104.751 104.317 77.333  1.00 159.18 ?  194  THR E HG23 1 
ATOM   59122 N  N    . HIS E  2 194  ? 104.745 99.406  77.283  1.00 147.16 ?  195  HIS E N    1 
ATOM   59123 C  CA   . HIS E  2 194  ? 105.327 98.519  78.292  1.00 147.16 ?  195  HIS E CA   1 
ATOM   59124 C  C    . HIS E  2 194  ? 104.974 97.047  78.041  1.00 147.16 ?  195  HIS E C    1 
ATOM   59125 O  O    . HIS E  2 194  ? 103.839 96.713  77.697  1.00 147.16 ?  195  HIS E O    1 
ATOM   59126 C  CB   . HIS E  2 194  ? 104.893 98.970  79.697  1.00 147.16 ?  195  HIS E CB   1 
ATOM   59127 C  CG   . HIS E  2 194  ? 103.402 99.150  79.898  1.00 147.16 ?  195  HIS E CG   1 
ATOM   59128 N  ND1  . HIS E  2 194  ? 102.414 98.254  79.570  1.00 147.16 ?  195  HIS E ND1  1 
ATOM   59129 C  CD2  . HIS E  2 194  ? 102.776 100.249 80.416  1.00 147.16 ?  195  HIS E CD2  1 
ATOM   59130 C  CE1  . HIS E  2 194  ? 101.228 98.787  79.895  1.00 147.16 ?  195  HIS E CE1  1 
ATOM   59131 N  NE2  . HIS E  2 194  ? 101.398 100.006 80.425  1.00 147.16 ?  195  HIS E NE2  1 
ATOM   59132 H  H    . HIS E  2 194  ? 103.767 99.282  77.068  1.00 147.16 ?  195  HIS E H    1 
ATOM   59133 H  HA   . HIS E  2 194  ? 106.414 98.591  78.252  1.00 147.16 ?  195  HIS E HA   1 
ATOM   59134 H  HB2  . HIS E  2 194  ? 105.257 98.248  80.428  1.00 147.16 ?  195  HIS E HB2  1 
ATOM   59135 H  HB3  . HIS E  2 194  ? 105.382 99.919  79.913  1.00 147.16 ?  195  HIS E HB3  1 
ATOM   59136 H  HD1  . HIS E  2 194  ? 102.554 97.381  79.084  1.00 147.16 ?  195  HIS E HD1  1 
ATOM   59137 H  HD2  . HIS E  2 194  ? 103.267 101.143 80.765  1.00 147.16 ?  195  HIS E HD2  1 
ATOM   59138 H  HE1  . HIS E  2 194  ? 100.273 98.312  79.736  1.00 147.16 ?  195  HIS E HE1  1 
ATOM   59139 N  N    . ASP E  2 195  ? 105.892 96.150  78.467  1.00 132.78 ?  196  ASP E N    1 
ATOM   59140 C  CA   . ASP E  2 195  ? 105.711 94.702  78.432  1.00 132.78 ?  196  ASP E CA   1 
ATOM   59141 C  C    . ASP E  2 195  ? 105.000 94.435  79.786  1.00 132.78 ?  196  ASP E C    1 
ATOM   59142 O  O    . ASP E  2 195  ? 105.584 94.680  80.842  1.00 132.78 ?  196  ASP E O    1 
ATOM   59143 C  CB   . ASP E  2 195  ? 107.057 93.985  78.383  1.00 132.78 ?  196  ASP E CB   1 
ATOM   59144 C  CG   . ASP E  2 195  ? 107.969 94.378  79.527  1.00 132.78 ?  196  ASP E CG   1 
ATOM   59145 O  OD1  . ASP E  2 195  ? 107.850 95.520  80.018  1.00 132.78 ?  196  ASP E OD1  1 
ATOM   59146 O  OD2  . ASP E  2 195  ? 108.806 93.546  79.936  1.00 132.78 -1 196  ASP E OD2  1 
ATOM   59147 H  H    . ASP E  2 195  ? 106.655 96.307  78.832  1.00 132.78 ?  196  ASP E H    1 
ATOM   59148 H  HA   . ASP E  2 195  ? 105.219 94.460  77.621  1.00 132.78 ?  196  ASP E HA   1 
ATOM   59149 H  HB2  . ASP E  2 195  ? 106.908 93.028  78.432  1.00 132.78 ?  196  ASP E HB2  1 
ATOM   59150 H  HB3  . ASP E  2 195  ? 107.504 94.209  77.552  1.00 132.78 ?  196  ASP E HB3  1 
ATOM   59151 N  N    . GLU E  2 196  ? 103.762 93.945  79.760  1.00 127.81 ?  197  GLU E N    1 
ATOM   59152 C  CA   . GLU E  2 196  ? 102.942 93.812  80.972  1.00 127.81 ?  197  GLU E CA   1 
ATOM   59153 C  C    . GLU E  2 196  ? 103.537 92.851  82.010  1.00 127.81 ?  197  GLU E C    1 
ATOM   59154 O  O    . GLU E  2 196  ? 103.217 92.949  83.191  1.00 127.81 ?  197  GLU E O    1 
ATOM   59155 C  CB   . GLU E  2 196  ? 101.522 93.364  80.593  1.00 127.81 ?  197  GLU E CB   1 
ATOM   59156 C  CG   . GLU E  2 196  ? 100.784 94.406  79.735  1.00 127.81 ?  197  GLU E CG   1 
ATOM   59157 C  CD   . GLU E  2 196  ? 99.344  93.995  79.380  1.00 127.81 ?  197  GLU E CD   1 
ATOM   59158 O  OE1  . GLU E  2 196  ? 99.010  92.790  79.423  1.00 127.81 ?  197  GLU E OE1  1 
ATOM   59159 O  OE2  . GLU E  2 196  ? 98.540  94.891  79.031  1.00 127.81 -1 197  GLU E OE2  1 
ATOM   59160 H  H    . GLU E  2 196  ? 103.315 93.779  78.870  1.00 127.81 ?  197  GLU E H    1 
ATOM   59161 H  HA   . GLU E  2 196  ? 102.869 94.787  81.453  1.00 127.81 ?  197  GLU E HA   1 
ATOM   59162 H  HB2  . GLU E  2 196  ? 101.585 92.419  80.055  1.00 127.81 ?  197  GLU E HB2  1 
ATOM   59163 H  HB3  . GLU E  2 196  ? 100.952 93.208  81.508  1.00 127.81 ?  197  GLU E HB3  1 
ATOM   59164 H  HG2  . GLU E  2 196  ? 100.768 95.347  80.280  1.00 127.81 ?  197  GLU E HG2  1 
ATOM   59165 H  HG3  . GLU E  2 196  ? 101.337 94.566  78.812  1.00 127.81 ?  197  GLU E HG3  1 
ATOM   59166 N  N    . ILE E  2 197  ? 104.442 91.952  81.613  1.00 111.78 ?  198  ILE E N    1 
ATOM   59167 C  CA   . ILE E  2 197  ? 105.116 91.037  82.540  1.00 111.78 ?  198  ILE E CA   1 
ATOM   59168 C  C    . ILE E  2 197  ? 105.872 91.811  83.625  1.00 111.78 ?  198  ILE E C    1 
ATOM   59169 O  O    . ILE E  2 197  ? 105.823 91.417  84.789  1.00 111.78 ?  198  ILE E O    1 
ATOM   59170 C  CB   . ILE E  2 197  ? 106.033 90.044  81.786  1.00 111.78 ?  198  ILE E CB   1 
ATOM   59171 C  CG1  . ILE E  2 197  ? 107.320 90.675  81.208  1.00 111.78 ?  198  ILE E CG1  1 
ATOM   59172 C  CG2  . ILE E  2 197  ? 105.213 89.329  80.702  1.00 111.78 ?  198  ILE E CG2  1 
ATOM   59173 C  CD1  . ILE E  2 197  ? 108.222 89.700  80.443  1.00 111.78 ?  198  ILE E CD1  1 
ATOM   59174 H  H    . ILE E  2 197  ? 104.669 91.907  80.632  1.00 111.78 ?  198  ILE E H    1 
ATOM   59175 H  HA   . ILE E  2 197  ? 104.349 90.453  83.044  1.00 111.78 ?  198  ILE E HA   1 
ATOM   59176 H  HB   . ILE E  2 197  ? 106.344 89.291  82.508  1.00 111.78 ?  198  ILE E HB   1 
ATOM   59177 H  HG12 . ILE E  2 197  ? 107.055 91.495  80.545  1.00 111.78 ?  198  ILE E HG12 1 
ATOM   59178 H  HG13 . ILE E  2 197  ? 107.917 91.073  82.026  1.00 111.78 ?  198  ILE E HG13 1 
ATOM   59179 H  HG21 . ILE E  2 197  ? 104.267 88.989  81.118  1.00 111.78 ?  198  ILE E HG21 1 
ATOM   59180 H  HG22 . ILE E  2 197  ? 105.752 88.455  80.344  1.00 111.78 ?  198  ILE E HG22 1 
ATOM   59181 H  HG23 . ILE E  2 197  ? 105.021 89.990  79.859  1.00 111.78 ?  198  ILE E HG23 1 
ATOM   59182 H  HD11 . ILE E  2 197  ? 107.740 89.372  79.528  1.00 111.78 ?  198  ILE E HD11 1 
ATOM   59183 H  HD12 . ILE E  2 197  ? 109.150 90.200  80.182  1.00 111.78 ?  198  ILE E HD12 1 
ATOM   59184 H  HD13 . ILE E  2 197  ? 108.451 88.838  81.064  1.00 111.78 ?  198  ILE E HD13 1 
ATOM   59185 N  N    . VAL E  2 198  ? 106.493 92.974  83.333  1.00 98.07  ?  199  VAL E N    1 
ATOM   59186 C  CA   . VAL E  2 198  ? 107.240 93.704  84.385  1.00 98.07  ?  199  VAL E CA   1 
ATOM   59187 C  C    . VAL E  2 198  ? 106.264 94.496  85.222  1.00 98.07  ?  199  VAL E C    1 
ATOM   59188 O  O    . VAL E  2 198  ? 106.466 94.655  86.424  1.00 98.07  ?  199  VAL E O    1 
ATOM   59189 C  CB   . VAL E  2 198  ? 108.440 94.565  83.912  1.00 98.07  ?  199  VAL E CB   1 
ATOM   59190 C  CG1  . VAL E  2 198  ? 109.405 93.737  83.085  1.00 98.07  ?  199  VAL E CG1  1 
ATOM   59191 C  CG2  . VAL E  2 198  ? 108.009 95.839  83.207  1.00 98.07  ?  199  VAL E CG2  1 
ATOM   59192 H  H    . VAL E  2 198  ? 106.525 93.331  82.551  1.00 98.07  ?  199  VAL E H    1 
ATOM   59193 H  HA   . VAL E  2 198  ? 107.620 93.027  84.983  1.00 98.07  ?  199  VAL E HA   1 
ATOM   59194 H  HB   . VAL E  2 198  ? 108.932 94.845  84.711  1.00 98.07  ?  199  VAL E HB   1 
ATOM   59195 H  HG11 . VAL E  2 198  ? 109.836 93.097  83.657  1.00 98.07  ?  199  VAL E HG11 1 
ATOM   59196 H  HG12 . VAL E  2 198  ? 110.059 94.320  82.693  1.00 98.07  ?  199  VAL E HG12 1 
ATOM   59197 H  HG13 . VAL E  2 198  ? 108.915 93.283  82.396  1.00 98.07  ?  199  VAL E HG13 1 
ATOM   59198 N  N    . LEU E  2 199  ? 105.208 94.997  84.596  1.00 91.76  ?  200  LEU E N    1 
ATOM   59199 C  CA   . LEU E  2 199  ? 104.140 95.582  85.431  1.00 91.76  ?  200  LEU E CA   1 
ATOM   59200 C  C    . LEU E  2 199  ? 103.630 94.567  86.465  1.00 91.76  ?  200  LEU E C    1 
ATOM   59201 O  O    . LEU E  2 199  ? 103.565 94.863  87.654  1.00 91.76  ?  200  LEU E O    1 
ATOM   59202 C  CB   . LEU E  2 199  ? 103.006 96.102  84.528  1.00 91.76  ?  200  LEU E CB   1 
ATOM   59203 C  CG   . LEU E  2 199  ? 101.697 96.479  85.245  1.00 91.76  ?  200  LEU E CG   1 
ATOM   59204 C  CD1  . LEU E  2 199  ? 101.868 97.641  86.211  1.00 91.76  ?  200  LEU E CD1  1 
ATOM   59205 C  CD2  . LEU E  2 199  ? 100.662 96.886  84.203  1.00 91.76  ?  200  LEU E CD2  1 
ATOM   59206 H  H    . LEU E  2 199  ? 105.003 94.823  83.644  1.00 91.76  ?  200  LEU E H    1 
ATOM   59207 H  HA   . LEU E  2 199  ? 104.549 96.425  85.984  1.00 91.76  ?  200  LEU E HA   1 
ATOM   59208 H  HB2  . LEU E  2 199  ? 103.369 96.973  83.985  1.00 91.76  ?  200  LEU E HB2  1 
ATOM   59209 H  HB3  . LEU E  2 199  ? 102.761 95.336  83.796  1.00 91.76  ?  200  LEU E HB3  1 
ATOM   59210 H  HG   . LEU E  2 199  ? 101.312 95.620  85.792  1.00 91.76  ?  200  LEU E HG   1 
ATOM   59211 H  HD11 . LEU E  2 199  ? 100.924 97.849  86.701  1.00 91.76  ?  200  LEU E HD11 1 
ATOM   59212 H  HD12 . LEU E  2 199  ? 102.192 98.524  85.672  1.00 91.76  ?  200  LEU E HD12 1 
ATOM   59213 H  HD13 . LEU E  2 199  ? 102.609 97.394  86.964  1.00 91.76  ?  200  LEU E HD13 1 
ATOM   59214 H  HD21 . LEU E  2 199  ? 100.472 96.056  83.527  1.00 91.76  ?  200  LEU E HD21 1 
ATOM   59215 H  HD22 . LEU E  2 199  ? 101.019 97.738  83.632  1.00 91.76  ?  200  LEU E HD22 1 
ATOM   59216 H  HD23 . LEU E  2 199  ? 99.731  97.150  84.697  1.00 91.76  ?  200  LEU E HD23 1 
ATOM   59217 N  N    . LEU E  2 200  ? 103.287 93.353  86.032  1.00 88.91  ?  201  LEU E N    1 
ATOM   59218 C  CA   . LEU E  2 200  ? 102.783 92.311  86.926  1.00 88.91  ?  201  LEU E CA   1 
ATOM   59219 C  C    . LEU E  2 200  ? 103.829 91.893  87.961  1.00 88.91  ?  201  LEU E C    1 
ATOM   59220 O  O    . LEU E  2 200  ? 103.489 91.808  89.138  1.00 88.91  ?  201  LEU E O    1 
ATOM   59221 C  CB   . LEU E  2 200  ? 102.280 91.105  86.110  1.00 88.91  ?  201  LEU E CB   1 
ATOM   59222 C  CG   . LEU E  2 200  ? 100.773 91.128  85.793  1.00 88.91  ?  201  LEU E CG   1 
ATOM   59223 C  CD1  . LEU E  2 200  ? 99.937  90.901  87.053  1.00 88.91  ?  201  LEU E CD1  1 
ATOM   59224 C  CD2  . LEU E  2 200  ? 100.294 92.416  85.128  1.00 88.91  ?  201  LEU E CD2  1 
ATOM   59225 H  H    . LEU E  2 200  ? 103.332 93.165  85.042  1.00 88.91  ?  201  LEU E H    1 
ATOM   59226 H  HA   . LEU E  2 200  ? 101.951 92.725  87.495  1.00 88.91  ?  201  LEU E HA   1 
ATOM   59227 H  HB2  . LEU E  2 200  ? 102.838 91.038  85.177  1.00 88.91  ?  201  LEU E HB2  1 
ATOM   59228 H  HB3  . LEU E  2 200  ? 102.483 90.190  86.665  1.00 88.91  ?  201  LEU E HB3  1 
ATOM   59229 H  HG   . LEU E  2 200  ? 100.569 90.304  85.110  1.00 88.91  ?  201  LEU E HG   1 
ATOM   59230 H  HD11 . LEU E  2 200  ? 98.892  90.782  86.775  1.00 88.91  ?  201  LEU E HD11 1 
ATOM   59231 H  HD12 . LEU E  2 200  ? 100.024 91.743  87.737  1.00 88.91  ?  201  LEU E HD12 1 
ATOM   59232 H  HD13 . LEU E  2 200  ? 100.266 89.994  87.557  1.00 88.91  ?  201  LEU E HD13 1 
ATOM   59233 H  HD21 . LEU E  2 200  ? 100.874 92.598  84.224  1.00 88.91  ?  201  LEU E HD21 1 
ATOM   59234 H  HD22 . LEU E  2 200  ? 99.245  92.317  84.853  1.00 88.91  ?  201  LEU E HD22 1 
ATOM   59235 H  HD23 . LEU E  2 200  ? 100.402 93.261  85.806  1.00 88.91  ?  201  LEU E HD23 1 
ATOM   59236 N  N    . HIS E  2 201  ? 105.099 91.710  87.582  1.00 78.24  ?  202  HIS E N    1 
ATOM   59237 C  CA   . HIS E  2 201  ? 106.179 91.503  88.553  1.00 78.24  ?  202  HIS E CA   1 
ATOM   59238 C  C    . HIS E  2 201  ? 106.176 92.609  89.608  1.00 78.24  ?  202  HIS E C    1 
ATOM   59239 O  O    . HIS E  2 201  ? 106.208 92.335  90.805  1.00 78.24  ?  202  HIS E O    1 
ATOM   59240 C  CB   . HIS E  2 201  ? 107.546 91.484  87.859  1.00 78.24  ?  202  HIS E CB   1 
ATOM   59241 C  CG   . HIS E  2 201  ? 107.988 90.148  87.327  1.00 78.24  ?  202  HIS E CG   1 
ATOM   59242 N  ND1  . HIS E  2 201  ? 109.298 89.669  87.398  1.00 78.24  ?  202  HIS E ND1  1 
ATOM   59243 C  CD2  . HIS E  2 201  ? 107.226 89.246  86.648  1.00 78.24  ?  202  HIS E CD2  1 
ATOM   59244 C  CE1  . HIS E  2 201  ? 109.295 88.484  86.768  1.00 78.24  ?  202  HIS E CE1  1 
ATOM   59245 N  NE2  . HIS E  2 201  ? 108.064 88.210  86.306  1.00 78.24  ?  202  HIS E NE2  1 
ATOM   59246 H  H    . HIS E  2 201  ? 105.328 91.768  86.601  1.00 78.24  ?  202  HIS E H    1 
ATOM   59247 H  HA   . HIS E  2 201  ? 106.041 90.555  89.074  1.00 78.24  ?  202  HIS E HA   1 
ATOM   59248 H  HB2  . HIS E  2 201  ? 107.550 92.206  87.043  1.00 78.24  ?  202  HIS E HB2  1 
ATOM   59249 H  HB3  . HIS E  2 201  ? 108.304 91.806  88.574  1.00 78.24  ?  202  HIS E HB3  1 
ATOM   59250 H  HD2  . HIS E  2 201  ? 106.179 89.345  86.405  1.00 78.24  ?  202  HIS E HD2  1 
ATOM   59251 H  HE1  . HIS E  2 201  ? 110.158 87.849  86.640  1.00 78.24  ?  202  HIS E HE1  1 
ATOM   59252 H  HE2  . HIS E  2 201  ? 107.813 87.383  85.786  1.00 78.24  ?  202  HIS E HE2  1 
ATOM   59253 N  N    . CYS E  2 202  ? 106.082 93.863  89.171  1.00 86.31  ?  203  CYS E N    1 
ATOM   59254 C  CA   . CYS E  2 202  ? 106.147 95.013  90.060  1.00 86.31  ?  203  CYS E CA   1 
ATOM   59255 C  C    . CYS E  2 202  ? 104.955 95.123  91.032  1.00 86.31  ?  203  CYS E C    1 
ATOM   59256 O  O    . CYS E  2 202  ? 105.044 95.887  91.987  1.00 86.31  ?  203  CYS E O    1 
ATOM   59257 C  CB   . CYS E  2 202  ? 106.321 96.270  89.204  1.00 86.31  ?  203  CYS E CB   1 
ATOM   59258 S  SG   . CYS E  2 202  ? 107.003 97.601  90.224  1.00 86.31  ?  203  CYS E SG   1 
ATOM   59259 H  H    . CYS E  2 202  ? 106.036 94.035  88.177  1.00 86.31  ?  203  CYS E H    1 
ATOM   59260 H  HA   . CYS E  2 202  ? 107.042 94.902  90.672  1.00 86.31  ?  203  CYS E HA   1 
ATOM   59261 H  HB2  . CYS E  2 202  ? 107.020 96.069  88.394  1.00 86.31  ?  203  CYS E HB2  1 
ATOM   59262 H  HB3  . CYS E  2 202  ? 105.360 96.563  88.782  1.00 86.31  ?  203  CYS E HB3  1 
ATOM   59263 H  HG   . CYS E  2 202  ? 106.078 97.549  91.184  1.00 86.31  ?  203  CYS E HG   1 
ATOM   59264 N  N    . PHE E  2 203  ? 103.869 94.364  90.859  1.00 72.87  ?  204  PHE E N    1 
ATOM   59265 C  CA   . PHE E  2 203  ? 102.790 94.269  91.855  1.00 72.87  ?  204  PHE E CA   1 
ATOM   59266 C  C    . PHE E  2 203  ? 102.727 92.918  92.574  1.00 72.87  ?  204  PHE E C    1 
ATOM   59267 O  O    . PHE E  2 203  ? 102.419 92.885  93.765  1.00 72.87  ?  204  PHE E O    1 
ATOM   59268 C  CB   . PHE E  2 203  ? 101.451 94.635  91.213  1.00 72.87  ?  204  PHE E CB   1 
ATOM   59269 C  CG   . PHE E  2 203  ? 101.281 96.133  91.062  1.00 72.87  ?  204  PHE E CG   1 
ATOM   59270 C  CD1  . PHE E  2 203  ? 100.759 96.886  92.127  1.00 72.87  ?  204  PHE E CD1  1 
ATOM   59271 C  CD2  . PHE E  2 203  ? 101.666 96.781  89.878  1.00 72.87  ?  204  PHE E CD2  1 
ATOM   59272 C  CE1  . PHE E  2 203  ? 100.624 98.279  92.011  1.00 72.87  ?  204  PHE E CE1  1 
ATOM   59273 C  CE2  . PHE E  2 203  ? 101.531 98.175  89.761  1.00 72.87  ?  204  PHE E CE2  1 
ATOM   59274 C  CZ   . PHE E  2 203  ? 101.012 98.923  90.826  1.00 72.87  ?  204  PHE E CZ   1 
ATOM   59275 H  H    . PHE E  2 203  ? 103.821 93.784  90.036  1.00 72.87  ?  204  PHE E H    1 
ATOM   59276 H  HA   . PHE E  2 203  ? 102.959 94.999  92.645  1.00 72.87  ?  204  PHE E HA   1 
ATOM   59277 H  HB2  . PHE E  2 203  ? 101.357 94.147  90.243  1.00 72.87  ?  204  PHE E HB2  1 
ATOM   59278 H  HB3  . PHE E  2 203  ? 100.645 94.266  91.846  1.00 72.87  ?  204  PHE E HB3  1 
ATOM   59279 H  HD1  . PHE E  2 203  ? 100.462 96.392  93.040  1.00 72.87  ?  204  PHE E HD1  1 
ATOM   59280 H  HD2  . PHE E  2 203  ? 102.067 96.209  89.056  1.00 72.87  ?  204  PHE E HD2  1 
ATOM   59281 H  HE1  . PHE E  2 203  ? 100.226 98.853  92.834  1.00 72.87  ?  204  PHE E HE1  1 
ATOM   59282 H  HE2  . PHE E  2 203  ? 101.838 98.677  88.856  1.00 72.87  ?  204  PHE E HE2  1 
ATOM   59283 H  HZ   . PHE E  2 203  ? 100.915 99.994  90.731  1.00 72.87  ?  204  PHE E HZ   1 
ATOM   59284 N  N    . LEU E  2 204  ? 103.068 91.804  91.923  1.00 73.81  ?  205  LEU E N    1 
ATOM   59285 C  CA   . LEU E  2 204  ? 103.052 90.502  92.585  1.00 73.81  ?  205  LEU E CA   1 
ATOM   59286 C  C    . LEU E  2 204  ? 104.160 90.394  93.639  1.00 73.81  ?  205  LEU E C    1 
ATOM   59287 O  O    . LEU E  2 204  ? 103.889 89.917  94.734  1.00 73.81  ?  205  LEU E O    1 
ATOM   59288 C  CB   . LEU E  2 204  ? 103.027 89.352  91.558  1.00 73.81  ?  205  LEU E CB   1 
ATOM   59289 C  CG   . LEU E  2 204  ? 104.372 88.944  90.925  1.00 73.81  ?  205  LEU E CG   1 
ATOM   59290 C  CD1  . LEU E  2 204  ? 105.087 87.855  91.729  1.00 73.81  ?  205  LEU E CD1  1 
ATOM   59291 C  CD2  . LEU E  2 204  ? 104.146 88.374  89.524  1.00 73.81  ?  205  LEU E CD2  1 
ATOM   59292 H  H    . LEU E  2 204  ? 103.316 91.857  90.946  1.00 73.81  ?  205  LEU E H    1 
ATOM   59293 H  HA   . LEU E  2 204  ? 102.110 90.434  93.129  1.00 73.81  ?  205  LEU E HA   1 
ATOM   59294 H  HB2  . LEU E  2 204  ? 102.599 88.474  92.041  1.00 73.81  ?  205  LEU E HB2  1 
ATOM   59295 H  HB3  . LEU E  2 204  ? 102.333 89.638  90.769  1.00 73.81  ?  205  LEU E HB3  1 
ATOM   59296 H  HG   . LEU E  2 204  ? 105.017 89.819  90.846  1.00 73.81  ?  205  LEU E HG   1 
ATOM   59297 H  HD11 . LEU E  2 204  ? 106.025 87.596  91.238  1.00 73.81  ?  205  LEU E HD11 1 
ATOM   59298 H  HD12 . LEU E  2 204  ? 104.465 86.963  91.790  1.00 73.81  ?  205  LEU E HD12 1 
ATOM   59299 H  HD13 . LEU E  2 204  ? 105.312 88.195  92.739  1.00 73.81  ?  205  LEU E HD13 1 
ATOM   59300 H  HD21 . LEU E  2 204  ? 103.658 89.117  88.894  1.00 73.81  ?  205  LEU E HD21 1 
ATOM   59301 H  HD22 . LEU E  2 204  ? 105.102 88.108  89.074  1.00 73.81  ?  205  LEU E HD22 1 
ATOM   59302 H  HD23 . LEU E  2 204  ? 103.515 87.487  89.578  1.00 73.81  ?  205  LEU E HD23 1 
ATOM   59303 N  N    . TRP E  2 205  ? 105.380 90.872  93.375  1.00 55.31  ?  206  TRP E N    1 
ATOM   59304 C  CA   . TRP E  2 205  ? 106.468 90.762  94.351  1.00 55.31  ?  206  TRP E CA   1 
ATOM   59305 C  C    . TRP E  2 205  ? 106.228 91.543  95.651  1.00 55.31  ?  206  TRP E C    1 
ATOM   59306 O  O    . TRP E  2 205  ? 106.413 90.959  96.719  1.00 55.31  ?  206  TRP E O    1 
ATOM   59307 C  CB   . TRP E  2 205  ? 107.815 91.103  93.717  1.00 55.31  ?  206  TRP E CB   1 
ATOM   59308 C  CG   . TRP E  2 205  ? 108.233 90.208  92.591  1.00 55.31  ?  206  TRP E CG   1 
ATOM   59309 C  CD1  . TRP E  2 205  ? 108.616 90.620  91.363  1.00 55.31  ?  206  TRP E CD1  1 
ATOM   59310 C  CD2  . TRP E  2 205  ? 108.385 88.755  92.581  1.00 55.31  ?  206  TRP E CD2  1 
ATOM   59311 N  NE1  . TRP E  2 205  ? 108.945 89.532  90.580  1.00 55.31  ?  206  TRP E NE1  1 
ATOM   59312 C  CE2  . TRP E  2 205  ? 108.823 88.357  91.282  1.00 55.31  ?  206  TRP E CE2  1 
ATOM   59313 C  CE3  . TRP E  2 205  ? 108.200 87.731  93.533  1.00 55.31  ?  206  TRP E CE3  1 
ATOM   59314 C  CZ2  . TRP E  2 205  ? 109.044 87.017  90.940  1.00 55.31  ?  206  TRP E CZ2  1 
ATOM   59315 C  CZ3  . TRP E  2 205  ? 108.413 86.382  93.198  1.00 55.31  ?  206  TRP E CZ3  1 
ATOM   59316 C  CH2  . TRP E  2 205  ? 108.831 86.022  91.906  1.00 55.31  ?  206  TRP E CH2  1 
ATOM   59317 H  H    . TRP E  2 205  ? 105.577 91.271  92.469  1.00 55.31  ?  206  TRP E H    1 
ATOM   59318 H  HA   . TRP E  2 205  ? 106.523 89.716  94.653  1.00 55.31  ?  206  TRP E HA   1 
ATOM   59319 H  HB2  . TRP E  2 205  ? 107.789 92.133  93.360  1.00 55.31  ?  206  TRP E HB2  1 
ATOM   59320 H  HB3  . TRP E  2 205  ? 108.581 91.040  94.489  1.00 55.31  ?  206  TRP E HB3  1 
ATOM   59321 H  HD1  . TRP E  2 205  ? 108.650 91.652  91.046  1.00 55.31  ?  206  TRP E HD1  1 
ATOM   59322 H  HE1  . TRP E  2 205  ? 109.239 89.605  89.617  1.00 55.31  ?  206  TRP E HE1  1 
ATOM   59323 H  HE3  . TRP E  2 205  ? 107.890 87.985  94.535  1.00 55.31  ?  206  TRP E HE3  1 
ATOM   59324 H  HZ2  . TRP E  2 205  ? 109.373 86.756  89.945  1.00 55.31  ?  206  TRP E HZ2  1 
ATOM   59325 H  HZ3  . TRP E  2 205  ? 108.259 85.614  93.940  1.00 55.31  ?  206  TRP E HZ3  1 
ATOM   59326 H  HH2  . TRP E  2 205  ? 108.991 84.984  91.657  1.00 55.31  ?  206  TRP E HH2  1 
ATOM   59327 N  N    . PRO E  2 206  ? 105.754 92.802  95.658  1.00 70.49  ?  207  PRO E N    1 
ATOM   59328 C  CA   . PRO E  2 206  ? 105.431 93.463  96.918  1.00 70.49  ?  207  PRO E CA   1 
ATOM   59329 C  C    . PRO E  2 206  ? 104.217 92.832  97.603  1.00 70.49  ?  207  PRO E C    1 
ATOM   59330 O  O    . PRO E  2 206  ? 104.243 92.668  98.824  1.00 70.49  ?  207  PRO E O    1 
ATOM   59331 C  CB   . PRO E  2 206  ? 105.216 94.933  96.581  1.00 70.49  ?  207  PRO E CB   1 
ATOM   59332 C  CG   . PRO E  2 206  ? 104.794 94.896  95.121  1.00 70.49  ?  207  PRO E CG   1 
ATOM   59333 C  CD   . PRO E  2 206  ? 105.612 93.738  94.554  1.00 70.49  ?  207  PRO E CD   1 
ATOM   59334 H  HA   . PRO E  2 206  ? 106.279 93.389  97.600  1.00 70.49  ?  207  PRO E HA   1 
ATOM   59335 H  HB2  . PRO E  2 206  ? 104.468 95.402  97.219  1.00 70.49  ?  207  PRO E HB2  1 
ATOM   59336 H  HB3  . PRO E  2 206  ? 106.169 95.456  96.664  1.00 70.49  ?  207  PRO E HB3  1 
ATOM   59337 H  HG2  . PRO E  2 206  ? 103.730 94.668  95.055  1.00 70.49  ?  207  PRO E HG2  1 
ATOM   59338 H  HG3  . PRO E  2 206  ? 105.016 95.839  94.622  1.00 70.49  ?  207  PRO E HG3  1 
ATOM   59339 H  HD2  . PRO E  2 206  ? 105.100 93.307  93.693  1.00 70.49  ?  207  PRO E HD2  1 
ATOM   59340 H  HD3  . PRO E  2 206  ? 106.597 94.097  94.258  1.00 70.49  ?  207  PRO E HD3  1 
ATOM   59341 N  N    . LEU E  2 207  ? 103.204 92.380  96.856  1.00 68.38  ?  208  LEU E N    1 
ATOM   59342 C  CA   . LEU E  2 207  ? 102.074 91.659  97.444  1.00 68.38  ?  208  LEU E CA   1 
ATOM   59343 C  C    . LEU E  2 207  ? 102.514 90.351  98.117  1.00 68.38  ?  208  LEU E C    1 
ATOM   59344 O  O    . LEU E  2 207  ? 102.081 90.061  99.227  1.00 68.38  ?  208  LEU E O    1 
ATOM   59345 C  CB   . LEU E  2 207  ? 101.009 91.427  96.363  1.00 68.38  ?  208  LEU E CB   1 
ATOM   59346 C  CG   . LEU E  2 207  ? 99.744  90.726  96.879  1.00 68.38  ?  208  LEU E CG   1 
ATOM   59347 C  CD1  . LEU E  2 207  ? 99.039  91.530  97.971  1.00 68.38  ?  208  LEU E CD1  1 
ATOM   59348 C  CD2  . LEU E  2 207  ? 98.769  90.543  95.720  1.00 68.38  ?  208  LEU E CD2  1 
ATOM   59349 H  H    . LEU E  2 207  ? 103.215 92.520  95.856  1.00 68.38  ?  208  LEU E H    1 
ATOM   59350 H  HA   . LEU E  2 207  ? 101.647 92.296  98.219  1.00 68.38  ?  208  LEU E HA   1 
ATOM   59351 H  HB2  . LEU E  2 207  ? 100.725 92.390  95.938  1.00 68.38  ?  208  LEU E HB2  1 
ATOM   59352 H  HB3  . LEU E  2 207  ? 101.441 90.819  95.569  1.00 68.38  ?  208  LEU E HB3  1 
ATOM   59353 H  HG   . LEU E  2 207  ? 100.000 89.742  97.270  1.00 68.38  ?  208  LEU E HG   1 
ATOM   59354 H  HD11 . LEU E  2 207  ? 98.104  91.040  98.240  1.00 68.38  ?  208  LEU E HD11 1 
ATOM   59355 H  HD12 . LEU E  2 207  ? 99.663  91.579  98.862  1.00 68.38  ?  208  LEU E HD12 1 
ATOM   59356 H  HD13 . LEU E  2 207  ? 98.828  92.538  97.617  1.00 68.38  ?  208  LEU E HD13 1 
ATOM   59357 H  HD21 . LEU E  2 207  ? 97.885  90.008  96.065  1.00 68.38  ?  208  LEU E HD21 1 
ATOM   59358 H  HD22 . LEU E  2 207  ? 99.243  89.962  94.931  1.00 68.38  ?  208  LEU E HD22 1 
ATOM   59359 H  HD23 . LEU E  2 207  ? 98.471  91.512  95.323  1.00 68.38  ?  208  LEU E HD23 1 
ATOM   59360 N  N    . VAL E  2 208  ? 103.448 89.611  97.519  1.00 61.59  ?  209  VAL E N    1 
ATOM   59361 C  CA   . VAL E  2 208  ? 104.098 88.462  98.159  1.00 61.59  ?  209  VAL E CA   1 
ATOM   59362 C  C    . VAL E  2 208  ? 104.757 88.864  99.479  1.00 61.59  ?  209  VAL E C    1 
ATOM   59363 O  O    . VAL E  2 208  ? 104.562 88.171  100.469 1.00 61.59  ?  209  VAL E O    1 
ATOM   59364 C  CB   . VAL E  2 208  ? 105.096 87.792  97.196  1.00 61.59  ?  209  VAL E CB   1 
ATOM   59365 C  CG1  . VAL E  2 208  ? 106.119 86.887  97.890  1.00 61.59  ?  209  VAL E CG1  1 
ATOM   59366 C  CG2  . VAL E  2 208  ? 104.339 86.937  96.178  1.00 61.59  ?  209  VAL E CG2  1 
ATOM   59367 H  H    . VAL E  2 208  ? 103.735 89.862  96.584  1.00 61.59  ?  209  VAL E H    1 
ATOM   59368 H  HA   . VAL E  2 208  ? 103.333 87.728  98.410  1.00 61.59  ?  209  VAL E HA   1 
ATOM   59369 H  HB   . VAL E  2 208  ? 105.649 88.559  96.654  1.00 61.59  ?  209  VAL E HB   1 
ATOM   59370 H  HG11 . VAL E  2 208  ? 106.724 86.376  97.141  1.00 61.59  ?  209  VAL E HG11 1 
ATOM   59371 H  HG12 . VAL E  2 208  ? 106.789 87.478  98.513  1.00 61.59  ?  209  VAL E HG12 1 
ATOM   59372 H  HG13 . VAL E  2 208  ? 105.608 86.146  98.505  1.00 61.59  ?  209  VAL E HG13 1 
ATOM   59373 H  HG21 . VAL E  2 208  ? 103.580 87.534  95.673  1.00 61.59  ?  209  VAL E HG21 1 
ATOM   59374 H  HG22 . VAL E  2 208  ? 105.032 86.552  95.430  1.00 61.59  ?  209  VAL E HG22 1 
ATOM   59375 H  HG23 . VAL E  2 208  ? 103.850 86.103  96.680  1.00 61.59  ?  209  VAL E HG23 1 
ATOM   59376 N  N    . THR E  2 209  ? 105.480 89.986  99.561  1.00 70.00  ?  210  THR E N    1 
ATOM   59377 C  CA   . THR E  2 209  ? 106.080 90.398  100.847 1.00 70.00  ?  210  THR E CA   1 
ATOM   59378 C  C    . THR E  2 209  ? 105.040 90.778  101.899 1.00 70.00  ?  210  THR E C    1 
ATOM   59379 O  O    . THR E  2 209  ? 105.233 90.468  103.071 1.00 70.00  ?  210  THR E O    1 
ATOM   59380 C  CB   . THR E  2 209  ? 107.090 91.539  100.717 1.00 70.00  ?  210  THR E CB   1 
ATOM   59381 O  OG1  . THR E  2 209  ? 106.486 92.740  100.300 1.00 70.00  ?  210  THR E OG1  1 
ATOM   59382 C  CG2  . THR E  2 209  ? 108.235 91.199  99.770  1.00 70.00  ?  210  THR E CG2  1 
ATOM   59383 H  H    . THR E  2 209  ? 105.642 90.531  98.726  1.00 70.00  ?  210  THR E H    1 
ATOM   59384 H  HA   . THR E  2 209  ? 106.627 89.545  101.248 1.00 70.00  ?  210  THR E HA   1 
ATOM   59385 H  HB   . THR E  2 209  ? 107.522 91.714  101.702 1.00 70.00  ?  210  THR E HB   1 
ATOM   59386 H  HG1  . THR E  2 209  ? 105.756 92.545  99.710  1.00 70.00  ?  210  THR E HG1  1 
ATOM   59387 H  HG21 . THR E  2 209  ? 108.974 91.998  99.793  1.00 70.00  ?  210  THR E HG21 1 
ATOM   59388 H  HG22 . THR E  2 209  ? 107.872 91.081  98.751  1.00 70.00  ?  210  THR E HG22 1 
ATOM   59389 H  HG23 . THR E  2 209  ? 108.712 90.274  100.089 1.00 70.00  ?  210  THR E HG23 1 
ATOM   59390 N  N    . PHE E  2 210  ? 103.907 91.369  101.509 1.00 64.86  ?  211  PHE E N    1 
ATOM   59391 C  CA   . PHE E  2 210  ? 102.794 91.591  102.432 1.00 64.86  ?  211  PHE E CA   1 
ATOM   59392 C  C    . PHE E  2 210  ? 102.211 90.264  102.934 1.00 64.86  ?  211  PHE E C    1 
ATOM   59393 O  O    . PHE E  2 210  ? 102.053 90.079  104.139 1.00 64.86  ?  211  PHE E O    1 
ATOM   59394 C  CB   . PHE E  2 210  ? 101.714 92.440  101.754 1.00 64.86  ?  211  PHE E CB   1 
ATOM   59395 C  CG   . PHE E  2 210  ? 100.414 92.473  102.528 1.00 64.86  ?  211  PHE E CG   1 
ATOM   59396 C  CD1  . PHE E  2 210  ? 100.255 93.358  103.606 1.00 64.86  ?  211  PHE E CD1  1 
ATOM   59397 C  CD2  . PHE E  2 210  ? 99.374  91.589  102.192 1.00 64.86  ?  211  PHE E CD2  1 
ATOM   59398 C  CE1  . PHE E  2 210  ? 99.051  93.376  104.330 1.00 64.86  ?  211  PHE E CE1  1 
ATOM   59399 C  CE2  . PHE E  2 210  ? 98.178  91.596  102.926 1.00 64.86  ?  211  PHE E CE2  1 
ATOM   59400 C  CZ   . PHE E  2 210  ? 98.014  92.493  103.992 1.00 64.86  ?  211  PHE E CZ   1 
ATOM   59401 H  H    . PHE E  2 210  ? 103.791 91.614  100.537 1.00 64.86  ?  211  PHE E H    1 
ATOM   59402 H  HA   . PHE E  2 210  ? 103.156 92.133  103.305 1.00 64.86  ?  211  PHE E HA   1 
ATOM   59403 H  HB2  . PHE E  2 210  ? 102.078 93.460  101.631 1.00 64.86  ?  211  PHE E HB2  1 
ATOM   59404 H  HB3  . PHE E  2 210  ? 101.511 92.047  100.759 1.00 64.86  ?  211  PHE E HB3  1 
ATOM   59405 H  HD1  . PHE E  2 210  ? 101.057 94.027  103.877 1.00 64.86  ?  211  PHE E HD1  1 
ATOM   59406 H  HD2  . PHE E  2 210  ? 99.489  90.900  101.370 1.00 64.86  ?  211  PHE E HD2  1 
ATOM   59407 H  HE1  . PHE E  2 210  ? 98.917  94.069  105.146 1.00 64.86  ?  211  PHE E HE1  1 
ATOM   59408 H  HE2  . PHE E  2 210  ? 97.382  90.914  102.669 1.00 64.86  ?  211  PHE E HE2  1 
ATOM   59409 H  HZ   . PHE E  2 210  ? 97.090  92.501  104.550 1.00 64.86  ?  211  PHE E HZ   1 
ATOM   59410 N  N    . VAL E  2 211  ? 101.943 89.319  102.026 1.00 65.68  ?  212  VAL E N    1 
ATOM   59411 C  CA   . VAL E  2 211  ? 101.421 87.989  102.374 1.00 65.68  ?  212  VAL E CA   1 
ATOM   59412 C  C    . VAL E  2 211  ? 102.394 87.239  103.281 1.00 65.68  ?  212  VAL E C    1 
ATOM   59413 O  O    . VAL E  2 211  ? 101.982 86.745  104.322 1.00 65.68  ?  212  VAL E O    1 
ATOM   59414 C  CB   . VAL E  2 211  ? 101.068 87.179  101.114 1.00 65.68  ?  212  VAL E CB   1 
ATOM   59415 C  CG1  . VAL E  2 211  ? 100.743 85.715  101.419 1.00 65.68  ?  212  VAL E CG1  1 
ATOM   59416 C  CG2  . VAL E  2 211  ? 99.834  87.783  100.433 1.00 65.68  ?  212  VAL E CG2  1 
ATOM   59417 H  H    . VAL E  2 211  ? 102.084 89.536  101.049 1.00 65.68  ?  212  VAL E H    1 
ATOM   59418 H  HA   . VAL E  2 211  ? 100.498 88.119  102.939 1.00 65.68  ?  212  VAL E HA   1 
ATOM   59419 H  HB   . VAL E  2 211  ? 101.906 87.203  100.418 1.00 65.68  ?  212  VAL E HB   1 
ATOM   59420 H  HG11 . VAL E  2 211  ? 100.420 85.212  100.508 1.00 65.68  ?  212  VAL E HG11 1 
ATOM   59421 H  HG12 . VAL E  2 211  ? 101.625 85.197  101.792 1.00 65.68  ?  212  VAL E HG12 1 
ATOM   59422 H  HG13 . VAL E  2 211  ? 99.947  85.657  102.160 1.00 65.68  ?  212  VAL E HG13 1 
ATOM   59423 H  HG21 . VAL E  2 211  ? 99.608  87.227  99.523  1.00 65.68  ?  212  VAL E HG21 1 
ATOM   59424 H  HG22 . VAL E  2 211  ? 98.975  87.738  101.102 1.00 65.68  ?  212  VAL E HG22 1 
ATOM   59425 H  HG23 . VAL E  2 211  ? 100.016 88.822  100.159 1.00 65.68  ?  212  VAL E HG23 1 
ATOM   59426 N  N    . VAL E  2 212  ? 103.690 87.213  102.966 1.00 56.72  ?  213  VAL E N    1 
ATOM   59427 C  CA   . VAL E  2 212  ? 104.717 86.643  103.848 1.00 56.72  ?  213  VAL E CA   1 
ATOM   59428 C  C    . VAL E  2 212  ? 104.729 87.347  105.200 1.00 56.72  ?  213  VAL E C    1 
ATOM   59429 O  O    . VAL E  2 212  ? 104.801 86.679  106.220 1.00 56.72  ?  213  VAL E O    1 
ATOM   59430 C  CB   . VAL E  2 212  ? 106.107 86.689  103.189 1.00 56.72  ?  213  VAL E CB   1 
ATOM   59431 C  CG1  . VAL E  2 212  ? 107.257 86.385  104.156 1.00 56.72  ?  213  VAL E CG1  1 
ATOM   59432 C  CG2  . VAL E  2 212  ? 106.177 85.653  102.064 1.00 56.72  ?  213  VAL E CG2  1 
ATOM   59433 H  H    . VAL E  2 212  ? 103.984 87.626  102.092 1.00 56.72  ?  213  VAL E H    1 
ATOM   59434 H  HA   . VAL E  2 212  ? 104.472 85.598  104.040 1.00 56.72  ?  213  VAL E HA   1 
ATOM   59435 H  HB   . VAL E  2 212  ? 106.272 87.682  102.770 1.00 56.72  ?  213  VAL E HB   1 
ATOM   59436 H  HG11 . VAL E  2 212  ? 108.202 86.368  103.614 1.00 56.72  ?  213  VAL E HG11 1 
ATOM   59437 H  HG12 . VAL E  2 212  ? 107.106 85.420  104.638 1.00 56.72  ?  213  VAL E HG12 1 
ATOM   59438 H  HG13 . VAL E  2 212  ? 107.330 87.159  104.919 1.00 56.72  ?  213  VAL E HG13 1 
ATOM   59439 H  HG21 . VAL E  2 212  ? 107.135 85.731  101.551 1.00 56.72  ?  213  VAL E HG21 1 
ATOM   59440 H  HG22 . VAL E  2 212  ? 106.070 84.649  102.472 1.00 56.72  ?  213  VAL E HG22 1 
ATOM   59441 H  HG23 . VAL E  2 212  ? 105.383 85.826  101.338 1.00 56.72  ?  213  VAL E HG23 1 
ATOM   59442 N  N    . GLY E  2 213  ? 104.601 88.672  105.253 1.00 69.97  ?  214  GLY E N    1 
ATOM   59443 C  CA   . GLY E  2 213  ? 104.587 89.407  106.516 1.00 69.97  ?  214  GLY E CA   1 
ATOM   59444 C  C    . GLY E  2 213  ? 103.429 89.012  107.435 1.00 69.97  ?  214  GLY E C    1 
ATOM   59445 O  O    . GLY E  2 213  ? 103.650 88.698  108.605 1.00 69.97  ?  214  GLY E O    1 
ATOM   59446 H  H    . GLY E  2 213  ? 104.554 89.197  104.392 1.00 69.97  ?  214  GLY E H    1 
ATOM   59447 H  HA2  . GLY E  2 213  ? 105.521 89.229  107.047 1.00 69.97  ?  214  GLY E HA2  1 
ATOM   59448 H  HA3  . GLY E  2 213  ? 104.505 90.472  106.298 1.00 69.97  ?  214  GLY E HA3  1 
ATOM   59449 N  N    . VAL E  2 214  ? 102.198 88.966  106.914 1.00 75.03  ?  215  VAL E N    1 
ATOM   59450 C  CA   . VAL E  2 214  ? 101.046 88.531  107.716 1.00 75.03  ?  215  VAL E CA   1 
ATOM   59451 C  C    . VAL E  2 214  ? 101.114 87.039  108.037 1.00 75.03  ?  215  VAL E C    1 
ATOM   59452 O  O    . VAL E  2 214  ? 100.807 86.636  109.153 1.00 75.03  ?  215  VAL E O    1 
ATOM   59453 C  CB   . VAL E  2 214  ? 99.711  88.966  107.089 1.00 75.03  ?  215  VAL E CB   1 
ATOM   59454 C  CG1  . VAL E  2 214  ? 99.378  88.258  105.779 1.00 75.03  ?  215  VAL E CG1  1 
ATOM   59455 C  CG2  . VAL E  2 214  ? 98.551  88.739  108.059 1.00 75.03  ?  215  VAL E CG2  1 
ATOM   59456 H  H    . VAL E  2 214  ? 102.067 89.217  105.945 1.00 75.03  ?  215  VAL E H    1 
ATOM   59457 H  HA   . VAL E  2 214  ? 101.107 89.047  108.674 1.00 75.03  ?  215  VAL E HA   1 
ATOM   59458 H  HB   . VAL E  2 214  ? 99.768  90.036  106.889 1.00 75.03  ?  215  VAL E HB   1 
ATOM   59459 H  HG11 . VAL E  2 214  ? 100.174 88.453  105.061 1.00 75.03  ?  215  VAL E HG11 1 
ATOM   59460 H  HG12 . VAL E  2 214  ? 99.273  87.184  105.931 1.00 75.03  ?  215  VAL E HG12 1 
ATOM   59461 H  HG13 . VAL E  2 214  ? 98.448  88.654  105.374 1.00 75.03  ?  215  VAL E HG13 1 
ATOM   59462 H  HG21 . VAL E  2 214  ? 97.638  89.161  107.639 1.00 75.03  ?  215  VAL E HG21 1 
ATOM   59463 H  HG22 . VAL E  2 214  ? 98.401  87.674  108.233 1.00 75.03  ?  215  VAL E HG22 1 
ATOM   59464 H  HG23 . VAL E  2 214  ? 98.759  89.233  109.008 1.00 75.03  ?  215  VAL E HG23 1 
ATOM   59465 N  N    . LEU E  2 215  ? 101.595 86.206  107.116 1.00 70.98  ?  216  LEU E N    1 
ATOM   59466 C  CA   . LEU E  2 215  ? 101.741 84.779  107.361 1.00 70.98  ?  216  LEU E CA   1 
ATOM   59467 C  C    . LEU E  2 215  ? 102.818 84.499  108.419 1.00 70.98  ?  216  LEU E C    1 
ATOM   59468 O  O    . LEU E  2 215  ? 102.602 83.657  109.283 1.00 70.98  ?  216  LEU E O    1 
ATOM   59469 C  CB   . LEU E  2 215  ? 101.978 84.093  106.012 1.00 70.98  ?  216  LEU E CB   1 
ATOM   59470 C  CG   . LEU E  2 215  ? 101.801 82.569  106.053 1.00 70.98  ?  216  LEU E CG   1 
ATOM   59471 C  CD1  . LEU E  2 215  ? 101.165 82.076  104.756 1.00 70.98  ?  216  LEU E CD1  1 
ATOM   59472 C  CD2  . LEU E  2 215  ? 103.136 81.859  106.202 1.00 70.98  ?  216  LEU E CD2  1 
ATOM   59473 H  H    . LEU E  2 215  ? 101.843 86.565  106.206 1.00 70.98  ?  216  LEU E H    1 
ATOM   59474 H  HA   . LEU E  2 215  ? 100.795 84.411  107.758 1.00 70.98  ?  216  LEU E HA   1 
ATOM   59475 H  HB2  . LEU E  2 215  ? 101.239 84.491  105.319 1.00 70.98  ?  216  LEU E HB2  1 
ATOM   59476 H  HB3  . LEU E  2 215  ? 102.965 84.353  105.631 1.00 70.98  ?  216  LEU E HB3  1 
ATOM   59477 H  HG   . LEU E  2 215  ? 101.149 82.293  106.881 1.00 70.98  ?  216  LEU E HG   1 
ATOM   59478 H  HD11 . LEU E  2 215  ? 101.052 80.993  104.790 1.00 70.98  ?  216  LEU E HD11 1 
ATOM   59479 H  HD12 . LEU E  2 215  ? 100.179 82.522  104.639 1.00 70.98  ?  216  LEU E HD12 1 
ATOM   59480 H  HD13 . LEU E  2 215  ? 101.787 82.348  103.906 1.00 70.98  ?  216  LEU E HD13 1 
ATOM   59481 H  HD21 . LEU E  2 215  ? 102.981 80.782  106.212 1.00 70.98  ?  216  LEU E HD21 1 
ATOM   59482 H  HD22 . LEU E  2 215  ? 103.598 82.157  107.141 1.00 70.98  ?  216  LEU E HD22 1 
ATOM   59483 H  HD23 . LEU E  2 215  ? 103.791 82.112  105.372 1.00 70.98  ?  216  LEU E HD23 1 
ATOM   59484 N  N    . ILE E  2 216  ? 103.922 85.250  108.443 1.00 73.46  ?  217  ILE E N    1 
ATOM   59485 C  CA   . ILE E  2 216  ? 104.924 85.198  109.514 1.00 73.46  ?  217  ILE E CA   1 
ATOM   59486 C  C    . ILE E  2 216  ? 104.281 85.504  110.866 1.00 73.46  ?  217  ILE E C    1 
ATOM   59487 O  O    . ILE E  2 216  ? 104.403 84.697  111.782 1.00 73.46  ?  217  ILE E O    1 
ATOM   59488 C  CB   . ILE E  2 216  ? 106.094 86.159  109.203 1.00 73.46  ?  217  ILE E CB   1 
ATOM   59489 C  CG1  . ILE E  2 216  ? 107.026 85.561  108.129 1.00 73.46  ?  217  ILE E CG1  1 
ATOM   59490 C  CG2  . ILE E  2 216  ? 106.899 86.585  110.446 1.00 73.46  ?  217  ILE E CG2  1 
ATOM   59491 C  CD1  . ILE E  2 216  ? 108.013 84.506  108.633 1.00 73.46  ?  217  ILE E CD1  1 
ATOM   59492 H  H    . ILE E  2 216  ? 104.066 85.910  107.693 1.00 73.46  ?  217  ILE E H    1 
ATOM   59493 H  HA   . ILE E  2 216  ? 105.315 84.183  109.578 1.00 73.46  ?  217  ILE E HA   1 
ATOM   59494 H  HB   . ILE E  2 216  ? 105.669 87.071  108.785 1.00 73.46  ?  217  ILE E HB   1 
ATOM   59495 H  HG12 . ILE E  2 216  ? 106.422 85.109  107.343 1.00 73.46  ?  217  ILE E HG12 1 
ATOM   59496 H  HG13 . ILE E  2 216  ? 107.599 86.372  107.680 1.00 73.46  ?  217  ILE E HG13 1 
ATOM   59497 H  HG21 . ILE E  2 216  ? 107.779 87.150  110.140 1.00 73.46  ?  217  ILE E HG21 1 
ATOM   59498 H  HG22 . ILE E  2 216  ? 106.300 87.226  111.092 1.00 73.46  ?  217  ILE E HG22 1 
ATOM   59499 H  HG23 . ILE E  2 216  ? 107.214 85.709  111.011 1.00 73.46  ?  217  ILE E HG23 1 
ATOM   59500 H  HD11 . ILE E  2 216  ? 108.757 84.974  109.276 1.00 73.46  ?  217  ILE E HD11 1 
ATOM   59501 H  HD12 . ILE E  2 216  ? 108.527 84.059  107.782 1.00 73.46  ?  217  ILE E HD12 1 
ATOM   59502 H  HD13 . ILE E  2 216  ? 107.493 83.725  109.185 1.00 73.46  ?  217  ILE E HD13 1 
ATOM   59503 N  N    . VAL E  2 217  ? 103.567 86.627  111.015 1.00 87.88  ?  218  VAL E N    1 
ATOM   59504 C  CA   . VAL E  2 217  ? 103.013 86.985  112.330 1.00 87.88  ?  218  VAL E CA   1 
ATOM   59505 C  C    . VAL E  2 217  ? 101.902 86.018  112.772 1.00 87.88  ?  218  VAL E C    1 
ATOM   59506 O  O    . VAL E  2 217  ? 101.858 85.628  113.936 1.00 87.88  ?  218  VAL E O    1 
ATOM   59507 C  CB   . VAL E  2 217  ? 102.611 88.470  112.403 1.00 87.88  ?  218  VAL E CB   1 
ATOM   59508 C  CG1  . VAL E  2 217  ? 101.259 88.798  111.778 1.00 87.88  ?  218  VAL E CG1  1 
ATOM   59509 C  CG2  . VAL E  2 217  ? 102.587 88.951  113.849 1.00 87.88  ?  218  VAL E CG2  1 
ATOM   59510 H  H    . VAL E  2 217  ? 103.467 87.258  110.233 1.00 87.88  ?  218  VAL E H    1 
ATOM   59511 H  HA   . VAL E  2 217  ? 103.827 86.862  113.045 1.00 87.88  ?  218  VAL E HA   1 
ATOM   59512 H  HB   . VAL E  2 217  ? 103.369 89.050  111.885 1.00 87.88  ?  218  VAL E HB   1 
ATOM   59513 H  HG11 . VAL E  2 217  ? 101.092 89.874  111.808 1.00 87.88  ?  218  VAL E HG11 1 
ATOM   59514 H  HG12 . VAL E  2 217  ? 100.453 88.308  112.314 1.00 87.88  ?  218  VAL E HG12 1 
ATOM   59515 H  HG13 . VAL E  2 217  ? 101.258 88.478  110.741 1.00 87.88  ?  218  VAL E HG13 1 
ATOM   59516 H  HG21 . VAL E  2 217  ? 102.356 90.014  113.882 1.00 87.88  ?  218  VAL E HG21 1 
ATOM   59517 H  HG22 . VAL E  2 217  ? 103.562 88.794  114.302 1.00 87.88  ?  218  VAL E HG22 1 
ATOM   59518 H  HG23 . VAL E  2 217  ? 101.838 88.407  114.416 1.00 87.88  ?  218  VAL E HG23 1 
ATOM   59519 N  N    . VAL E  2 218  ? 101.050 85.556  111.853 1.00 90.80  ?  219  VAL E N    1 
ATOM   59520 C  CA   . VAL E  2 218  ? 99.976  84.595  112.156 1.00 90.80  ?  219  VAL E CA   1 
ATOM   59521 C  C    . VAL E  2 218  ? 100.520 83.214  112.513 1.00 90.80  ?  219  VAL E C    1 
ATOM   59522 O  O    . VAL E  2 218  ? 100.028 82.609  113.457 1.00 90.80  ?  219  VAL E O    1 
ATOM   59523 C  CB   . VAL E  2 218  ? 98.969  84.519  110.993 1.00 90.80  ?  219  VAL E CB   1 
ATOM   59524 C  CG1  . VAL E  2 218  ? 97.981  83.355  111.110 1.00 90.80  ?  219  VAL E CG1  1 
ATOM   59525 C  CG2  . VAL E  2 218  ? 98.141  85.807  110.938 1.00 90.80  ?  219  VAL E CG2  1 
ATOM   59526 H  H    . VAL E  2 218  ? 101.125 85.905  110.910 1.00 90.80  ?  219  VAL E H    1 
ATOM   59527 H  HA   . VAL E  2 218  ? 99.434  84.949  113.032 1.00 90.80  ?  219  VAL E HA   1 
ATOM   59528 H  HB   . VAL E  2 218  ? 99.514  84.401  110.056 1.00 90.80  ?  219  VAL E HB   1 
ATOM   59529 H  HG11 . VAL E  2 218  ? 97.248  83.413  110.307 1.00 90.80  ?  219  VAL E HG11 1 
ATOM   59530 H  HG12 . VAL E  2 218  ? 97.465  83.395  112.068 1.00 90.80  ?  219  VAL E HG12 1 
ATOM   59531 H  HG13 . VAL E  2 218  ? 98.502  82.403  111.016 1.00 90.80  ?  219  VAL E HG13 1 
ATOM   59532 H  HG21 . VAL E  2 218  ? 97.471  85.778  110.080 1.00 90.80  ?  219  VAL E HG21 1 
ATOM   59533 H  HG22 . VAL E  2 218  ? 97.552  85.912  111.848 1.00 90.80  ?  219  VAL E HG22 1 
ATOM   59534 H  HG23 . VAL E  2 218  ? 98.790  86.674  110.837 1.00 90.80  ?  219  VAL E HG23 1 
ATOM   59535 N  N    . LEU E  2 219  ? 101.543 82.697  111.831 1.00 73.26  ?  220  LEU E N    1 
ATOM   59536 C  CA   . LEU E  2 219  ? 102.162 81.439  112.252 1.00 73.26  ?  220  LEU E CA   1 
ATOM   59537 C  C    . LEU E  2 219  ? 102.911 81.598  113.580 1.00 73.26  ?  220  LEU E C    1 
ATOM   59538 O  O    . LEU E  2 219  ? 102.816 80.740  114.453 1.00 73.26  ?  220  LEU E O    1 
ATOM   59539 C  CB   . LEU E  2 219  ? 103.122 80.904  111.182 1.00 73.26  ?  220  LEU E CB   1 
ATOM   59540 C  CG   . LEU E  2 219  ? 102.513 80.279  109.954 1.00 73.26  ?  220  LEU E CG   1 
ATOM   59541 C  CD1  . LEU E  2 219  ? 103.598 79.711  109.064 1.00 73.26  ?  220  LEU E CD1  1 
ATOM   59542 C  CD2  . LEU E  2 219  ? 101.613 79.166  110.278 1.00 73.26  ?  220  LEU E CD2  1 
ATOM   59543 H  H    . LEU E  2 219  ? 101.925 83.196  111.043 1.00 73.26  ?  220  LEU E H    1 
ATOM   59544 H  HA   . LEU E  2 219  ? 101.381 80.699  112.422 1.00 73.26  ?  220  LEU E HA   1 
ATOM   59545 H  HB2  . LEU E  2 219  ? 103.782 81.680  110.881 1.00 73.26  ?  220  LEU E HB2  1 
ATOM   59546 H  HB3  . LEU E  2 219  ? 103.710 80.143  111.632 1.00 73.26  ?  220  LEU E HB3  1 
ATOM   59547 H  HG   . LEU E  2 219  ? 101.971 81.005  109.424 1.00 73.26  ?  220  LEU E HG   1 
ATOM   59548 H  HD11 . LEU E  2 219  ? 104.259 80.489  108.793 1.00 73.26  ?  220  LEU E HD11 1 
ATOM   59549 H  HD12 . LEU E  2 219  ? 104.139 78.956  109.569 1.00 73.26  ?  220  LEU E HD12 1 
ATOM   59550 H  HD13 . LEU E  2 219  ? 103.187 79.281  108.170 1.00 73.26  ?  220  LEU E HD13 1 
ATOM   59551 H  HD21 . LEU E  2 219  ? 101.286 78.698  109.371 1.00 73.26  ?  220  LEU E HD21 1 
ATOM   59552 H  HD22 . LEU E  2 219  ? 102.116 78.451  110.855 1.00 73.26  ?  220  LEU E HD22 1 
ATOM   59553 H  HD23 . LEU E  2 219  ? 100.771 79.541  110.829 1.00 73.26  ?  220  LEU E HD23 1 
ATOM   59554 N  N    . THR E  2 220  ? 103.655 82.686  113.765 1.00 84.21  ?  221  THR E N    1 
ATOM   59555 C  CA   . THR E  2 220  ? 104.557 82.806  114.915 1.00 84.21  ?  221  THR E CA   1 
ATOM   59556 C  C    . THR E  2 220  ? 103.830 83.041  116.239 1.00 84.21  ?  221  THR E C    1 
ATOM   59557 O  O    . THR E  2 220  ? 104.268 82.547  117.274 1.00 84.21  ?  221  THR E O    1 
ATOM   59558 C  CB   . THR E  2 220  ? 105.643 83.858  114.648 1.00 84.21  ?  221  THR E CB   1 
ATOM   59559 O  OG1  . THR E  2 220  ? 106.583 83.784  115.676 1.00 84.21  ?  221  THR E OG1  1 
ATOM   59560 C  CG2  . THR E  2 220  ? 105.136 85.292  114.530 1.00 84.21  ?  221  THR E CG2  1 
ATOM   59561 H  H    . THR E  2 220  ? 103.725 83.365  113.023 1.00 84.21  ?  221  THR E H    1 
ATOM   59562 H  HA   . THR E  2 220  ? 105.071 81.851  115.018 1.00 84.21  ?  221  THR E HA   1 
ATOM   59563 H  HB   . THR E  2 220  ? 106.173 83.598  113.733 1.00 84.21  ?  221  THR E HB   1 
ATOM   59564 H  HG1  . THR E  2 220  ? 106.577 84.613  116.157 1.00 84.21  ?  221  THR E HG1  1 
ATOM   59565 H  HG21 . THR E  2 220  ? 105.961 85.946  114.251 1.00 84.21  ?  221  THR E HG21 1 
ATOM   59566 H  HG22 . THR E  2 220  ? 104.721 85.633  115.476 1.00 84.21  ?  221  THR E HG22 1 
ATOM   59567 H  HG23 . THR E  2 220  ? 104.369 85.346  113.762 1.00 84.21  ?  221  THR E HG23 1 
ATOM   59568 N  N    . ILE E  2 221  ? 102.681 83.728  116.242 1.00 104.20 ?  222  ILE E N    1 
ATOM   59569 C  CA   . ILE E  2 221  ? 101.922 83.965  117.479 1.00 104.20 ?  222  ILE E CA   1 
ATOM   59570 C  C    . ILE E  2 221  ? 101.404 82.662  118.118 1.00 104.20 ?  222  ILE E C    1 
ATOM   59571 O  O    . ILE E  2 221  ? 101.277 82.590  119.341 1.00 104.20 ?  222  ILE E O    1 
ATOM   59572 C  CB   . ILE E  2 221  ? 100.812 85.010  117.248 1.00 104.20 ?  222  ILE E CB   1 
ATOM   59573 C  CG1  . ILE E  2 221  ? 100.256 85.508  118.590 1.00 104.20 ?  222  ILE E CG1  1 
ATOM   59574 C  CG2  . ILE E  2 221  ? 99.688  84.475  116.369 1.00 104.20 ?  222  ILE E CG2  1 
ATOM   59575 C  CD1  . ILE E  2 221  ? 99.376  86.752  118.472 1.00 104.20 ?  222  ILE E CD1  1 
ATOM   59576 H  H    . ILE E  2 221  ? 102.348 84.139  115.383 1.00 104.20 ?  222  ILE E H    1 
ATOM   59577 H  HA   . ILE E  2 221  ? 102.621 84.400  118.191 1.00 104.20 ?  222  ILE E HA   1 
ATOM   59578 H  HB   . ILE E  2 221  ? 101.260 85.858  116.744 1.00 104.20 ?  222  ILE E HB   1 
ATOM   59579 H  HG12 . ILE E  2 221  ? 99.681  84.726  119.061 1.00 104.20 ?  222  ILE E HG12 1 
ATOM   59580 H  HG13 . ILE E  2 221  ? 101.086 85.753  119.234 1.00 104.20 ?  222  ILE E HG13 1 
ATOM   59581 H  HG21 . ILE E  2 221  ? 99.015  85.281  116.086 1.00 104.20 ?  222  ILE E HG21 1 
ATOM   59582 H  HG22 . ILE E  2 221  ? 99.124  83.712  116.886 1.00 104.20 ?  222  ILE E HG22 1 
ATOM   59583 H  HG23 . ILE E  2 221  ? 100.107 84.056  115.465 1.00 104.20 ?  222  ILE E HG23 1 
ATOM   59584 H  HD11 . ILE E  2 221  ? 99.095  87.094  119.458 1.00 104.20 ?  222  ILE E HD11 1 
ATOM   59585 H  HD12 . ILE E  2 221  ? 99.919  87.537  117.973 1.00 104.20 ?  222  ILE E HD12 1 
ATOM   59586 H  HD13 . ILE E  2 221  ? 98.476  86.531  117.923 1.00 104.20 ?  222  ILE E HD13 1 
ATOM   59587 N  N    . CYS E  2 222  ? 101.190 81.598  117.340 1.00 105.36 ?  223  CYS E N    1 
ATOM   59588 C  CA   . CYS E  2 222  ? 100.891 80.266  117.871 1.00 105.36 ?  223  CYS E CA   1 
ATOM   59589 C  C    . CYS E  2 222  ? 102.121 79.636  118.541 1.00 105.36 ?  223  CYS E C    1 
ATOM   59590 O  O    . CYS E  2 222  ? 102.059 79.264  119.711 1.00 105.36 ?  223  CYS E O    1 
ATOM   59591 C  CB   . CYS E  2 222  ? 100.337 79.385  116.748 1.00 105.36 ?  223  CYS E CB   1 
ATOM   59592 S  SG   . CYS E  2 222  ? 98.757  80.082  116.197 1.00 105.36 ?  223  CYS E SG   1 
ATOM   59593 H  H    . CYS E  2 222  ? 101.279 81.703  116.340 1.00 105.36 ?  223  CYS E H    1 
ATOM   59594 H  HA   . CYS E  2 222  ? 100.120 80.352  118.637 1.00 105.36 ?  223  CYS E HA   1 
ATOM   59595 H  HB2  . CYS E  2 222  ? 101.037 79.344  115.915 1.00 105.36 ?  223  CYS E HB2  1 
ATOM   59596 H  HB3  . CYS E  2 222  ? 100.173 78.375  117.121 1.00 105.36 ?  223  CYS E HB3  1 
ATOM   59597 H  HG   . CYS E  2 222  ? 98.521  79.199  115.224 1.00 105.36 ?  223  CYS E HG   1 
ATOM   59598 N  N    . ALA E  2 223  ? 103.264 79.598  117.851 1.00 101.06 ?  224  ALA E N    1 
ATOM   59599 C  CA   . ALA E  2 223  ? 104.524 79.100  118.410 1.00 101.06 ?  224  ALA E CA   1 
ATOM   59600 C  C    . ALA E  2 223  ? 105.017 79.905  119.636 1.00 101.06 ?  224  ALA E C    1 
ATOM   59601 O  O    . ALA E  2 223  ? 105.805 79.398  120.430 1.00 101.06 ?  224  ALA E O    1 
ATOM   59602 C  CB   . ALA E  2 223  ? 105.569 79.082  117.292 1.00 101.06 ?  224  ALA E CB   1 
ATOM   59603 H  H    . ALA E  2 223  ? 103.268 79.935  116.899 1.00 101.06 ?  224  ALA E H    1 
ATOM   59604 H  HA   . ALA E  2 223  ? 104.368 78.075  118.743 1.00 101.06 ?  224  ALA E HA   1 
ATOM   59605 H  HB1  . ALA E  2 223  ? 105.206 78.486  116.457 1.00 101.06 ?  224  ALA E HB1  1 
ATOM   59606 H  HB2  . ALA E  2 223  ? 106.496 78.646  117.661 1.00 101.06 ?  224  ALA E HB2  1 
ATOM   59607 H  HB3  . ALA E  2 223  ? 105.768 80.096  116.949 1.00 101.06 ?  224  ALA E HB3  1 
ATOM   59608 N  N    . LYS E  2 224  ? 104.526 81.134  119.820 1.00 128.45 ?  225  LYS E N    1 
ATOM   59609 C  CA   . LYS E  2 224  ? 104.667 81.937  121.041 1.00 128.45 ?  225  LYS E CA   1 
ATOM   59610 C  C    . LYS E  2 224  ? 103.668 81.536  122.130 1.00 128.45 ?  225  LYS E C    1 
ATOM   59611 O  O    . LYS E  2 224  ? 104.058 81.082  123.191 1.00 128.45 ?  225  LYS E O    1 
ATOM   59612 C  CB   . LYS E  2 224  ? 104.543 83.420  120.656 1.00 128.45 ?  225  LYS E CB   1 
ATOM   59613 C  CG   . LYS E  2 224  ? 104.750 84.381  121.834 1.00 128.45 ?  225  LYS E CG   1 
ATOM   59614 C  CD   . LYS E  2 224  ? 104.523 85.815  121.392 1.00 128.45 ?  225  LYS E CD   1 
ATOM   59615 C  CE   . LYS E  2 224  ? 104.484 86.811  122.555 1.00 128.45 ?  225  LYS E CE   1 
ATOM   59616 N  NZ   . LYS E  2 224  ? 105.788 87.034  123.170 1.00 128.45 1  225  LYS E NZ   1 
ATOM   59617 H  H    . LYS E  2 224  ? 104.037 81.537  119.037 1.00 128.45 ?  225  LYS E H    1 
ATOM   59618 H  HA   . LYS E  2 224  ? 105.661 81.780  121.455 1.00 128.45 ?  225  LYS E HA   1 
ATOM   59619 H  HB2  . LYS E  2 224  ? 105.276 83.641  119.887 1.00 128.45 ?  225  LYS E HB2  1 
ATOM   59620 H  HB3  . LYS E  2 224  ? 103.563 83.600  120.225 1.00 128.45 ?  225  LYS E HB3  1 
ATOM   59621 H  HG2  . LYS E  2 224  ? 104.052 84.154  122.620 1.00 128.45 ?  225  LYS E HG2  1 
ATOM   59622 H  HG3  . LYS E  2 224  ? 105.750 84.274  122.215 1.00 128.45 ?  225  LYS E HG3  1 
ATOM   59623 H  HD2  . LYS E  2 224  ? 105.286 86.098  120.693 1.00 128.45 ?  225  LYS E HD2  1 
ATOM   59624 H  HD3  . LYS E  2 224  ? 103.577 85.863  120.886 1.00 128.45 ?  225  LYS E HD3  1 
ATOM   59625 H  HE2  . LYS E  2 224  ? 104.108 87.745  122.195 1.00 128.45 ?  225  LYS E HE2  1 
ATOM   59626 H  HE3  . LYS E  2 224  ? 103.792 86.456  123.286 1.00 128.45 ?  225  LYS E HE3  1 
ATOM   59627 H  HZ1  . LYS E  2 224  ? 106.168 86.182  123.500 1.00 128.45 ?  225  LYS E HZ1  1 
ATOM   59628 H  HZ2  . LYS E  2 224  ? 106.421 87.442  122.532 1.00 128.45 ?  225  LYS E HZ2  1 
ATOM   59629 H  HZ3  . LYS E  2 224  ? 105.708 87.666  123.949 1.00 128.45 ?  225  LYS E HZ3  1 
ATOM   59630 N  N    . SER E  2 225  ? 102.380 81.743  121.886 1.00 133.84 ?  226  SER E N    1 
ATOM   59631 C  CA   . SER E  2 225  ? 101.333 81.733  122.921 1.00 133.84 ?  226  SER E CA   1 
ATOM   59632 C  C    . SER E  2 225  ? 100.750 80.351  123.228 1.00 133.84 ?  226  SER E C    1 
ATOM   59633 O  O    . SER E  2 225  ? 100.328 80.104  124.356 1.00 133.84 ?  226  SER E O    1 
ATOM   59634 C  CB   . SER E  2 225  ? 100.202 82.693  122.531 1.00 133.84 ?  226  SER E CB   1 
ATOM   59635 O  OG   . SER E  2 225  ? 99.515  82.261  121.372 1.00 133.84 ?  226  SER E OG   1 
ATOM   59636 H  H    . SER E  2 225  ? 102.139 82.073  120.968 1.00 133.84 ?  226  SER E H    1 
ATOM   59637 H  HA   . SER E  2 225  ? 101.762 82.107  123.850 1.00 133.84 ?  226  SER E HA   1 
ATOM   59638 H  HB2  . SER E  2 225  ? 99.494  82.754  123.356 1.00 133.84 ?  226  SER E HB2  1 
ATOM   59639 H  HB3  . SER E  2 225  ? 100.611 83.687  122.359 1.00 133.84 ?  226  SER E HB3  1 
ATOM   59640 H  HG   . SER E  2 225  ? 100.062 82.442  120.606 1.00 133.84 ?  226  SER E HG   1 
ATOM   59641 N  N    . LEU E  2 226  ? 100.736 79.431  122.261 1.00 113.86 ?  227  LEU E N    1 
ATOM   59642 C  CA   . LEU E  2 226  ? 100.186 78.088  122.441 1.00 113.86 ?  227  LEU E CA   1 
ATOM   59643 C  C    . LEU E  2 226  ? 101.268 77.051  122.773 1.00 113.86 ?  227  LEU E C    1 
ATOM   59644 O  O    . LEU E  2 226  ? 100.981 76.083  123.473 1.00 113.86 ?  227  LEU E O    1 
ATOM   59645 C  CB   . LEU E  2 226  ? 99.347  77.700  121.214 1.00 113.86 ?  227  LEU E CB   1 
ATOM   59646 C  CG   . LEU E  2 226  ? 98.219  78.691  120.866 1.00 113.86 ?  227  LEU E CG   1 
ATOM   59647 C  CD1  . LEU E  2 226  ? 97.450  78.205  119.641 1.00 113.86 ?  227  LEU E CD1  1 
ATOM   59648 C  CD2  . LEU E  2 226  ? 97.216  78.857  122.008 1.00 113.86 ?  227  LEU E CD2  1 
ATOM   59649 H  H    . LEU E  2 226  ? 101.099 79.676  121.352 1.00 113.86 ?  227  LEU E H    1 
ATOM   59650 H  HA   . LEU E  2 226  ? 99.510  78.094  123.296 1.00 113.86 ?  227  LEU E HA   1 
ATOM   59651 H  HB2  . LEU E  2 226  ? 100.009 77.609  120.353 1.00 113.86 ?  227  LEU E HB2  1 
ATOM   59652 H  HB3  . LEU E  2 226  ? 98.898  76.727  121.408 1.00 113.86 ?  227  LEU E HB3  1 
ATOM   59653 H  HG   . LEU E  2 226  ? 98.648  79.663  120.626 1.00 113.86 ?  227  LEU E HG   1 
ATOM   59654 H  HD11 . LEU E  2 226  ? 98.137  78.082  118.805 1.00 113.86 ?  227  LEU E HD11 1 
ATOM   59655 H  HD12 . LEU E  2 226  ? 96.695  78.939  119.366 1.00 113.86 ?  227  LEU E HD12 1 
ATOM   59656 H  HD13 . LEU E  2 226  ? 96.967  77.252  119.854 1.00 113.86 ?  227  LEU E HD13 1 
ATOM   59657 H  HD21 . LEU E  2 226  ? 96.398  79.502  121.690 1.00 113.86 ?  227  LEU E HD21 1 
ATOM   59658 H  HD22 . LEU E  2 226  ? 96.816  77.887  122.300 1.00 113.86 ?  227  LEU E HD22 1 
ATOM   59659 H  HD23 . LEU E  2 226  ? 97.699  79.324  122.865 1.00 113.86 ?  227  LEU E HD23 1 
ATOM   59660 N  N    . ALA E  2 227  ? 102.526 77.283  122.384 1.00 120.86 ?  228  ALA E N    1 
ATOM   59661 C  CA   . ALA E  2 227  ? 103.642 76.442  122.811 1.00 120.86 ?  228  ALA E CA   1 
ATOM   59662 C  C    . ALA E  2 227  ? 103.785 76.401  124.339 1.00 120.86 ?  228  ALA E C    1 
ATOM   59663 O  O    . ALA E  2 227  ? 103.840 75.320  124.914 1.00 120.86 ?  228  ALA E O    1 
ATOM   59664 C  CB   . ALA E  2 227  ? 104.932 76.922  122.146 1.00 120.86 ?  228  ALA E CB   1 
ATOM   59665 H  H    . ALA E  2 227  ? 102.706 78.058  121.762 1.00 120.86 ?  228  ALA E H    1 
ATOM   59666 H  HA   . ALA E  2 227  ? 103.453 75.421  122.480 1.00 120.86 ?  228  ALA E HA   1 
ATOM   59667 H  HB1  . ALA E  2 227  ? 105.747 76.247  122.404 1.00 120.86 ?  228  ALA E HB1  1 
ATOM   59668 H  HB2  . ALA E  2 227  ? 104.811 76.925  121.063 1.00 120.86 ?  228  ALA E HB2  1 
ATOM   59669 H  HB3  . ALA E  2 227  ? 105.182 77.924  122.492 1.00 120.86 ?  228  ALA E HB3  1 
ATOM   59670 N  N    . VAL E  2 228  ? 103.757 77.549  125.028 1.00 139.28 ?  229  VAL E N    1 
ATOM   59671 C  CA   . VAL E  2 228  ? 103.795 77.577  126.503 1.00 139.28 ?  229  VAL E CA   1 
ATOM   59672 C  C    . VAL E  2 228  ? 102.580 76.881  127.130 1.00 139.28 ?  229  VAL E C    1 
ATOM   59673 O  O    . VAL E  2 228  ? 102.731 76.118  128.083 1.00 139.28 ?  229  VAL E O    1 
ATOM   59674 C  CB   . VAL E  2 228  ? 103.994 79.010  127.028 1.00 139.28 ?  229  VAL E CB   1 
ATOM   59675 C  CG1  . VAL E  2 228  ? 102.853 79.970  126.682 1.00 139.28 ?  229  VAL E CG1  1 
ATOM   59676 C  CG2  . VAL E  2 228  ? 104.195 79.023  128.545 1.00 139.28 ?  229  VAL E CG2  1 
ATOM   59677 H  H    . VAL E  2 228  ? 103.751 78.420  124.518 1.00 139.28 ?  229  VAL E H    1 
ATOM   59678 H  HA   . VAL E  2 228  ? 104.672 77.011  126.816 1.00 139.28 ?  229  VAL E HA   1 
ATOM   59679 H  HB   . VAL E  2 228  ? 104.904 79.404  126.577 1.00 139.28 ?  229  VAL E HB   1 
ATOM   59680 H  HG11 . VAL E  2 228  ? 103.102 80.967  127.042 1.00 139.28 ?  229  VAL E HG11 1 
ATOM   59681 H  HG12 . VAL E  2 228  ? 102.721 80.022  125.602 1.00 139.28 ?  229  VAL E HG12 1 
ATOM   59682 H  HG13 . VAL E  2 228  ? 101.922 79.655  127.152 1.00 139.28 ?  229  VAL E HG13 1 
ATOM   59683 H  HG21 . VAL E  2 228  ? 104.458 80.030  128.869 1.00 139.28 ?  229  VAL E HG21 1 
ATOM   59684 H  HG22 . VAL E  2 228  ? 105.005 78.347  128.813 1.00 139.28 ?  229  VAL E HG22 1 
ATOM   59685 H  HG23 . VAL E  2 228  ? 103.284 78.716  129.056 1.00 139.28 ?  229  VAL E HG23 1 
ATOM   59686 N  N    . LYS E  2 229  ? 101.386 77.046  126.545 1.00 116.90 ?  230  LYS E N    1 
ATOM   59687 C  CA   . LYS E  2 229  ? 100.154 76.370  126.978 1.00 116.90 ?  230  LYS E CA   1 
ATOM   59688 C  C    . LYS E  2 229  ? 100.265 74.841  126.893 1.00 116.90 ?  230  LYS E C    1 
ATOM   59689 O  O    . LYS E  2 229  ? 99.774  74.150  127.781 1.00 116.90 ?  230  LYS E O    1 
ATOM   59690 C  CB   . LYS E  2 229  ? 98.986  76.946  126.157 1.00 116.90 ?  230  LYS E CB   1 
ATOM   59691 C  CG   . LYS E  2 229  ? 97.598  76.380  126.486 1.00 116.90 ?  230  LYS E CG   1 
ATOM   59692 C  CD   . LYS E  2 229  ? 97.188  75.218  125.570 1.00 116.90 ?  230  LYS E CD   1 
ATOM   59693 C  CE   . LYS E  2 229  ? 95.758  74.782  125.897 1.00 116.90 ?  230  LYS E CE   1 
ATOM   59694 N  NZ   . LYS E  2 229  ? 95.301  73.694  125.000 1.00 116.90 1  230  LYS E NZ   1 
ATOM   59695 H  H    . LYS E  2 229  ? 101.336 77.679  125.760 1.00 116.90 ?  230  LYS E H    1 
ATOM   59696 H  HA   . LYS E  2 229  ? 99.977  76.607  128.026 1.00 116.90 ?  230  LYS E HA   1 
ATOM   59697 H  HB2  . LYS E  2 229  ? 98.952  78.018  126.346 1.00 116.90 ?  230  LYS E HB2  1 
ATOM   59698 H  HB3  . LYS E  2 229  ? 99.175  76.811  125.094 1.00 116.90 ?  230  LYS E HB3  1 
ATOM   59699 H  HG2  . LYS E  2 229  ? 97.564  76.067  127.528 1.00 116.90 ?  230  LYS E HG2  1 
ATOM   59700 H  HG3  . LYS E  2 229  ? 96.872  77.181  126.352 1.00 116.90 ?  230  LYS E HG3  1 
ATOM   59701 H  HD2  . LYS E  2 229  ? 97.233  75.548  124.534 1.00 116.90 ?  230  LYS E HD2  1 
ATOM   59702 H  HD3  . LYS E  2 229  ? 97.865  74.377  125.704 1.00 116.90 ?  230  LYS E HD3  1 
ATOM   59703 H  HE2  . LYS E  2 229  ? 95.720  74.451  126.933 1.00 116.90 ?  230  LYS E HE2  1 
ATOM   59704 H  HE3  . LYS E  2 229  ? 95.098  75.642  125.800 1.00 116.90 ?  230  LYS E HE3  1 
ATOM   59705 H  HZ1  . LYS E  2 229  ? 94.361  73.412  125.225 1.00 116.90 ?  230  LYS E HZ1  1 
ATOM   59706 H  HZ2  . LYS E  2 229  ? 95.308  73.989  124.037 1.00 116.90 ?  230  LYS E HZ2  1 
ATOM   59707 H  HZ3  . LYS E  2 229  ? 95.892  72.883  125.081 1.00 116.90 ?  230  LYS E HZ3  1 
ATOM   59708 N  N    . ALA E  2 230  ? 100.925 74.311  125.865 1.00 136.76 ?  231  ALA E N    1 
ATOM   59709 C  CA   . ALA E  2 230  ? 101.154 72.875  125.686 1.00 136.76 ?  231  ALA E CA   1 
ATOM   59710 C  C    . ALA E  2 230  ? 102.416 72.334  126.395 1.00 136.76 ?  231  ALA E C    1 
ATOM   59711 O  O    . ALA E  2 230  ? 102.506 71.137  126.653 1.00 136.76 ?  231  ALA E O    1 
ATOM   59712 C  CB   . ALA E  2 230  ? 101.212 72.603  124.187 1.00 136.76 ?  231  ALA E CB   1 
ATOM   59713 H  H    . ALA E  2 230  ? 101.249 74.935  125.141 1.00 136.76 ?  231  ALA E H    1 
ATOM   59714 H  HA   . ALA E  2 230  ? 100.301 72.330  126.086 1.00 136.76 ?  231  ALA E HA   1 
ATOM   59715 H  HB1  . ALA E  2 230  ? 101.181 71.530  124.008 1.00 136.76 ?  231  ALA E HB1  1 
ATOM   59716 H  HB2  . ALA E  2 230  ? 100.361 73.062  123.685 1.00 136.76 ?  231  ALA E HB2  1 
ATOM   59717 H  HB3  . ALA E  2 230  ? 102.139 73.006  123.784 1.00 136.76 ?  231  ALA E HB3  1 
ATOM   59718 N  N    . GLU E  2 231  ? 103.392 73.181  126.725 1.00 142.48 ?  232  GLU E N    1 
ATOM   59719 C  CA   . GLU E  2 231  ? 104.557 72.832  127.560 1.00 142.48 ?  232  GLU E CA   1 
ATOM   59720 C  C    . GLU E  2 231  ? 104.223 72.800  129.060 1.00 142.48 ?  232  GLU E C    1 
ATOM   59721 O  O    . GLU E  2 231  ? 104.836 72.044  129.816 1.00 142.48 ?  232  GLU E O    1 
ATOM   59722 C  CB   . GLU E  2 231  ? 105.690 73.843  127.314 1.00 142.48 ?  232  GLU E CB   1 
ATOM   59723 C  CG   . GLU E  2 231  ? 106.451 73.593  126.002 1.00 142.48 ?  232  GLU E CG   1 
ATOM   59724 C  CD   . GLU E  2 231  ? 107.366 72.355  126.052 1.00 142.48 ?  232  GLU E CD   1 
ATOM   59725 O  OE1  . GLU E  2 231  ? 108.031 72.116  127.083 1.00 142.48 ?  232  GLU E OE1  1 
ATOM   59726 O  OE2  . GLU E  2 231  ? 107.450 71.628  125.042 1.00 142.48 -1 232  GLU E OE2  1 
ATOM   59727 H  H    . GLU E  2 231  ? 103.350 74.119  126.354 1.00 142.48 ?  232  GLU E H    1 
ATOM   59728 H  HA   . GLU E  2 231  ? 104.915 71.838  127.296 1.00 142.48 ?  232  GLU E HA   1 
ATOM   59729 H  HB2  . GLU E  2 231  ? 105.266 74.846  127.293 1.00 142.48 ?  232  GLU E HB2  1 
ATOM   59730 H  HB3  . GLU E  2 231  ? 106.393 73.816  128.146 1.00 142.48 ?  232  GLU E HB3  1 
ATOM   59731 H  HG2  . GLU E  2 231  ? 105.739 73.493  125.184 1.00 142.48 ?  232  GLU E HG2  1 
ATOM   59732 H  HG3  . GLU E  2 231  ? 107.065 74.468  125.796 1.00 142.48 ?  232  GLU E HG3  1 
ATOM   59733 N  N    . ALA E  2 232  ? 103.219 73.562  129.506 1.00 145.52 ?  233  ALA E N    1 
ATOM   59734 C  CA   . ALA E  2 232  ? 102.733 73.551  130.889 1.00 145.52 ?  233  ALA E CA   1 
ATOM   59735 C  C    . ALA E  2 232  ? 102.174 72.184  131.351 1.00 145.52 ?  233  ALA E C    1 
ATOM   59736 O  O    . ALA E  2 232  ? 102.019 71.950  132.550 1.00 145.52 ?  233  ALA E O    1 
ATOM   59737 C  CB   . ALA E  2 232  ? 101.684 74.658  131.032 1.00 145.52 ?  233  ALA E CB   1 
ATOM   59738 H  H    . ALA E  2 232  ? 102.813 74.232  128.869 1.00 145.52 ?  233  ALA E H    1 
ATOM   59739 H  HA   . ALA E  2 232  ? 103.568 73.792  131.546 1.00 145.52 ?  233  ALA E HA   1 
ATOM   59740 H  HB1  . ALA E  2 232  ? 102.121 75.619  130.764 1.00 145.52 ?  233  ALA E HB1  1 
ATOM   59741 H  HB2  . ALA E  2 232  ? 100.832 74.455  130.385 1.00 145.52 ?  233  ALA E HB2  1 
ATOM   59742 H  HB3  . ALA E  2 232  ? 101.342 74.708  132.065 1.00 145.52 ?  233  ALA E HB3  1 
ATOM   59743 N  N    . MET E  2 233  ? 101.898 71.263  130.421 1.00 129.75 ?  234  MET E N    1 
ATOM   59744 C  CA   . MET E  2 233  ? 101.557 69.868  130.703 1.00 129.75 ?  234  MET E CA   1 
ATOM   59745 C  C    . MET E  2 233  ? 102.753 69.143  131.332 1.00 129.75 ?  234  MET E C    1 
ATOM   59746 O  O    . MET E  2 233  ? 102.704 67.945  131.602 1.00 129.75 ?  234  MET E O    1 
ATOM   59747 C  CB   . MET E  2 233  ? 101.103 69.171  129.410 1.00 129.75 ?  234  MET E CB   1 
ATOM   59748 C  CG   . MET E  2 233  ? 99.816  69.785  128.848 1.00 129.75 ?  234  MET E CG   1 
ATOM   59749 S  SD   . MET E  2 233  ? 99.318  69.165  127.218 1.00 129.75 ?  234  MET E SD   1 
ATOM   59750 C  CE   . MET E  2 233  ? 98.944  67.436  127.604 1.00 129.75 ?  234  MET E CE   1 
ATOM   59751 H  H    . MET E  2 233  ? 102.047 71.522  129.457 1.00 129.75 ?  234  MET E H    1 
ATOM   59752 H  HA   . MET E  2 233  ? 100.741 69.838  131.423 1.00 129.75 ?  234  MET E HA   1 
ATOM   59753 H  HB2  . MET E  2 233  ? 101.891 69.245  128.663 1.00 129.75 ?  234  MET E HB2  1 
ATOM   59754 H  HB3  . MET E  2 233  ? 100.920 68.117  129.616 1.00 129.75 ?  234  MET E HB3  1 
ATOM   59755 H  HG2  . MET E  2 233  ? 99.006  69.607  129.553 1.00 129.75 ?  234  MET E HG2  1 
ATOM   59756 H  HG3  . MET E  2 233  ? 99.949  70.861  128.757 1.00 129.75 ?  234  MET E HG3  1 
ATOM   59757 H  HE1  . MET E  2 233  ? 98.557  66.940  126.716 1.00 129.75 ?  234  MET E HE1  1 
ATOM   59758 H  HE2  . MET E  2 233  ? 98.199  67.387  128.393 1.00 129.75 ?  234  MET E HE2  1 
ATOM   59759 H  HE3  . MET E  2 233  ? 99.846  66.925  127.928 1.00 129.75 ?  234  MET E HE3  1 
ATOM   59760 N  N    . THR F  2 37   ? 80.081  129.526 127.849 1.00 183.97 ?  38   THR F N    1 
ATOM   59761 C  CA   . THR F  2 37   ? 79.966  130.769 127.059 1.00 183.97 ?  38   THR F CA   1 
ATOM   59762 C  C    . THR F  2 37   ? 81.346  131.303 126.693 1.00 183.97 ?  38   THR F C    1 
ATOM   59763 O  O    . THR F  2 37   ? 81.913  132.162 127.363 1.00 183.97 ?  38   THR F O    1 
ATOM   59764 C  CB   . THR F  2 37   ? 79.125  131.817 127.794 1.00 183.97 ?  38   THR F CB   1 
ATOM   59765 O  OG1  . THR F  2 37   ? 79.468  131.894 129.155 1.00 183.97 ?  38   THR F OG1  1 
ATOM   59766 C  CG2  . THR F  2 37   ? 77.635  131.501 127.735 1.00 183.97 ?  38   THR F CG2  1 
ATOM   59767 H  H    . THR F  2 37   ? 79.169  129.135 128.026 1.00 183.97 ?  38   THR F H    1 
ATOM   59768 H  HA   . THR F  2 37   ? 79.457  130.547 126.126 1.00 183.97 ?  38   THR F HA   1 
ATOM   59769 H  HB   . THR F  2 37   ? 79.280  132.788 127.330 1.00 183.97 ?  38   THR F HB   1 
ATOM   59770 H  HG1  . THR F  2 37   ? 79.003  132.644 129.518 1.00 183.97 ?  38   THR F HG1  1 
ATOM   59771 H  HG21 . THR F  2 37   ? 77.072  132.303 128.202 1.00 183.97 ?  38   THR F HG21 1 
ATOM   59772 H  HG22 . THR F  2 37   ? 77.323  131.423 126.698 1.00 183.97 ?  38   THR F HG22 1 
ATOM   59773 H  HG23 . THR F  2 37   ? 77.412  130.571 128.252 1.00 183.97 ?  38   THR F HG23 1 
ATOM   59774 N  N    . ALA F  2 38   ? 81.928  130.782 125.611 1.00 138.45 ?  39   ALA F N    1 
ATOM   59775 C  CA   . ALA F  2 38   ? 83.323  131.022 125.210 1.00 138.45 ?  39   ALA F CA   1 
ATOM   59776 C  C    . ALA F  2 38   ? 83.557  132.255 124.301 1.00 138.45 ?  39   ALA F C    1 
ATOM   59777 O  O    . ALA F  2 38   ? 84.581  132.320 123.617 1.00 138.45 ?  39   ALA F O    1 
ATOM   59778 C  CB   . ALA F  2 38   ? 83.857  129.729 124.585 1.00 138.45 ?  39   ALA F CB   1 
ATOM   59779 H  H    . ALA F  2 38   ? 81.422  130.101 125.066 1.00 138.45 ?  39   ALA F H    1 
ATOM   59780 H  HA   . ALA F  2 38   ? 83.905  131.201 126.112 1.00 138.45 ?  39   ALA F HA   1 
ATOM   59781 H  HB1  . ALA F  2 38   ? 83.705  128.896 125.269 1.00 138.45 ?  39   ALA F HB1  1 
ATOM   59782 H  HB2  . ALA F  2 38   ? 84.924  129.821 124.388 1.00 138.45 ?  39   ALA F HB2  1 
ATOM   59783 H  HB3  . ALA F  2 38   ? 83.343  129.523 123.649 1.00 138.45 ?  39   ALA F HB3  1 
ATOM   59784 N  N    . LEU F  2 39   ? 82.643  133.234 124.267 1.00 121.42 ?  40   LEU F N    1 
ATOM   59785 C  CA   . LEU F  2 39   ? 82.637  134.340 123.289 1.00 121.42 ?  40   LEU F CA   1 
ATOM   59786 C  C    . LEU F  2 39   ? 83.965  135.118 123.224 1.00 121.42 ?  40   LEU F C    1 
ATOM   59787 O  O    . LEU F  2 39   ? 84.394  135.513 122.141 1.00 121.42 ?  40   LEU F O    1 
ATOM   59788 C  CB   . LEU F  2 39   ? 81.484  135.315 123.610 1.00 121.42 ?  40   LEU F CB   1 
ATOM   59789 C  CG   . LEU F  2 39   ? 80.076  134.931 123.114 1.00 121.42 ?  40   LEU F CG   1 
ATOM   59790 C  CD1  . LEU F  2 39   ? 79.989  134.925 121.590 1.00 121.42 ?  40   LEU F CD1  1 
ATOM   59791 C  CD2  . LEU F  2 39   ? 79.582  133.583 123.632 1.00 121.42 ?  40   LEU F CD2  1 
ATOM   59792 H  H    . LEU F  2 39   ? 81.840  133.143 124.872 1.00 121.42 ?  40   LEU F H    1 
ATOM   59793 H  HA   . LEU F  2 39   ? 82.482  133.925 122.294 1.00 121.42 ?  40   LEU F HA   1 
ATOM   59794 H  HB2  . LEU F  2 39   ? 81.443  135.478 124.687 1.00 121.42 ?  40   LEU F HB2  1 
ATOM   59795 H  HB3  . LEU F  2 39   ? 81.716  136.281 123.163 1.00 121.42 ?  40   LEU F HB3  1 
ATOM   59796 H  HG   . LEU F  2 39   ? 79.388  135.695 123.475 1.00 121.42 ?  40   LEU F HG   1 
ATOM   59797 H  HD11 . LEU F  2 39   ? 80.343  135.877 121.196 1.00 121.42 ?  40   LEU F HD11 1 
ATOM   59798 H  HD12 . LEU F  2 39   ? 80.588  134.116 121.174 1.00 121.42 ?  40   LEU F HD12 1 
ATOM   59799 H  HD13 . LEU F  2 39   ? 78.951  134.788 121.289 1.00 121.42 ?  40   LEU F HD13 1 
ATOM   59800 H  HD21 . LEU F  2 39   ? 78.547  133.440 123.325 1.00 121.42 ?  40   LEU F HD21 1 
ATOM   59801 H  HD22 . LEU F  2 39   ? 79.627  133.573 124.720 1.00 121.42 ?  40   LEU F HD22 1 
ATOM   59802 H  HD23 . LEU F  2 39   ? 80.182  132.775 123.216 1.00 121.42 ?  40   LEU F HD23 1 
ATOM   59803 N  N    . LYS F  2 40   ? 84.655  135.286 124.356 1.00 134.25 ?  41   LYS F N    1 
ATOM   59804 C  CA   . LYS F  2 40   ? 85.990  135.904 124.440 1.00 134.25 ?  41   LYS F CA   1 
ATOM   59805 C  C    . LYS F  2 40   ? 87.027  135.217 123.535 1.00 134.25 ?  41   LYS F C    1 
ATOM   59806 O  O    . LYS F  2 40   ? 87.804  135.898 122.868 1.00 134.25 ?  41   LYS F O    1 
ATOM   59807 C  CB   . LYS F  2 40   ? 86.411  135.878 125.922 1.00 134.25 ?  41   LYS F CB   1 
ATOM   59808 C  CG   . LYS F  2 40   ? 87.802  136.446 126.247 1.00 134.25 ?  41   LYS F CG   1 
ATOM   59809 C  CD   . LYS F  2 40   ? 87.969  137.918 125.844 1.00 134.25 ?  41   LYS F CD   1 
ATOM   59810 C  CE   . LYS F  2 40   ? 89.204  138.561 126.492 1.00 134.25 ?  41   LYS F CE   1 
ATOM   59811 N  NZ   . LYS F  2 40   ? 90.476  137.922 126.078 1.00 134.25 1  41   LYS F NZ   1 
ATOM   59812 H  H    . LYS F  2 40   ? 84.228  134.948 125.206 1.00 134.25 ?  41   LYS F H    1 
ATOM   59813 H  HA   . LYS F  2 40   ? 85.918  136.940 124.112 1.00 134.25 ?  41   LYS F HA   1 
ATOM   59814 H  HB2  . LYS F  2 40   ? 85.676  136.436 126.502 1.00 134.25 ?  41   LYS F HB2  1 
ATOM   59815 H  HB3  . LYS F  2 40   ? 86.388  134.849 126.276 1.00 134.25 ?  41   LYS F HB3  1 
ATOM   59816 H  HG2  . LYS F  2 40   ? 87.948  136.362 127.324 1.00 134.25 ?  41   LYS F HG2  1 
ATOM   59817 H  HG3  . LYS F  2 40   ? 88.564  135.841 125.756 1.00 134.25 ?  41   LYS F HG3  1 
ATOM   59818 H  HD2  . LYS F  2 40   ? 88.041  137.995 124.760 1.00 134.25 ?  41   LYS F HD2  1 
ATOM   59819 H  HD3  . LYS F  2 40   ? 87.091  138.471 126.173 1.00 134.25 ?  41   LYS F HD3  1 
ATOM   59820 H  HE2  . LYS F  2 40   ? 89.222  139.616 126.222 1.00 134.25 ?  41   LYS F HE2  1 
ATOM   59821 H  HE3  . LYS F  2 40   ? 89.096  138.503 127.574 1.00 134.25 ?  41   LYS F HE3  1 
ATOM   59822 H  HZ1  . LYS F  2 40   ? 91.269  138.408 126.467 1.00 134.25 ?  41   LYS F HZ1  1 
ATOM   59823 H  HZ2  . LYS F  2 40   ? 90.522  136.962 126.385 1.00 134.25 ?  41   LYS F HZ2  1 
ATOM   59824 H  HZ3  . LYS F  2 40   ? 90.585  137.927 125.075 1.00 134.25 ?  41   LYS F HZ3  1 
ATOM   59825 N  N    . ALA F  2 41   ? 87.030  133.887 123.480 1.00 127.64 ?  42   ALA F N    1 
ATOM   59826 C  CA   . ALA F  2 41   ? 87.992  133.109 122.698 1.00 127.64 ?  42   ALA F CA   1 
ATOM   59827 C  C    . ALA F  2 41   ? 87.753  133.228 121.186 1.00 127.64 ?  42   ALA F C    1 
ATOM   59828 O  O    . ALA F  2 41   ? 88.692  133.409 120.420 1.00 127.64 ?  42   ALA F O    1 
ATOM   59829 C  CB   . ALA F  2 41   ? 87.925  131.648 123.154 1.00 127.64 ?  42   ALA F CB   1 
ATOM   59830 H  H    . ALA F  2 41   ? 86.312  133.386 123.982 1.00 127.64 ?  42   ALA F H    1 
ATOM   59831 H  HA   . ALA F  2 41   ? 88.995  133.482 122.902 1.00 127.64 ?  42   ALA F HA   1 
ATOM   59832 H  HB1  . ALA F  2 41   ? 88.683  131.068 122.630 1.00 127.64 ?  42   ALA F HB1  1 
ATOM   59833 H  HB2  . ALA F  2 41   ? 86.947  131.223 122.935 1.00 127.64 ?  42   ALA F HB2  1 
ATOM   59834 H  HB3  . ALA F  2 41   ? 88.113  131.582 124.222 1.00 127.64 ?  42   ALA F HB3  1 
ATOM   59835 N  N    . GLY F  2 42   ? 86.495  133.159 120.748 1.00 95.31  ?  43   GLY F N    1 
ATOM   59836 C  CA   . GLY F  2 42   ? 86.134  133.356 119.344 1.00 95.31  ?  43   GLY F CA   1 
ATOM   59837 C  C    . GLY F  2 42   ? 86.398  134.782 118.884 1.00 95.31  ?  43   GLY F C    1 
ATOM   59838 O  O    . GLY F  2 42   ? 86.935  135.000 117.802 1.00 95.31  ?  43   GLY F O    1 
ATOM   59839 H  H    . GLY F  2 42   ? 85.764  132.996 121.421 1.00 95.31  ?  43   GLY F H    1 
ATOM   59840 H  HA2  . GLY F  2 42   ? 86.700  132.676 118.709 1.00 95.31  ?  43   GLY F HA2  1 
ATOM   59841 H  HA3  . GLY F  2 42   ? 85.071  133.157 119.218 1.00 95.31  ?  43   GLY F HA3  1 
ATOM   59842 N  N    . GLU F  2 43   ? 86.002  135.750 119.717 1.00 110.28 ?  44   GLU F N    1 
ATOM   59843 C  CA   . GLU F  2 43   ? 86.138  137.186 119.415 1.00 110.28 ?  44   GLU F CA   1 
ATOM   59844 C  C    . GLU F  2 43   ? 87.574  137.636 119.125 1.00 110.28 ?  44   GLU F C    1 
ATOM   59845 O  O    . GLU F  2 43   ? 87.838  138.306 118.130 1.00 110.28 ?  44   GLU F O    1 
ATOM   59846 C  CB   . GLU F  2 43   ? 85.547  138.045 120.537 1.00 110.28 ?  44   GLU F CB   1 
ATOM   59847 C  CG   . GLU F  2 43   ? 85.107  139.423 120.077 1.00 110.28 ?  44   GLU F CG   1 
ATOM   59848 C  CD   . GLU F  2 43   ? 84.206  139.371 118.860 1.00 110.28 ?  44   GLU F CD   1 
ATOM   59849 O  OE1  . GLU F  2 43   ? 83.002  139.082 119.022 1.00 110.28 ?  44   GLU F OE1  1 
ATOM   59850 O  OE2  . GLU F  2 43   ? 84.703  139.620 117.741 1.00 110.28 -1 44   GLU F OE2  1 
ATOM   59851 H  H    . GLU F  2 43   ? 85.640  135.599 120.484 1.00 110.28 ?  44   GLU F H    1 
ATOM   59852 H  HA   . GLU F  2 43   ? 85.583  137.375 118.639 1.00 110.28 ?  44   GLU F HA   1 
ATOM   59853 H  HB2  . GLU F  2 43   ? 84.764  137.592 120.887 1.00 110.28 ?  44   GLU F HB2  1 
ATOM   59854 H  HB3  . GLU F  2 43   ? 86.193  138.164 121.249 1.00 110.28 ?  44   GLU F HB3  1 
ATOM   59855 H  HG2  . GLU F  2 43   ? 84.611  139.844 120.792 1.00 110.28 ?  44   GLU F HG2  1 
ATOM   59856 H  HG3  . GLU F  2 43   ? 85.890  139.949 119.852 1.00 110.28 ?  44   GLU F HG3  1 
ATOM   59857 N  N    . ASP F  2 44   ? 88.488  137.290 120.020 1.00 113.22 ?  45   ASP F N    1 
ATOM   59858 C  CA   . ASP F  2 44   ? 89.900  137.640 119.832 1.00 113.22 ?  45   ASP F CA   1 
ATOM   59859 C  C    . ASP F  2 44   ? 90.463  137.005 118.548 1.00 113.22 ?  45   ASP F C    1 
ATOM   59860 O  O    . ASP F  2 44   ? 91.220  137.642 117.815 1.00 113.22 ?  45   ASP F O    1 
ATOM   59861 C  CB   . ASP F  2 44   ? 90.734  137.234 121.057 1.00 113.22 ?  45   ASP F CB   1 
ATOM   59862 C  CG   . ASP F  2 44   ? 90.425  138.029 122.338 1.00 113.22 ?  45   ASP F CG   1 
ATOM   59863 O  OD1  . ASP F  2 44   ? 89.643  139.006 122.312 1.00 113.22 ?  45   ASP F OD1  1 
ATOM   59864 O  OD2  . ASP F  2 44   ? 91.028  137.704 123.386 1.00 113.22 -1 45   ASP F OD2  1 
ATOM   59865 H  H    . ASP F  2 44   ? 88.210  136.748 120.825 1.00 113.22 ?  45   ASP F H    1 
ATOM   59866 H  HA   . ASP F  2 44   ? 89.982  138.720 119.712 1.00 113.22 ?  45   ASP F HA   1 
ATOM   59867 H  HB2  . ASP F  2 44   ? 90.588  136.171 121.246 1.00 113.22 ?  45   ASP F HB2  1 
ATOM   59868 H  HB3  . ASP F  2 44   ? 91.786  137.383 120.814 1.00 113.22 ?  45   ASP F HB3  1 
ATOM   59869 N  N    . LYS F  2 45   ? 90.036  135.780 118.214 1.00 69.31  ?  46   LYS F N    1 
ATOM   59870 C  CA   . LYS F  2 45   ? 90.410  135.110 116.962 1.00 69.31  ?  46   LYS F CA   1 
ATOM   59871 C  C    . LYS F  2 45   ? 89.812  135.815 115.740 1.00 69.31  ?  46   LYS F C    1 
ATOM   59872 O  O    . LYS F  2 45   ? 90.497  135.993 114.738 1.00 69.31  ?  46   LYS F O    1 
ATOM   59873 C  CB   . LYS F  2 45   ? 90.027  133.626 117.056 1.00 69.31  ?  46   LYS F CB   1 
ATOM   59874 C  CG   . LYS F  2 45   ? 90.874  132.764 116.113 1.00 69.31  ?  46   LYS F CG   1 
ATOM   59875 C  CD   . LYS F  2 45   ? 90.685  131.265 116.402 1.00 69.31  ?  46   LYS F CD   1 
ATOM   59876 C  CE   . LYS F  2 45   ? 91.692  130.381 115.656 1.00 69.31  ?  46   LYS F CE   1 
ATOM   59877 N  NZ   . LYS F  2 45   ? 91.586  130.487 114.178 1.00 69.31  1  46   LYS F NZ   1 
ATOM   59878 H  H    . LYS F  2 45   ? 89.385  135.320 118.834 1.00 69.31  ?  46   LYS F H    1 
ATOM   59879 H  HA   . LYS F  2 45   ? 91.494  135.176 116.864 1.00 69.31  ?  46   LYS F HA   1 
ATOM   59880 H  HB2  . LYS F  2 45   ? 90.211  133.286 118.075 1.00 69.31  ?  46   LYS F HB2  1 
ATOM   59881 H  HB3  . LYS F  2 45   ? 88.968  133.494 116.835 1.00 69.31  ?  46   LYS F HB3  1 
ATOM   59882 H  HG2  . LYS F  2 45   ? 90.601  132.987 115.083 1.00 69.31  ?  46   LYS F HG2  1 
ATOM   59883 H  HG3  . LYS F  2 45   ? 91.924  133.011 116.263 1.00 69.31  ?  46   LYS F HG3  1 
ATOM   59884 H  HD2  . LYS F  2 45   ? 90.831  131.095 117.468 1.00 69.31  ?  46   LYS F HD2  1 
ATOM   59885 H  HD3  . LYS F  2 45   ? 89.669  130.956 116.158 1.00 69.31  ?  46   LYS F HD3  1 
ATOM   59886 H  HE2  . LYS F  2 45   ? 92.694  130.665 115.975 1.00 69.31  ?  46   LYS F HE2  1 
ATOM   59887 H  HE3  . LYS F  2 45   ? 91.534  129.349 115.967 1.00 69.31  ?  46   LYS F HE3  1 
ATOM   59888 H  HZ1  . LYS F  2 45   ? 92.267  129.894 113.727 1.00 69.31  ?  46   LYS F HZ1  1 
ATOM   59889 H  HZ2  . LYS F  2 45   ? 90.673  130.206 113.852 1.00 69.31  ?  46   LYS F HZ2  1 
ATOM   59890 H  HZ3  . LYS F  2 45   ? 91.761  131.431 113.865 1.00 69.31  ?  46   LYS F HZ3  1 
ATOM   59891 N  N    . SER F  2 46   ? 88.580  136.304 115.847 1.00 74.90  ?  47   SER F N    1 
ATOM   59892 C  CA   . SER F  2 46   ? 87.942  137.194 114.871 1.00 74.90  ?  47   SER F CA   1 
ATOM   59893 C  C    . SER F  2 46   ? 88.731  138.492 114.655 1.00 74.90  ?  47   SER F C    1 
ATOM   59894 O  O    . SER F  2 46   ? 89.031  138.835 113.513 1.00 74.90  ?  47   SER F O    1 
ATOM   59895 C  CB   . SER F  2 46   ? 86.503  137.457 115.331 1.00 74.90  ?  47   SER F CB   1 
ATOM   59896 O  OG   . SER F  2 46   ? 85.998  138.711 114.950 1.00 74.90  ?  47   SER F OG   1 
ATOM   59897 H  H    . SER F  2 46   ? 88.067  136.080 116.687 1.00 74.90  ?  47   SER F H    1 
ATOM   59898 H  HA   . SER F  2 46   ? 87.897  136.689 113.907 1.00 74.90  ?  47   SER F HA   1 
ATOM   59899 H  HB2  . SER F  2 46   ? 85.856  136.677 114.936 1.00 74.90  ?  47   SER F HB2  1 
ATOM   59900 H  HB3  . SER F  2 46   ? 86.459  137.405 116.418 1.00 74.90  ?  47   SER F HB3  1 
ATOM   59901 H  HG   . SER F  2 46   ? 85.653  139.112 115.747 1.00 74.90  ?  47   SER F HG   1 
ATOM   59902 N  N    . ILE F  2 47   ? 89.158  139.186 115.714 1.00 79.20  ?  48   ILE F N    1 
ATOM   59903 C  CA   . ILE F  2 47   ? 89.971  140.407 115.584 1.00 79.20  ?  48   ILE F CA   1 
ATOM   59904 C  C    . ILE F  2 47   ? 91.327  140.101 114.936 1.00 79.20  ?  48   ILE F C    1 
ATOM   59905 O  O    . ILE F  2 47   ? 91.733  140.799 114.007 1.00 79.20  ?  48   ILE F O    1 
ATOM   59906 C  CB   . ILE F  2 47   ? 90.116  141.114 116.950 1.00 79.20  ?  48   ILE F CB   1 
ATOM   59907 C  CG1  . ILE F  2 47   ? 88.753  141.716 117.347 1.00 79.20  ?  48   ILE F CG1  1 
ATOM   59908 C  CG2  . ILE F  2 47   ? 91.187  142.220 116.911 1.00 79.20  ?  48   ILE F CG2  1 
ATOM   59909 C  CD1  . ILE F  2 47   ? 88.678  142.180 118.801 1.00 79.20  ?  48   ILE F CD1  1 
ATOM   59910 H  H    . ILE F  2 47   ? 88.852  138.894 116.631 1.00 79.20  ?  48   ILE F H    1 
ATOM   59911 H  HA   . ILE F  2 47   ? 89.457  141.093 114.911 1.00 79.20  ?  48   ILE F HA   1 
ATOM   59912 H  HB   . ILE F  2 47   ? 90.412  140.378 117.695 1.00 79.20  ?  48   ILE F HB   1 
ATOM   59913 H  HG12 . ILE F  2 47   ? 88.524  142.557 116.699 1.00 79.20  ?  48   ILE F HG12 1 
ATOM   59914 H  HG13 . ILE F  2 47   ? 87.973  140.971 117.209 1.00 79.20  ?  48   ILE F HG13 1 
ATOM   59915 H  HG21 . ILE F  2 47   ? 92.171  141.795 116.720 1.00 79.20  ?  48   ILE F HG21 1 
ATOM   59916 H  HG22 . ILE F  2 47   ? 90.951  142.947 116.137 1.00 79.20  ?  48   ILE F HG22 1 
ATOM   59917 H  HG23 . ILE F  2 47   ? 91.245  142.731 117.871 1.00 79.20  ?  48   ILE F HG23 1 
ATOM   59918 H  HD11 . ILE F  2 47   ? 87.667  142.517 119.011 1.00 79.20  ?  48   ILE F HD11 1 
ATOM   59919 H  HD12 . ILE F  2 47   ? 88.925  141.359 119.465 1.00 79.20  ?  48   ILE F HD12 1 
ATOM   59920 H  HD13 . ILE F  2 47   ? 89.354  143.009 118.977 1.00 79.20  ?  48   ILE F HD13 1 
ATOM   59921 N  N    . ARG F  2 48   ? 92.006  139.025 115.353 1.00 76.38  ?  49   ARG F N    1 
ATOM   59922 C  CA   . ARG F  2 48   ? 93.271  138.590 114.736 1.00 76.38  ?  49   ARG F CA   1 
ATOM   59923 C  C    . ARG F  2 48   ? 93.104  138.265 113.252 1.00 76.38  ?  49   ARG F C    1 
ATOM   59924 O  O    . ARG F  2 48   ? 93.947  138.664 112.455 1.00 76.38  ?  49   ARG F O    1 
ATOM   59925 C  CB   . ARG F  2 48   ? 93.842  137.390 115.504 1.00 76.38  ?  49   ARG F CB   1 
ATOM   59926 C  CG   . ARG F  2 48   ? 94.408  137.819 116.863 1.00 76.38  ?  49   ARG F CG   1 
ATOM   59927 C  CD   . ARG F  2 48   ? 94.740  136.602 117.722 1.00 76.38  ?  49   ARG F CD   1 
ATOM   59928 N  NE   . ARG F  2 48   ? 95.247  137.007 119.043 1.00 76.38  ?  49   ARG F NE   1 
ATOM   59929 C  CZ   . ARG F  2 48   ? 95.410  136.231 120.097 1.00 76.38  ?  49   ARG F CZ   1 
ATOM   59930 N  NH1  . ARG F  2 48   ? 95.830  136.733 121.218 1.00 76.38  1  49   ARG F NH1  1 
ATOM   59931 N  NH2  . ARG F  2 48   ? 95.164  134.954 120.066 1.00 76.38  ?  49   ARG F NH2  1 
ATOM   59932 H  H    . ARG F  2 48   ? 91.638  138.500 116.132 1.00 76.38  ?  49   ARG F H    1 
ATOM   59933 H  HA   . ARG F  2 48   ? 93.993  139.404 114.782 1.00 76.38  ?  49   ARG F HA   1 
ATOM   59934 H  HB2  . ARG F  2 48   ? 93.062  136.643 115.643 1.00 76.38  ?  49   ARG F HB2  1 
ATOM   59935 H  HB3  . ARG F  2 48   ? 94.649  136.941 114.925 1.00 76.38  ?  49   ARG F HB3  1 
ATOM   59936 H  HG2  . ARG F  2 48   ? 95.310  138.408 116.707 1.00 76.38  ?  49   ARG F HG2  1 
ATOM   59937 H  HG3  . ARG F  2 48   ? 93.683  138.433 117.392 1.00 76.38  ?  49   ARG F HG3  1 
ATOM   59938 H  HD2  . ARG F  2 48   ? 93.837  136.010 117.843 1.00 76.38  ?  49   ARG F HD2  1 
ATOM   59939 H  HD3  . ARG F  2 48   ? 95.488  136.003 117.209 1.00 76.38  ?  49   ARG F HD3  1 
ATOM   59940 H  HE   . ARG F  2 48   ? 95.477  137.980 119.169 1.00 76.38  ?  49   ARG F HE   1 
ATOM   59941 H  HH11 . ARG F  2 48   ? 96.030  137.718 121.287 1.00 76.38  ?  49   ARG F HH11 1 
ATOM   59942 H  HH12 . ARG F  2 48   ? 95.951  136.137 122.023 1.00 76.38  ?  49   ARG F HH12 1 
ATOM   59943 H  HH21 . ARG F  2 48   ? 94.844  134.536 119.205 1.00 76.38  ?  49   ARG F HH21 1 
ATOM   59944 H  HH22 . ARG F  2 48   ? 95.299  134.389 120.891 1.00 76.38  ?  49   ARG F HH22 1 
ATOM   59945 N  N    . LEU F  2 49   ? 92.013  137.609 112.852 1.00 55.06  ?  50   LEU F N    1 
ATOM   59946 C  CA   . LEU F  2 49   ? 91.714  137.355 111.442 1.00 55.06  ?  50   LEU F CA   1 
ATOM   59947 C  C    . LEU F  2 49   ? 91.454  138.651 110.666 1.00 55.06  ?  50   LEU F C    1 
ATOM   59948 O  O    . LEU F  2 49   ? 91.954  138.805 109.558 1.00 55.06  ?  50   LEU F O    1 
ATOM   59949 C  CB   . LEU F  2 49   ? 90.546  136.361 111.347 1.00 55.06  ?  50   LEU F CB   1 
ATOM   59950 C  CG   . LEU F  2 49   ? 90.157  136.008 109.899 1.00 55.06  ?  50   LEU F CG   1 
ATOM   59951 C  CD1  . LEU F  2 49   ? 89.697  134.556 109.812 1.00 55.06  ?  50   LEU F CD1  1 
ATOM   59952 C  CD2  . LEU F  2 49   ? 88.999  136.865 109.390 1.00 55.06  ?  50   LEU F CD2  1 
ATOM   59953 H  H    . LEU F  2 49   ? 91.371  137.269 113.552 1.00 55.06  ?  50   LEU F H    1 
ATOM   59954 H  HA   . LEU F  2 49   ? 92.585  136.881 110.988 1.00 55.06  ?  50   LEU F HA   1 
ATOM   59955 H  HB2  . LEU F  2 49   ? 90.856  135.453 111.864 1.00 55.06  ?  50   LEU F HB2  1 
ATOM   59956 H  HB3  . LEU F  2 49   ? 89.679  136.758 111.873 1.00 55.06  ?  50   LEU F HB3  1 
ATOM   59957 H  HG   . LEU F  2 49   ? 91.017  136.131 109.243 1.00 55.06  ?  50   LEU F HG   1 
ATOM   59958 H  HD11 . LEU F  2 49   ? 90.504  133.897 110.130 1.00 55.06  ?  50   LEU F HD11 1 
ATOM   59959 H  HD12 . LEU F  2 49   ? 88.828  134.399 110.449 1.00 55.06  ?  50   LEU F HD12 1 
ATOM   59960 H  HD13 . LEU F  2 49   ? 89.441  134.318 108.780 1.00 55.06  ?  50   LEU F HD13 1 
ATOM   59961 H  HD21 . LEU F  2 49   ? 88.730  136.554 108.381 1.00 55.06  ?  50   LEU F HD21 1 
ATOM   59962 H  HD22 . LEU F  2 49   ? 88.132  136.749 110.038 1.00 55.06  ?  50   LEU F HD22 1 
ATOM   59963 H  HD23 . LEU F  2 49   ? 89.286  137.915 109.356 1.00 55.06  ?  50   LEU F HD23 1 
ATOM   59964 N  N    . GLY F  2 50   ? 90.734  139.613 111.239 1.00 59.61  ?  51   GLY F N    1 
ATOM   59965 C  CA   . GLY F  2 50   ? 90.521  140.915 110.606 1.00 59.61  ?  51   GLY F CA   1 
ATOM   59966 C  C    . GLY F  2 50   ? 91.833  141.664 110.376 1.00 59.61  ?  51   GLY F C    1 
ATOM   59967 O  O    . GLY F  2 50   ? 92.106  142.114 109.265 1.00 59.61  ?  51   GLY F O    1 
ATOM   59968 H  H    . GLY F  2 50   ? 90.306  139.428 112.136 1.00 59.61  ?  51   GLY F H    1 
ATOM   59969 H  HA2  . GLY F  2 50   ? 90.021  140.778 109.647 1.00 59.61  ?  51   GLY F HA2  1 
ATOM   59970 H  HA3  . GLY F  2 50   ? 89.886  141.525 111.247 1.00 59.61  ?  51   GLY F HA3  1 
ATOM   59971 N  N    . LEU F  2 51   ? 92.698  141.723 111.392 1.00 64.32  ?  52   LEU F N    1 
ATOM   59972 C  CA   . LEU F  2 51   ? 94.034  142.315 111.279 1.00 64.32  ?  52   LEU F CA   1 
ATOM   59973 C  C    . LEU F  2 51   ? 94.905  141.575 110.254 1.00 64.32  ?  52   LEU F C    1 
ATOM   59974 O  O    . LEU F  2 51   ? 95.591  142.211 109.458 1.00 64.32  ?  52   LEU F O    1 
ATOM   59975 C  CB   . LEU F  2 51   ? 94.713  142.312 112.654 1.00 64.32  ?  52   LEU F CB   1 
ATOM   59976 C  CG   . LEU F  2 51   ? 94.073  143.267 113.677 1.00 64.32  ?  52   LEU F CG   1 
ATOM   59977 C  CD1  . LEU F  2 51   ? 94.625  142.966 115.068 1.00 64.32  ?  52   LEU F CD1  1 
ATOM   59978 C  CD2  . LEU F  2 51   ? 94.369  144.727 113.343 1.00 64.32  ?  52   LEU F CD2  1 
ATOM   59979 H  H    . LEU F  2 51   ? 92.419  141.330 112.279 1.00 64.32  ?  52   LEU F H    1 
ATOM   59980 H  HA   . LEU F  2 51   ? 93.945  143.344 110.928 1.00 64.32  ?  52   LEU F HA   1 
ATOM   59981 H  HB2  . LEU F  2 51   ? 94.683  141.296 113.049 1.00 64.32  ?  52   LEU F HB2  1 
ATOM   59982 H  HB3  . LEU F  2 51   ? 95.760  142.587 112.534 1.00 64.32  ?  52   LEU F HB3  1 
ATOM   59983 H  HG   . LEU F  2 51   ? 92.993  143.128 113.698 1.00 64.32  ?  52   LEU F HG   1 
ATOM   59984 H  HD11 . LEU F  2 51   ? 94.392  141.938 115.339 1.00 64.32  ?  52   LEU F HD11 1 
ATOM   59985 H  HD12 . LEU F  2 51   ? 95.703  143.110 115.086 1.00 64.32  ?  52   LEU F HD12 1 
ATOM   59986 H  HD13 . LEU F  2 51   ? 94.160  143.630 115.795 1.00 64.32  ?  52   LEU F HD13 1 
ATOM   59987 H  HD21 . LEU F  2 51   ? 93.942  145.369 114.113 1.00 64.32  ?  52   LEU F HD21 1 
ATOM   59988 H  HD22 . LEU F  2 51   ? 93.921  144.994 112.389 1.00 64.32  ?  52   LEU F HD22 1 
ATOM   59989 H  HD23 . LEU F  2 51   ? 95.444  144.892 113.299 1.00 64.32  ?  52   LEU F HD23 1 
ATOM   59990 N  N    . PHE F  2 52   ? 94.850  140.244 110.227 1.00 67.68  ?  53   PHE F N    1 
ATOM   59991 C  CA   . PHE F  2 52   ? 95.536  139.448 109.216 1.00 67.68  ?  53   PHE F CA   1 
ATOM   59992 C  C    . PHE F  2 52   ? 95.068  139.800 107.801 1.00 67.68  ?  53   PHE F C    1 
ATOM   59993 O  O    . PHE F  2 52   ? 95.900  140.065 106.943 1.00 67.68  ?  53   PHE F O    1 
ATOM   59994 C  CB   . PHE F  2 52   ? 95.346  137.958 109.520 1.00 67.68  ?  53   PHE F CB   1 
ATOM   59995 C  CG   . PHE F  2 52   ? 95.816  137.046 108.409 1.00 67.68  ?  53   PHE F CG   1 
ATOM   59996 C  CD1  . PHE F  2 52   ? 97.189  136.853 108.190 1.00 67.68  ?  53   PHE F CD1  1 
ATOM   59997 C  CD2  . PHE F  2 52   ? 94.879  136.419 107.568 1.00 67.68  ?  53   PHE F CD2  1 
ATOM   59998 C  CE1  . PHE F  2 52   ? 97.625  136.037 107.133 1.00 67.68  ?  53   PHE F CE1  1 
ATOM   59999 C  CE2  . PHE F  2 52   ? 95.315  135.598 106.515 1.00 67.68  ?  53   PHE F CE2  1 
ATOM   60000 C  CZ   . PHE F  2 52   ? 96.689  135.407 106.297 1.00 67.68  ?  53   PHE F CZ   1 
ATOM   60001 H  H    . PHE F  2 52   ? 94.305  139.761 110.926 1.00 67.68  ?  53   PHE F H    1 
ATOM   60002 H  HA   . PHE F  2 52   ? 96.602  139.667 109.261 1.00 67.68  ?  53   PHE F HA   1 
ATOM   60003 H  HB2  . PHE F  2 52   ? 95.890  137.712 110.431 1.00 67.68  ?  53   PHE F HB2  1 
ATOM   60004 H  HB3  . PHE F  2 52   ? 94.291  137.760 109.706 1.00 67.68  ?  53   PHE F HB3  1 
ATOM   60005 H  HD1  . PHE F  2 52   ? 97.913  137.338 108.827 1.00 67.68  ?  53   PHE F HD1  1 
ATOM   60006 H  HD2  . PHE F  2 52   ? 93.822  136.569 107.728 1.00 67.68  ?  53   PHE F HD2  1 
ATOM   60007 H  HE1  . PHE F  2 52   ? 98.681  135.892 106.964 1.00 67.68  ?  53   PHE F HE1  1 
ATOM   60008 H  HE2  . PHE F  2 52   ? 94.595  135.116 105.871 1.00 67.68  ?  53   PHE F HE2  1 
ATOM   60009 H  HZ   . PHE F  2 52   ? 97.028  134.776 105.489 1.00 67.68  ?  53   PHE F HZ   1 
ATOM   60010 N  N    . LEU F  2 53   ? 93.758  139.875 107.543 1.00 60.32  ?  54   LEU F N    1 
ATOM   60011 C  CA   . LEU F  2 53   ? 93.243  140.254 106.225 1.00 60.32  ?  54   LEU F CA   1 
ATOM   60012 C  C    . LEU F  2 53   ? 93.567  141.704 105.853 1.00 60.32  ?  54   LEU F C    1 
ATOM   60013 O  O    . LEU F  2 53   ? 93.839  141.969 104.686 1.00 60.32  ?  54   LEU F O    1 
ATOM   60014 C  CB   . LEU F  2 53   ? 91.735  139.993 106.145 1.00 60.32  ?  54   LEU F CB   1 
ATOM   60015 C  CG   . LEU F  2 53   ? 91.348  138.506 106.151 1.00 60.32  ?  54   LEU F CG   1 
ATOM   60016 C  CD1  . LEU F  2 53   ? 89.831  138.388 106.087 1.00 60.32  ?  54   LEU F CD1  1 
ATOM   60017 C  CD2  . LEU F  2 53   ? 91.924  137.739 104.964 1.00 60.32  ?  54   LEU F CD2  1 
ATOM   60018 H  H    . LEU F  2 53   ? 93.105  139.642 108.277 1.00 60.32  ?  54   LEU F H    1 
ATOM   60019 H  HA   . LEU F  2 53   ? 93.739  139.640 105.474 1.00 60.32  ?  54   LEU F HA   1 
ATOM   60020 H  HB2  . LEU F  2 53   ? 91.252  140.484 106.989 1.00 60.32  ?  54   LEU F HB2  1 
ATOM   60021 H  HB3  . LEU F  2 53   ? 91.353  140.440 105.228 1.00 60.32  ?  54   LEU F HB3  1 
ATOM   60022 H  HG   . LEU F  2 53   ? 91.694  138.037 107.069 1.00 60.32  ?  54   LEU F HG   1 
ATOM   60023 H  HD11 . LEU F  2 53   ? 89.387  138.913 106.931 1.00 60.32  ?  54   LEU F HD11 1 
ATOM   60024 H  HD12 . LEU F  2 53   ? 89.538  137.340 106.135 1.00 60.32  ?  54   LEU F HD12 1 
ATOM   60025 H  HD13 . LEU F  2 53   ? 89.461  138.818 105.160 1.00 60.32  ?  54   LEU F HD13 1 
ATOM   60026 H  HD21 . LEU F  2 53   ? 91.521  136.728 104.949 1.00 60.32  ?  54   LEU F HD21 1 
ATOM   60027 H  HD22 . LEU F  2 53   ? 91.667  138.239 104.033 1.00 60.32  ?  54   LEU F HD22 1 
ATOM   60028 H  HD23 . LEU F  2 53   ? 93.005  137.666 105.053 1.00 60.32  ?  54   LEU F HD23 1 
ATOM   60029 N  N    . ILE F  2 54   ? 93.625  142.634 106.808 1.00 74.29  ?  55   ILE F N    1 
ATOM   60030 C  CA   . ILE F  2 54   ? 94.110  144.000 106.559 1.00 74.29  ?  55   ILE F CA   1 
ATOM   60031 C  C    . ILE F  2 54   ? 95.565  143.957 106.085 1.00 74.29  ?  55   ILE F C    1 
ATOM   60032 O  O    . ILE F  2 54   ? 95.875  144.424 104.990 1.00 74.29  ?  55   ILE F O    1 
ATOM   60033 C  CB   . ILE F  2 54   ? 93.951  144.883 107.817 1.00 74.29  ?  55   ILE F CB   1 
ATOM   60034 C  CG1  . ILE F  2 54   ? 92.461  145.184 108.063 1.00 74.29  ?  55   ILE F CG1  1 
ATOM   60035 C  CG2  . ILE F  2 54   ? 94.735  146.203 107.710 1.00 74.29  ?  55   ILE F CG2  1 
ATOM   60036 C  CD1  . ILE F  2 54   ? 92.168  145.656 109.492 1.00 74.29  ?  55   ILE F CD1  1 
ATOM   60037 H  H    . ILE F  2 54   ? 93.345  142.381 107.746 1.00 74.29  ?  55   ILE F H    1 
ATOM   60038 H  HA   . ILE F  2 54   ? 93.524  144.445 105.756 1.00 74.29  ?  55   ILE F HA   1 
ATOM   60039 H  HB   . ILE F  2 54   ? 94.338  144.333 108.675 1.00 74.29  ?  55   ILE F HB   1 
ATOM   60040 H  HG12 . ILE F  2 54   ? 92.116  145.934 107.352 1.00 74.29  ?  55   ILE F HG12 1 
ATOM   60041 H  HG13 . ILE F  2 54   ? 91.880  144.277 107.897 1.00 74.29  ?  55   ILE F HG13 1 
ATOM   60042 H  HG21 . ILE F  2 54   ? 94.554  146.827 108.584 1.00 74.29  ?  55   ILE F HG21 1 
ATOM   60043 H  HG22 . ILE F  2 54   ? 95.807  146.016 107.665 1.00 74.29  ?  55   ILE F HG22 1 
ATOM   60044 H  HG23 . ILE F  2 54   ? 94.429  146.745 106.817 1.00 74.29  ?  55   ILE F HG23 1 
ATOM   60045 H  HD11 . ILE F  2 54   ? 91.090  145.710 109.644 1.00 74.29  ?  55   ILE F HD11 1 
ATOM   60046 H  HD12 . ILE F  2 54   ? 92.576  144.947 110.211 1.00 74.29  ?  55   ILE F HD12 1 
ATOM   60047 H  HD13 . ILE F  2 54   ? 92.596  146.641 109.670 1.00 74.29  ?  55   ILE F HD13 1 
ATOM   60048 N  N    . ILE F  2 55   ? 96.459  143.372 106.882 1.00 69.97  ?  56   ILE F N    1 
ATOM   60049 C  CA   . ILE F  2 55   ? 97.893  143.339 106.584 1.00 69.97  ?  56   ILE F CA   1 
ATOM   60050 C  C    . ILE F  2 55   ? 98.169  142.548 105.301 1.00 69.97  ?  56   ILE F C    1 
ATOM   60051 O  O    . ILE F  2 55   ? 98.905  143.019 104.441 1.00 69.97  ?  56   ILE F O    1 
ATOM   60052 C  CB   . ILE F  2 55   ? 98.661  142.786 107.802 1.00 69.97  ?  56   ILE F CB   1 
ATOM   60053 C  CG1  . ILE F  2 55   ? 98.572  143.735 109.020 1.00 69.97  ?  56   ILE F CG1  1 
ATOM   60054 C  CG2  . ILE F  2 55   ? 100.132 142.486 107.473 1.00 69.97  ?  56   ILE F CG2  1 
ATOM   60055 C  CD1  . ILE F  2 55   ? 99.234  145.108 108.846 1.00 69.97  ?  56   ILE F CD1  1 
ATOM   60056 H  H    . ILE F  2 55   ? 96.144  142.980 107.757 1.00 69.97  ?  56   ILE F H    1 
ATOM   60057 H  HA   . ILE F  2 55   ? 98.230  144.356 106.387 1.00 69.97  ?  56   ILE F HA   1 
ATOM   60058 H  HB   . ILE F  2 55   ? 98.202  141.843 108.094 1.00 69.97  ?  56   ILE F HB   1 
ATOM   60059 H  HG12 . ILE F  2 55   ? 97.526  143.902 109.274 1.00 69.97  ?  56   ILE F HG12 1 
ATOM   60060 H  HG13 . ILE F  2 55   ? 99.034  143.242 109.874 1.00 69.97  ?  56   ILE F HG13 1 
ATOM   60061 H  HG21 . ILE F  2 55   ? 100.668 142.226 108.382 1.00 69.97  ?  56   ILE F HG21 1 
ATOM   60062 H  HG22 . ILE F  2 55   ? 100.201 141.643 106.788 1.00 69.97  ?  56   ILE F HG22 1 
ATOM   60063 H  HG23 . ILE F  2 55   ? 100.606 143.351 107.013 1.00 69.97  ?  56   ILE F HG23 1 
ATOM   60064 H  HD11 . ILE F  2 55   ? 99.122  145.678 109.765 1.00 69.97  ?  56   ILE F HD11 1 
ATOM   60065 H  HD12 . ILE F  2 55   ? 100.297 144.996 108.639 1.00 69.97  ?  56   ILE F HD12 1 
ATOM   60066 H  HD13 . ILE F  2 55   ? 98.760  145.660 108.036 1.00 69.97  ?  56   ILE F HD13 1 
ATOM   60067 N  N    . SER F  2 56   ? 97.526  141.396 105.117 1.00 67.73  ?  57   SER F N    1 
ATOM   60068 C  CA   . SER F  2 56   ? 97.620  140.590 103.897 1.00 67.73  ?  57   SER F CA   1 
ATOM   60069 C  C    . SER F  2 56   ? 97.175  141.375 102.664 1.00 67.73  ?  57   SER F C    1 
ATOM   60070 O  O    . SER F  2 56   ? 97.874  141.371 101.654 1.00 67.73  ?  57   SER F O    1 
ATOM   60071 C  CB   . SER F  2 56   ? 96.780  139.321 104.060 1.00 67.73  ?  57   SER F CB   1 
ATOM   60072 O  OG   . SER F  2 56   ? 96.826  138.533 102.889 1.00 67.73  ?  57   SER F OG   1 
ATOM   60073 H  H    . SER F  2 56   ? 96.937  141.057 105.864 1.00 67.73  ?  57   SER F H    1 
ATOM   60074 H  HA   . SER F  2 56   ? 98.658  140.294 103.750 1.00 67.73  ?  57   SER F HA   1 
ATOM   60075 H  HB2  . SER F  2 56   ? 97.164  138.742 104.900 1.00 67.73  ?  57   SER F HB2  1 
ATOM   60076 H  HB3  . SER F  2 56   ? 95.746  139.595 104.263 1.00 67.73  ?  57   SER F HB3  1 
ATOM   60077 H  HG   . SER F  2 56   ? 96.364  137.711 103.059 1.00 67.73  ?  57   SER F HG   1 
ATOM   60078 N  N    . GLY F  2 57   ? 96.076  142.129 102.744 1.00 56.31  ?  58   GLY F N    1 
ATOM   60079 C  CA   . GLY F  2 57   ? 95.640  143.000 101.658 1.00 56.31  ?  58   GLY F CA   1 
ATOM   60080 C  C    . GLY F  2 57   ? 96.666  144.083 101.329 1.00 56.31  ?  58   GLY F C    1 
ATOM   60081 O  O    . GLY F  2 57   ? 97.045  144.226 100.169 1.00 56.31  ?  58   GLY F O    1 
ATOM   60082 H  H    . GLY F  2 57   ? 95.524  142.113 103.589 1.00 56.31  ?  58   GLY F H    1 
ATOM   60083 H  HA2  . GLY F  2 57   ? 95.457  142.405 100.763 1.00 56.31  ?  58   GLY F HA2  1 
ATOM   60084 H  HA3  . GLY F  2 57   ? 94.706  143.481 101.948 1.00 56.31  ?  58   GLY F HA3  1 
ATOM   60085 N  N    . VAL F  2 58   ? 97.180  144.801 102.333 1.00 53.42  ?  59   VAL F N    1 
ATOM   60086 C  CA   . VAL F  2 58   ? 98.189  145.855 102.122 1.00 53.42  ?  59   VAL F CA   1 
ATOM   60087 C  C    . VAL F  2 58   ? 99.468  145.291 101.505 1.00 53.42  ?  59   VAL F C    1 
ATOM   60088 O  O    . VAL F  2 58   ? 99.958  145.815 100.508 1.00 53.42  ?  59   VAL F O    1 
ATOM   60089 C  CB   . VAL F  2 58   ? 98.503  146.596 103.435 1.00 53.42  ?  59   VAL F CB   1 
ATOM   60090 C  CG1  . VAL F  2 58   ? 99.660  147.589 103.288 1.00 53.42  ?  59   VAL F CG1  1 
ATOM   60091 C  CG2  . VAL F  2 58   ? 97.288  147.393 103.912 1.00 53.42  ?  59   VAL F CG2  1 
ATOM   60092 H  H    . VAL F  2 58   ? 96.847  144.627 103.270 1.00 53.42  ?  59   VAL F H    1 
ATOM   60093 H  HA   . VAL F  2 58   ? 97.788  146.584 101.417 1.00 53.42  ?  59   VAL F HA   1 
ATOM   60094 H  HB   . VAL F  2 58   ? 98.767  145.871 104.203 1.00 53.42  ?  59   VAL F HB   1 
ATOM   60095 H  HG11 . VAL F  2 58   ? 99.785  148.152 104.213 1.00 53.42  ?  59   VAL F HG11 1 
ATOM   60096 H  HG12 . VAL F  2 58   ? 99.456  148.282 102.474 1.00 53.42  ?  59   VAL F HG12 1 
ATOM   60097 H  HG13 . VAL F  2 58   ? 100.592 147.063 103.088 1.00 53.42  ?  59   VAL F HG13 1 
ATOM   60098 H  HG21 . VAL F  2 58   ? 97.516  147.900 104.848 1.00 53.42  ?  59   VAL F HG21 1 
ATOM   60099 H  HG22 . VAL F  2 58   ? 97.009  148.131 103.162 1.00 53.42  ?  59   VAL F HG22 1 
ATOM   60100 H  HG23 . VAL F  2 58   ? 96.446  146.726 104.080 1.00 53.42  ?  59   VAL F HG23 1 
ATOM   60101 N  N    . VAL F  2 59   ? 100.000 144.203 102.059 1.00 57.15  ?  60   VAL F N    1 
ATOM   60102 C  CA   . VAL F  2 59   ? 101.216 143.553 101.558 1.00 57.15  ?  60   VAL F CA   1 
ATOM   60103 C  C    . VAL F  2 59   ? 101.009 142.986 100.154 1.00 57.15  ?  60   VAL F C    1 
ATOM   60104 O  O    . VAL F  2 59   ? 101.864 143.169 99.294  1.00 57.15  ?  60   VAL F O    1 
ATOM   60105 C  CB   . VAL F  2 59   ? 101.689 142.477 102.547 1.00 57.15  ?  60   VAL F CB   1 
ATOM   60106 C  CG1  . VAL F  2 59   ? 102.800 141.588 101.984 1.00 57.15  ?  60   VAL F CG1  1 
ATOM   60107 C  CG2  . VAL F  2 59   ? 102.229 143.141 103.818 1.00 57.15  ?  60   VAL F CG2  1 
ATOM   60108 H  H    . VAL F  2 59   ? 99.553  143.813 102.877 1.00 57.15  ?  60   VAL F H    1 
ATOM   60109 H  HA   . VAL F  2 59   ? 102.004 144.302 101.481 1.00 57.15  ?  60   VAL F HA   1 
ATOM   60110 H  HB   . VAL F  2 59   ? 100.847 141.836 102.810 1.00 57.15  ?  60   VAL F HB   1 
ATOM   60111 H  HG11 . VAL F  2 59   ? 103.165 140.916 102.759 1.00 57.15  ?  60   VAL F HG11 1 
ATOM   60112 H  HG12 . VAL F  2 59   ? 102.412 140.979 101.169 1.00 57.15  ?  60   VAL F HG12 1 
ATOM   60113 H  HG13 . VAL F  2 59   ? 103.623 142.201 101.620 1.00 57.15  ?  60   VAL F HG13 1 
ATOM   60114 H  HG21 . VAL F  2 59   ? 102.524 142.378 104.536 1.00 57.15  ?  60   VAL F HG21 1 
ATOM   60115 H  HG22 . VAL F  2 59   ? 103.091 143.762 103.577 1.00 57.15  ?  60   VAL F HG22 1 
ATOM   60116 H  HG23 . VAL F  2 59   ? 101.463 143.765 104.277 1.00 57.15  ?  60   VAL F HG23 1 
ATOM   60117 N  N    . SER F  2 60   ? 99.867  142.359 99.874  1.00 50.23  ?  61   SER F N    1 
ATOM   60118 C  CA   . SER F  2 60   ? 99.552  141.826 98.545  1.00 50.23  ?  61   SER F CA   1 
ATOM   60119 C  C    . SER F  2 60   ? 99.475  142.930 97.484  1.00 50.23  ?  61   SER F C    1 
ATOM   60120 O  O    . SER F  2 60   ? 100.064 142.801 96.411  1.00 50.23  ?  61   SER F O    1 
ATOM   60121 C  CB   . SER F  2 60   ? 98.250  141.027 98.622  1.00 50.23  ?  61   SER F CB   1 
ATOM   60122 O  OG   . SER F  2 60   ? 97.977  140.409 97.386  1.00 50.23  ?  61   SER F OG   1 
ATOM   60123 H  H    . SER F  2 60   ? 99.193  142.224 100.613 1.00 50.23  ?  61   SER F H    1 
ATOM   60124 H  HA   . SER F  2 60   ? 100.346 141.140 98.252  1.00 50.23  ?  61   SER F HA   1 
ATOM   60125 H  HB2  . SER F  2 60   ? 98.356  140.254 99.382  1.00 50.23  ?  61   SER F HB2  1 
ATOM   60126 H  HB3  . SER F  2 60   ? 97.426  141.686 98.894  1.00 50.23  ?  61   SER F HB3  1 
ATOM   60127 H  HG   . SER F  2 60   ? 97.454  139.626 97.548  1.00 50.23  ?  61   SER F HG   1 
ATOM   60128 N  N    . LEU F  2 61   ? 98.862  144.076 97.805  1.00 57.17  ?  62   LEU F N    1 
ATOM   60129 C  CA   . LEU F  2 61   ? 98.896  145.262 96.943  1.00 57.17  ?  62   LEU F CA   1 
ATOM   60130 C  C    . LEU F  2 61   ? 100.327 145.776 96.735  1.00 57.17  ?  62   LEU F C    1 
ATOM   60131 O  O    . LEU F  2 61   ? 100.686 146.156 95.623  1.00 57.17  ?  62   LEU F O    1 
ATOM   60132 C  CB   . LEU F  2 61   ? 98.017  146.376 97.540  1.00 57.17  ?  62   LEU F CB   1 
ATOM   60133 C  CG   . LEU F  2 61   ? 96.506  146.097 97.483  1.00 57.17  ?  62   LEU F CG   1 
ATOM   60134 C  CD1  . LEU F  2 61   ? 95.752  147.051 98.405  1.00 57.17  ?  62   LEU F CD1  1 
ATOM   60135 C  CD2  . LEU F  2 61   ? 95.958  146.274 96.070  1.00 57.17  ?  62   LEU F CD2  1 
ATOM   60136 H  H    . LEU F  2 61   ? 98.398  144.146 98.699  1.00 57.17  ?  62   LEU F H    1 
ATOM   60137 H  HA   . LEU F  2 61   ? 98.512  144.994 95.959  1.00 57.17  ?  62   LEU F HA   1 
ATOM   60138 H  HB2  . LEU F  2 61   ? 98.309  146.525 98.580  1.00 57.17  ?  62   LEU F HB2  1 
ATOM   60139 H  HB3  . LEU F  2 61   ? 98.214  147.307 97.010  1.00 57.17  ?  62   LEU F HB3  1 
ATOM   60140 H  HG   . LEU F  2 61   ? 96.307  145.077 97.810  1.00 57.17  ?  62   LEU F HG   1 
ATOM   60141 H  HD11 . LEU F  2 61   ? 96.089  146.911 99.432  1.00 57.17  ?  62   LEU F HD11 1 
ATOM   60142 H  HD12 . LEU F  2 61   ? 95.931  148.083 98.105  1.00 57.17  ?  62   LEU F HD12 1 
ATOM   60143 H  HD13 . LEU F  2 61   ? 94.684  146.843 98.361  1.00 57.17  ?  62   LEU F HD13 1 
ATOM   60144 H  HD21 . LEU F  2 61   ? 96.140  147.292 95.727  1.00 57.17  ?  62   LEU F HD21 1 
ATOM   60145 H  HD22 . LEU F  2 61   ? 94.885  146.085 96.063  1.00 57.17  ?  62   LEU F HD22 1 
ATOM   60146 H  HD23 . LEU F  2 61   ? 96.442  145.575 95.389  1.00 57.17  ?  62   LEU F HD23 1 
ATOM   60147 N  N    . PHE F  2 62   ? 101.167 145.763 97.769  1.00 62.65  ?  63   PHE F N    1 
ATOM   60148 C  CA   . PHE F  2 62   ? 102.567 146.176 97.659  1.00 62.65  ?  63   PHE F CA   1 
ATOM   60149 C  C    . PHE F  2 62   ? 103.361 145.263 96.714  1.00 62.65  ?  63   PHE F C    1 
ATOM   60150 O  O    . PHE F  2 62   ? 104.016 145.742 95.789  1.00 62.65  ?  63   PHE F O    1 
ATOM   60151 C  CB   . PHE F  2 62   ? 103.198 146.205 99.061  1.00 62.65  ?  63   PHE F CB   1 
ATOM   60152 C  CG   . PHE F  2 62   ? 103.823 147.531 99.421  1.00 62.65  ?  63   PHE F CG   1 
ATOM   60153 C  CD1  . PHE F  2 62   ? 103.004 148.658 99.592  1.00 62.65  ?  63   PHE F CD1  1 
ATOM   60154 C  CD2  . PHE F  2 62   ? 105.210 147.637 99.609  1.00 62.65  ?  63   PHE F CD2  1 
ATOM   60155 C  CE1  . PHE F  2 62   ? 103.572 149.893 99.943  1.00 62.65  ?  63   PHE F CE1  1 
ATOM   60156 C  CE2  . PHE F  2 62   ? 105.781 148.871 99.964  1.00 62.65  ?  63   PHE F CE2  1 
ATOM   60157 C  CZ   . PHE F  2 62   ? 104.959 149.997 100.130 1.00 62.65  ?  63   PHE F CZ   1 
ATOM   60158 H  H    . PHE F  2 62   ? 100.817 145.481 98.672  1.00 62.65  ?  63   PHE F H    1 
ATOM   60159 H  HA   . PHE F  2 62   ? 102.598 147.181 97.240  1.00 62.65  ?  63   PHE F HA   1 
ATOM   60160 H  HB2  . PHE F  2 62   ? 102.443 145.992 99.816  1.00 62.65  ?  63   PHE F HB2  1 
ATOM   60161 H  HB3  . PHE F  2 62   ? 103.947 145.422 99.147  1.00 62.65  ?  63   PHE F HB3  1 
ATOM   60162 H  HD1  . PHE F  2 62   ? 101.937 148.575 99.459  1.00 62.65  ?  63   PHE F HD1  1 
ATOM   60163 H  HD2  . PHE F  2 62   ? 105.840 146.768 99.497  1.00 62.65  ?  63   PHE F HD2  1 
ATOM   60164 H  HE1  . PHE F  2 62   ? 102.943 150.760 100.074 1.00 62.65  ?  63   PHE F HE1  1 
ATOM   60165 H  HE2  . PHE F  2 62   ? 106.845 148.952 100.112 1.00 62.65  ?  63   PHE F HE2  1 
ATOM   60166 H  HZ   . PHE F  2 62   ? 105.392 150.945 100.414 1.00 62.65  ?  63   PHE F HZ   1 
ATOM   60167 N  N    . ILE F  2 63   ? 103.266 143.945 96.906  1.00 46.64  ?  64   ILE F N    1 
ATOM   60168 C  CA   . ILE F  2 63   ? 103.952 142.945 96.085  1.00 46.64  ?  64   ILE F CA   1 
ATOM   60169 C  C    . ILE F  2 63   ? 103.501 143.053 94.631  1.00 46.64  ?  64   ILE F C    1 
ATOM   60170 O  O    . ILE F  2 63   ? 104.338 143.233 93.750  1.00 46.64  ?  64   ILE F O    1 
ATOM   60171 C  CB   . ILE F  2 63   ? 103.718 141.533 96.661  1.00 46.64  ?  64   ILE F CB   1 
ATOM   60172 C  CG1  . ILE F  2 63   ? 104.491 141.385 97.989  1.00 46.64  ?  64   ILE F CG1  1 
ATOM   60173 C  CG2  . ILE F  2 63   ? 104.137 140.425 95.681  1.00 46.64  ?  64   ILE F CG2  1 
ATOM   60174 C  CD1  . ILE F  2 63   ? 104.123 140.129 98.785  1.00 46.64  ?  64   ILE F CD1  1 
ATOM   60175 H  H    . ILE F  2 63   ? 102.706 143.625 97.682  1.00 46.64  ?  64   ILE F H    1 
ATOM   60176 H  HA   . ILE F  2 63   ? 105.023 143.145 96.104  1.00 46.64  ?  64   ILE F HA   1 
ATOM   60177 H  HB   . ILE F  2 63   ? 102.653 141.417 96.860  1.00 46.64  ?  64   ILE F HB   1 
ATOM   60178 H  HG12 . ILE F  2 63   ? 105.561 141.375 97.785  1.00 46.64  ?  64   ILE F HG12 1 
ATOM   60179 H  HG13 . ILE F  2 63   ? 104.286 142.244 98.627  1.00 46.64  ?  64   ILE F HG13 1 
ATOM   60180 H  HG21 . ILE F  2 63   ? 103.950 139.442 96.112  1.00 46.64  ?  64   ILE F HG21 1 
ATOM   60181 H  HG22 . ILE F  2 63   ? 105.196 140.516 95.444  1.00 46.64  ?  64   ILE F HG22 1 
ATOM   60182 H  HG23 . ILE F  2 63   ? 103.560 140.481 94.759  1.00 46.64  ?  64   ILE F HG23 1 
ATOM   60183 H  HD11 . ILE F  2 63   ? 104.462 139.233 98.268  1.00 46.64  ?  64   ILE F HD11 1 
ATOM   60184 H  HD12 . ILE F  2 63   ? 104.611 140.169 99.757  1.00 46.64  ?  64   ILE F HD12 1 
ATOM   60185 H  HD13 . ILE F  2 63   ? 103.045 140.081 98.931  1.00 46.64  ?  64   ILE F HD13 1 
ATOM   60186 N  N    . PHE F  2 64   ? 102.194 142.998 94.372  1.00 65.53  ?  65   PHE F N    1 
ATOM   60187 C  CA   . PHE F  2 64   ? 101.675 143.079 93.010  1.00 65.53  ?  65   PHE F CA   1 
ATOM   60188 C  C    . PHE F  2 64   ? 101.973 144.424 92.351  1.00 65.53  ?  65   PHE F C    1 
ATOM   60189 O  O    . PHE F  2 64   ? 102.153 144.462 91.140  1.00 65.53  ?  65   PHE F O    1 
ATOM   60190 C  CB   . PHE F  2 64   ? 100.181 142.765 93.007  1.00 65.53  ?  65   PHE F CB   1 
ATOM   60191 C  CG   . PHE F  2 64   ? 99.794  141.349 93.404  1.00 65.53  ?  65   PHE F CG   1 
ATOM   60192 C  CD1  . PHE F  2 64   ? 100.719 140.287 93.430  1.00 65.53  ?  65   PHE F CD1  1 
ATOM   60193 C  CD2  . PHE F  2 64   ? 98.452  141.085 93.703  1.00 65.53  ?  65   PHE F CD2  1 
ATOM   60194 C  CE1  . PHE F  2 64   ? 100.294 138.984 93.742  1.00 65.53  ?  65   PHE F CE1  1 
ATOM   60195 C  CE2  . PHE F  2 64   ? 98.021  139.780 93.992  1.00 65.53  ?  65   PHE F CE2  1 
ATOM   60196 C  CZ   . PHE F  2 64   ? 98.944  138.726 94.010  1.00 65.53  ?  65   PHE F CZ   1 
ATOM   60197 H  H    . PHE F  2 64   ? 101.536 142.875 95.128  1.00 65.53  ?  65   PHE F H    1 
ATOM   60198 H  HA   . PHE F  2 64   ? 102.177 142.335 92.391  1.00 65.53  ?  65   PHE F HA   1 
ATOM   60199 H  HB2  . PHE F  2 64   ? 99.678  143.471 93.667  1.00 65.53  ?  65   PHE F HB2  1 
ATOM   60200 H  HB3  . PHE F  2 64   ? 99.801  142.935 92.000  1.00 65.53  ?  65   PHE F HB3  1 
ATOM   60201 H  HD1  . PHE F  2 64   ? 101.759 140.448 93.197  1.00 65.53  ?  65   PHE F HD1  1 
ATOM   60202 H  HD2  . PHE F  2 64   ? 97.742  141.898 93.699  1.00 65.53  ?  65   PHE F HD2  1 
ATOM   60203 H  HE1  . PHE F  2 64   ? 101.010 138.178 93.761  1.00 65.53  ?  65   PHE F HE1  1 
ATOM   60204 H  HE2  . PHE F  2 64   ? 96.980  139.594 94.206  1.00 65.53  ?  65   PHE F HE2  1 
ATOM   60205 H  HZ   . PHE F  2 64   ? 98.619  137.723 94.240  1.00 65.53  ?  65   PHE F HZ   1 
ATOM   60206 N  N    . GLY F  2 65   ? 102.120 145.505 93.120  1.00 68.37  ?  66   GLY F N    1 
ATOM   60207 C  CA   . GLY F  2 65   ? 102.634 146.775 92.625  1.00 68.37  ?  66   GLY F CA   1 
ATOM   60208 C  C    . GLY F  2 65   ? 103.995 146.624 91.946  1.00 68.37  ?  66   GLY F C    1 
ATOM   60209 O  O    . GLY F  2 65   ? 104.123 146.900 90.756  1.00 68.37  ?  66   GLY F O    1 
ATOM   60210 H  H    . GLY F  2 65   ? 101.909 145.434 94.105  1.00 68.37  ?  66   GLY F H    1 
ATOM   60211 H  HA2  . GLY F  2 65   ? 101.935 147.206 91.909  1.00 68.37  ?  66   GLY F HA2  1 
ATOM   60212 H  HA3  . GLY F  2 65   ? 102.739 147.462 93.463  1.00 68.37  ?  66   GLY F HA3  1 
ATOM   60213 N  N    . PHE F  2 66   ? 105.009 146.148 92.673  1.00 49.26  ?  67   PHE F N    1 
ATOM   60214 C  CA   . PHE F  2 66   ? 106.374 146.081 92.147  1.00 49.26  ?  67   PHE F CA   1 
ATOM   60215 C  C    . PHE F  2 66   ? 106.529 145.181 90.921  1.00 49.26  ?  67   PHE F C    1 
ATOM   60216 O  O    . PHE F  2 66   ? 107.337 145.500 90.050  1.00 49.26  ?  67   PHE F O    1 
ATOM   60217 C  CB   . PHE F  2 66   ? 107.342 145.641 93.243  1.00 49.26  ?  67   PHE F CB   1 
ATOM   60218 C  CG   . PHE F  2 66   ? 107.565 146.682 94.310  1.00 49.26  ?  67   PHE F CG   1 
ATOM   60219 C  CD1  . PHE F  2 66   ? 108.129 147.920 93.964  1.00 49.26  ?  67   PHE F CD1  1 
ATOM   60220 C  CD2  . PHE F  2 66   ? 107.236 146.412 95.646  1.00 49.26  ?  67   PHE F CD2  1 
ATOM   60221 C  CE1  . PHE F  2 66   ? 108.334 148.896 94.947  1.00 49.26  ?  67   PHE F CE1  1 
ATOM   60222 C  CE2  . PHE F  2 66   ? 107.462 147.382 96.632  1.00 49.26  ?  67   PHE F CE2  1 
ATOM   60223 C  CZ   . PHE F  2 66   ? 108.002 148.626 96.281  1.00 49.26  ?  67   PHE F CZ   1 
ATOM   60224 H  H    . PHE F  2 66   ? 104.845 145.892 93.635  1.00 49.26  ?  67   PHE F H    1 
ATOM   60225 H  HA   . PHE F  2 66   ? 106.665 147.080 91.826  1.00 49.26  ?  67   PHE F HA   1 
ATOM   60226 H  HB2  . PHE F  2 66   ? 106.982 144.717 93.693  1.00 49.26  ?  67   PHE F HB2  1 
ATOM   60227 H  HB3  . PHE F  2 66   ? 108.309 145.430 92.790  1.00 49.26  ?  67   PHE F HB3  1 
ATOM   60228 H  HD1  . PHE F  2 66   ? 108.397 148.129 92.940  1.00 49.26  ?  67   PHE F HD1  1 
ATOM   60229 H  HD2  . PHE F  2 66   ? 106.812 145.459 95.920  1.00 49.26  ?  67   PHE F HD2  1 
ATOM   60230 H  HE1  . PHE F  2 66   ? 108.745 149.855 94.676  1.00 49.26  ?  67   PHE F HE1  1 
ATOM   60231 H  HE2  . PHE F  2 66   ? 107.215 147.171 97.661  1.00 49.26  ?  67   PHE F HE2  1 
ATOM   60232 H  HZ   . PHE F  2 66   ? 108.163 149.375 97.041  1.00 49.26  ?  67   PHE F HZ   1 
ATOM   60233 N  N    . CYS F  2 67   ? 105.787 144.079 90.812  1.00 48.02  ?  68   CYS F N    1 
ATOM   60234 C  CA   . CYS F  2 67   ? 105.923 143.187 89.663  1.00 48.02  ?  68   CYS F CA   1 
ATOM   60235 C  C    . CYS F  2 67   ? 104.990 143.517 88.488  1.00 48.02  ?  68   CYS F C    1 
ATOM   60236 O  O    . CYS F  2 67   ? 105.399 143.293 87.351  1.00 48.02  ?  68   CYS F O    1 
ATOM   60237 C  CB   . CYS F  2 67   ? 105.854 141.731 90.118  1.00 48.02  ?  68   CYS F CB   1 
ATOM   60238 S  SG   . CYS F  2 67   ? 104.402 141.433 91.133  1.00 48.02  ?  68   CYS F SG   1 
ATOM   60239 H  H    . CYS F  2 67   ? 105.162 143.821 91.560  1.00 48.02  ?  68   CYS F H    1 
ATOM   60240 H  HA   . CYS F  2 67   ? 106.926 143.301 89.252  1.00 48.02  ?  68   CYS F HA   1 
ATOM   60241 H  HB2  . CYS F  2 67   ? 105.832 141.090 89.238  1.00 48.02  ?  68   CYS F HB2  1 
ATOM   60242 H  HB3  . CYS F  2 67   ? 106.744 141.492 90.697  1.00 48.02  ?  68   CYS F HB3  1 
ATOM   60243 H  HG   . CYS F  2 67   ? 104.067 140.261 90.641  1.00 48.02  ?  68   CYS F HG   1 
ATOM   60244 N  N    . TRP F  2 68   ? 103.811 144.122 88.685  1.00 69.32  ?  69   TRP F N    1 
ATOM   60245 C  CA   . TRP F  2 68   ? 103.015 144.618 87.551  1.00 69.32  ?  69   TRP F CA   1 
ATOM   60246 C  C    . TRP F  2 68   ? 103.556 145.904 86.946  1.00 69.32  ?  69   TRP F C    1 
ATOM   60247 O  O    . TRP F  2 68   ? 103.354 146.129 85.753  1.00 69.32  ?  69   TRP F O    1 
ATOM   60248 C  CB   . TRP F  2 68   ? 101.553 144.854 87.928  1.00 69.32  ?  69   TRP F CB   1 
ATOM   60249 C  CG   . TRP F  2 68   ? 100.675 143.677 87.697  1.00 69.32  ?  69   TRP F CG   1 
ATOM   60250 C  CD1  . TRP F  2 68   ? 100.113 142.898 88.642  1.00 69.32  ?  69   TRP F CD1  1 
ATOM   60251 C  CD2  . TRP F  2 68   ? 100.234 143.150 86.417  1.00 69.32  ?  69   TRP F CD2  1 
ATOM   60252 N  NE1  . TRP F  2 68   ? 99.342  141.932 88.030  1.00 69.32  ?  69   TRP F NE1  1 
ATOM   60253 C  CE2  . TRP F  2 68   ? 99.366  142.049 86.659  1.00 69.32  ?  69   TRP F CE2  1 
ATOM   60254 C  CE3  . TRP F  2 68   ? 100.481 143.498 85.074  1.00 69.32  ?  69   TRP F CE3  1 
ATOM   60255 C  CZ2  . TRP F  2 68   ? 98.756  141.338 85.619  1.00 69.32  ?  69   TRP F CZ2  1 
ATOM   60256 C  CZ3  . TRP F  2 68   ? 99.875  142.791 84.021  1.00 69.32  ?  69   TRP F CZ3  1 
ATOM   60257 C  CH2  . TRP F  2 68   ? 99.012  141.716 84.291  1.00 69.32  ?  69   TRP F CH2  1 
ATOM   60258 H  H    . TRP F  2 68   ? 103.467 144.268 89.623  1.00 69.32  ?  69   TRP F H    1 
ATOM   60259 H  HA   . TRP F  2 68   ? 103.034 143.876 86.753  1.00 69.32  ?  69   TRP F HA   1 
ATOM   60260 H  HB2  . TRP F  2 68   ? 101.464 145.213 88.953  1.00 69.32  ?  69   TRP F HB2  1 
ATOM   60261 H  HB3  . TRP F  2 68   ? 101.150 145.646 87.299  1.00 69.32  ?  69   TRP F HB3  1 
ATOM   60262 H  HD1  . TRP F  2 68   ? 100.238 143.027 89.706  1.00 69.32  ?  69   TRP F HD1  1 
ATOM   60263 H  HE1  . TRP F  2 68   ? 98.810  141.248 88.548  1.00 69.32  ?  69   TRP F HE1  1 
ATOM   60264 H  HE3  . TRP F  2 68   ? 101.137 144.329 84.859  1.00 69.32  ?  69   TRP F HE3  1 
ATOM   60265 H  HZ2  . TRP F  2 68   ? 98.104  140.508 85.844  1.00 69.32  ?  69   TRP F HZ2  1 
ATOM   60266 H  HZ3  . TRP F  2 68   ? 100.075 143.074 82.999  1.00 69.32  ?  69   TRP F HZ3  1 
ATOM   60267 H  HH2  . TRP F  2 68   ? 98.569  141.172 83.471  1.00 69.32  ?  69   TRP F HH2  1 
ATOM   60268 N  N    . LEU F  2 69   ? 104.214 146.768 87.726  1.00 82.45  ?  70   LEU F N    1 
ATOM   60269 C  CA   . LEU F  2 69   ? 104.570 148.083 87.202  1.00 82.45  ?  70   LEU F CA   1 
ATOM   60270 C  C    . LEU F  2 69   ? 105.585 148.014 86.063  1.00 82.45  ?  70   LEU F C    1 
ATOM   60271 O  O    . LEU F  2 69   ? 105.528 148.872 85.199  1.00 82.45  ?  70   LEU F O    1 
ATOM   60272 C  CB   . LEU F  2 69   ? 104.976 149.055 88.317  1.00 82.45  ?  70   LEU F CB   1 
ATOM   60273 C  CG   . LEU F  2 69   ? 106.405 148.912 88.868  1.00 82.45  ?  70   LEU F CG   1 
ATOM   60274 C  CD1  . LEU F  2 69   ? 107.437 149.725 88.084  1.00 82.45  ?  70   LEU F CD1  1 
ATOM   60275 C  CD2  . LEU F  2 69   ? 106.439 149.472 90.282  1.00 82.45  ?  70   LEU F CD2  1 
ATOM   60276 H  H    . LEU F  2 69   ? 104.294 146.593 88.717  1.00 82.45  ?  70   LEU F H    1 
ATOM   60277 H  HA   . LEU F  2 69   ? 103.661 148.498 86.768  1.00 82.45  ?  70   LEU F HA   1 
ATOM   60278 H  HB2  . LEU F  2 69   ? 104.856 150.071 87.944  1.00 82.45  ?  70   LEU F HB2  1 
ATOM   60279 H  HB3  . LEU F  2 69   ? 104.258 148.942 89.127  1.00 82.45  ?  70   LEU F HB3  1 
ATOM   60280 H  HG   . LEU F  2 69   ? 106.693 147.863 88.892  1.00 82.45  ?  70   LEU F HG   1 
ATOM   60281 H  HD11 . LEU F  2 69   ? 108.400 149.671 88.589  1.00 82.45  ?  70   LEU F HD11 1 
ATOM   60282 H  HD12 . LEU F  2 69   ? 107.132 150.768 88.024  1.00 82.45  ?  70   LEU F HD12 1 
ATOM   60283 H  HD13 . LEU F  2 69   ? 107.570 149.335 87.074  1.00 82.45  ?  70   LEU F HD13 1 
ATOM   60284 H  HD21 . LEU F  2 69   ? 105.731 148.942 90.916  1.00 82.45  ?  70   LEU F HD21 1 
ATOM   60285 H  HD22 . LEU F  2 69   ? 107.439 149.356 90.698  1.00 82.45  ?  70   LEU F HD22 1 
ATOM   60286 H  HD23 . LEU F  2 69   ? 106.162 150.525 90.258  1.00 82.45  ?  70   LEU F HD23 1 
ATOM   60287 N  N    . SER F  2 70   ? 106.470 147.016 85.993  1.00 85.58  ?  71   SER F N    1 
ATOM   60288 C  CA   . SER F  2 70   ? 107.395 146.906 84.858  1.00 85.58  ?  71   SER F CA   1 
ATOM   60289 C  C    . SER F  2 70   ? 106.648 146.674 83.526  1.00 85.58  ?  71   SER F C    1 
ATOM   60290 O  O    . SER F  2 70   ? 106.790 147.497 82.620  1.00 85.58  ?  71   SER F O    1 
ATOM   60291 C  CB   . SER F  2 70   ? 108.503 145.891 85.151  1.00 85.58  ?  71   SER F CB   1 
ATOM   60292 O  OG   . SER F  2 70   ? 109.274 145.656 83.992  1.00 85.58  ?  71   SER F OG   1 
ATOM   60293 H  H    . SER F  2 70   ? 106.476 146.313 86.717  1.00 85.58  ?  71   SER F H    1 
ATOM   60294 H  HA   . SER F  2 70   ? 107.897 147.868 84.756  1.00 85.58  ?  71   SER F HA   1 
ATOM   60295 H  HB2  . SER F  2 70   ? 109.143 146.291 85.936  1.00 85.58  ?  71   SER F HB2  1 
ATOM   60296 H  HB3  . SER F  2 70   ? 108.080 144.953 85.506  1.00 85.58  ?  71   SER F HB3  1 
ATOM   60297 H  HG   . SER F  2 70   ? 110.020 145.108 84.232  1.00 85.58  ?  71   SER F HG   1 
ATOM   60298 N  N    . PRO F  2 71   ? 105.763 145.665 83.390  1.00 104.67 ?  72   PRO F N    1 
ATOM   60299 C  CA   . PRO F  2 71   ? 104.833 145.569 82.265  1.00 104.67 ?  72   PRO F CA   1 
ATOM   60300 C  C    . PRO F  2 71   ? 103.974 146.820 82.031  1.00 104.67 ?  72   PRO F C    1 
ATOM   60301 O  O    . PRO F  2 71   ? 103.912 147.321 80.911  1.00 104.67 ?  72   PRO F O    1 
ATOM   60302 C  CB   . PRO F  2 71   ? 103.944 144.361 82.570  1.00 104.67 ?  72   PRO F CB   1 
ATOM   60303 C  CG   . PRO F  2 71   ? 104.852 143.466 83.398  1.00 104.67 ?  72   PRO F CG   1 
ATOM   60304 C  CD   . PRO F  2 71   ? 105.704 144.453 84.188  1.00 104.67 ?  72   PRO F CD   1 
ATOM   60305 H  HA   . PRO F  2 71   ? 105.405 145.362 81.361  1.00 104.67 ?  72   PRO F HA   1 
ATOM   60306 H  HB2  . PRO F  2 71   ? 103.088 144.653 83.178  1.00 104.67 ?  72   PRO F HB2  1 
ATOM   60307 H  HB3  . PRO F  2 71   ? 103.612 143.865 81.659  1.00 104.67 ?  72   PRO F HB3  1 
ATOM   60308 H  HG2  . PRO F  2 71   ? 104.280 142.810 84.053  1.00 104.67 ?  72   PRO F HG2  1 
ATOM   60309 H  HG3  . PRO F  2 71   ? 105.490 142.885 82.733  1.00 104.67 ?  72   PRO F HG3  1 
ATOM   60310 H  HD2  . PRO F  2 71   ? 105.239 144.657 85.151  1.00 104.67 ?  72   PRO F HD2  1 
ATOM   60311 H  HD3  . PRO F  2 71   ? 106.692 144.018 84.327  1.00 104.67 ?  72   PRO F HD3  1 
ATOM   60312 N  N    . ALA F  2 72   ? 103.316 147.355 83.062  1.00 119.78 ?  73   ALA F N    1 
ATOM   60313 C  CA   . ALA F  2 72   ? 102.382 148.468 82.884  1.00 119.78 ?  73   ALA F CA   1 
ATOM   60314 C  C    . ALA F  2 72   ? 103.086 149.765 82.444  1.00 119.78 ?  73   ALA F C    1 
ATOM   60315 O  O    . ALA F  2 72   ? 102.641 150.437 81.513  1.00 119.78 ?  73   ALA F O    1 
ATOM   60316 C  CB   . ALA F  2 72   ? 101.607 148.668 84.189  1.00 119.78 ?  73   ALA F CB   1 
ATOM   60317 H  H    . ALA F  2 72   ? 103.383 146.919 83.970  1.00 119.78 ?  73   ALA F H    1 
ATOM   60318 H  HA   . ALA F  2 72   ? 101.666 148.203 82.107  1.00 119.78 ?  73   ALA F HA   1 
ATOM   60319 H  HB1  . ALA F  2 72   ? 100.866 149.455 84.052  1.00 119.78 ?  73   ALA F HB1  1 
ATOM   60320 H  HB2  . ALA F  2 72   ? 101.094 147.747 84.460  1.00 119.78 ?  73   ALA F HB2  1 
ATOM   60321 H  HB3  . ALA F  2 72   ? 102.285 148.956 84.992  1.00 119.78 ?  73   ALA F HB3  1 
ATOM   60322 N  N    . LEU F  2 73   ? 104.214 150.100 83.076  1.00 114.74 ?  74   LEU F N    1 
ATOM   60323 C  CA   . LEU F  2 73   ? 105.043 151.256 82.744  1.00 114.74 ?  74   LEU F CA   1 
ATOM   60324 C  C    . LEU F  2 73   ? 105.771 151.084 81.404  1.00 114.74 ?  74   LEU F C    1 
ATOM   60325 O  O    . LEU F  2 73   ? 106.226 152.062 80.832  1.00 114.74 ?  74   LEU F O    1 
ATOM   60326 C  CB   . LEU F  2 73   ? 106.017 151.521 83.903  1.00 114.74 ?  74   LEU F CB   1 
ATOM   60327 C  CG   . LEU F  2 73   ? 106.812 152.828 83.832  1.00 114.74 ?  74   LEU F CG   1 
ATOM   60328 C  CD1  . LEU F  2 73   ? 105.916 154.032 83.799  1.00 114.74 ?  74   LEU F CD1  1 
ATOM   60329 C  CD2  . LEU F  2 73   ? 107.711 152.944 85.044  1.00 114.74 ?  74   LEU F CD2  1 
ATOM   60330 H  H    . LEU F  2 73   ? 104.541 149.502 83.821  1.00 114.74 ?  74   LEU F H    1 
ATOM   60331 H  HA   . LEU F  2 73   ? 104.381 152.117 82.652  1.00 114.74 ?  74   LEU F HA   1 
ATOM   60332 H  HB2  . LEU F  2 73   ? 105.453 151.522 84.832  1.00 114.74 ?  74   LEU F HB2  1 
ATOM   60333 H  HB3  . LEU F  2 73   ? 106.733 150.704 83.937  1.00 114.74 ?  74   LEU F HB3  1 
ATOM   60334 H  HG   . LEU F  2 73   ? 107.437 152.832 82.962  1.00 114.74 ?  74   LEU F HG   1 
ATOM   60335 H  HD11 . LEU F  2 73   ? 105.344 154.031 82.885  1.00 114.74 ?  74   LEU F HD11 1 
ATOM   60336 H  HD12 . LEU F  2 73   ? 106.521 154.933 83.833  1.00 114.74 ?  74   LEU F HD12 1 
ATOM   60337 H  HD13 . LEU F  2 73   ? 105.252 154.020 84.638  1.00 114.74 ?  74   LEU F HD13 1 
ATOM   60338 H  HD21 . LEU F  2 73   ? 108.339 152.083 85.095  1.00 114.74 ?  74   LEU F HD21 1 
ATOM   60339 H  HD22 . LEU F  2 73   ? 108.332 153.830 84.974  1.00 114.74 ?  74   LEU F HD22 1 
ATOM   60340 H  HD23 . LEU F  2 73   ? 107.117 153.002 85.929  1.00 114.74 ?  74   LEU F HD23 1 
ATOM   60341 N  N    . GLN F  2 74   ? 105.858 149.873 80.859  1.00 127.70 ?  75   GLN F N    1 
ATOM   60342 C  CA   . GLN F  2 74   ? 106.222 149.673 79.458  1.00 127.70 ?  75   GLN F CA   1 
ATOM   60343 C  C    . GLN F  2 74   ? 105.024 149.940 78.534  1.00 127.70 ?  75   GLN F C    1 
ATOM   60344 O  O    . GLN F  2 74   ? 105.113 150.765 77.627  1.00 127.70 ?  75   GLN F O    1 
ATOM   60345 C  CB   . GLN F  2 74   ? 106.819 148.270 79.276  1.00 127.70 ?  75   GLN F CB   1 
ATOM   60346 C  CG   . GLN F  2 74   ? 107.200 147.986 77.818  1.00 127.70 ?  75   GLN F CG   1 
ATOM   60347 C  CD   . GLN F  2 74   ? 107.850 146.623 77.628  1.00 127.70 ?  75   GLN F CD   1 
ATOM   60348 O  OE1  . GLN F  2 74   ? 108.587 146.119 78.462  1.00 127.70 ?  75   GLN F OE1  1 
ATOM   60349 N  NE2  . GLN F  2 74   ? 107.611 145.977 76.515  1.00 127.70 ?  75   GLN F NE2  1 
ATOM   60350 H  H    . GLN F  2 74   ? 105.545 149.078 81.390  1.00 127.70 ?  75   GLN F H    1 
ATOM   60351 H  HA   . GLN F  2 74   ? 106.999 150.389 79.189  1.00 127.70 ?  75   GLN F HA   1 
ATOM   60352 H  HB2  . GLN F  2 74   ? 107.706 148.191 79.901  1.00 127.70 ?  75   GLN F HB2  1 
ATOM   60353 H  HB3  . GLN F  2 74   ? 106.101 147.518 79.599  1.00 127.70 ?  75   GLN F HB3  1 
ATOM   60354 H  HG2  . GLN F  2 74   ? 106.308 148.033 77.202  1.00 127.70 ?  75   GLN F HG2  1 
ATOM   60355 H  HG3  . GLN F  2 74   ? 107.892 148.748 77.471  1.00 127.70 ?  75   GLN F HG3  1 
ATOM   60356 H  HE21 . GLN F  2 74   ? 106.987 146.366 75.825  1.00 127.70 ?  75   GLN F HE21 1 
ATOM   60357 H  HE22 . GLN F  2 74   ? 108.028 145.071 76.373  1.00 127.70 ?  75   GLN F HE22 1 
ATOM   60358 N  N    . ASP F  2 75   ? 103.882 149.287 78.754  1.00 142.46 ?  76   ASP F N    1 
ATOM   60359 C  CA   . ASP F  2 75   ? 102.755 149.383 77.820  1.00 142.46 ?  76   ASP F CA   1 
ATOM   60360 C  C    . ASP F  2 75   ? 102.108 150.771 77.764  1.00 142.46 ?  76   ASP F C    1 
ATOM   60361 O  O    . ASP F  2 75   ? 101.637 151.158 76.699  1.00 142.46 ?  76   ASP F O    1 
ATOM   60362 C  CB   . ASP F  2 75   ? 101.694 148.307 78.106  1.00 142.46 ?  76   ASP F CB   1 
ATOM   60363 C  CG   . ASP F  2 75   ? 102.205 146.924 77.713  1.00 142.46 ?  76   ASP F CG   1 
ATOM   60364 O  OD1  . ASP F  2 75   ? 103.212 146.843 76.987  1.00 142.46 ?  76   ASP F OD1  1 
ATOM   60365 O  OD2  . ASP F  2 75   ? 101.566 145.925 78.075  1.00 142.46 -1 76   ASP F OD2  1 
ATOM   60366 H  H    . ASP F  2 75   ? 103.832 148.621 79.511  1.00 142.46 ?  76   ASP F H    1 
ATOM   60367 H  HA   . ASP F  2 75   ? 103.149 149.211 76.819  1.00 142.46 ?  76   ASP F HA   1 
ATOM   60368 H  HB2  . ASP F  2 75   ? 101.433 148.311 79.159  1.00 142.46 ?  76   ASP F HB2  1 
ATOM   60369 H  HB3  . ASP F  2 75   ? 100.790 148.525 77.549  1.00 142.46 ?  76   ASP F HB3  1 
ATOM   60370 N  N    . LEU F  2 76   ? 102.118 151.560 78.842  1.00 131.08 ?  77   LEU F N    1 
ATOM   60371 C  CA   . LEU F  2 76   ? 101.635 152.945 78.776  1.00 131.08 ?  77   LEU F CA   1 
ATOM   60372 C  C    . LEU F  2 76   ? 102.566 153.870 77.968  1.00 131.08 ?  77   LEU F C    1 
ATOM   60373 O  O    . LEU F  2 76   ? 102.128 154.927 77.517  1.00 131.08 ?  77   LEU F O    1 
ATOM   60374 C  CB   . LEU F  2 76   ? 101.306 153.462 80.191  1.00 131.08 ?  77   LEU F CB   1 
ATOM   60375 C  CG   . LEU F  2 76   ? 102.491 153.786 81.121  1.00 131.08 ?  77   LEU F CG   1 
ATOM   60376 C  CD1  . LEU F  2 76   ? 103.009 155.216 80.951  1.00 131.08 ?  77   LEU F CD1  1 
ATOM   60377 C  CD2  . LEU F  2 76   ? 102.040 153.657 82.577  1.00 131.08 ?  77   LEU F CD2  1 
ATOM   60378 H  H    . LEU F  2 76   ? 102.450 151.189 79.720  1.00 131.08 ?  77   LEU F H    1 
ATOM   60379 H  HA   . LEU F  2 76   ? 100.689 152.932 78.234  1.00 131.08 ?  77   LEU F HA   1 
ATOM   60380 H  HB2  . LEU F  2 76   ? 100.686 154.353 80.099  1.00 131.08 ?  77   LEU F HB2  1 
ATOM   60381 H  HB3  . LEU F  2 76   ? 100.686 152.703 80.668  1.00 131.08 ?  77   LEU F HB3  1 
ATOM   60382 H  HG   . LEU F  2 76   ? 103.304 153.086 80.935  1.00 131.08 ?  77   LEU F HG   1 
ATOM   60383 H  HD11 . LEU F  2 76   ? 103.793 155.417 81.679  1.00 131.08 ?  77   LEU F HD11 1 
ATOM   60384 H  HD12 . LEU F  2 76   ? 103.426 155.364 79.957  1.00 131.08 ?  77   LEU F HD12 1 
ATOM   60385 H  HD13 . LEU F  2 76   ? 102.199 155.926 81.106  1.00 131.08 ?  77   LEU F HD13 1 
ATOM   60386 H  HD21 . LEU F  2 76   ? 101.223 154.347 82.776  1.00 131.08 ?  77   LEU F HD21 1 
ATOM   60387 H  HD22 . LEU F  2 76   ? 102.868 153.882 83.248  1.00 131.08 ?  77   LEU F HD22 1 
ATOM   60388 H  HD23 . LEU F  2 76   ? 101.703 152.639 82.772  1.00 131.08 ?  77   LEU F HD23 1 
ATOM   60389 N  N    . GLN F  2 77   ? 103.828 153.483 77.744  1.00 156.23 ?  78   GLN F N    1 
ATOM   60390 C  CA   . GLN F  2 77   ? 104.756 154.185 76.842  1.00 156.23 ?  78   GLN F CA   1 
ATOM   60391 C  C    . GLN F  2 77   ? 104.608 153.720 75.379  1.00 156.23 ?  78   GLN F C    1 
ATOM   60392 O  O    . GLN F  2 77   ? 105.032 154.429 74.467  1.00 156.23 ?  78   GLN F O    1 
ATOM   60393 C  CB   . GLN F  2 77   ? 106.215 154.011 77.305  1.00 156.23 ?  78   GLN F CB   1 
ATOM   60394 C  CG   . GLN F  2 77   ? 106.505 154.305 78.790  1.00 156.23 ?  78   GLN F CG   1 
ATOM   60395 C  CD   . GLN F  2 77   ? 106.817 155.754 79.151  1.00 156.23 ?  78   GLN F CD   1 
ATOM   60396 O  OE1  . GLN F  2 77   ? 107.847 156.061 79.737  1.00 156.23 ?  78   GLN F OE1  1 
ATOM   60397 N  NE2  . GLN F  2 77   ? 105.952 156.697 78.856  1.00 156.23 ?  78   GLN F NE2  1 
ATOM   60398 H  H    . GLN F  2 77   ? 104.128 152.595 78.120  1.00 156.23 ?  78   GLN F H    1 
ATOM   60399 H  HA   . GLN F  2 77   ? 104.524 155.250 76.855  1.00 156.23 ?  78   GLN F HA   1 
ATOM   60400 H  HB2  . GLN F  2 77   ? 106.495 152.974 77.122  1.00 156.23 ?  78   GLN F HB2  1 
ATOM   60401 H  HB3  . GLN F  2 77   ? 106.864 154.632 76.689  1.00 156.23 ?  78   GLN F HB3  1 
ATOM   60402 H  HG2  . GLN F  2 77   ? 105.661 153.988 79.403  1.00 156.23 ?  78   GLN F HG2  1 
ATOM   60403 H  HG3  . GLN F  2 77   ? 107.368 153.706 79.078  1.00 156.23 ?  78   GLN F HG3  1 
ATOM   60404 H  HE21 . GLN F  2 77   ? 105.077 156.479 78.401  1.00 156.23 ?  78   GLN F HE21 1 
ATOM   60405 H  HE22 . GLN F  2 77   ? 106.112 157.606 79.267  1.00 156.23 ?  78   GLN F HE22 1 
ATOM   60406 N  N    . ALA F  2 78   ? 103.987 152.561 75.131  1.00 162.89 ?  79   ALA F N    1 
ATOM   60407 C  CA   . ALA F  2 78   ? 103.589 152.143 73.789  1.00 162.89 ?  79   ALA F CA   1 
ATOM   60408 C  C    . ALA F  2 78   ? 102.258 152.817 73.412  1.00 162.89 ?  79   ALA F C    1 
ATOM   60409 O  O    . ALA F  2 78   ? 101.213 152.574 74.016  1.00 162.89 ?  79   ALA F O    1 
ATOM   60410 C  CB   . ALA F  2 78   ? 103.510 150.615 73.731  1.00 162.89 ?  79   ALA F CB   1 
ATOM   60411 H  H    . ALA F  2 78   ? 103.648 152.019 75.912  1.00 162.89 ?  79   ALA F H    1 
ATOM   60412 H  HA   . ALA F  2 78   ? 104.350 152.459 73.077  1.00 162.89 ?  79   ALA F HA   1 
ATOM   60413 H  HB1  . ALA F  2 78   ? 104.468 150.181 74.015  1.00 162.89 ?  79   ALA F HB1  1 
ATOM   60414 H  HB2  . ALA F  2 78   ? 103.268 150.303 72.716  1.00 162.89 ?  79   ALA F HB2  1 
ATOM   60415 H  HB3  . ALA F  2 78   ? 102.738 150.249 74.407  1.00 162.89 ?  79   ALA F HB3  1 
ATOM   60416 N  N    . THR F  2 79   ? 102.298 153.690 72.410  1.00 159.62 ?  80   THR F N    1 
ATOM   60417 C  CA   . THR F  2 79   ? 101.153 154.496 71.970  1.00 159.62 ?  80   THR F CA   1 
ATOM   60418 C  C    . THR F  2 79   ? 100.329 153.775 70.908  1.00 159.62 ?  80   THR F C    1 
ATOM   60419 O  O    . THR F  2 79   ? 100.871 153.056 70.072  1.00 159.62 ?  80   THR F O    1 
ATOM   60420 C  CB   . THR F  2 79   ? 101.600 155.864 71.444  1.00 159.62 ?  80   THR F CB   1 
ATOM   60421 O  OG1  . THR F  2 79   ? 102.424 155.751 70.307  1.00 159.62 ?  80   THR F OG1  1 
ATOM   60422 C  CG2  . THR F  2 79   ? 102.371 156.661 72.494  1.00 159.62 ?  80   THR F CG2  1 
ATOM   60423 H  H    . THR F  2 79   ? 103.152 153.747 71.873  1.00 159.62 ?  80   THR F H    1 
ATOM   60424 H  HA   . THR F  2 79   ? 100.503 154.680 72.826  1.00 159.62 ?  80   THR F HA   1 
ATOM   60425 H  HB   . THR F  2 79   ? 100.712 156.432 71.168  1.00 159.62 ?  80   THR F HB   1 
ATOM   60426 H  HG1  . THR F  2 79   ? 103.261 155.369 70.577  1.00 159.62 ?  80   THR F HG1  1 
ATOM   60427 H  HG21 . THR F  2 79   ? 102.571 157.663 72.121  1.00 159.62 ?  80   THR F HG21 1 
ATOM   60428 H  HG22 . THR F  2 79   ? 101.773 156.741 73.400  1.00 159.62 ?  80   THR F HG22 1 
ATOM   60429 H  HG23 . THR F  2 79   ? 103.313 156.173 72.730  1.00 159.62 ?  80   THR F HG23 1 
ATOM   60430 N  N    . GLU F  2 80   ? 99.010  153.972 70.922  1.00 153.10 ?  81   GLU F N    1 
ATOM   60431 C  CA   . GLU F  2 80   ? 98.164  153.636 69.775  1.00 153.10 ?  81   GLU F CA   1 
ATOM   60432 C  C    . GLU F  2 80   ? 98.320  154.704 68.679  1.00 153.10 ?  81   GLU F C    1 
ATOM   60433 O  O    . GLU F  2 80   ? 98.318  155.905 68.960  1.00 153.10 ?  81   GLU F O    1 
ATOM   60434 C  CB   . GLU F  2 80   ? 96.703  153.483 70.223  1.00 153.10 ?  81   GLU F CB   1 
ATOM   60435 C  CG   . GLU F  2 80   ? 95.816  152.889 69.122  1.00 153.10 ?  81   GLU F CG   1 
ATOM   60436 C  CD   . GLU F  2 80   ? 94.416  152.548 69.653  1.00 153.10 ?  81   GLU F CD   1 
ATOM   60437 O  OE1  . GLU F  2 80   ? 94.259  151.527 70.354  1.00 153.10 ?  81   GLU F OE1  1 
ATOM   60438 O  OE2  . GLU F  2 80   ? 93.465  153.301 69.364  1.00 153.10 -1 81   GLU F OE2  1 
ATOM   60439 H  H    . GLU F  2 80   ? 98.613  154.573 71.629  1.00 153.10 ?  81   GLU F H    1 
ATOM   60440 H  HA   . GLU F  2 80   ? 98.487  152.678 69.368  1.00 153.10 ?  81   GLU F HA   1 
ATOM   60441 H  HB2  . GLU F  2 80   ? 96.676  152.828 71.094  1.00 153.10 ?  81   GLU F HB2  1 
ATOM   60442 H  HB3  . GLU F  2 80   ? 96.307  154.454 70.520  1.00 153.10 ?  81   GLU F HB3  1 
ATOM   60443 H  HG2  . GLU F  2 80   ? 95.742  153.600 68.301  1.00 153.10 ?  81   GLU F HG2  1 
ATOM   60444 H  HG3  . GLU F  2 80   ? 96.288  151.986 68.738  1.00 153.10 ?  81   GLU F HG3  1 
ATOM   60445 N  N    . ALA F  2 81   ? 98.449  154.266 67.432  1.00 158.87 ?  82   ALA F N    1 
ATOM   60446 C  CA   . ALA F  2 81   ? 98.781  155.075 66.263  1.00 158.87 ?  82   ALA F CA   1 
ATOM   60447 C  C    . ALA F  2 81   ? 98.059  154.549 65.009  1.00 158.87 ?  82   ALA F C    1 
ATOM   60448 O  O    . ALA F  2 81   ? 97.518  153.442 65.010  1.00 158.87 ?  82   ALA F O    1 
ATOM   60449 C  CB   . ALA F  2 81   ? 100.306 155.040 66.092  1.00 158.87 ?  82   ALA F CB   1 
ATOM   60450 H  H    . ALA F  2 81   ? 98.458  153.268 67.280  1.00 158.87 ?  82   ALA F H    1 
ATOM   60451 H  HA   . ALA F  2 81   ? 98.466  156.107 66.424  1.00 158.87 ?  82   ALA F HA   1 
ATOM   60452 H  HB1  . ALA F  2 81   ? 100.647 154.013 65.979  1.00 158.87 ?  82   ALA F HB1  1 
ATOM   60453 H  HB2  . ALA F  2 81   ? 100.787 155.485 66.962  1.00 158.87 ?  82   ALA F HB2  1 
ATOM   60454 H  HB3  . ALA F  2 81   ? 100.594 155.602 65.204  1.00 158.87 ?  82   ALA F HB3  1 
ATOM   60455 N  N    . ASN F  2 82   ? 98.060  155.331 63.929  1.00 136.72 ?  83   ASN F N    1 
ATOM   60456 C  CA   . ASN F  2 82   ? 97.583  154.905 62.613  1.00 136.72 ?  83   ASN F CA   1 
ATOM   60457 C  C    . ASN F  2 82   ? 98.772  154.610 61.685  1.00 136.72 ?  83   ASN F C    1 
ATOM   60458 O  O    . ASN F  2 82   ? 99.676  155.435 61.533  1.00 136.72 ?  83   ASN F O    1 
ATOM   60459 C  CB   . ASN F  2 82   ? 96.654  155.979 62.022  1.00 136.72 ?  83   ASN F CB   1 
ATOM   60460 C  CG   . ASN F  2 82   ? 95.351  156.112 62.790  1.00 136.72 ?  83   ASN F CG   1 
ATOM   60461 O  OD1  . ASN F  2 82   ? 94.522  155.217 62.805  1.00 136.72 ?  83   ASN F OD1  1 
ATOM   60462 N  ND2  . ASN F  2 82   ? 95.109  157.232 63.428  1.00 136.72 ?  83   ASN F ND2  1 
ATOM   60463 H  H    . ASN F  2 82   ? 98.515  156.230 64.003  1.00 136.72 ?  83   ASN F H    1 
ATOM   60464 H  HA   . ASN F  2 82   ? 97.005  153.987 62.713  1.00 136.72 ?  83   ASN F HA   1 
ATOM   60465 H  HB2  . ASN F  2 82   ? 97.168  156.940 62.005  1.00 136.72 ?  83   ASN F HB2  1 
ATOM   60466 H  HB3  . ASN F  2 82   ? 96.404  155.714 60.995  1.00 136.72 ?  83   ASN F HB3  1 
ATOM   60467 H  HD21 . ASN F  2 82   ? 95.798  157.969 63.432  1.00 136.72 ?  83   ASN F HD21 1 
ATOM   60468 H  HD22 . ASN F  2 82   ? 94.241  157.322 63.935  1.00 136.72 ?  83   ASN F HD22 1 
ATOM   60469 N  N    . CYS F  2 83   ? 98.758  153.464 61.011  1.00 146.70 ?  84   CYS F N    1 
ATOM   60470 C  CA   . CYS F  2 83   ? 99.807  153.060 60.072  1.00 146.70 ?  84   CYS F CA   1 
ATOM   60471 C  C    . CYS F  2 83   ? 99.232  152.384 58.816  1.00 146.70 ?  84   CYS F C    1 
ATOM   60472 O  O    . CYS F  2 83   ? 98.115  151.872 58.827  1.00 146.70 ?  84   CYS F O    1 
ATOM   60473 C  CB   . CYS F  2 83   ? 100.829 152.178 60.805  1.00 146.70 ?  84   CYS F CB   1 
ATOM   60474 S  SG   . CYS F  2 83   ? 100.184 150.660 61.560  1.00 146.70 ?  84   CYS F SG   1 
ATOM   60475 H  H    . CYS F  2 83   ? 98.022  152.800 61.202  1.00 146.70 ?  84   CYS F H    1 
ATOM   60476 H  HA   . CYS F  2 83   ? 100.327 153.953 59.725  1.00 146.70 ?  84   CYS F HA   1 
ATOM   60477 H  HB2  . CYS F  2 83   ? 101.605 151.897 60.092  1.00 146.70 ?  84   CYS F HB2  1 
ATOM   60478 H  HB3  . CYS F  2 83   ? 101.304 152.767 61.590  1.00 146.70 ?  84   CYS F HB3  1 
ATOM   60479 N  N    . THR F  2 84   ? 99.989  152.406 57.715  1.00 130.13 ?  85   THR F N    1 
ATOM   60480 C  CA   . THR F  2 84   ? 99.561  151.897 56.394  1.00 130.13 ?  85   THR F CA   1 
ATOM   60481 C  C    . THR F  2 84   ? 100.656 151.056 55.745  1.00 130.13 ?  85   THR F C    1 
ATOM   60482 O  O    . THR F  2 84   ? 101.817 151.465 55.734  1.00 130.13 ?  85   THR F O    1 
ATOM   60483 C  CB   . THR F  2 84   ? 99.190  153.047 55.443  1.00 130.13 ?  85   THR F CB   1 
ATOM   60484 O  OG1  . THR F  2 84   ? 100.287 153.913 55.249  1.00 130.13 ?  85   THR F OG1  1 
ATOM   60485 C  CG2  . THR F  2 84   ? 98.021  153.883 55.957  1.00 130.13 ?  85   THR F CG2  1 
ATOM   60486 H  H    . THR F  2 84   ? 100.873 152.890 57.760  1.00 130.13 ?  85   THR F H    1 
ATOM   60487 H  HA   . THR F  2 84   ? 98.678  151.269 56.513  1.00 130.13 ?  85   THR F HA   1 
ATOM   60488 H  HB   . THR F  2 84   ? 98.915  152.624 54.477  1.00 130.13 ?  85   THR F HB   1 
ATOM   60489 H  HG1  . THR F  2 84   ? 101.024 153.377 54.956  1.00 130.13 ?  85   THR F HG1  1 
ATOM   60490 H  HG21 . THR F  2 84   ? 98.295  154.406 56.871  1.00 130.13 ?  85   THR F HG21 1 
ATOM   60491 H  HG22 . THR F  2 84   ? 97.169  153.235 56.153  1.00 130.13 ?  85   THR F HG22 1 
ATOM   60492 H  HG23 . THR F  2 84   ? 97.739  154.614 55.200  1.00 130.13 ?  85   THR F HG23 1 
ATOM   60493 N  N    . VAL F  2 85   ? 100.312 149.904 55.163  1.00 143.04 ?  86   VAL F N    1 
ATOM   60494 C  CA   . VAL F  2 85   ? 101.289 148.961 54.583  1.00 143.04 ?  86   VAL F CA   1 
ATOM   60495 C  C    . VAL F  2 85   ? 101.944 149.502 53.310  1.00 143.04 ?  86   VAL F C    1 
ATOM   60496 O  O    . VAL F  2 85   ? 101.264 149.902 52.369  1.00 143.04 ?  86   VAL F O    1 
ATOM   60497 C  CB   . VAL F  2 85   ? 100.647 147.580 54.340  1.00 143.04 ?  86   VAL F CB   1 
ATOM   60498 C  CG1  . VAL F  2 85   ? 101.581 146.608 53.607  1.00 143.04 ?  86   VAL F CG1  1 
ATOM   60499 C  CG2  . VAL F  2 85   ? 100.268 146.928 55.673  1.00 143.04 ?  86   VAL F CG2  1 
ATOM   60500 H  H    . VAL F  2 85   ? 99.337  149.643 55.144  1.00 143.04 ?  86   VAL F H    1 
ATOM   60501 H  HA   . VAL F  2 85   ? 102.089 148.813 55.309  1.00 143.04 ?  86   VAL F HA   1 
ATOM   60502 H  HB   . VAL F  2 85   ? 99.742  147.704 53.746  1.00 143.04 ?  86   VAL F HB   1 
ATOM   60503 H  HG11 . VAL F  2 85   ? 101.120 145.622 53.570  1.00 143.04 ?  86   VAL F HG11 1 
ATOM   60504 H  HG12 . VAL F  2 85   ? 101.751 146.942 52.585  1.00 143.04 ?  86   VAL F HG12 1 
ATOM   60505 H  HG13 . VAL F  2 85   ? 102.534 146.537 54.129  1.00 143.04 ?  86   VAL F HG13 1 
ATOM   60506 H  HG21 . VAL F  2 85   ? 99.766  145.980 55.481  1.00 143.04 ?  86   VAL F HG21 1 
ATOM   60507 H  HG22 . VAL F  2 85   ? 101.159 146.735 56.269  1.00 143.04 ?  86   VAL F HG22 1 
ATOM   60508 H  HG23 . VAL F  2 85   ? 99.589  147.564 56.238  1.00 143.04 ?  86   VAL F HG23 1 
ATOM   60509 N  N    . LEU F  2 86   ? 103.278 149.474 53.278  1.00 137.39 ?  87   LEU F N    1 
ATOM   60510 C  CA   . LEU F  2 86   ? 104.110 149.811 52.122  1.00 137.39 ?  87   LEU F CA   1 
ATOM   60511 C  C    . LEU F  2 86   ? 104.328 148.608 51.196  1.00 137.39 ?  87   LEU F C    1 
ATOM   60512 O  O    . LEU F  2 86   ? 104.183 148.738 49.982  1.00 137.39 ?  87   LEU F O    1 
ATOM   60513 C  CB   . LEU F  2 86   ? 105.470 150.343 52.613  1.00 137.39 ?  87   LEU F CB   1 
ATOM   60514 C  CG   . LEU F  2 86   ? 105.380 151.692 53.340  1.00 137.39 ?  87   LEU F CG   1 
ATOM   60515 C  CD1  . LEU F  2 86   ? 106.715 152.004 54.007  1.00 137.39 ?  87   LEU F CD1  1 
ATOM   60516 C  CD2  . LEU F  2 86   ? 105.038 152.827 52.379  1.00 137.39 ?  87   LEU F CD2  1 
ATOM   60517 H  H    . LEU F  2 86   ? 103.747 149.098 54.089  1.00 137.39 ?  87   LEU F H    1 
ATOM   60518 H  HA   . LEU F  2 86   ? 103.618 150.582 51.530  1.00 137.39 ?  87   LEU F HA   1 
ATOM   60519 H  HB2  . LEU F  2 86   ? 105.912 149.606 53.283  1.00 137.39 ?  87   LEU F HB2  1 
ATOM   60520 H  HB3  . LEU F  2 86   ? 106.139 150.452 51.759  1.00 137.39 ?  87   LEU F HB3  1 
ATOM   60521 H  HG   . LEU F  2 86   ? 104.613 151.641 54.111  1.00 137.39 ?  87   LEU F HG   1 
ATOM   60522 H  HD11 . LEU F  2 86   ? 107.502 152.063 53.259  1.00 137.39 ?  87   LEU F HD11 1 
ATOM   60523 H  HD12 . LEU F  2 86   ? 106.950 151.220 54.725  1.00 137.39 ?  87   LEU F HD12 1 
ATOM   60524 H  HD13 . LEU F  2 86   ? 106.650 152.955 54.536  1.00 137.39 ?  87   LEU F HD13 1 
ATOM   60525 H  HD21 . LEU F  2 86   ? 105.075 153.782 52.902  1.00 137.39 ?  87   LEU F HD21 1 
ATOM   60526 H  HD22 . LEU F  2 86   ? 104.032 152.691 51.984  1.00 137.39 ?  87   LEU F HD22 1 
ATOM   60527 H  HD23 . LEU F  2 86   ? 105.751 152.850 51.556  1.00 137.39 ?  87   LEU F HD23 1 
ATOM   60528 N  N    . SER F  2 87   ? 104.676 147.440 51.745  1.00 142.34 ?  88   SER F N    1 
ATOM   60529 C  CA   . SER F  2 87   ? 104.879 146.212 50.967  1.00 142.34 ?  88   SER F CA   1 
ATOM   60530 C  C    . SER F  2 87   ? 104.734 144.940 51.810  1.00 142.34 ?  88   SER F C    1 
ATOM   60531 O  O    . SER F  2 87   ? 104.981 144.950 53.014  1.00 142.34 ?  88   SER F O    1 
ATOM   60532 C  CB   . SER F  2 87   ? 106.259 146.226 50.289  1.00 142.34 ?  88   SER F CB   1 
ATOM   60533 O  OG   . SER F  2 87   ? 107.313 146.161 51.231  1.00 142.34 ?  88   SER F OG   1 
ATOM   60534 H  H    . SER F  2 87   ? 104.796 147.386 52.747  1.00 142.34 ?  88   SER F H    1 
ATOM   60535 H  HA   . SER F  2 87   ? 104.125 146.175 50.182  1.00 142.34 ?  88   SER F HA   1 
ATOM   60536 H  HB2  . SER F  2 87   ? 106.330 145.370 49.619  1.00 142.34 ?  88   SER F HB2  1 
ATOM   60537 H  HB3  . SER F  2 87   ? 106.365 147.130 49.691  1.00 142.34 ?  88   SER F HB3  1 
ATOM   60538 H  HG   . SER F  2 87   ? 107.995 145.610 50.851  1.00 142.34 ?  88   SER F HG   1 
ATOM   60539 N  N    . VAL F  2 88   ? 104.399 143.829 51.146  1.00 133.82 ?  89   VAL F N    1 
ATOM   60540 C  CA   . VAL F  2 88   ? 104.352 142.460 51.688  1.00 133.82 ?  89   VAL F CA   1 
ATOM   60541 C  C    . VAL F  2 88   ? 105.229 141.574 50.803  1.00 133.82 ?  89   VAL F C    1 
ATOM   60542 O  O    . VAL F  2 88   ? 105.089 141.606 49.580  1.00 133.82 ?  89   VAL F O    1 
ATOM   60543 C  CB   . VAL F  2 88   ? 102.911 141.907 51.696  1.00 133.82 ?  89   VAL F CB   1 
ATOM   60544 C  CG1  . VAL F  2 88   ? 102.829 140.502 52.297  1.00 133.82 ?  89   VAL F CG1  1 
ATOM   60545 C  CG2  . VAL F  2 88   ? 101.923 142.793 52.460  1.00 133.82 ?  89   VAL F CG2  1 
ATOM   60546 H  H    . VAL F  2 88   ? 104.229 143.915 50.156  1.00 133.82 ?  89   VAL F H    1 
ATOM   60547 H  HA   . VAL F  2 88   ? 104.741 142.451 52.706  1.00 133.82 ?  89   VAL F HA   1 
ATOM   60548 H  HB   . VAL F  2 88   ? 102.563 141.843 50.665  1.00 133.82 ?  89   VAL F HB   1 
ATOM   60549 H  HG11 . VAL F  2 88   ? 103.157 140.509 53.336  1.00 133.82 ?  89   VAL F HG11 1 
ATOM   60550 H  HG12 . VAL F  2 88   ? 103.459 139.816 51.732  1.00 133.82 ?  89   VAL F HG12 1 
ATOM   60551 H  HG13 . VAL F  2 88   ? 101.799 140.150 52.254  1.00 133.82 ?  89   VAL F HG13 1 
ATOM   60552 H  HG21 . VAL F  2 88   ? 102.123 142.762 53.530  1.00 133.82 ?  89   VAL F HG21 1 
ATOM   60553 H  HG22 . VAL F  2 88   ? 100.911 142.440 52.268  1.00 133.82 ?  89   VAL F HG22 1 
ATOM   60554 H  HG23 . VAL F  2 88   ? 101.990 143.825 52.117  1.00 133.82 ?  89   VAL F HG23 1 
ATOM   60555 N  N    . GLN F  2 89   ? 106.091 140.741 51.402  1.00 124.24 ?  90   GLN F N    1 
ATOM   60556 C  CA   . GLN F  2 89   ? 106.942 139.847 50.631  1.00 124.24 ?  90   GLN F CA   1 
ATOM   60557 C  C    . GLN F  2 89   ? 107.650 138.789 51.480  1.00 124.24 ?  90   GLN F C    1 
ATOM   60558 O  O    . GLN F  2 89   ? 107.770 138.913 52.698  1.00 124.24 ?  90   GLN F O    1 
ATOM   60559 C  CB   . GLN F  2 89   ? 108.101 140.637 49.949  1.00 124.24 ?  90   GLN F CB   1 
ATOM   60560 C  CG   . GLN F  2 89   ? 109.145 141.159 50.923  1.00 124.24 ?  90   GLN F CG   1 
ATOM   60561 C  CD   . GLN F  2 89   ? 108.659 142.361 51.710  1.00 124.24 ?  90   GLN F CD   1 
ATOM   60562 O  OE1  . GLN F  2 89   ? 107.530 142.818 51.531  1.00 124.24 ?  90   GLN F OE1  1 
ATOM   60563 N  NE2  . GLN F  2 89   ? 109.511 142.883 52.584  1.00 124.24 ?  90   GLN F NE2  1 
ATOM   60564 H  H    . GLN F  2 89   ? 106.218 140.639 52.247  1.00 124.24 ?  90   GLN F H    1 
ATOM   60565 H  HA   . GLN F  2 89   ? 106.364 139.450 49.944  1.00 124.24 ?  90   GLN F HA   1 
ATOM   60566 H  HB2  . GLN F  2 89   ? 108.558 140.090 49.294  1.00 124.24 ?  90   GLN F HB2  1 
ATOM   60567 H  HB3  . GLN F  2 89   ? 107.737 141.408 49.486  1.00 124.24 ?  90   GLN F HB3  1 
ATOM   60568 H  HG2  . GLN F  2 89   ? 109.369 140.458 51.555  1.00 124.24 ?  90   GLN F HG2  1 
ATOM   60569 H  HG3  . GLN F  2 89   ? 109.935 141.425 50.427  1.00 124.24 ?  90   GLN F HG3  1 
ATOM   60570 H  HE21 . GLN F  2 89   ? 110.216 142.446 52.810  1.00 124.24 ?  90   GLN F HE21 1 
ATOM   60571 H  HE22 . GLN F  2 89   ? 109.358 143.659 52.923  1.00 124.24 ?  90   GLN F HE22 1 
ATOM   60572 N  N    . GLN F  2 90   ? 108.118 137.753 50.795  1.00 110.85 ?  91   GLN F N    1 
ATOM   60573 C  CA   . GLN F  2 90   ? 109.073 136.814 51.383  1.00 110.85 ?  91   GLN F CA   1 
ATOM   60574 C  C    . GLN F  2 90   ? 110.500 137.257 51.060  1.00 110.85 ?  91   GLN F C    1 
ATOM   60575 O  O    . GLN F  2 90   ? 110.799 137.602 49.917  1.00 110.85 ?  91   GLN F O    1 
ATOM   60576 C  CB   . GLN F  2 90   ? 108.841 135.388 50.869  1.00 110.85 ?  91   GLN F CB   1 
ATOM   60577 C  CG   . GLN F  2 90   ? 107.552 134.782 51.434  1.00 110.85 ?  91   GLN F CG   1 
ATOM   60578 C  CD   . GLN F  2 90   ? 107.299 133.361 50.946  1.00 110.85 ?  91   GLN F CD   1 
ATOM   60579 O  OE1  . GLN F  2 90   ? 108.129 132.713 50.322  1.00 110.85 ?  91   GLN F OE1  1 
ATOM   60580 N  NE2  . GLN F  2 90   ? 106.135 132.817 51.207  1.00 110.85 ?  91   GLN F NE2  1 
ATOM   60581 H  H    . GLN F  2 90   ? 108.009 137.734 49.791  1.00 110.85 ?  91   GLN F H    1 
ATOM   60582 H  HA   . GLN F  2 90   ? 108.953 136.809 52.466  1.00 110.85 ?  91   GLN F HA   1 
ATOM   60583 H  HB2  . GLN F  2 90   ? 108.799 135.395 49.781  1.00 110.85 ?  91   GLN F HB2  1 
ATOM   60584 H  HB3  . GLN F  2 90   ? 109.677 134.765 51.182  1.00 110.85 ?  91   GLN F HB3  1 
ATOM   60585 H  HG2  . GLN F  2 90   ? 107.620 134.761 52.521  1.00 110.85 ?  91   GLN F HG2  1 
ATOM   60586 H  HG3  . GLN F  2 90   ? 106.706 135.407 51.152  1.00 110.85 ?  91   GLN F HG3  1 
ATOM   60587 H  HE21 . GLN F  2 90   ? 105.417 133.343 51.680  1.00 110.85 ?  91   GLN F HE21 1 
ATOM   60588 H  HE22 . GLN F  2 90   ? 105.952 131.896 50.837  1.00 110.85 ?  91   GLN F HE22 1 
ATOM   60589 N  N    . ILE F  2 91   ? 111.396 137.218 52.046  1.00 118.98 ?  92   ILE F N    1 
ATOM   60590 C  CA   . ILE F  2 91   ? 112.816 137.570 51.861  1.00 118.98 ?  92   ILE F CA   1 
ATOM   60591 C  C    . ILE F  2 91   ? 113.716 136.367 51.529  1.00 118.98 ?  92   ILE F C    1 
ATOM   60592 O  O    . ILE F  2 91   ? 114.939 136.486 51.526  1.00 118.98 ?  92   ILE F O    1 
ATOM   60593 C  CB   . ILE F  2 91   ? 113.353 138.381 53.052  1.00 118.98 ?  92   ILE F CB   1 
ATOM   60594 C  CG1  . ILE F  2 91   ? 113.329 137.581 54.368  1.00 118.98 ?  92   ILE F CG1  1 
ATOM   60595 C  CG2  . ILE F  2 91   ? 112.584 139.702 53.183  1.00 118.98 ?  92   ILE F CG2  1 
ATOM   60596 C  CD1  . ILE F  2 91   ? 114.480 137.981 55.292  1.00 118.98 ?  92   ILE F CD1  1 
ATOM   60597 H  H    . ILE F  2 91   ? 111.086 136.917 52.958  1.00 118.98 ?  92   ILE F H    1 
ATOM   60598 H  HA   . ILE F  2 91   ? 112.892 138.225 50.993  1.00 118.98 ?  92   ILE F HA   1 
ATOM   60599 H  HB   . ILE F  2 91   ? 114.385 138.640 52.824  1.00 118.98 ?  92   ILE F HB   1 
ATOM   60600 H  HG12 . ILE F  2 91   ? 112.380 137.738 54.877  1.00 118.98 ?  92   ILE F HG12 1 
ATOM   60601 H  HG13 . ILE F  2 91   ? 113.427 136.515 54.162  1.00 118.98 ?  92   ILE F HG13 1 
ATOM   60602 H  HG21 . ILE F  2 91   ? 112.590 140.226 52.228  1.00 118.98 ?  92   ILE F HG21 1 
ATOM   60603 H  HG22 . ILE F  2 91   ? 113.071 140.334 53.923  1.00 118.98 ?  92   ILE F HG22 1 
ATOM   60604 H  HG23 . ILE F  2 91   ? 111.552 139.523 53.481  1.00 118.98 ?  92   ILE F HG23 1 
ATOM   60605 H  HD11 . ILE F  2 91   ? 114.457 139.054 55.482  1.00 118.98 ?  92   ILE F HD11 1 
ATOM   60606 H  HD12 . ILE F  2 91   ? 115.429 137.725 54.822  1.00 118.98 ?  92   ILE F HD12 1 
ATOM   60607 H  HD13 . ILE F  2 91   ? 114.396 137.443 56.235  1.00 118.98 ?  92   ILE F HD13 1 
ATOM   60608 N  N    . GLY F  2 92   ? 113.138 135.190 51.283  1.00 124.99 ?  93   GLY F N    1 
ATOM   60609 C  CA   . GLY F  2 92   ? 113.868 133.970 50.916  1.00 124.99 ?  93   GLY F CA   1 
ATOM   60610 C  C    . GLY F  2 92   ? 114.609 133.266 52.059  1.00 124.99 ?  93   GLY F C    1 
ATOM   60611 O  O    . GLY F  2 92   ? 115.025 132.119 51.903  1.00 124.99 ?  93   GLY F O    1 
ATOM   60612 H  H    . GLY F  2 92   ? 112.130 135.146 51.304  1.00 124.99 ?  93   GLY F H    1 
ATOM   60613 H  HA2  . GLY F  2 92   ? 113.163 133.258 50.488  1.00 124.99 ?  93   GLY F HA2  1 
ATOM   60614 H  HA3  . GLY F  2 92   ? 114.600 134.217 50.148  1.00 124.99 ?  93   GLY F HA3  1 
ATOM   60615 N  N    . GLU F  2 93   ? 114.751 133.900 53.223  1.00 135.32 ?  94   GLU F N    1 
ATOM   60616 C  CA   . GLU F  2 93   ? 115.182 133.230 54.453  1.00 135.32 ?  94   GLU F CA   1 
ATOM   60617 C  C    . GLU F  2 93   ? 114.141 132.218 54.956  1.00 135.32 ?  94   GLU F C    1 
ATOM   60618 O  O    . GLU F  2 93   ? 112.937 132.355 54.722  1.00 135.32 ?  94   GLU F O    1 
ATOM   60619 C  CB   . GLU F  2 93   ? 115.476 134.256 55.557  1.00 135.32 ?  94   GLU F CB   1 
ATOM   60620 C  CG   . GLU F  2 93   ? 116.805 134.993 55.385  1.00 135.32 ?  94   GLU F CG   1 
ATOM   60621 C  CD   . GLU F  2 93   ? 118.029 134.148 55.758  1.00 135.32 ?  94   GLU F CD   1 
ATOM   60622 O  OE1  . GLU F  2 93   ? 117.931 132.914 55.834  1.00 135.32 ?  94   GLU F OE1  1 
ATOM   60623 O  OE2  . GLU F  2 93   ? 119.102 134.726 55.977  1.00 135.32 -1 94   GLU F OE2  1 
ATOM   60624 H  H    . GLU F  2 93   ? 114.447 134.860 53.278  1.00 135.32 ?  94   GLU F H    1 
ATOM   60625 H  HA   . GLU F  2 93   ? 116.093 132.670 54.241  1.00 135.32 ?  94   GLU F HA   1 
ATOM   60626 H  HB2  . GLU F  2 93   ? 114.669 134.980 55.584  1.00 135.32 ?  94   GLU F HB2  1 
ATOM   60627 H  HB3  . GLU F  2 93   ? 115.489 133.759 56.523  1.00 135.32 ?  94   GLU F HB3  1 
ATOM   60628 H  HG2  . GLU F  2 93   ? 116.893 135.343 54.359  1.00 135.32 ?  94   GLU F HG2  1 
ATOM   60629 H  HG3  . GLU F  2 93   ? 116.778 135.868 56.032  1.00 135.32 ?  94   GLU F HG3  1 
ATOM   60630 N  N    . VAL F  2 94   ? 114.613 131.211 55.688  1.00 126.91 ?  95   VAL F N    1 
ATOM   60631 C  CA   . VAL F  2 94   ? 113.807 130.115 56.237  1.00 126.91 ?  95   VAL F CA   1 
ATOM   60632 C  C    . VAL F  2 94   ? 114.157 129.908 57.711  1.00 126.91 ?  95   VAL F C    1 
ATOM   60633 O  O    . VAL F  2 94   ? 115.335 129.898 58.072  1.00 126.91 ?  95   VAL F O    1 
ATOM   60634 C  CB   . VAL F  2 94   ? 114.025 128.841 55.397  1.00 126.91 ?  95   VAL F CB   1 
ATOM   60635 C  CG1  . VAL F  2 94   ? 113.426 127.588 56.031  1.00 126.91 ?  95   VAL F CG1  1 
ATOM   60636 C  CG2  . VAL F  2 94   ? 113.395 128.985 54.007  1.00 126.91 ?  95   VAL F CG2  1 
ATOM   60637 H  H    . VAL F  2 94   ? 115.604 131.193 55.882  1.00 126.91 ?  95   VAL F H    1 
ATOM   60638 H  HA   . VAL F  2 94   ? 112.750 130.376 56.186  1.00 126.91 ?  95   VAL F HA   1 
ATOM   60639 H  HB   . VAL F  2 94   ? 115.095 128.674 55.276  1.00 126.91 ?  95   VAL F HB   1 
ATOM   60640 H  HG11 . VAL F  2 94   ? 113.573 126.739 55.364  1.00 126.91 ?  95   VAL F HG11 1 
ATOM   60641 H  HG12 . VAL F  2 94   ? 113.935 127.367 56.970  1.00 126.91 ?  95   VAL F HG12 1 
ATOM   60642 H  HG13 . VAL F  2 94   ? 112.360 127.727 56.207  1.00 126.91 ?  95   VAL F HG13 1 
ATOM   60643 H  HG21 . VAL F  2 94   ? 113.556 128.076 53.429  1.00 126.91 ?  95   VAL F HG21 1 
ATOM   60644 H  HG22 . VAL F  2 94   ? 112.325 129.167 54.098  1.00 126.91 ?  95   VAL F HG22 1 
ATOM   60645 H  HG23 . VAL F  2 94   ? 113.855 129.814 53.472  1.00 126.91 ?  95   VAL F HG23 1 
ATOM   60646 N  N    . PHE F  2 95   ? 113.146 129.737 58.562  1.00 115.60 ?  96   PHE F N    1 
ATOM   60647 C  CA   . PHE F  2 95   ? 113.291 129.662 60.019  1.00 115.60 ?  96   PHE F CA   1 
ATOM   60648 C  C    . PHE F  2 95   ? 112.616 128.433 60.611  1.00 115.60 ?  96   PHE F C    1 
ATOM   60649 O  O    . PHE F  2 95   ? 111.648 127.918 60.066  1.00 115.60 ?  96   PHE F O    1 
ATOM   60650 C  CB   . PHE F  2 95   ? 112.740 130.935 60.669  1.00 115.60 ?  96   PHE F CB   1 
ATOM   60651 C  CG   . PHE F  2 95   ? 113.639 132.123 60.441  1.00 115.60 ?  96   PHE F CG   1 
ATOM   60652 C  CD1  . PHE F  2 95   ? 114.733 132.333 61.296  1.00 115.60 ?  96   PHE F CD1  1 
ATOM   60653 C  CD2  . PHE F  2 95   ? 113.428 132.968 59.343  1.00 115.60 ?  96   PHE F CD2  1 
ATOM   60654 C  CE1  . PHE F  2 95   ? 115.639 133.372 61.034  1.00 115.60 ?  96   PHE F CE1  1 
ATOM   60655 C  CE2  . PHE F  2 95   ? 114.332 134.010 59.083  1.00 115.60 ?  96   PHE F CE2  1 
ATOM   60656 C  CZ   . PHE F  2 95   ? 115.447 134.195 59.916  1.00 115.60 ?  96   PHE F CZ   1 
ATOM   60657 H  H    . PHE F  2 95   ? 112.208 129.709 58.190  1.00 115.60 ?  96   PHE F H    1 
ATOM   60658 H  HA   . PHE F  2 95   ? 114.349 129.592 60.275  1.00 115.60 ?  96   PHE F HA   1 
ATOM   60659 H  HB2  . PHE F  2 95   ? 111.745 131.145 60.276  1.00 115.60 ?  96   PHE F HB2  1 
ATOM   60660 H  HB3  . PHE F  2 95   ? 112.646 130.780 61.743  1.00 115.60 ?  96   PHE F HB3  1 
ATOM   60661 H  HD1  . PHE F  2 95   ? 114.897 131.678 62.139  1.00 115.60 ?  96   PHE F HD1  1 
ATOM   60662 H  HD2  . PHE F  2 95   ? 112.587 132.796 58.689  1.00 115.60 ?  96   PHE F HD2  1 
ATOM   60663 H  HE1  . PHE F  2 95   ? 116.496 133.520 61.674  1.00 115.60 ?  96   PHE F HE1  1 
ATOM   60664 H  HE2  . PHE F  2 95   ? 114.179 134.663 58.236  1.00 115.60 ?  96   PHE F HE2  1 
ATOM   60665 H  HZ   . PHE F  2 95   ? 116.167 134.967 59.690  1.00 115.60 ?  96   PHE F HZ   1 
ATOM   60666 N  N    . GLU F  2 96   ? 113.132 127.964 61.744  1.00 134.32 ?  97   GLU F N    1 
ATOM   60667 C  CA   . GLU F  2 96   ? 112.556 126.846 62.494  1.00 134.32 ?  97   GLU F CA   1 
ATOM   60668 C  C    . GLU F  2 96   ? 111.372 127.282 63.367  1.00 134.32 ?  97   GLU F C    1 
ATOM   60669 O  O    . GLU F  2 96   ? 111.354 128.382 63.923  1.00 134.32 ?  97   GLU F O    1 
ATOM   60670 C  CB   . GLU F  2 96   ? 113.623 126.206 63.395  1.00 134.32 ?  97   GLU F CB   1 
ATOM   60671 C  CG   . GLU F  2 96   ? 114.914 125.780 62.676  1.00 134.32 ?  97   GLU F CG   1 
ATOM   60672 C  CD   . GLU F  2 96   ? 114.682 124.876 61.455  1.00 134.32 ?  97   GLU F CD   1 
ATOM   60673 O  OE1  . GLU F  2 96   ? 113.763 124.029 61.489  1.00 134.32 ?  97   GLU F OE1  1 
ATOM   60674 O  OE2  . GLU F  2 96   ? 115.448 124.995 60.475  1.00 134.32 -1 97   GLU F OE2  1 
ATOM   60675 H  H    . GLU F  2 96   ? 113.918 128.448 62.151  1.00 134.32 ?  97   GLU F H    1 
ATOM   60676 H  HA   . GLU F  2 96   ? 112.197 126.089 61.797  1.00 134.32 ?  97   GLU F HA   1 
ATOM   60677 H  HB2  . GLU F  2 96   ? 113.894 126.913 64.178  1.00 134.32 ?  97   GLU F HB2  1 
ATOM   60678 H  HB3  . GLU F  2 96   ? 113.189 125.332 63.880  1.00 134.32 ?  97   GLU F HB3  1 
ATOM   60679 H  HG2  . GLU F  2 96   ? 115.452 126.678 62.369  1.00 134.32 ?  97   GLU F HG2  1 
ATOM   60680 H  HG3  . GLU F  2 96   ? 115.547 125.258 63.392  1.00 134.32 ?  97   GLU F HG3  1 
ATOM   60681 N  N    . CYS F  2 97   ? 110.430 126.368 63.573  1.00 133.54 ?  98   CYS F N    1 
ATOM   60682 C  CA   . CYS F  2 97   ? 109.385 126.441 64.586  1.00 133.54 ?  98   CYS F CA   1 
ATOM   60683 C  C    . CYS F  2 97   ? 109.202 125.071 65.259  1.00 133.54 ?  98   CYS F C    1 
ATOM   60684 O  O    . CYS F  2 97   ? 109.687 124.045 64.770  1.00 133.54 ?  98   CYS F O    1 
ATOM   60685 C  CB   . CYS F  2 97   ? 108.097 127.004 63.965  1.00 133.54 ?  98   CYS F CB   1 
ATOM   60686 S  SG   . CYS F  2 97   ? 107.288 126.018 62.673  1.00 133.54 ?  98   CYS F SG   1 
ATOM   60687 H  H    . CYS F  2 97   ? 110.462 125.518 63.029  1.00 133.54 ?  98   CYS F H    1 
ATOM   60688 H  HA   . CYS F  2 97   ? 109.701 127.135 65.364  1.00 133.54 ?  98   CYS F HA   1 
ATOM   60689 H  HB2  . CYS F  2 97   ? 107.372 127.182 64.760  1.00 133.54 ?  98   CYS F HB2  1 
ATOM   60690 H  HB3  . CYS F  2 97   ? 108.337 127.976 63.535  1.00 133.54 ?  98   CYS F HB3  1 
ATOM   60691 N  N    . THR F  2 98   ? 108.534 125.043 66.412  1.00 131.62 ?  99   THR F N    1 
ATOM   60692 C  CA   . THR F  2 98   ? 108.266 123.814 67.175  1.00 131.62 ?  99   THR F CA   1 
ATOM   60693 C  C    . THR F  2 98   ? 106.799 123.417 67.017  1.00 131.62 ?  99   THR F C    1 
ATOM   60694 O  O    . THR F  2 98   ? 105.915 124.186 67.388  1.00 131.62 ?  99   THR F O    1 
ATOM   60695 C  CB   . THR F  2 98   ? 108.619 124.029 68.651  1.00 131.62 ?  99   THR F CB   1 
ATOM   60696 O  OG1  . THR F  2 98   ? 109.986 124.350 68.760  1.00 131.62 ?  99   THR F OG1  1 
ATOM   60697 C  CG2  . THR F  2 98   ? 108.396 122.807 69.536  1.00 131.62 ?  99   THR F CG2  1 
ATOM   60698 H  H    . THR F  2 98   ? 108.139 125.906 66.756  1.00 131.62 ?  99   THR F H    1 
ATOM   60699 H  HA   . THR F  2 98   ? 108.888 122.998 66.809  1.00 131.62 ?  99   THR F HA   1 
ATOM   60700 H  HB   . THR F  2 98   ? 108.029 124.855 69.043  1.00 131.62 ?  99   THR F HB   1 
ATOM   60701 H  HG1  . THR F  2 98   ? 110.118 125.193 68.324  1.00 131.62 ?  99   THR F HG1  1 
ATOM   60702 H  HG21 . THR F  2 98   ? 108.656 123.050 70.563  1.00 131.62 ?  99   THR F HG21 1 
ATOM   60703 H  HG22 . THR F  2 98   ? 109.024 121.987 69.201  1.00 131.62 ?  99   THR F HG22 1 
ATOM   60704 H  HG23 . THR F  2 98   ? 107.354 122.504 69.506  1.00 131.62 ?  99   THR F HG23 1 
ATOM   60705 N  N    . PHE F  2 99   ? 106.533 122.224 66.484  1.00 127.76 ?  100  PHE F N    1 
ATOM   60706 C  CA   . PHE F  2 99   ? 105.188 121.639 66.430  1.00 127.76 ?  100  PHE F CA   1 
ATOM   60707 C  C    . PHE F  2 99   ? 104.960 120.692 67.616  1.00 127.76 ?  100  PHE F C    1 
ATOM   60708 O  O    . PHE F  2 99   ? 105.899 120.291 68.295  1.00 127.76 ?  100  PHE F O    1 
ATOM   60709 C  CB   . PHE F  2 99   ? 104.926 120.967 65.069  1.00 127.76 ?  100  PHE F CB   1 
ATOM   60710 C  CG   . PHE F  2 99   ? 105.621 119.646 64.780  1.00 127.76 ?  100  PHE F CG   1 
ATOM   60711 C  CD1  . PHE F  2 99   ? 105.083 118.440 65.266  1.00 127.76 ?  100  PHE F CD1  1 
ATOM   60712 C  CD2  . PHE F  2 99   ? 106.750 119.608 63.946  1.00 127.76 ?  100  PHE F CD2  1 
ATOM   60713 C  CE1  . PHE F  2 99   ? 105.691 117.212 64.956  1.00 127.76 ?  100  PHE F CE1  1 
ATOM   60714 C  CE2  . PHE F  2 99   ? 107.346 118.377 63.617  1.00 127.76 ?  100  PHE F CE2  1 
ATOM   60715 C  CZ   . PHE F  2 99   ? 106.822 117.181 64.127  1.00 127.76 ?  100  PHE F CZ   1 
ATOM   60716 H  H    . PHE F  2 99   ? 107.310 121.599 66.338  1.00 127.76 ?  100  PHE F H    1 
ATOM   60717 H  HA   . PHE F  2 99   ? 104.456 122.441 66.522  1.00 127.76 ?  100  PHE F HA   1 
ATOM   60718 H  HB2  . PHE F  2 99   ? 103.854 120.790 64.987  1.00 127.76 ?  100  PHE F HB2  1 
ATOM   60719 H  HB3  . PHE F  2 99   ? 105.179 121.675 64.281  1.00 127.76 ?  100  PHE F HB3  1 
ATOM   60720 H  HD1  . PHE F  2 99   ? 104.191 118.448 65.872  1.00 127.76 ?  100  PHE F HD1  1 
ATOM   60721 H  HD2  . PHE F  2 99   ? 107.151 120.525 63.544  1.00 127.76 ?  100  PHE F HD2  1 
ATOM   60722 H  HE1  . PHE F  2 99   ? 105.282 116.292 65.344  1.00 127.76 ?  100  PHE F HE1  1 
ATOM   60723 H  HE2  . PHE F  2 99   ? 108.206 118.349 62.968  1.00 127.76 ?  100  PHE F HE2  1 
ATOM   60724 H  HZ   . PHE F  2 99   ? 107.281 116.236 63.877  1.00 127.76 ?  100  PHE F HZ   1 
ATOM   60725 N  N    . THR F  2 100  ? 103.711 120.309 67.870  1.00 145.97 ?  101  THR F N    1 
ATOM   60726 C  CA   . THR F  2 100  ? 103.368 119.347 68.927  1.00 145.97 ?  101  THR F CA   1 
ATOM   60727 C  C    . THR F  2 100  ? 102.546 118.168 68.403  1.00 145.97 ?  101  THR F C    1 
ATOM   60728 O  O    . THR F  2 100  ? 101.774 118.298 67.454  1.00 145.97 ?  101  THR F O    1 
ATOM   60729 C  CB   . THR F  2 100  ? 102.711 120.040 70.127  1.00 145.97 ?  101  THR F CB   1 
ATOM   60730 O  OG1  . THR F  2 100  ? 102.590 119.121 71.189  1.00 145.97 ?  101  THR F OG1  1 
ATOM   60731 C  CG2  . THR F  2 100  ? 101.311 120.583 69.845  1.00 145.97 ?  101  THR F CG2  1 
ATOM   60732 H  H    . THR F  2 100  ? 102.969 120.653 67.281  1.00 145.97 ?  101  THR F H    1 
ATOM   60733 H  HA   . THR F  2 100  ? 104.293 118.919 69.309  1.00 145.97 ?  101  THR F HA   1 
ATOM   60734 H  HB   . THR F  2 100  ? 103.349 120.862 70.450  1.00 145.97 ?  101  THR F HB   1 
ATOM   60735 H  HG1  . THR F  2 100  ? 102.289 119.619 71.951  1.00 145.97 ?  101  THR F HG1  1 
ATOM   60736 H  HG21 . THR F  2 100  ? 100.941 121.109 70.721  1.00 145.97 ?  101  THR F HG21 1 
ATOM   60737 H  HG22 . THR F  2 100  ? 100.627 119.775 69.600  1.00 145.97 ?  101  THR F HG22 1 
ATOM   60738 H  HG23 . THR F  2 100  ? 101.350 121.285 69.015  1.00 145.97 ?  101  THR F HG23 1 
ATOM   60739 N  N    . CYS F  2 101  ? 102.742 117.007 69.022  1.00 154.59 ?  102  CYS F N    1 
ATOM   60740 C  CA   . CYS F  2 101  ? 102.125 115.725 68.684  1.00 154.59 ?  102  CYS F CA   1 
ATOM   60741 C  C    . CYS F  2 101  ? 101.675 114.949 69.941  1.00 154.59 ?  102  CYS F C    1 
ATOM   60742 O  O    . CYS F  2 101  ? 101.511 113.729 69.898  1.00 154.59 ?  102  CYS F O    1 
ATOM   60743 C  CB   . CYS F  2 101  ? 103.082 114.926 67.784  1.00 154.59 ?  102  CYS F CB   1 
ATOM   60744 S  SG   . CYS F  2 101  ? 104.566 114.195 68.550  1.00 154.59 ?  102  CYS F SG   1 
ATOM   60745 H  H    . CYS F  2 101  ? 103.416 116.999 69.775  1.00 154.59 ?  102  CYS F H    1 
ATOM   60746 H  HA   . CYS F  2 101  ? 101.221 115.924 68.108  1.00 154.59 ?  102  CYS F HA   1 
ATOM   60747 H  HB2  . CYS F  2 101  ? 102.510 114.103 67.358  1.00 154.59 ?  102  CYS F HB2  1 
ATOM   60748 H  HB3  . CYS F  2 101  ? 103.394 115.556 66.952  1.00 154.59 ?  102  CYS F HB3  1 
ATOM   60749 N  N    . GLY F  2 102  ? 101.489 115.637 71.074  1.00 155.53 ?  103  GLY F N    1 
ATOM   60750 C  CA   . GLY F  2 102  ? 101.152 115.038 72.371  1.00 155.53 ?  103  GLY F CA   1 
ATOM   60751 C  C    . GLY F  2 102  ? 102.333 114.354 73.075  1.00 155.53 ?  103  GLY F C    1 
ATOM   60752 O  O    . GLY F  2 102  ? 103.274 113.892 72.429  1.00 155.53 ?  103  GLY F O    1 
ATOM   60753 H  H    . GLY F  2 102  ? 101.590 116.641 71.035  1.00 155.53 ?  103  GLY F H    1 
ATOM   60754 H  HA2  . GLY F  2 102  ? 100.768 115.819 73.024  1.00 155.53 ?  103  GLY F HA2  1 
ATOM   60755 H  HA3  . GLY F  2 102  ? 100.358 114.303 72.243  1.00 155.53 ?  103  GLY F HA3  1 
ATOM   60756 N  N    . ALA F  2 103  ? 102.268 114.291 74.407  1.00 164.26 ?  104  ALA F N    1 
ATOM   60757 C  CA   . ALA F  2 103  ? 103.297 113.741 75.302  1.00 164.26 ?  104  ALA F CA   1 
ATOM   60758 C  C    . ALA F  2 103  ? 104.685 114.398 75.131  1.00 164.26 ?  104  ALA F C    1 
ATOM   60759 O  O    . ALA F  2 103  ? 105.650 113.762 74.709  1.00 164.26 ?  104  ALA F O    1 
ATOM   60760 C  CB   . ALA F  2 103  ? 103.295 112.209 75.214  1.00 164.26 ?  104  ALA F CB   1 
ATOM   60761 H  H    . ALA F  2 103  ? 101.440 114.665 74.846  1.00 164.26 ?  104  ALA F H    1 
ATOM   60762 H  HA   . ALA F  2 103  ? 102.985 113.981 76.318  1.00 164.26 ?  104  ALA F HA   1 
ATOM   60763 H  HB1  . ALA F  2 103  ? 102.291 111.828 75.398  1.00 164.26 ?  104  ALA F HB1  1 
ATOM   60764 H  HB2  . ALA F  2 103  ? 103.632 111.883 74.231  1.00 164.26 ?  104  ALA F HB2  1 
ATOM   60765 H  HB3  . ALA F  2 103  ? 103.969 111.803 75.967  1.00 164.26 ?  104  ALA F HB3  1 
ATOM   60766 N  N    . ASP F  2 104  ? 104.764 115.704 75.429  1.00 181.61 ?  105  ASP F N    1 
ATOM   60767 C  CA   . ASP F  2 104  ? 105.986 116.535 75.388  1.00 181.61 ?  105  ASP F CA   1 
ATOM   60768 C  C    . ASP F  2 104  ? 106.804 116.387 74.085  1.00 181.61 ?  105  ASP F C    1 
ATOM   60769 O  O    . ASP F  2 104  ? 108.035 116.359 74.076  1.00 181.61 ?  105  ASP F O    1 
ATOM   60770 C  CB   . ASP F  2 104  ? 106.810 116.445 76.691  1.00 181.61 ?  105  ASP F CB   1 
ATOM   60771 C  CG   . ASP F  2 104  ? 107.241 115.036 77.122  1.00 181.61 ?  105  ASP F CG   1 
ATOM   60772 O  OD1  . ASP F  2 104  ? 106.427 114.331 77.760  1.00 181.61 ?  105  ASP F OD1  1 
ATOM   60773 O  OD2  . ASP F  2 104  ? 108.424 114.677 76.927  1.00 181.61 -1 105  ASP F OD2  1 
ATOM   60774 H  H    . ASP F  2 104  ? 103.923 116.146 75.771  1.00 181.61 ?  105  ASP F H    1 
ATOM   60775 H  HA   . ASP F  2 104  ? 105.634 117.566 75.354  1.00 181.61 ?  105  ASP F HA   1 
ATOM   60776 H  HB2  . ASP F  2 104  ? 107.686 117.087 76.601  1.00 181.61 ?  105  ASP F HB2  1 
ATOM   60777 H  HB3  . ASP F  2 104  ? 106.204 116.871 77.490  1.00 181.61 ?  105  ASP F HB3  1 
ATOM   60778 N  N    . CYS F  2 105  ? 106.086 116.299 72.966  1.00 169.91 ?  106  CYS F N    1 
ATOM   60779 C  CA   . CYS F  2 105  ? 106.623 116.082 71.629  1.00 169.91 ?  106  CYS F CA   1 
ATOM   60780 C  C    . CYS F  2 105  ? 107.683 117.119 71.229  1.00 169.91 ?  106  CYS F C    1 
ATOM   60781 O  O    . CYS F  2 105  ? 107.421 118.325 71.237  1.00 169.91 ?  106  CYS F O    1 
ATOM   60782 C  CB   . CYS F  2 105  ? 105.444 116.126 70.663  1.00 169.91 ?  106  CYS F CB   1 
ATOM   60783 S  SG   . CYS F  2 105  ? 105.840 115.737 68.944  1.00 169.91 ?  106  CYS F SG   1 
ATOM   60784 H  H    . CYS F  2 105  ? 105.082 116.312 73.070  1.00 169.91 ?  106  CYS F H    1 
ATOM   60785 H  HA   . CYS F  2 105  ? 107.068 115.089 71.588  1.00 169.91 ?  106  CYS F HA   1 
ATOM   60786 H  HB2  . CYS F  2 105  ? 104.704 115.405 71.003  1.00 169.91 ?  106  CYS F HB2  1 
ATOM   60787 H  HB3  . CYS F  2 105  ? 105.005 117.120 70.706  1.00 169.91 ?  106  CYS F HB3  1 
ATOM   60788 N  N    . ARG F  2 106  ? 108.881 116.685 70.824  1.00 155.42 ?  107  ARG F N    1 
ATOM   60789 C  CA   . ARG F  2 106  ? 109.928 117.627 70.442  1.00 155.42 ?  107  ARG F CA   1 
ATOM   60790 C  C    . ARG F  2 106  ? 109.937 117.916 68.939  1.00 155.42 ?  107  ARG F C    1 
ATOM   60791 O  O    . ARG F  2 106  ? 110.994 118.149 68.354  1.00 155.42 ?  107  ARG F O    1 
ATOM   60792 C  CB   . ARG F  2 106  ? 111.294 117.091 70.873  1.00 155.42 ?  107  ARG F CB   1 
ATOM   60793 C  CG   . ARG F  2 106  ? 111.437 116.902 72.374  1.00 155.42 ?  107  ARG F CG   1 
ATOM   60794 C  CD   . ARG F  2 106  ? 112.746 116.216 72.728  1.00 155.42 ?  107  ARG F CD   1 
ATOM   60795 N  NE   . ARG F  2 106  ? 112.679 114.770 72.536  1.00 155.42 ?  107  ARG F NE   1 
ATOM   60796 C  CZ   . ARG F  2 106  ? 112.567 113.891 73.528  1.00 155.42 ?  107  ARG F CZ   1 
ATOM   60797 N  NH1  . ARG F  2 106  ? 112.512 112.593 73.263  1.00 155.42 1  107  ARG F NH1  1 
ATOM   60798 N  NH2  . ARG F  2 106  ? 112.508 114.311 74.784  1.00 155.42 ?  107  ARG F NH2  1 
ATOM   60799 H  H    . ARG F  2 106  ? 109.150 115.873 70.742  1.00 155.42 ?  107  ARG F H    1 
ATOM   60800 H  HA   . ARG F  2 106  ? 109.776 118.475 70.910  1.00 155.42 ?  107  ARG F HA   1 
ATOM   60801 H  HB2  . ARG F  2 106  ? 111.438 116.229 70.452  1.00 155.42 ?  107  ARG F HB2  1 
ATOM   60802 H  HB3  . ARG F  2 106  ? 111.980 117.715 70.587  1.00 155.42 ?  107  ARG F HB3  1 
ATOM   60803 H  HG2  . ARG F  2 106  ? 111.421 117.768 72.809  1.00 155.42 ?  107  ARG F HG2  1 
ATOM   60804 H  HG3  . ARG F  2 106  ? 110.707 116.350 72.699  1.00 155.42 ?  107  ARG F HG3  1 
ATOM   60805 H  HD2  . ARG F  2 106  ? 113.452 116.564 72.160  1.00 155.42 ?  107  ARG F HD2  1 
ATOM   60806 H  HD3  . ARG F  2 106  ? 112.953 116.387 73.660  1.00 155.42 ?  107  ARG F HD3  1 
ATOM   60807 H  HE   . ARG F  2 106  ? 112.838 114.425 71.644  1.00 155.42 ?  107  ARG F HE   1 
ATOM   60808 H  HH11 . ARG F  2 106  ? 112.551 112.317 72.449  1.00 155.42 ?  107  ARG F HH11 1 
ATOM   60809 H  HH12 . ARG F  2 106  ? 112.440 112.026 73.907  1.00 155.42 ?  107  ARG F HH12 1 
ATOM   60810 H  HH21 . ARG F  2 106  ? 112.543 115.152 74.959  1.00 155.42 ?  107  ARG F HH21 1 
ATOM   60811 H  HH22 . ARG F  2 106  ? 112.436 113.741 75.425  1.00 155.42 ?  107  ARG F HH22 1 
ATOM   60812 N  N    . GLY F  2 107  ? 108.743 117.901 68.312  1.00 133.53 ?  108  GLY F N    1 
ATOM   60813 C  CA   . GLY F  2 107  ? 108.525 118.158 66.892  1.00 133.53 ?  108  GLY F CA   1 
ATOM   60814 C  C    . GLY F  2 107  ? 109.046 119.522 66.453  1.00 133.53 ?  108  GLY F C    1 
ATOM   60815 O  O    . GLY F  2 107  ? 108.765 120.541 67.076  1.00 133.53 ?  108  GLY F O    1 
ATOM   60816 H  H    . GLY F  2 107  ? 107.938 117.853 68.919  1.00 133.53 ?  108  GLY F H    1 
ATOM   60817 H  HA2  . GLY F  2 107  ? 109.020 117.388 66.302  1.00 133.53 ?  108  GLY F HA2  1 
ATOM   60818 H  HA3  . GLY F  2 107  ? 107.456 118.120 66.688  1.00 133.53 ?  108  GLY F HA3  1 
ATOM   60819 N  N    . THR F  2 108  ? 109.791 119.574 65.353  1.00 128.23 ?  109  THR F N    1 
ATOM   60820 C  CA   . THR F  2 108  ? 110.249 120.837 64.768  1.00 128.23 ?  109  THR F CA   1 
ATOM   60821 C  C    . THR F  2 108  ? 110.191 120.801 63.246  1.00 128.23 ?  109  THR F C    1 
ATOM   60822 O  O    . THR F  2 108  ? 110.381 119.758 62.620  1.00 128.23 ?  109  THR F O    1 
ATOM   60823 C  CB   . THR F  2 108  ? 111.623 121.247 65.317  1.00 128.23 ?  109  THR F CB   1 
ATOM   60824 O  OG1  . THR F  2 108  ? 112.003 122.499 64.799  1.00 128.23 ?  109  THR F OG1  1 
ATOM   60825 C  CG2  . THR F  2 108  ? 112.735 120.261 64.969  1.00 128.23 ?  109  THR F CG2  1 
ATOM   60826 H  H    . THR F  2 108  ? 110.007 118.719 64.862  1.00 128.23 ?  109  THR F H    1 
ATOM   60827 H  HA   . THR F  2 108  ? 109.551 121.615 65.077  1.00 128.23 ?  109  THR F HA   1 
ATOM   60828 H  HB   . THR F  2 108  ? 111.553 121.332 66.401  1.00 128.23 ?  109  THR F HB   1 
ATOM   60829 H  HG1  . THR F  2 108  ? 111.281 123.114 64.944  1.00 128.23 ?  109  THR F HG1  1 
ATOM   60830 H  HG21 . THR F  2 108  ? 113.676 120.610 65.392  1.00 128.23 ?  109  THR F HG21 1 
ATOM   60831 H  HG22 . THR F  2 108  ? 112.842 120.170 63.889  1.00 128.23 ?  109  THR F HG22 1 
ATOM   60832 H  HG23 . THR F  2 108  ? 112.509 119.283 65.392  1.00 128.23 ?  109  THR F HG23 1 
ATOM   60833 N  N    . SER F  2 109  ? 109.858 121.940 62.649  1.00 133.21 ?  110  SER F N    1 
ATOM   60834 C  CA   . SER F  2 109  ? 109.675 122.102 61.210  1.00 133.21 ?  110  SER F CA   1 
ATOM   60835 C  C    . SER F  2 109  ? 110.034 123.525 60.800  1.00 133.21 ?  110  SER F C    1 
ATOM   60836 O  O    . SER F  2 109  ? 109.898 124.446 61.600  1.00 133.21 ?  110  SER F O    1 
ATOM   60837 C  CB   . SER F  2 109  ? 108.221 121.777 60.849  1.00 133.21 ?  110  SER F CB   1 
ATOM   60838 O  OG   . SER F  2 109  ? 108.048 121.738 59.447  1.00 133.21 ?  110  SER F OG   1 
ATOM   60839 H  H    . SER F  2 109  ? 109.751 122.768 63.216  1.00 133.21 ?  110  SER F H    1 
ATOM   60840 H  HA   . SER F  2 109  ? 110.337 121.416 60.681  1.00 133.21 ?  110  SER F HA   1 
ATOM   60841 H  HB2  . SER F  2 109  ? 107.961 120.802 61.259  1.00 133.21 ?  110  SER F HB2  1 
ATOM   60842 H  HB3  . SER F  2 109  ? 107.555 122.519 61.286  1.00 133.21 ?  110  SER F HB3  1 
ATOM   60843 H  HG   . SER F  2 109  ? 107.869 122.622 59.129  1.00 133.21 ?  110  SER F HG   1 
ATOM   60844 N  N    . GLN F  2 110  ? 110.458 123.731 59.559  1.00 127.76 ?  111  GLN F N    1 
ATOM   60845 C  CA   . GLN F  2 110  ? 110.791 125.059 59.051  1.00 127.76 ?  111  GLN F CA   1 
ATOM   60846 C  C    . GLN F  2 110  ? 109.598 125.762 58.378  1.00 127.76 ?  111  GLN F C    1 
ATOM   60847 O  O    . GLN F  2 110  ? 108.580 125.143 58.056  1.00 127.76 ?  111  GLN F O    1 
ATOM   60848 C  CB   . GLN F  2 110  ? 112.055 124.994 58.179  1.00 127.76 ?  111  GLN F CB   1 
ATOM   60849 C  CG   . GLN F  2 110  ? 111.937 124.288 56.820  1.00 127.76 ?  111  GLN F CG   1 
ATOM   60850 C  CD   . GLN F  2 110  ? 112.132 122.777 56.891  1.00 127.76 ?  111  GLN F CD   1 
ATOM   60851 O  OE1  . GLN F  2 110  ? 111.367 122.053 57.508  1.00 127.76 ?  111  GLN F OE1  1 
ATOM   60852 N  NE2  . GLN F  2 110  ? 113.122 122.238 56.229  1.00 127.76 ?  111  GLN F NE2  1 
ATOM   60853 H  H    . GLN F  2 110  ? 110.582 122.941 58.943  1.00 127.76 ?  111  GLN F H    1 
ATOM   60854 H  HA   . GLN F  2 110  ? 111.059 125.673 59.911  1.00 127.76 ?  111  GLN F HA   1 
ATOM   60855 H  HB2  . GLN F  2 110  ? 112.352 126.024 57.993  1.00 127.76 ?  111  GLN F HB2  1 
ATOM   60856 H  HB3  . GLN F  2 110  ? 112.861 124.535 58.748  1.00 127.76 ?  111  GLN F HB3  1 
ATOM   60857 H  HG2  . GLN F  2 110  ? 110.976 124.508 56.362  1.00 127.76 ?  111  GLN F HG2  1 
ATOM   60858 H  HG3  . GLN F  2 110  ? 112.706 124.692 56.166  1.00 127.76 ?  111  GLN F HG3  1 
ATOM   60859 H  HE21 . GLN F  2 110  ? 113.769 122.814 55.715  1.00 127.76 ?  111  GLN F HE21 1 
ATOM   60860 H  HE22 . GLN F  2 110  ? 113.220 121.236 56.232  1.00 127.76 ?  111  GLN F HE22 1 
ATOM   60861 N  N    . TYR F  2 111  ? 109.723 127.072 58.167  1.00 108.32 ?  112  TYR F N    1 
ATOM   60862 C  CA   . TYR F  2 111  ? 108.774 127.909 57.429  1.00 108.32 ?  112  TYR F CA   1 
ATOM   60863 C  C    . TYR F  2 111  ? 109.485 129.122 56.784  1.00 108.32 ?  112  TYR F C    1 
ATOM   60864 O  O    . TYR F  2 111  ? 110.552 129.530 57.253  1.00 108.32 ?  112  TYR F O    1 
ATOM   60865 C  CB   . TYR F  2 111  ? 107.645 128.349 58.377  1.00 108.32 ?  112  TYR F CB   1 
ATOM   60866 C  CG   . TYR F  2 111  ? 108.029 129.434 59.359  1.00 108.32 ?  112  TYR F CG   1 
ATOM   60867 C  CD1  . TYR F  2 111  ? 108.703 129.116 60.551  1.00 108.32 ?  112  TYR F CD1  1 
ATOM   60868 C  CD2  . TYR F  2 111  ? 107.736 130.773 59.057  1.00 108.32 ?  112  TYR F CD2  1 
ATOM   60869 C  CE1  . TYR F  2 111  ? 109.112 130.142 61.422  1.00 108.32 ?  112  TYR F CE1  1 
ATOM   60870 C  CE2  . TYR F  2 111  ? 108.130 131.798 59.930  1.00 108.32 ?  112  TYR F CE2  1 
ATOM   60871 C  CZ   . TYR F  2 111  ? 108.833 131.484 61.104  1.00 108.32 ?  112  TYR F CZ   1 
ATOM   60872 O  OH   . TYR F  2 111  ? 109.242 132.485 61.919  1.00 108.32 ?  112  TYR F OH   1 
ATOM   60873 H  H    . TYR F  2 111  ? 110.529 127.534 58.560  1.00 108.32 ?  112  TYR F H    1 
ATOM   60874 H  HA   . TYR F  2 111  ? 108.338 127.305 56.634  1.00 108.32 ?  112  TYR F HA   1 
ATOM   60875 H  HB2  . TYR F  2 111  ? 106.811 128.711 57.779  1.00 108.32 ?  112  TYR F HB2  1 
ATOM   60876 H  HB3  . TYR F  2 111  ? 107.279 127.487 58.934  1.00 108.32 ?  112  TYR F HB3  1 
ATOM   60877 H  HD1  . TYR F  2 111  ? 108.935 128.089 60.784  1.00 108.32 ?  112  TYR F HD1  1 
ATOM   60878 H  HD2  . TYR F  2 111  ? 107.219 131.022 58.143  1.00 108.32 ?  112  TYR F HD2  1 
ATOM   60879 H  HE1  . TYR F  2 111  ? 109.653 129.907 62.326  1.00 108.32 ?  112  TYR F HE1  1 
ATOM   60880 H  HE2  . TYR F  2 111  ? 107.908 132.824 59.686  1.00 108.32 ?  112  TYR F HE2  1 
ATOM   60881 H  HH   . TYR F  2 111  ? 108.834 133.302 61.663  1.00 108.32 ?  112  TYR F HH   1 
ATOM   60882 N  N    . PRO F  2 112  ? 108.939 129.711 55.706  1.00 108.98 ?  113  PRO F N    1 
ATOM   60883 C  CA   . PRO F  2 112  ? 109.555 130.844 55.017  1.00 108.98 ?  113  PRO F CA   1 
ATOM   60884 C  C    . PRO F  2 112  ? 109.302 132.181 55.728  1.00 108.98 ?  113  PRO F C    1 
ATOM   60885 O  O    . PRO F  2 112  ? 108.213 132.442 56.234  1.00 108.98 ?  113  PRO F O    1 
ATOM   60886 C  CB   . PRO F  2 112  ? 108.943 130.838 53.618  1.00 108.98 ?  113  PRO F CB   1 
ATOM   60887 C  CG   . PRO F  2 112  ? 107.545 130.278 53.860  1.00 108.98 ?  113  PRO F CG   1 
ATOM   60888 C  CD   . PRO F  2 112  ? 107.767 129.255 54.974  1.00 108.98 ?  113  PRO F CD   1 
ATOM   60889 H  HA   . PRO F  2 112  ? 110.631 130.690 54.928  1.00 108.98 ?  113  PRO F HA   1 
ATOM   60890 H  HB2  . PRO F  2 112  ? 108.914 131.833 53.174  1.00 108.98 ?  113  PRO F HB2  1 
ATOM   60891 H  HB3  . PRO F  2 112  ? 109.502 130.154 52.979  1.00 108.98 ?  113  PRO F HB3  1 
ATOM   60892 H  HG2  . PRO F  2 112  ? 106.888 131.070 54.214  1.00 108.98 ?  113  PRO F HG2  1 
ATOM   60893 H  HG3  . PRO F  2 112  ? 107.136 129.823 52.957  1.00 108.98 ?  113  PRO F HG3  1 
ATOM   60894 H  HD2  . PRO F  2 112  ? 106.885 129.203 55.610  1.00 108.98 ?  113  PRO F HD2  1 
ATOM   60895 H  HD3  . PRO F  2 112  ? 107.981 128.280 54.537  1.00 108.98 ?  113  PRO F HD3  1 
ATOM   60896 N  N    . CYS F  2 113  ? 110.298 133.065 55.721  1.00 121.06 ?  114  CYS F N    1 
ATOM   60897 C  CA   . CYS F  2 113  ? 110.193 134.387 56.330  1.00 121.06 ?  114  CYS F CA   1 
ATOM   60898 C  C    . CYS F  2 113  ? 109.404 135.382 55.467  1.00 121.06 ?  114  CYS F C    1 
ATOM   60899 O  O    . CYS F  2 113  ? 109.848 135.746 54.378  1.00 121.06 ?  114  CYS F O    1 
ATOM   60900 C  CB   . CYS F  2 113  ? 111.598 134.932 56.568  1.00 121.06 ?  114  CYS F CB   1 
ATOM   60901 S  SG   . CYS F  2 113  ? 111.654 136.460 57.533  1.00 121.06 ?  114  CYS F SG   1 
ATOM   60902 H  H    . CYS F  2 113  ? 111.168 132.815 55.274  1.00 121.06 ?  114  CYS F H    1 
ATOM   60903 H  HA   . CYS F  2 113  ? 109.700 134.291 57.296  1.00 121.06 ?  114  CYS F HA   1 
ATOM   60904 H  HB2  . CYS F  2 113  ? 112.194 134.175 57.078  1.00 121.06 ?  114  CYS F HB2  1 
ATOM   60905 H  HB3  . CYS F  2 113  ? 112.066 135.118 55.602  1.00 121.06 ?  114  CYS F HB3  1 
ATOM   60906 N  N    . VAL F  2 114  ? 108.286 135.892 55.980  1.00 113.08 ?  115  VAL F N    1 
ATOM   60907 C  CA   . VAL F  2 114  ? 107.597 137.074 55.438  1.00 113.08 ?  115  VAL F CA   1 
ATOM   60908 C  C    . VAL F  2 114  ? 108.034 138.335 56.175  1.00 113.08 ?  115  VAL F C    1 
ATOM   60909 O  O    . VAL F  2 114  ? 108.190 138.335 57.395  1.00 113.08 ?  115  VAL F O    1 
ATOM   60910 C  CB   . VAL F  2 114  ? 106.068 136.902 55.474  1.00 113.08 ?  115  VAL F CB   1 
ATOM   60911 C  CG1  . VAL F  2 114  ? 105.278 138.196 55.246  1.00 113.08 ?  115  VAL F CG1  1 
ATOM   60912 C  CG2  . VAL F  2 114  ? 105.650 135.937 54.369  1.00 113.08 ?  115  VAL F CG2  1 
ATOM   60913 H  H    . VAL F  2 114  ? 107.968 135.529 56.863  1.00 113.08 ?  115  VAL F H    1 
ATOM   60914 H  HA   . VAL F  2 114  ? 107.881 137.199 54.393  1.00 113.08 ?  115  VAL F HA   1 
ATOM   60915 H  HB   . VAL F  2 114  ? 105.774 136.488 56.437  1.00 113.08 ?  115  VAL F HB   1 
ATOM   60916 H  HG11 . VAL F  2 114  ? 105.423 138.878 56.083  1.00 113.08 ?  115  VAL F HG11 1 
ATOM   60917 H  HG12 . VAL F  2 114  ? 105.596 138.679 54.323  1.00 113.08 ?  115  VAL F HG12 1 
ATOM   60918 H  HG13 . VAL F  2 114  ? 104.216 137.969 55.173  1.00 113.08 ?  115  VAL F HG13 1 
ATOM   60919 H  HG21 . VAL F  2 114  ? 106.196 135.002 54.471  1.00 113.08 ?  115  VAL F HG21 1 
ATOM   60920 H  HG22 . VAL F  2 114  ? 104.581 135.738 54.442  1.00 113.08 ?  115  VAL F HG22 1 
ATOM   60921 H  HG23 . VAL F  2 114  ? 105.862 136.376 53.396  1.00 113.08 ?  115  VAL F HG23 1 
ATOM   60922 N  N    . GLN F  2 115  ? 108.162 139.439 55.448  1.00 113.41 ?  116  GLN F N    1 
ATOM   60923 C  CA   . GLN F  2 115  ? 108.269 140.782 56.007  1.00 113.41 ?  116  GLN F CA   1 
ATOM   60924 C  C    . GLN F  2 115  ? 107.139 141.668 55.486  1.00 113.41 ?  116  GLN F C    1 
ATOM   60925 O  O    . GLN F  2 115  ? 106.756 141.591 54.317  1.00 113.41 ?  116  GLN F O    1 
ATOM   60926 C  CB   . GLN F  2 115  ? 109.629 141.404 55.684  1.00 113.41 ?  116  GLN F CB   1 
ATOM   60927 C  CG   . GLN F  2 115  ? 110.759 140.714 56.451  1.00 113.41 ?  116  GLN F CG   1 
ATOM   60928 C  CD   . GLN F  2 115  ? 112.096 141.429 56.304  1.00 113.41 ?  116  GLN F CD   1 
ATOM   60929 O  OE1  . GLN F  2 115  ? 113.119 141.048 56.845  1.00 113.41 ?  116  GLN F OE1  1 
ATOM   60930 N  NE2  . GLN F  2 115  ? 112.128 142.517 55.570  1.00 113.41 ?  116  GLN F NE2  1 
ATOM   60931 H  H    . GLN F  2 115  ? 108.005 139.365 54.454  1.00 113.41 ?  116  GLN F H    1 
ATOM   60932 H  HA   . GLN F  2 115  ? 108.174 140.739 57.092  1.00 113.41 ?  116  GLN F HA   1 
ATOM   60933 H  HB2  . GLN F  2 115  ? 109.819 141.345 54.612  1.00 113.41 ?  116  GLN F HB2  1 
ATOM   60934 H  HB3  . GLN F  2 115  ? 109.603 142.453 55.976  1.00 113.41 ?  116  GLN F HB3  1 
ATOM   60935 H  HG2  . GLN F  2 115  ? 110.504 140.683 57.508  1.00 113.41 ?  116  GLN F HG2  1 
ATOM   60936 H  HG3  . GLN F  2 115  ? 110.866 139.691 56.097  1.00 113.41 ?  116  GLN F HG3  1 
ATOM   60937 H  HE21 . GLN F  2 115  ? 111.275 142.859 55.155  1.00 113.41 ?  116  GLN F HE21 1 
ATOM   60938 H  HE22 . GLN F  2 115  ? 112.994 143.034 55.566  1.00 113.41 ?  116  GLN F HE22 1 
ATOM   60939 N  N    . VAL F  2 116  ? 106.650 142.548 56.354  1.00 124.05 ?  117  VAL F N    1 
ATOM   60940 C  CA   . VAL F  2 116  ? 105.698 143.605 56.010  1.00 124.05 ?  117  VAL F CA   1 
ATOM   60941 C  C    . VAL F  2 116  ? 106.206 144.913 56.592  1.00 124.05 ?  117  VAL F C    1 
ATOM   60942 O  O    . VAL F  2 116  ? 106.433 144.999 57.792  1.00 124.05 ?  117  VAL F O    1 
ATOM   60943 C  CB   . VAL F  2 116  ? 104.283 143.287 56.520  1.00 124.05 ?  117  VAL F CB   1 
ATOM   60944 C  CG1  . VAL F  2 116  ? 103.295 144.403 56.171  1.00 124.05 ?  117  VAL F CG1  1 
ATOM   60945 C  CG2  . VAL F  2 116  ? 103.772 141.977 55.923  1.00 124.05 ?  117  VAL F CG2  1 
ATOM   60946 H  H    . VAL F  2 116  ? 107.035 142.576 57.287  1.00 124.05 ?  117  VAL F H    1 
ATOM   60947 H  HA   . VAL F  2 116  ? 105.648 143.706 54.926  1.00 124.05 ?  117  VAL F HA   1 
ATOM   60948 H  HB   . VAL F  2 116  ? 104.312 143.172 57.603  1.00 124.05 ?  117  VAL F HB   1 
ATOM   60949 H  HG11 . VAL F  2 116  ? 102.295 144.132 56.509  1.00 124.05 ?  117  VAL F HG11 1 
ATOM   60950 H  HG12 . VAL F  2 116  ? 103.577 145.334 56.661  1.00 124.05 ?  117  VAL F HG12 1 
ATOM   60951 H  HG13 . VAL F  2 116  ? 103.275 144.550 55.093  1.00 124.05 ?  117  VAL F HG13 1 
ATOM   60952 H  HG21 . VAL F  2 116  ? 104.354 141.142 56.311  1.00 124.05 ?  117  VAL F HG21 1 
ATOM   60953 H  HG22 . VAL F  2 116  ? 103.871 142.010 54.838  1.00 124.05 ?  117  VAL F HG22 1 
ATOM   60954 H  HG23 . VAL F  2 116  ? 102.728 141.823 56.192  1.00 124.05 ?  117  VAL F HG23 1 
ATOM   60955 N  N    . TYR F  2 117  ? 106.357 145.936 55.766  1.00 123.85 ?  118  TYR F N    1 
ATOM   60956 C  CA   . TYR F  2 117  ? 106.701 147.288 56.206  1.00 123.85 ?  118  TYR F CA   1 
ATOM   60957 C  C    . TYR F  2 117  ? 105.465 148.182 56.171  1.00 123.85 ?  118  TYR F C    1 
ATOM   60958 O  O    . TYR F  2 117  ? 104.621 148.056 55.283  1.00 123.85 ?  118  TYR F O    1 
ATOM   60959 C  CB   . TYR F  2 117  ? 107.810 147.887 55.332  1.00 123.85 ?  118  TYR F CB   1 
ATOM   60960 C  CG   . TYR F  2 117  ? 109.204 147.369 55.621  1.00 123.85 ?  118  TYR F CG   1 
ATOM   60961 C  CD1  . TYR F  2 117  ? 109.691 146.243 54.938  1.00 123.85 ?  118  TYR F CD1  1 
ATOM   60962 C  CD2  . TYR F  2 117  ? 110.026 148.041 56.547  1.00 123.85 ?  118  TYR F CD2  1 
ATOM   60963 C  CE1  . TYR F  2 117  ? 111.003 145.793 55.173  1.00 123.85 ?  118  TYR F CE1  1 
ATOM   60964 C  CE2  . TYR F  2 117  ? 111.341 147.595 56.780  1.00 123.85 ?  118  TYR F CE2  1 
ATOM   60965 C  CZ   . TYR F  2 117  ? 111.833 146.466 56.094  1.00 123.85 ?  118  TYR F CZ   1 
ATOM   60966 O  OH   . TYR F  2 117  ? 113.099 146.018 56.299  1.00 123.85 ?  118  TYR F OH   1 
ATOM   60967 H  H    . TYR F  2 117  ? 106.083 145.808 54.806  1.00 123.85 ?  118  TYR F H    1 
ATOM   60968 H  HA   . TYR F  2 117  ? 107.065 147.261 57.232  1.00 123.85 ?  118  TYR F HA   1 
ATOM   60969 H  HB2  . TYR F  2 117  ? 107.572 147.718 54.284  1.00 123.85 ?  118  TYR F HB2  1 
ATOM   60970 H  HB3  . TYR F  2 117  ? 107.825 148.965 55.483  1.00 123.85 ?  118  TYR F HB3  1 
ATOM   60971 H  HD1  . TYR F  2 117  ? 109.064 145.727 54.229  1.00 123.85 ?  118  TYR F HD1  1 
ATOM   60972 H  HD2  . TYR F  2 117  ? 109.649 148.899 57.082  1.00 123.85 ?  118  TYR F HD2  1 
ATOM   60973 H  HE1  . TYR F  2 117  ? 111.383 144.926 54.656  1.00 123.85 ?  118  TYR F HE1  1 
ATOM   60974 H  HE2  . TYR F  2 117  ? 111.973 148.102 57.494  1.00 123.85 ?  118  TYR F HE2  1 
ATOM   60975 H  HH   . TYR F  2 117  ? 113.604 146.532 56.931  1.00 123.85 ?  118  TYR F HH   1 
ATOM   60976 N  N    . VAL F  2 118  ? 105.383 149.129 57.097  1.00 133.40 ?  119  VAL F N    1 
ATOM   60977 C  CA   . VAL F  2 118  ? 104.353 150.170 57.141  1.00 133.40 ?  119  VAL F CA   1 
ATOM   60978 C  C    . VAL F  2 118  ? 104.978 151.558 57.171  1.00 133.40 ?  119  VAL F C    1 
ATOM   60979 O  O    . VAL F  2 118  ? 106.068 151.746 57.710  1.00 133.40 ?  119  VAL F O    1 
ATOM   60980 C  CB   . VAL F  2 118  ? 103.393 150.003 58.334  1.00 133.40 ?  119  VAL F CB   1 
ATOM   60981 C  CG1  . VAL F  2 118  ? 102.680 148.650 58.338  1.00 133.40 ?  119  VAL F CG1  1 
ATOM   60982 C  CG2  . VAL F  2 118  ? 104.075 150.187 59.690  1.00 133.40 ?  119  VAL F CG2  1 
ATOM   60983 H  H    . VAL F  2 118  ? 106.106 149.164 57.801  1.00 133.40 ?  119  VAL F H    1 
ATOM   60984 H  HA   . VAL F  2 118  ? 103.754 150.108 56.231  1.00 133.40 ?  119  VAL F HA   1 
ATOM   60985 H  HB   . VAL F  2 118  ? 102.627 150.774 58.255  1.00 133.40 ?  119  VAL F HB   1 
ATOM   60986 H  HG11 . VAL F  2 118  ? 103.404 147.840 58.387  1.00 133.40 ?  119  VAL F HG11 1 
ATOM   60987 H  HG12 . VAL F  2 118  ? 102.013 148.583 59.196  1.00 133.40 ?  119  VAL F HG12 1 
ATOM   60988 H  HG13 . VAL F  2 118  ? 102.084 148.547 57.434  1.00 133.40 ?  119  VAL F HG13 1 
ATOM   60989 H  HG21 . VAL F  2 118  ? 104.790 149.387 59.868  1.00 133.40 ?  119  VAL F HG21 1 
ATOM   60990 H  HG22 . VAL F  2 118  ? 104.581 151.149 59.747  1.00 133.40 ?  119  VAL F HG22 1 
ATOM   60991 H  HG23 . VAL F  2 118  ? 103.311 150.173 60.467  1.00 133.40 ?  119  VAL F HG23 1 
ATOM   60992 N  N    . ASN F  2 119  ? 104.268 152.547 56.638  1.00 127.70 ?  120  ASN F N    1 
ATOM   60993 C  CA   . ASN F  2 119  ? 104.437 153.936 57.040  1.00 127.70 ?  120  ASN F CA   1 
ATOM   60994 C  C    . ASN F  2 119  ? 103.648 154.149 58.341  1.00 127.70 ?  120  ASN F C    1 
ATOM   60995 O  O    . ASN F  2 119  ? 102.420 154.021 58.357  1.00 127.70 ?  120  ASN F O    1 
ATOM   60996 C  CB   . ASN F  2 119  ? 103.956 154.841 55.893  1.00 127.70 ?  120  ASN F CB   1 
ATOM   60997 C  CG   . ASN F  2 119  ? 104.165 156.322 56.153  1.00 127.70 ?  120  ASN F CG   1 
ATOM   60998 O  OD1  . ASN F  2 119  ? 104.575 156.754 57.219  1.00 127.70 ?  120  ASN F OD1  1 
ATOM   60999 N  ND2  . ASN F  2 119  ? 103.897 157.149 55.173  1.00 127.70 ?  120  ASN F ND2  1 
ATOM   61000 H  H    . ASN F  2 119  ? 103.394 152.303 56.196  1.00 127.70 ?  120  ASN F H    1 
ATOM   61001 H  HA   . ASN F  2 119  ? 105.490 154.144 57.226  1.00 127.70 ?  120  ASN F HA   1 
ATOM   61002 H  HB2  . ASN F  2 119  ? 104.506 154.583 54.990  1.00 127.70 ?  120  ASN F HB2  1 
ATOM   61003 H  HB3  . ASN F  2 119  ? 102.895 154.674 55.709  1.00 127.70 ?  120  ASN F HB3  1 
ATOM   61004 H  HD21 . ASN F  2 119  ? 103.546 156.798 54.294  1.00 127.70 ?  120  ASN F HD21 1 
ATOM   61005 H  HD22 . ASN F  2 119  ? 104.044 158.137 55.318  1.00 127.70 ?  120  ASN F HD22 1 
ATOM   61006 N  N    . ASN F  2 120  ? 104.338 154.431 59.442  1.00 143.66 ?  121  ASN F N    1 
ATOM   61007 C  CA   . ASN F  2 120  ? 103.710 154.820 60.698  1.00 143.66 ?  121  ASN F CA   1 
ATOM   61008 C  C    . ASN F  2 120  ? 103.366 156.315 60.653  1.00 143.66 ?  121  ASN F C    1 
ATOM   61009 O  O    . ASN F  2 120  ? 104.260 157.152 60.761  1.00 143.66 ?  121  ASN F O    1 
ATOM   61010 C  CB   . ASN F  2 120  ? 104.668 154.489 61.848  1.00 143.66 ?  121  ASN F CB   1 
ATOM   61011 C  CG   . ASN F  2 120  ? 104.083 154.936 63.172  1.00 143.66 ?  121  ASN F CG   1 
ATOM   61012 O  OD1  . ASN F  2 120  ? 102.968 154.586 63.514  1.00 143.66 ?  121  ASN F OD1  1 
ATOM   61013 N  ND2  . ASN F  2 120  ? 104.774 155.756 63.922  1.00 143.66 ?  121  ASN F ND2  1 
ATOM   61014 H  H    . ASN F  2 120  ? 105.340 154.525 59.364  1.00 143.66 ?  121  ASN F H    1 
ATOM   61015 H  HA   . ASN F  2 120  ? 102.788 154.258 60.844  1.00 143.66 ?  121  ASN F HA   1 
ATOM   61016 H  HB2  . ASN F  2 120  ? 104.838 153.413 61.890  1.00 143.66 ?  121  ASN F HB2  1 
ATOM   61017 H  HB3  . ASN F  2 120  ? 105.626 154.981 61.684  1.00 143.66 ?  121  ASN F HB3  1 
ATOM   61018 H  HD21 . ASN F  2 120  ? 105.667 156.090 63.599  1.00 143.66 ?  121  ASN F HD21 1 
ATOM   61019 H  HD22 . ASN F  2 120  ? 104.411 155.998 64.831  1.00 143.66 ?  121  ASN F HD22 1 
ATOM   61020 N  N    . SER F  2 121  ? 102.092 156.683 60.497  1.00 139.31 ?  122  SER F N    1 
ATOM   61021 C  CA   . SER F  2 121  ? 101.720 158.085 60.251  1.00 139.31 ?  122  SER F CA   1 
ATOM   61022 C  C    . SER F  2 121  ? 102.001 159.015 61.443  1.00 139.31 ?  122  SER F C    1 
ATOM   61023 O  O    . SER F  2 121  ? 102.210 160.211 61.249  1.00 139.31 ?  122  SER F O    1 
ATOM   61024 C  CB   . SER F  2 121  ? 100.262 158.188 59.796  1.00 139.31 ?  122  SER F CB   1 
ATOM   61025 O  OG   . SER F  2 121  ? 99.367  157.984 60.866  1.00 139.31 ?  122  SER F OG   1 
ATOM   61026 H  H    . SER F  2 121  ? 101.369 155.980 60.492  1.00 139.31 ?  122  SER F H    1 
ATOM   61027 H  HA   . SER F  2 121  ? 102.331 158.443 59.421  1.00 139.31 ?  122  SER F HA   1 
ATOM   61028 H  HB2  . SER F  2 121  ? 100.091 159.182 59.385  1.00 139.31 ?  122  SER F HB2  1 
ATOM   61029 H  HB3  . SER F  2 121  ? 100.069 157.454 59.014  1.00 139.31 ?  122  SER F HB3  1 
ATOM   61030 H  HG   . SER F  2 121  ? 99.485  157.092 61.196  1.00 139.31 ?  122  SER F HG   1 
ATOM   61031 N  N    . GLU F  2 122  ? 102.114 158.476 62.660  1.00 128.76 ?  123  GLU F N    1 
ATOM   61032 C  CA   . GLU F  2 122  ? 102.565 159.211 63.852  1.00 128.76 ?  123  GLU F CA   1 
ATOM   61033 C  C    . GLU F  2 122  ? 104.062 159.592 63.820  1.00 128.76 ?  123  GLU F C    1 
ATOM   61034 O  O    . GLU F  2 122  ? 104.498 160.405 64.628  1.00 128.76 ?  123  GLU F O    1 
ATOM   61035 C  CB   . GLU F  2 122  ? 102.241 158.385 65.113  1.00 128.76 ?  123  GLU F CB   1 
ATOM   61036 C  CG   . GLU F  2 122  ? 100.735 158.202 65.351  1.00 128.76 ?  123  GLU F CG   1 
ATOM   61037 C  CD   . GLU F  2 122  ? 99.951  159.518 65.486  1.00 128.76 ?  123  GLU F CD   1 
ATOM   61038 O  OE1  . GLU F  2 122  ? 100.459 160.464 66.122  1.00 128.76 ?  123  GLU F OE1  1 
ATOM   61039 O  OE2  . GLU F  2 122  ? 98.840  159.604 64.913  1.00 128.76 -1 123  GLU F OE2  1 
ATOM   61040 H  H    . GLU F  2 122  ? 101.882 157.500 62.768  1.00 128.76 ?  123  GLU F H    1 
ATOM   61041 H  HA   . GLU F  2 122  ? 102.026 160.157 63.908  1.00 128.76 ?  123  GLU F HA   1 
ATOM   61042 H  HB2  . GLU F  2 122  ? 102.722 157.409 65.051  1.00 128.76 ?  123  GLU F HB2  1 
ATOM   61043 H  HB3  . GLU F  2 122  ? 102.647 158.882 65.993  1.00 128.76 ?  123  GLU F HB3  1 
ATOM   61044 H  HG2  . GLU F  2 122  ? 100.324 157.612 64.531  1.00 128.76 ?  123  GLU F HG2  1 
ATOM   61045 H  HG3  . GLU F  2 122  ? 100.611 157.611 66.258  1.00 128.76 ?  123  GLU F HG3  1 
ATOM   61046 N  N    . SER F  2 123  ? 104.854 159.049 62.891  1.00 136.22 ?  124  SER F N    1 
ATOM   61047 C  CA   . SER F  2 123  ? 106.264 159.421 62.672  1.00 136.22 ?  124  SER F CA   1 
ATOM   61048 C  C    . SER F  2 123  ? 106.625 159.654 61.197  1.00 136.22 ?  124  SER F C    1 
ATOM   61049 O  O    . SER F  2 123  ? 107.769 159.993 60.895  1.00 136.22 ?  124  SER F O    1 
ATOM   61050 C  CB   . SER F  2 123  ? 107.188 158.383 63.318  1.00 136.22 ?  124  SER F CB   1 
ATOM   61051 O  OG   . SER F  2 123  ? 107.046 157.110 62.717  1.00 136.22 ?  124  SER F OG   1 
ATOM   61052 H  H    . SER F  2 123  ? 104.470 158.326 62.304  1.00 136.22 ?  124  SER F H    1 
ATOM   61053 H  HA   . SER F  2 123  ? 106.454 160.370 63.173  1.00 136.22 ?  124  SER F HA   1 
ATOM   61054 H  HB2  . SER F  2 123  ? 108.223 158.710 63.229  1.00 136.22 ?  124  SER F HB2  1 
ATOM   61055 H  HB3  . SER F  2 123  ? 106.945 158.308 64.376  1.00 136.22 ?  124  SER F HB3  1 
ATOM   61056 H  HG   . SER F  2 123  ? 107.728 157.025 62.049  1.00 136.22 ?  124  SER F HG   1 
ATOM   61057 N  N    . ASN F  2 124  ? 105.670 159.497 60.273  1.00 144.29 ?  125  ASN F N    1 
ATOM   61058 C  CA   . ASN F  2 124  ? 105.838 159.627 58.818  1.00 144.29 ?  125  ASN F CA   1 
ATOM   61059 C  C    . ASN F  2 124  ? 107.017 158.796 58.261  1.00 144.29 ?  125  ASN F C    1 
ATOM   61060 O  O    . ASN F  2 124  ? 107.730 159.238 57.357  1.00 144.29 ?  125  ASN F O    1 
ATOM   61061 C  CB   . ASN F  2 124  ? 105.869 161.113 58.410  1.00 144.29 ?  125  ASN F CB   1 
ATOM   61062 C  CG   . ASN F  2 124  ? 104.650 161.887 58.878  1.00 144.29 ?  125  ASN F CG   1 
ATOM   61063 O  OD1  . ASN F  2 124  ? 104.691 162.637 59.842  1.00 144.29 ?  125  ASN F OD1  1 
ATOM   61064 N  ND2  . ASN F  2 124  ? 103.531 161.741 58.212  1.00 144.29 ?  125  ASN F ND2  1 
ATOM   61065 H  H    . ASN F  2 124  ? 104.775 159.164 60.600  1.00 144.29 ?  125  ASN F H    1 
ATOM   61066 H  HA   . ASN F  2 124  ? 104.950 159.188 58.363  1.00 144.29 ?  125  ASN F HA   1 
ATOM   61067 H  HB2  . ASN F  2 124  ? 106.759 161.586 58.825  1.00 144.29 ?  125  ASN F HB2  1 
ATOM   61068 H  HB3  . ASN F  2 124  ? 105.924 161.190 57.324  1.00 144.29 ?  125  ASN F HB3  1 
ATOM   61069 H  HD21 . ASN F  2 124  ? 103.495 161.153 57.392  1.00 144.29 ?  125  ASN F HD21 1 
ATOM   61070 H  HD22 . ASN F  2 124  ? 102.718 162.242 58.538  1.00 144.29 ?  125  ASN F HD22 1 
ATOM   61071 N  N    . SER F  2 125  ? 107.258 157.614 58.830  1.00 143.68 ?  126  SER F N    1 
ATOM   61072 C  CA   . SER F  2 125  ? 108.478 156.824 58.617  1.00 143.68 ?  126  SER F CA   1 
ATOM   61073 C  C    . SER F  2 125  ? 108.196 155.322 58.555  1.00 143.68 ?  126  SER F C    1 
ATOM   61074 O  O    . SER F  2 125  ? 107.148 154.854 59.003  1.00 143.68 ?  126  SER F O    1 
ATOM   61075 C  CB   . SER F  2 125  ? 109.500 157.145 59.719  1.00 143.68 ?  126  SER F CB   1 
ATOM   61076 O  OG   . SER F  2 125  ? 109.091 156.630 60.977  1.00 143.68 ?  126  SER F OG   1 
ATOM   61077 H  H    . SER F  2 125  ? 106.599 157.277 59.516  1.00 143.68 ?  126  SER F H    1 
ATOM   61078 H  HA   . SER F  2 125  ? 108.925 157.106 57.664  1.00 143.68 ?  126  SER F HA   1 
ATOM   61079 H  HB2  . SER F  2 125  ? 110.465 156.717 59.453  1.00 143.68 ?  126  SER F HB2  1 
ATOM   61080 H  HB3  . SER F  2 125  ? 109.619 158.225 59.790  1.00 143.68 ?  126  SER F HB3  1 
ATOM   61081 H  HG   . SER F  2 125  ? 109.462 155.752 61.068  1.00 143.68 ?  126  SER F HG   1 
ATOM   61082 N  N    . ARG F  2 126  ? 109.147 154.550 58.018  1.00 147.19 ?  127  ARG F N    1 
ATOM   61083 C  CA   . ARG F  2 126  ? 109.075 153.082 58.003  1.00 147.19 ?  127  ARG F CA   1 
ATOM   61084 C  C    . ARG F  2 126  ? 109.053 152.475 59.405  1.00 147.19 ?  127  ARG F C    1 
ATOM   61085 O  O    . ARG F  2 126  ? 109.765 152.932 60.299  1.00 147.19 ?  127  ARG F O    1 
ATOM   61086 C  CB   . ARG F  2 126  ? 110.249 152.483 57.209  1.00 147.19 ?  127  ARG F CB   1 
ATOM   61087 C  CG   . ARG F  2 126  ? 109.931 152.407 55.717  1.00 147.19 ?  127  ARG F CG   1 
ATOM   61088 C  CD   . ARG F  2 126  ? 111.019 151.633 54.974  1.00 147.19 ?  127  ARG F CD   1 
ATOM   61089 N  NE   . ARG F  2 126  ? 110.646 151.422 53.565  1.00 147.19 ?  127  ARG F NE   1 
ATOM   61090 C  CZ   . ARG F  2 126  ? 110.838 150.337 52.839  1.00 147.19 ?  127  ARG F CZ   1 
ATOM   61091 N  NH1  . ARG F  2 126  ? 110.432 150.300 51.606  1.00 147.19 1  127  ARG F NH1  1 
ATOM   61092 N  NH2  . ARG F  2 126  ? 111.428 149.276 53.307  1.00 147.19 ?  127  ARG F NH2  1 
ATOM   61093 H  H    . ARG F  2 126  ? 109.985 154.992 57.670  1.00 147.19 ?  127  ARG F H    1 
ATOM   61094 H  HA   . ARG F  2 126  ? 108.144 152.795 57.515  1.00 147.19 ?  127  ARG F HA   1 
ATOM   61095 H  HB2  . ARG F  2 126  ? 111.156 153.062 57.372  1.00 147.19 ?  127  ARG F HB2  1 
ATOM   61096 H  HB3  . ARG F  2 126  ? 110.431 151.469 57.562  1.00 147.19 ?  127  ARG F HB3  1 
ATOM   61097 H  HG2  . ARG F  2 126  ? 108.988 151.880 55.593  1.00 147.19 ?  127  ARG F HG2  1 
ATOM   61098 H  HG3  . ARG F  2 126  ? 109.840 153.409 55.306  1.00 147.19 ?  127  ARG F HG3  1 
ATOM   61099 H  HD2  . ARG F  2 126  ? 111.952 152.190 55.025  1.00 147.19 ?  127  ARG F HD2  1 
ATOM   61100 H  HD3  . ARG F  2 126  ? 111.162 150.679 55.474  1.00 147.19 ?  127  ARG F HD3  1 
ATOM   61101 H  HE   . ARG F  2 126  ? 110.204 152.195 53.091  1.00 147.19 ?  127  ARG F HE   1 
ATOM   61102 H  HH11 . ARG F  2 126  ? 109.987 151.103 51.189  1.00 147.19 ?  127  ARG F HH11 1 
ATOM   61103 H  HH12 . ARG F  2 126  ? 110.585 149.469 51.058  1.00 147.19 ?  127  ARG F HH12 1 
ATOM   61104 H  HH21 . ARG F  2 126  ? 111.737 149.265 54.265  1.00 147.19 ?  127  ARG F HH21 1 
ATOM   61105 H  HH22 . ARG F  2 126  ? 111.547 148.460 52.727  1.00 147.19 ?  127  ARG F HH22 1 
ATOM   61106 N  N    . ALA F  2 127  ? 108.320 151.377 59.539  1.00 145.93 ?  128  ALA F N    1 
ATOM   61107 C  CA   . ALA F  2 127  ? 108.455 150.380 60.599  1.00 145.93 ?  128  ALA F CA   1 
ATOM   61108 C  C    . ALA F  2 127  ? 108.104 148.990 60.042  1.00 145.93 ?  128  ALA F C    1 
ATOM   61109 O  O    . ALA F  2 127  ? 107.375 148.896 59.054  1.00 145.93 ?  128  ALA F O    1 
ATOM   61110 C  CB   . ALA F  2 127  ? 107.546 150.761 61.774  1.00 145.93 ?  128  ALA F CB   1 
ATOM   61111 H  H    . ALA F  2 127  ? 107.691 151.149 58.784  1.00 145.93 ?  128  ALA F H    1 
ATOM   61112 H  HA   . ALA F  2 127  ? 109.488 150.358 60.944  1.00 145.93 ?  128  ALA F HA   1 
ATOM   61113 H  HB1  . ALA F  2 127  ? 107.840 151.731 62.171  1.00 145.93 ?  128  ALA F HB1  1 
ATOM   61114 H  HB2  . ALA F  2 127  ? 107.628 150.016 62.564  1.00 145.93 ?  128  ALA F HB2  1 
ATOM   61115 H  HB3  . ALA F  2 127  ? 106.510 150.810 61.442  1.00 145.93 ?  128  ALA F HB3  1 
ATOM   61116 N  N    . LEU F  2 128  ? 108.589 147.909 60.652  1.00 131.27 ?  129  LEU F N    1 
ATOM   61117 C  CA   . LEU F  2 128  ? 108.106 146.556 60.361  1.00 131.27 ?  129  LEU F CA   1 
ATOM   61118 C  C    . LEU F  2 128  ? 106.834 146.248 61.156  1.00 131.27 ?  129  LEU F C    1 
ATOM   61119 O  O    . LEU F  2 128  ? 106.735 146.553 62.329  1.00 131.27 ?  129  LEU F O    1 
ATOM   61120 C  CB   . LEU F  2 128  ? 109.190 145.516 60.677  1.00 131.27 ?  129  LEU F CB   1 
ATOM   61121 C  CG   . LEU F  2 128  ? 110.273 145.405 59.595  1.00 131.27 ?  129  LEU F CG   1 
ATOM   61122 C  CD1  . LEU F  2 128  ? 111.432 144.567 60.119  1.00 131.27 ?  129  LEU F CD1  1 
ATOM   61123 C  CD2  . LEU F  2 128  ? 109.738 144.713 58.340  1.00 131.27 ?  129  LEU F CD2  1 
ATOM   61124 H  H    . LEU F  2 128  ? 109.185 148.043 61.456  1.00 131.27 ?  129  LEU F H    1 
ATOM   61125 H  HA   . LEU F  2 128  ? 107.853 146.486 59.303  1.00 131.27 ?  129  LEU F HA   1 
ATOM   61126 H  HB2  . LEU F  2 128  ? 109.653 145.781 61.627  1.00 131.27 ?  129  LEU F HB2  1 
ATOM   61127 H  HB3  . LEU F  2 128  ? 108.724 144.538 60.793  1.00 131.27 ?  129  LEU F HB3  1 
ATOM   61128 H  HG   . LEU F  2 128  ? 110.647 146.396 59.338  1.00 131.27 ?  129  LEU F HG   1 
ATOM   61129 H  HD11 . LEU F  2 128  ? 111.842 145.032 61.015  1.00 131.27 ?  129  LEU F HD11 1 
ATOM   61130 H  HD12 . LEU F  2 128  ? 112.217 144.518 59.366  1.00 131.27 ?  129  LEU F HD12 1 
ATOM   61131 H  HD13 . LEU F  2 128  ? 111.084 143.561 60.351  1.00 131.27 ?  129  LEU F HD13 1 
ATOM   61132 H  HD21 . LEU F  2 128  ? 110.560 144.501 57.657  1.00 131.27 ?  129  LEU F HD21 1 
ATOM   61133 H  HD22 . LEU F  2 128  ? 109.033 145.365 57.829  1.00 131.27 ?  129  LEU F HD22 1 
ATOM   61134 H  HD23 . LEU F  2 128  ? 109.247 143.777 58.605  1.00 131.27 ?  129  LEU F HD23 1 
ATOM   61135 N  N    . LEU F  2 129  ? 105.867 145.597 60.539  1.00 141.23 ?  130  LEU F N    1 
ATOM   61136 C  CA   . LEU F  2 129  ? 104.688 145.074 61.224  1.00 141.23 ?  130  LEU F CA   1 
ATOM   61137 C  C    . LEU F  2 129  ? 105.023 143.727 61.868  1.00 141.23 ?  130  LEU F C    1 
ATOM   61138 O  O    . LEU F  2 129  ? 105.584 142.860 61.212  1.00 141.23 ?  130  LEU F O    1 
ATOM   61139 C  CB   . LEU F  2 129  ? 103.535 144.976 60.215  1.00 141.23 ?  130  LEU F CB   1 
ATOM   61140 C  CG   . LEU F  2 129  ? 102.214 144.454 60.795  1.00 141.23 ?  130  LEU F CG   1 
ATOM   61141 C  CD1  . LEU F  2 129  ? 101.661 145.392 61.865  1.00 141.23 ?  130  LEU F CD1  1 
ATOM   61142 C  CD2  . LEU F  2 129  ? 101.177 144.346 59.682  1.00 141.23 ?  130  LEU F CD2  1 
ATOM   61143 H  H    . LEU F  2 129  ? 106.013 145.339 59.576  1.00 141.23 ?  130  LEU F H    1 
ATOM   61144 H  HA   . LEU F  2 129  ? 104.399 145.769 62.013  1.00 141.23 ?  130  LEU F HA   1 
ATOM   61145 H  HB2  . LEU F  2 129  ? 103.362 145.960 59.785  1.00 141.23 ?  130  LEU F HB2  1 
ATOM   61146 H  HB3  . LEU F  2 129  ? 103.843 144.306 59.413  1.00 141.23 ?  130  LEU F HB3  1 
ATOM   61147 H  HG   . LEU F  2 129  ? 102.364 143.465 61.226  1.00 141.23 ?  130  LEU F HG   1 
ATOM   61148 H  HD11 . LEU F  2 129  ? 100.666 145.063 62.162  1.00 141.23 ?  130  LEU F HD11 1 
ATOM   61149 H  HD12 . LEU F  2 129  ? 101.589 146.405 61.470  1.00 141.23 ?  130  LEU F HD12 1 
ATOM   61150 H  HD13 . LEU F  2 129  ? 102.304 145.388 62.745  1.00 141.23 ?  130  LEU F HD13 1 
ATOM   61151 H  HD21 . LEU F  2 129  ? 101.000 145.321 59.231  1.00 141.23 ?  130  LEU F HD21 1 
ATOM   61152 H  HD22 . LEU F  2 129  ? 100.242 143.963 60.085  1.00 141.23 ?  130  LEU F HD22 1 
ATOM   61153 H  HD23 . LEU F  2 129  ? 101.529 143.656 58.915  1.00 141.23 ?  130  LEU F HD23 1 
ATOM   61154 N  N    . HIS F  2 130  ? 104.664 143.534 63.134  1.00 123.97 ?  131  HIS F N    1 
ATOM   61155 C  CA   . HIS F  2 130  ? 105.073 142.375 63.940  1.00 123.97 ?  131  HIS F CA   1 
ATOM   61156 C  C    . HIS F  2 130  ? 103.935 141.677 64.692  1.00 123.97 ?  131  HIS F C    1 
ATOM   61157 O  O    . HIS F  2 130  ? 104.162 140.687 65.370  1.00 123.97 ?  131  HIS F O    1 
ATOM   61158 C  CB   . HIS F  2 130  ? 106.196 142.819 64.888  1.00 123.97 ?  131  HIS F CB   1 
ATOM   61159 C  CG   . HIS F  2 130  ? 107.548 142.509 64.322  1.00 123.97 ?  131  HIS F CG   1 
ATOM   61160 N  ND1  . HIS F  2 130  ? 108.217 141.307 64.467  1.00 123.97 ?  131  HIS F ND1  1 
ATOM   61161 C  CD2  . HIS F  2 130  ? 108.280 143.315 63.533  1.00 123.97 ?  131  HIS F CD2  1 
ATOM   61162 C  CE1  . HIS F  2 130  ? 109.353 141.419 63.781  1.00 123.97 ?  131  HIS F CE1  1 
ATOM   61163 N  NE2  . HIS F  2 130  ? 109.421 142.621 63.218  1.00 123.97 ?  131  HIS F NE2  1 
ATOM   61164 H  H    . HIS F  2 130  ? 104.308 144.334 63.632  1.00 123.97 ?  131  HIS F H    1 
ATOM   61165 H  HA   . HIS F  2 130  ? 105.476 141.604 63.286  1.00 123.97 ?  131  HIS F HA   1 
ATOM   61166 H  HB2  . HIS F  2 130  ? 106.131 143.886 65.088  1.00 123.97 ?  131  HIS F HB2  1 
ATOM   61167 H  HB3  . HIS F  2 130  ? 106.110 142.304 65.844  1.00 123.97 ?  131  HIS F HB3  1 
ATOM   61168 H  HD2  . HIS F  2 130  ? 108.023 144.312 63.240  1.00 123.97 ?  131  HIS F HD2  1 
ATOM   61169 H  HE1  . HIS F  2 130  ? 110.104 140.651 63.706  1.00 123.97 ?  131  HIS F HE1  1 
ATOM   61170 H  HE2  . HIS F  2 130  ? 110.211 142.980 62.726  1.00 123.97 ?  131  HIS F HE2  1 
ATOM   61171 N  N    . SER F  2 131  ? 102.689 142.123 64.557  1.00 126.19 ?  132  SER F N    1 
ATOM   61172 C  CA   . SER F  2 131  ? 101.497 141.544 65.211  1.00 126.19 ?  132  SER F CA   1 
ATOM   61173 C  C    . SER F  2 131  ? 101.476 141.623 66.751  1.00 126.19 ?  132  SER F C    1 
ATOM   61174 O  O    . SER F  2 131  ? 100.653 142.361 67.284  1.00 126.19 ?  132  SER F O    1 
ATOM   61175 C  CB   . SER F  2 131  ? 101.178 140.143 64.667  1.00 126.19 ?  132  SER F CB   1 
ATOM   61176 O  OG   . SER F  2 131  ? 102.067 139.156 65.138  1.00 126.19 ?  132  SER F OG   1 
ATOM   61177 H  H    . SER F  2 131  ? 102.551 142.906 63.937  1.00 126.19 ?  132  SER F H    1 
ATOM   61178 H  HA   . SER F  2 131  ? 100.657 142.156 64.889  1.00 126.19 ?  132  SER F HA   1 
ATOM   61179 H  HB2  . SER F  2 131  ? 100.168 139.871 64.967  1.00 126.19 ?  132  SER F HB2  1 
ATOM   61180 H  HB3  . SER F  2 131  ? 101.219 140.168 63.579  1.00 126.19 ?  132  SER F HB3  1 
ATOM   61181 H  HG   . SER F  2 131  ? 102.943 139.544 65.155  1.00 126.19 ?  132  SER F HG   1 
ATOM   61182 N  N    . ASP F  2 132  ? 102.364 140.956 67.487  1.00 132.29 ?  133  ASP F N    1 
ATOM   61183 C  CA   . ASP F  2 132  ? 102.388 140.975 68.953  1.00 132.29 ?  133  ASP F CA   1 
ATOM   61184 C  C    . ASP F  2 132  ? 103.787 140.694 69.535  1.00 132.29 ?  133  ASP F C    1 
ATOM   61185 O  O    . ASP F  2 132  ? 104.696 140.225 68.852  1.00 132.29 ?  133  ASP F O    1 
ATOM   61186 C  CB   . ASP F  2 132  ? 101.332 140.011 69.518  1.00 132.29 ?  133  ASP F CB   1 
ATOM   61187 C  CG   . ASP F  2 132  ? 101.595 138.542 69.180  1.00 132.29 ?  133  ASP F CG   1 
ATOM   61188 O  OD1  . ASP F  2 132  ? 102.568 137.977 69.720  1.00 132.29 ?  133  ASP F OD1  1 
ATOM   61189 O  OD2  . ASP F  2 132  ? 100.783 137.945 68.440  1.00 132.29 -1 133  ASP F OD2  1 
ATOM   61190 H  H    . ASP F  2 132  ? 103.087 140.435 67.012  1.00 132.29 ?  133  ASP F H    1 
ATOM   61191 H  HA   . ASP F  2 132  ? 102.113 141.978 69.281  1.00 132.29 ?  133  ASP F HA   1 
ATOM   61192 H  HB2  . ASP F  2 132  ? 101.295 140.127 70.601  1.00 132.29 ?  133  ASP F HB2  1 
ATOM   61193 H  HB3  . ASP F  2 132  ? 100.352 140.297 69.139  1.00 132.29 ?  133  ASP F HB3  1 
ATOM   61194 N  N    . GLU F  2 133  ? 103.967 141.023 70.816  1.00 117.14 ?  134  GLU F N    1 
ATOM   61195 C  CA   . GLU F  2 133  ? 105.258 140.936 71.510  1.00 117.14 ?  134  GLU F CA   1 
ATOM   61196 C  C    . GLU F  2 133  ? 105.802 139.499 71.573  1.00 117.14 ?  134  GLU F C    1 
ATOM   61197 O  O    . GLU F  2 133  ? 107.002 139.271 71.429  1.00 117.14 ?  134  GLU F O    1 
ATOM   61198 C  CB   . GLU F  2 133  ? 105.063 141.513 72.924  1.00 117.14 ?  134  GLU F CB   1 
ATOM   61199 C  CG   . GLU F  2 133  ? 106.289 141.504 73.849  1.00 117.14 ?  134  GLU F CG   1 
ATOM   61200 C  CD   . GLU F  2 133  ? 107.314 142.601 73.521  1.00 117.14 ?  134  GLU F CD   1 
ATOM   61201 O  OE1  . GLU F  2 133  ? 107.573 142.866 72.331  1.00 117.14 ?  134  GLU F OE1  1 
ATOM   61202 O  OE2  . GLU F  2 133  ? 107.857 143.216 74.461  1.00 117.14 -1 134  GLU F OE2  1 
ATOM   61203 H  H    . GLU F  2 133  ? 103.188 141.408 71.331  1.00 117.14 ?  134  GLU F H    1 
ATOM   61204 H  HA   . GLU F  2 133  ? 105.986 141.543 70.973  1.00 117.14 ?  134  GLU F HA   1 
ATOM   61205 H  HB2  . GLU F  2 133  ? 104.695 142.536 72.846  1.00 117.14 ?  134  GLU F HB2  1 
ATOM   61206 H  HB3  . GLU F  2 133  ? 104.286 140.929 73.415  1.00 117.14 ?  134  GLU F HB3  1 
ATOM   61207 H  HG2  . GLU F  2 133  ? 105.928 141.655 74.866  1.00 117.14 ?  134  GLU F HG2  1 
ATOM   61208 H  HG3  . GLU F  2 133  ? 106.765 140.523 73.833  1.00 117.14 ?  134  GLU F HG3  1 
ATOM   61209 N  N    . HIS F  2 134  ? 104.934 138.501 71.760  1.00 105.19 ?  135  HIS F N    1 
ATOM   61210 C  CA   . HIS F  2 134  ? 105.364 137.103 71.777  1.00 105.19 ?  135  HIS F CA   1 
ATOM   61211 C  C    . HIS F  2 134  ? 105.889 136.669 70.406  1.00 105.19 ?  135  HIS F C    1 
ATOM   61212 O  O    . HIS F  2 134  ? 106.954 136.057 70.324  1.00 105.19 ?  135  HIS F O    1 
ATOM   61213 C  CB   . HIS F  2 134  ? 104.219 136.203 72.246  1.00 105.19 ?  135  HIS F CB   1 
ATOM   61214 C  CG   . HIS F  2 134  ? 104.575 134.743 72.193  1.00 105.19 ?  135  HIS F CG   1 
ATOM   61215 N  ND1  . HIS F  2 134  ? 105.487 134.104 73.035  1.00 105.19 ?  135  HIS F ND1  1 
ATOM   61216 C  CD2  . HIS F  2 134  ? 104.091 133.841 71.294  1.00 105.19 ?  135  HIS F CD2  1 
ATOM   61217 C  CE1  . HIS F  2 134  ? 105.524 132.825 72.627  1.00 105.19 ?  135  HIS F CE1  1 
ATOM   61218 N  NE2  . HIS F  2 134  ? 104.698 132.641 71.582  1.00 105.19 ?  135  HIS F NE2  1 
ATOM   61219 H  H    . HIS F  2 134  ? 103.947 138.709 71.784  1.00 105.19 ?  135  HIS F H    1 
ATOM   61220 H  HA   . HIS F  2 134  ? 106.186 136.990 72.483  1.00 105.19 ?  135  HIS F HA   1 
ATOM   61221 H  HB2  . HIS F  2 134  ? 103.960 136.463 73.272  1.00 105.19 ?  135  HIS F HB2  1 
ATOM   61222 H  HB3  . HIS F  2 134  ? 103.340 136.367 71.623  1.00 105.19 ?  135  HIS F HB3  1 
ATOM   61223 H  HD2  . HIS F  2 134  ? 103.378 134.041 70.509  1.00 105.19 ?  135  HIS F HD2  1 
ATOM   61224 H  HE1  . HIS F  2 134  ? 106.133 132.052 73.069  1.00 105.19 ?  135  HIS F HE1  1 
ATOM   61225 H  HE2  . HIS F  2 134  ? 104.555 131.764 71.103  1.00 105.19 ?  135  HIS F HE2  1 
ATOM   61226 N  N    . GLN F  2 135  ? 105.227 137.091 69.338  1.00 113.98 ?  136  GLN F N    1 
ATOM   61227 C  CA   . GLN F  2 135  ? 105.705 136.775 68.001  1.00 113.98 ?  136  GLN F CA   1 
ATOM   61228 C  C    . GLN F  2 135  ? 107.072 137.441 67.780  1.00 113.98 ?  136  GLN F C    1 
ATOM   61229 O  O    . GLN F  2 135  ? 108.027 136.796 67.349  1.00 113.98 ?  136  GLN F O    1 
ATOM   61230 C  CB   . GLN F  2 135  ? 104.701 137.259 66.951  1.00 113.98 ?  136  GLN F CB   1 
ATOM   61231 C  CG   . GLN F  2 135  ? 105.024 136.843 65.524  1.00 113.98 ?  136  GLN F CG   1 
ATOM   61232 C  CD   . GLN F  2 135  ? 106.148 137.658 64.914  1.00 113.98 ?  136  GLN F CD   1 
ATOM   61233 O  OE1  . GLN F  2 135  ? 106.495 138.728 65.410  1.00 113.98 ?  136  GLN F OE1  1 
ATOM   61234 N  NE2  . GLN F  2 135  ? 106.722 137.153 63.828  1.00 113.98 ?  136  GLN F NE2  1 
ATOM   61235 H  H    . GLN F  2 135  ? 104.506 137.560 69.361  1.00 113.98 ?  136  GLN F H    1 
ATOM   61236 H  HA   . GLN F  2 135  ? 105.811 135.804 67.910  1.00 113.98 ?  136  GLN F HA   1 
ATOM   61237 H  HB2  . GLN F  2 135  ? 103.828 136.895 67.168  1.00 113.98 ?  136  GLN F HB2  1 
ATOM   61238 H  HB3  . GLN F  2 135  ? 104.663 138.228 66.971  1.00 113.98 ?  136  GLN F HB3  1 
ATOM   61239 H  HG2  . GLN F  2 135  ? 105.286 135.912 65.514  1.00 113.98 ?  136  GLN F HG2  1 
ATOM   61240 H  HG3  . GLN F  2 135  ? 104.235 136.970 64.974  1.00 113.98 ?  136  GLN F HG3  1 
ATOM   61241 H  HE21 . GLN F  2 135  ? 106.312 136.557 63.361  1.00 113.98 ?  136  GLN F HE21 1 
ATOM   61242 H  HE22 . GLN F  2 135  ? 107.503 137.422 63.588  1.00 113.98 ?  136  GLN F HE22 1 
ATOM   61243 N  N    . LEU F  2 136  ? 107.148 138.735 68.085  1.00 108.60 ?  137  LEU F N    1 
ATOM   61244 C  CA   . LEU F  2 136  ? 108.376 139.502 67.904  1.00 108.60 ?  137  LEU F CA   1 
ATOM   61245 C  C    . LEU F  2 136  ? 109.544 138.862 68.660  1.00 108.60 ?  137  LEU F C    1 
ATOM   61246 O  O    . LEU F  2 136  ? 110.606 138.632 68.089  1.00 108.60 ?  137  LEU F O    1 
ATOM   61247 C  CB   . LEU F  2 136  ? 108.113 140.953 68.331  1.00 108.60 ?  137  LEU F CB   1 
ATOM   61248 C  CG   . LEU F  2 136  ? 109.268 141.939 68.060  1.00 108.60 ?  137  LEU F CG   1 
ATOM   61249 C  CD1  . LEU F  2 136  ? 108.715 143.364 68.077  1.00 108.60 ?  137  LEU F CD1  1 
ATOM   61250 C  CD2  . LEU F  2 136  ? 110.376 141.883 69.114  1.00 108.60 ?  137  LEU F CD2  1 
ATOM   61251 H  H    . LEU F  2 136  ? 106.320 139.226 68.390  1.00 108.60 ?  137  LEU F H    1 
ATOM   61252 H  HA   . LEU F  2 136  ? 108.626 139.497 66.844  1.00 108.60 ?  137  LEU F HA   1 
ATOM   61253 H  HB2  . LEU F  2 136  ? 107.241 141.295 67.775  1.00 108.60 ?  137  LEU F HB2  1 
ATOM   61254 H  HB3  . LEU F  2 136  ? 107.857 140.982 69.390  1.00 108.60 ?  137  LEU F HB3  1 
ATOM   61255 H  HG   . LEU F  2 136  ? 109.697 141.746 67.077  1.00 108.60 ?  137  LEU F HG   1 
ATOM   61256 H  HD11 . LEU F  2 136  ? 108.268 143.578 69.046  1.00 108.60 ?  137  LEU F HD11 1 
ATOM   61257 H  HD12 . LEU F  2 136  ? 107.963 143.478 67.297  1.00 108.60 ?  137  LEU F HD12 1 
ATOM   61258 H  HD13 . LEU F  2 136  ? 109.519 144.073 67.885  1.00 108.60 ?  137  LEU F HD13 1 
ATOM   61259 H  HD21 . LEU F  2 136  ? 110.988 140.992 68.989  1.00 108.60 ?  137  LEU F HD21 1 
ATOM   61260 H  HD22 . LEU F  2 136  ? 111.033 142.744 69.003  1.00 108.60 ?  137  LEU F HD22 1 
ATOM   61261 H  HD23 . LEU F  2 136  ? 109.937 141.889 70.110  1.00 108.60 ?  137  LEU F HD23 1 
ATOM   61262 N  N    . LEU F  2 137  ? 109.366 138.526 69.937  1.00 107.30 ?  138  LEU F N    1 
ATOM   61263 C  CA   . LEU F  2 137  ? 110.430 137.933 70.737  1.00 107.30 ?  138  LEU F CA   1 
ATOM   61264 C  C    . LEU F  2 137  ? 110.747 136.481 70.352  1.00 107.30 ?  138  LEU F C    1 
ATOM   61265 O  O    . LEU F  2 137  ? 111.866 136.037 70.588  1.00 107.30 ?  138  LEU F O    1 
ATOM   61266 C  CB   . LEU F  2 137  ? 110.065 138.060 72.222  1.00 107.30 ?  138  LEU F CB   1 
ATOM   61267 C  CG   . LEU F  2 137  ? 110.040 139.512 72.736  1.00 107.30 ?  138  LEU F CG   1 
ATOM   61268 C  CD1  . LEU F  2 137  ? 109.633 139.505 74.207  1.00 107.30 ?  138  LEU F CD1  1 
ATOM   61269 C  CD2  . LEU F  2 137  ? 111.408 140.186 72.628  1.00 107.30 ?  138  LEU F CD2  1 
ATOM   61270 H  H    . LEU F  2 137  ? 108.486 138.746 70.381  1.00 107.30 ?  138  LEU F H    1 
ATOM   61271 H  HA   . LEU F  2 137  ? 111.349 138.490 70.554  1.00 107.30 ?  138  LEU F HA   1 
ATOM   61272 H  HB2  . LEU F  2 137  ? 109.088 137.605 72.384  1.00 107.30 ?  138  LEU F HB2  1 
ATOM   61273 H  HB3  . LEU F  2 137  ? 110.795 137.504 72.811  1.00 107.30 ?  138  LEU F HB3  1 
ATOM   61274 H  HG   . LEU F  2 137  ? 109.319 140.104 72.174  1.00 107.30 ?  138  LEU F HG   1 
ATOM   61275 H  HD11 . LEU F  2 137  ? 108.654 139.042 74.313  1.00 107.30 ?  138  LEU F HD11 1 
ATOM   61276 H  HD12 . LEU F  2 137  ? 109.579 140.526 74.582  1.00 107.30 ?  138  LEU F HD12 1 
ATOM   61277 H  HD13 . LEU F  2 137  ? 110.360 138.946 74.797  1.00 107.30 ?  138  LEU F HD13 1 
ATOM   61278 H  HD21 . LEU F  2 137  ? 111.383 141.151 73.133  1.00 107.30 ?  138  LEU F HD21 1 
ATOM   61279 H  HD22 . LEU F  2 137  ? 112.170 139.568 73.101  1.00 107.30 ?  138  LEU F HD22 1 
ATOM   61280 H  HD23 . LEU F  2 137  ? 111.668 140.353 71.585  1.00 107.30 ?  138  LEU F HD23 1 
ATOM   61281 N  N    . THR F  2 138  ? 109.817 135.724 69.764  1.00 113.33 ?  139  THR F N    1 
ATOM   61282 C  CA   . THR F  2 138  ? 110.098 134.349 69.305  1.00 113.33 ?  139  THR F CA   1 
ATOM   61283 C  C    . THR F  2 138  ? 110.738 134.288 67.918  1.00 113.33 ?  139  THR F C    1 
ATOM   61284 O  O    . THR F  2 138  ? 111.528 133.379 67.671  1.00 113.33 ?  139  THR F O    1 
ATOM   61285 C  CB   . THR F  2 138  ? 108.864 133.444 69.369  1.00 113.33 ?  139  THR F CB   1 
ATOM   61286 O  OG1  . THR F  2 138  ? 107.747 134.035 68.766  1.00 113.33 ?  139  THR F OG1  1 
ATOM   61287 C  CG2  . THR F  2 138  ? 108.493 133.104 70.807  1.00 113.33 ?  139  THR F CG2  1 
ATOM   61288 H  H    . THR F  2 138  ? 108.906 136.116 69.591  1.00 113.33 ?  139  THR F H    1 
ATOM   61289 H  HA   . THR F  2 138  ? 110.831 133.904 69.977  1.00 113.33 ?  139  THR F HA   1 
ATOM   61290 H  HB   . THR F  2 138  ? 109.087 132.511 68.850  1.00 113.33 ?  139  THR F HB   1 
ATOM   61291 H  HG1  . THR F  2 138  ? 107.486 134.772 69.321  1.00 113.33 ?  139  THR F HG1  1 
ATOM   61292 H  HG21 . THR F  2 138  ? 107.659 132.405 70.807  1.00 113.33 ?  139  THR F HG21 1 
ATOM   61293 H  HG22 . THR F  2 138  ? 108.215 134.003 71.353  1.00 113.33 ?  139  THR F HG22 1 
ATOM   61294 H  HG23 . THR F  2 138  ? 109.340 132.631 71.302  1.00 113.33 ?  139  THR F HG23 1 
ATOM   61295 N  N    . ASN F  2 139  ? 110.506 135.269 67.042  1.00 111.02 ?  140  ASN F N    1 
ATOM   61296 C  CA   . ASN F  2 139  ? 111.357 135.510 65.874  1.00 111.02 ?  140  ASN F CA   1 
ATOM   61297 C  C    . ASN F  2 139  ? 111.315 136.990 65.432  1.00 111.02 ?  140  ASN F C    1 
ATOM   61298 O  O    . ASN F  2 139  ? 110.423 137.375 64.680  1.00 111.02 ?  140  ASN F O    1 
ATOM   61299 C  CB   . ASN F  2 139  ? 110.962 134.569 64.719  1.00 111.02 ?  140  ASN F CB   1 
ATOM   61300 C  CG   . ASN F  2 139  ? 111.910 134.704 63.537  1.00 111.02 ?  140  ASN F CG   1 
ATOM   61301 O  OD1  . ASN F  2 139  ? 112.769 135.526 63.477  1.00 111.02 ?  140  ASN F OD1  1 
ATOM   61302 N  ND2  . ASN F  2 139  ? 111.788 133.909 62.563  1.00 111.02 ?  140  ASN F ND2  1 
ATOM   61303 H  H    . ASN F  2 139  ? 109.790 135.947 67.259  1.00 111.02 ?  140  ASN F H    1 
ATOM   61304 H  HA   . ASN F  2 139  ? 112.382 135.259 66.145  1.00 111.02 ?  140  ASN F HA   1 
ATOM   61305 H  HB2  . ASN F  2 139  ? 110.989 133.536 65.059  1.00 111.02 ?  140  ASN F HB2  1 
ATOM   61306 H  HB3  . ASN F  2 139  ? 109.951 134.792 64.385  1.00 111.02 ?  140  ASN F HB3  1 
ATOM   61307 H  HD21 . ASN F  2 139  ? 111.087 133.215 62.604  1.00 111.02 ?  140  ASN F HD21 1 
ATOM   61308 H  HD22 . ASN F  2 139  ? 112.439 133.970 61.795  1.00 111.02 ?  140  ASN F HD22 1 
ATOM   61309 N  N    . PRO F  2 140  ? 112.299 137.822 65.811  1.00 102.25 ?  141  PRO F N    1 
ATOM   61310 C  CA   . PRO F  2 140  ? 112.293 139.242 65.467  1.00 102.25 ?  141  PRO F CA   1 
ATOM   61311 C  C    . PRO F  2 140  ? 112.661 139.510 64.003  1.00 102.25 ?  141  PRO F C    1 
ATOM   61312 O  O    . PRO F  2 140  ? 112.560 140.650 63.555  1.00 102.25 ?  141  PRO F O    1 
ATOM   61313 C  CB   . PRO F  2 140  ? 113.288 139.894 66.430  1.00 102.25 ?  141  PRO F CB   1 
ATOM   61314 C  CG   . PRO F  2 140  ? 114.280 138.773 66.693  1.00 102.25 ?  141  PRO F CG   1 
ATOM   61315 C  CD   . PRO F  2 140  ? 113.411 137.518 66.689  1.00 102.25 ?  141  PRO F CD   1 
ATOM   61316 H  HA   . PRO F  2 140  ? 111.305 139.660 65.652  1.00 102.25 ?  141  PRO F HA   1 
ATOM   61317 H  HB2  . PRO F  2 140  ? 113.773 140.771 66.004  1.00 102.25 ?  141  PRO F HB2  1 
ATOM   61318 H  HB3  . PRO F  2 140  ? 112.782 140.158 67.357  1.00 102.25 ?  141  PRO F HB3  1 
ATOM   61319 H  HG2  . PRO F  2 140  ? 114.985 138.727 65.864  1.00 102.25 ?  141  PRO F HG2  1 
ATOM   61320 H  HG3  . PRO F  2 140  ? 114.796 138.905 67.641  1.00 102.25 ?  141  PRO F HG3  1 
ATOM   61321 H  HD2  . PRO F  2 140  ? 113.990 136.672 66.327  1.00 102.25 ?  141  PRO F HD2  1 
ATOM   61322 H  HD3  . PRO F  2 140  ? 113.039 137.322 67.694  1.00 102.25 ?  141  PRO F HD3  1 
ATOM   61323 N  N    . LYS F  2 141  ? 113.089 138.500 63.234  1.00 113.49 ?  142  LYS F N    1 
ATOM   61324 C  CA   . LYS F  2 141  ? 113.437 138.659 61.813  1.00 113.49 ?  142  LYS F CA   1 
ATOM   61325 C  C    . LYS F  2 141  ? 112.197 138.864 60.925  1.00 113.49 ?  142  LYS F C    1 
ATOM   61326 O  O    . LYS F  2 141  ? 112.258 139.636 59.971  1.00 113.49 ?  142  LYS F O    1 
ATOM   61327 C  CB   . LYS F  2 141  ? 114.265 137.447 61.348  1.00 113.49 ?  142  LYS F CB   1 
ATOM   61328 C  CG   . LYS F  2 141  ? 114.991 137.693 60.014  1.00 113.49 ?  142  LYS F CG   1 
ATOM   61329 C  CD   . LYS F  2 141  ? 116.497 137.899 60.179  1.00 113.49 ?  142  LYS F CD   1 
ATOM   61330 C  CE   . LYS F  2 141  ? 117.137 138.084 58.797  1.00 113.49 ?  142  LYS F CE   1 
ATOM   61331 N  NZ   . LYS F  2 141  ? 118.609 138.192 58.869  1.00 113.49 1  142  LYS F NZ   1 
ATOM   61332 H  H    . LYS F  2 141  ? 113.142 137.577 63.638  1.00 113.49 ?  142  LYS F H    1 
ATOM   61333 H  HA   . LYS F  2 141  ? 114.063 139.545 61.717  1.00 113.49 ?  142  LYS F HA   1 
ATOM   61334 H  HB2  . LYS F  2 141  ? 114.997 137.189 62.111  1.00 113.49 ?  142  LYS F HB2  1 
ATOM   61335 H  HB3  . LYS F  2 141  ? 113.605 136.588 61.227  1.00 113.49 ?  142  LYS F HB3  1 
ATOM   61336 H  HG2  . LYS F  2 141  ? 114.823 136.840 59.366  1.00 113.49 ?  142  LYS F HG2  1 
ATOM   61337 H  HG3  . LYS F  2 141  ? 114.574 138.558 59.508  1.00 113.49 ?  142  LYS F HG3  1 
ATOM   61338 H  HD2  . LYS F  2 141  ? 116.678 138.775 60.792  1.00 113.49 ?  142  LYS F HD2  1 
ATOM   61339 H  HD3  . LYS F  2 141  ? 116.926 137.033 60.672  1.00 113.49 ?  142  LYS F HD3  1 
ATOM   61340 H  HE2  . LYS F  2 141  ? 116.856 137.245 58.172  1.00 113.49 ?  142  LYS F HE2  1 
ATOM   61341 H  HE3  . LYS F  2 141  ? 116.725 138.979 58.342  1.00 113.49 ?  142  LYS F HE3  1 
ATOM   61342 H  HZ1  . LYS F  2 141  ? 119.013 137.325 59.164  1.00 113.49 ?  142  LYS F HZ1  1 
ATOM   61343 H  HZ2  . LYS F  2 141  ? 118.997 138.433 57.974  1.00 113.49 ?  142  LYS F HZ2  1 
ATOM   61344 H  HZ3  . LYS F  2 141  ? 118.887 138.911 59.505  1.00 113.49 ?  142  LYS F HZ3  1 
ATOM   61345 N  N    . CYS F  2 142  ? 111.085 138.205 61.239  1.00 136.83 ?  143  CYS F N    1 
ATOM   61346 C  CA   . CYS F  2 142  ? 109.937 138.033 60.342  1.00 136.83 ?  143  CYS F CA   1 
ATOM   61347 C  C    . CYS F  2 142  ? 108.625 138.562 60.943  1.00 136.83 ?  143  CYS F C    1 
ATOM   61348 O  O    . CYS F  2 142  ? 108.415 138.517 62.149  1.00 136.83 ?  143  CYS F O    1 
ATOM   61349 C  CB   . CYS F  2 142  ? 109.812 136.550 59.971  1.00 136.83 ?  143  CYS F CB   1 
ATOM   61350 S  SG   . CYS F  2 142  ? 111.364 135.794 59.428  1.00 136.83 ?  143  CYS F SG   1 
ATOM   61351 H  H    . CYS F  2 142  ? 111.102 137.657 62.082  1.00 136.83 ?  143  CYS F H    1 
ATOM   61352 H  HA   . CYS F  2 142  ? 110.121 138.583 59.418  1.00 136.83 ?  143  CYS F HA   1 
ATOM   61353 H  HB2  . CYS F  2 142  ? 109.467 136.004 60.849  1.00 136.83 ?  143  CYS F HB2  1 
ATOM   61354 H  HB3  . CYS F  2 142  ? 109.066 136.432 59.186  1.00 136.83 ?  143  CYS F HB3  1 
ATOM   61355 N  N    . SER F  2 143  ? 107.715 139.034 60.093  1.00 117.60 ?  144  SER F N    1 
ATOM   61356 C  CA   . SER F  2 143  ? 106.462 139.702 60.478  1.00 117.60 ?  144  SER F CA   1 
ATOM   61357 C  C    . SER F  2 143  ? 105.399 138.773 61.084  1.00 117.60 ?  144  SER F C    1 
ATOM   61358 O  O    . SER F  2 143  ? 104.518 139.219 61.817  1.00 117.60 ?  144  SER F O    1 
ATOM   61359 C  CB   . SER F  2 143  ? 105.908 140.377 59.222  1.00 117.60 ?  144  SER F CB   1 
ATOM   61360 O  OG   . SER F  2 143  ? 104.739 141.100 59.487  1.00 117.60 ?  144  SER F OG   1 
ATOM   61361 H  H    . SER F  2 143  ? 107.921 138.958 59.108  1.00 117.60 ?  144  SER F H    1 
ATOM   61362 H  HA   . SER F  2 143  ? 106.690 140.473 61.214  1.00 117.60 ?  144  SER F HA   1 
ATOM   61363 H  HB2  . SER F  2 143  ? 106.655 141.068 58.834  1.00 117.60 ?  144  SER F HB2  1 
ATOM   61364 H  HB3  . SER F  2 143  ? 105.694 139.622 58.467  1.00 117.60 ?  144  SER F HB3  1 
ATOM   61365 H  HG   . SER F  2 143  ? 104.984 141.779 60.117  1.00 117.60 ?  144  SER F HG   1 
ATOM   61366 N  N    . TYR F  2 144  ? 105.473 137.474 60.782  1.00 107.99 ?  145  TYR F N    1 
ATOM   61367 C  CA   . TYR F  2 144  ? 104.469 136.474 61.152  1.00 107.99 ?  145  TYR F CA   1 
ATOM   61368 C  C    . TYR F  2 144  ? 105.116 135.121 61.464  1.00 107.99 ?  145  TYR F C    1 
ATOM   61369 O  O    . TYR F  2 144  ? 106.164 134.781 60.914  1.00 107.99 ?  145  TYR F O    1 
ATOM   61370 C  CB   . TYR F  2 144  ? 103.460 136.368 60.001  1.00 107.99 ?  145  TYR F CB   1 
ATOM   61371 C  CG   . TYR F  2 144  ? 102.453 135.238 60.092  1.00 107.99 ?  145  TYR F CG   1 
ATOM   61372 C  CD1  . TYR F  2 144  ? 101.389 135.316 61.007  1.00 107.99 ?  145  TYR F CD1  1 
ATOM   61373 C  CD2  . TYR F  2 144  ? 102.550 134.136 59.219  1.00 107.99 ?  145  TYR F CD2  1 
ATOM   61374 C  CE1  . TYR F  2 144  ? 100.407 134.308 61.030  1.00 107.99 ?  145  TYR F CE1  1 
ATOM   61375 C  CE2  . TYR F  2 144  ? 101.569 133.127 59.239  1.00 107.99 ?  145  TYR F CE2  1 
ATOM   61376 C  CZ   . TYR F  2 144  ? 100.487 133.220 60.137  1.00 107.99 ?  145  TYR F CZ   1 
ATOM   61377 O  OH   . TYR F  2 144  ? 99.514  132.272 60.136  1.00 107.99 ?  145  TYR F OH   1 
ATOM   61378 H  H    . TYR F  2 144  ? 106.241 137.161 60.208  1.00 107.99 ?  145  TYR F H    1 
ATOM   61379 H  HA   . TYR F  2 144  ? 103.936 136.801 62.044  1.00 107.99 ?  145  TYR F HA   1 
ATOM   61380 H  HB2  . TYR F  2 144  ? 102.909 137.306 59.945  1.00 107.99 ?  145  TYR F HB2  1 
ATOM   61381 H  HB3  . TYR F  2 144  ? 104.007 136.263 59.065  1.00 107.99 ?  145  TYR F HB3  1 
ATOM   61382 H  HD1  . TYR F  2 144  ? 101.302 136.167 61.666  1.00 107.99 ?  145  TYR F HD1  1 
ATOM   61383 H  HD2  . TYR F  2 144  ? 103.364 134.081 58.511  1.00 107.99 ?  145  TYR F HD2  1 
ATOM   61384 H  HE1  . TYR F  2 144  ? 99.576  134.374 61.715  1.00 107.99 ?  145  TYR F HE1  1 
ATOM   61385 H  HE2  . TYR F  2 144  ? 101.631 132.293 58.556  1.00 107.99 ?  145  TYR F HE2  1 
ATOM   61386 H  HH   . TYR F  2 144  ? 99.686  131.571 59.506  1.00 107.99 ?  145  TYR F HH   1 
ATOM   61387 N  N    . ILE F  2 145  ? 104.485 134.346 62.347  1.00 99.25  ?  146  ILE F N    1 
ATOM   61388 C  CA   . ILE F  2 145  ? 104.784 132.928 62.587  1.00 99.25  ?  146  ILE F CA   1 
ATOM   61389 C  C    . ILE F  2 145  ? 103.514 132.124 62.272  1.00 99.25  ?  146  ILE F C    1 
ATOM   61390 O  O    . ILE F  2 145  ? 102.472 132.401 62.872  1.00 99.25  ?  146  ILE F O    1 
ATOM   61391 C  CB   . ILE F  2 145  ? 105.262 132.704 64.041  1.00 99.25  ?  146  ILE F CB   1 
ATOM   61392 C  CG1  . ILE F  2 145  ? 106.710 133.202 64.207  1.00 99.25  ?  146  ILE F CG1  1 
ATOM   61393 C  CG2  . ILE F  2 145  ? 105.186 131.225 64.460  1.00 99.25  ?  146  ILE F CG2  1 
ATOM   61394 C  CD1  . ILE F  2 145  ? 107.152 133.359 65.667  1.00 99.25  ?  146  ILE F CD1  1 
ATOM   61395 H  H    . ILE F  2 145  ? 103.614 134.687 62.723  1.00 99.25  ?  146  ILE F H    1 
ATOM   61396 H  HA   . ILE F  2 145  ? 105.585 132.610 61.921  1.00 99.25  ?  146  ILE F HA   1 
ATOM   61397 H  HB   . ILE F  2 145  ? 104.615 133.273 64.708  1.00 99.25  ?  146  ILE F HB   1 
ATOM   61398 H  HG12 . ILE F  2 145  ? 107.384 132.504 63.714  1.00 99.25  ?  146  ILE F HG12 1 
ATOM   61399 H  HG13 . ILE F  2 145  ? 106.816 134.171 63.722  1.00 99.25  ?  146  ILE F HG13 1 
ATOM   61400 H  HG21 . ILE F  2 145  ? 104.147 130.904 64.516  1.00 99.25  ?  146  ILE F HG21 1 
ATOM   61401 H  HG22 . ILE F  2 145  ? 105.609 131.087 65.454  1.00 99.25  ?  146  ILE F HG22 1 
ATOM   61402 H  HG23 . ILE F  2 145  ? 105.729 130.600 63.754  1.00 99.25  ?  146  ILE F HG23 1 
ATOM   61403 H  HD11 . ILE F  2 145  ? 108.100 133.889 65.707  1.00 99.25  ?  146  ILE F HD11 1 
ATOM   61404 H  HD12 . ILE F  2 145  ? 106.411 133.920 66.230  1.00 99.25  ?  146  ILE F HD12 1 
ATOM   61405 H  HD13 . ILE F  2 145  ? 107.287 132.384 66.129  1.00 99.25  ?  146  ILE F HD13 1 
ATOM   61406 N  N    . PRO F  2 146  ? 103.561 131.114 61.390  1.00 101.04 ?  147  PRO F N    1 
ATOM   61407 C  CA   . PRO F  2 146  ? 102.438 130.209 61.217  1.00 101.04 ?  147  PRO F CA   1 
ATOM   61408 C  C    . PRO F  2 146  ? 102.301 129.316 62.457  1.00 101.04 ?  147  PRO F C    1 
ATOM   61409 O  O    . PRO F  2 146  ? 103.316 128.948 63.051  1.00 101.04 ?  147  PRO F O    1 
ATOM   61410 C  CB   . PRO F  2 146  ? 102.768 129.395 59.968  1.00 101.04 ?  147  PRO F CB   1 
ATOM   61411 C  CG   . PRO F  2 146  ? 104.295 129.333 59.994  1.00 101.04 ?  147  PRO F CG   1 
ATOM   61412 C  CD   . PRO F  2 146  ? 104.697 130.679 60.598  1.00 101.04 ?  147  PRO F CD   1 
ATOM   61413 H  HA   . PRO F  2 146  ? 101.520 130.775 61.057  1.00 101.04 ?  147  PRO F HA   1 
ATOM   61414 H  HB2  . PRO F  2 146  ? 102.318 128.404 59.989  1.00 101.04 ?  147  PRO F HB2  1 
ATOM   61415 H  HB3  . PRO F  2 146  ? 102.441 129.942 59.084  1.00 101.04 ?  147  PRO F HB3  1 
ATOM   61416 H  HG2  . PRO F  2 146  ? 104.617 128.526 60.651  1.00 101.04 ?  147  PRO F HG2  1 
ATOM   61417 H  HG3  . PRO F  2 146  ? 104.714 129.194 58.998  1.00 101.04 ?  147  PRO F HG3  1 
ATOM   61418 H  HD2  . PRO F  2 146  ? 105.589 130.555 61.212  1.00 101.04 ?  147  PRO F HD2  1 
ATOM   61419 H  HD3  . PRO F  2 146  ? 104.881 131.402 59.805  1.00 101.04 ?  147  PRO F HD3  1 
ATOM   61420 N  N    . PRO F  2 147  ? 101.085 128.900 62.845  1.00 96.94  ?  148  PRO F N    1 
ATOM   61421 C  CA   . PRO F  2 147  ? 100.910 127.919 63.907  1.00 96.94  ?  148  PRO F CA   1 
ATOM   61422 C  C    . PRO F  2 147  ? 101.560 126.612 63.452  1.00 96.94  ?  148  PRO F C    1 
ATOM   61423 O  O    . PRO F  2 147  ? 101.103 125.984 62.504  1.00 96.94  ?  148  PRO F O    1 
ATOM   61424 C  CB   . PRO F  2 147  ? 99.398  127.813 64.118  1.00 96.94  ?  148  PRO F CB   1 
ATOM   61425 C  CG   . PRO F  2 147  ? 98.805  128.233 62.774  1.00 96.94  ?  148  PRO F CG   1 
ATOM   61426 C  CD   . PRO F  2 147  ? 99.816  129.241 62.233  1.00 96.94  ?  148  PRO F CD   1 
ATOM   61427 H  HA   . PRO F  2 147  ? 101.380 128.263 64.829  1.00 96.94  ?  148  PRO F HA   1 
ATOM   61428 H  HB2  . PRO F  2 147  ? 99.089  126.808 64.401  1.00 96.94  ?  148  PRO F HB2  1 
ATOM   61429 H  HB3  . PRO F  2 147  ? 99.093  128.529 64.881  1.00 96.94  ?  148  PRO F HB3  1 
ATOM   61430 H  HG2  . PRO F  2 147  ? 98.757  127.372 62.109  1.00 96.94  ?  148  PRO F HG2  1 
ATOM   61431 H  HG3  . PRO F  2 147  ? 97.818  128.677 62.892  1.00 96.94  ?  148  PRO F HG3  1 
ATOM   61432 H  HD2  . PRO F  2 147  ? 99.866  129.168 61.148  1.00 96.94  ?  148  PRO F HD2  1 
ATOM   61433 H  HD3  . PRO F  2 147  ? 99.529  130.248 62.534  1.00 96.94  ?  148  PRO F HD3  1 
ATOM   61434 N  N    . CYS F  2 148  ? 102.684 126.251 64.067  1.00 119.35 ?  149  CYS F N    1 
ATOM   61435 C  CA   . CYS F  2 148  ? 103.626 125.284 63.503  1.00 119.35 ?  149  CYS F CA   1 
ATOM   61436 C  C    . CYS F  2 148  ? 103.018 123.874 63.444  1.00 119.35 ?  149  CYS F C    1 
ATOM   61437 O  O    . CYS F  2 148  ? 102.727 123.284 64.489  1.00 119.35 ?  149  CYS F O    1 
ATOM   61438 C  CB   . CYS F  2 148  ? 104.895 125.323 64.360  1.00 119.35 ?  149  CYS F CB   1 
ATOM   61439 S  SG   . CYS F  2 148  ? 106.350 124.507 63.661  1.00 119.35 ?  149  CYS F SG   1 
ATOM   61440 H  H    . CYS F  2 148  ? 103.008 126.826 64.830  1.00 119.35 ?  149  CYS F H    1 
ATOM   61441 H  HA   . CYS F  2 148  ? 103.885 125.599 62.493  1.00 119.35 ?  149  CYS F HA   1 
ATOM   61442 H  HB2  . CYS F  2 148  ? 105.160 126.362 64.553  1.00 119.35 ?  149  CYS F HB2  1 
ATOM   61443 H  HB3  . CYS F  2 148  ? 104.669 124.859 65.319  1.00 119.35 ?  149  CYS F HB3  1 
ATOM   61444 N  N    . LYS F  2 149  ? 102.760 123.342 62.244  1.00 115.14 ?  150  LYS F N    1 
ATOM   61445 C  CA   . LYS F  2 149  ? 102.108 122.045 62.121  1.00 115.14 ?  150  LYS F CA   1 
ATOM   61446 C  C    . LYS F  2 149  ? 103.015 120.906 61.653  1.00 115.14 ?  150  LYS F C    1 
ATOM   61447 O  O    . LYS F  2 149  ? 104.147 121.121 61.223  1.00 115.14 ?  150  LYS F O    1 
ATOM   61448 C  CB   . LYS F  2 149  ? 100.912 122.177 61.171  1.00 115.14 ?  150  LYS F CB   1 
ATOM   61449 C  CG   . LYS F  2 149  ? 100.026 123.380 61.455  1.00 115.14 ?  150  LYS F CG   1 
ATOM   61450 C  CD   . LYS F  2 149  ? 99.440  123.328 62.856  1.00 115.14 ?  150  LYS F CD   1 
ATOM   61451 C  CE   . LYS F  2 149  ? 98.791  121.983 63.140  1.00 115.14 ?  150  LYS F CE   1 
ATOM   61452 N  NZ   . LYS F  2 149  ? 97.481  121.839 62.444  1.00 115.14 1  150  LYS F NZ   1 
ATOM   61453 H  H    . LYS F  2 149  ? 102.935 123.672 61.469  1.00 115.14 ?  150  LYS F H    1 
ATOM   61454 H  HA   . LYS F  2 149  ? 101.758 121.794 63.001  1.00 115.14 ?  150  LYS F HA   1 
ATOM   61455 H  HB2  . LYS F  2 149  ? 101.245 122.261 60.265  1.00 115.14 ?  150  LYS F HB2  1 
ATOM   61456 H  HB3  . LYS F  2 149  ? 100.364 121.381 61.247  1.00 115.14 ?  150  LYS F HB3  1 
ATOM   61457 H  HG2  . LYS F  2 149  ? 100.551 124.192 61.376  1.00 115.14 ?  150  LYS F HG2  1 
ATOM   61458 H  HG3  . LYS F  2 149  ? 99.293  123.392 60.820  1.00 115.14 ?  150  LYS F HG3  1 
ATOM   61459 H  HD2  . LYS F  2 149  ? 100.146 123.469 63.506  1.00 115.14 ?  150  LYS F HD2  1 
ATOM   61460 H  HD3  . LYS F  2 149  ? 98.761  124.015 62.944  1.00 115.14 ?  150  LYS F HD3  1 
ATOM   61461 H  HE2  . LYS F  2 149  ? 99.376  121.274 62.832  1.00 115.14 ?  150  LYS F HE2  1 
ATOM   61462 H  HE3  . LYS F  2 149  ? 98.636  121.899 64.094  1.00 115.14 ?  150  LYS F HE3  1 
ATOM   61463 H  HZ1  . LYS F  2 149  ? 97.021  121.062 62.767  1.00 115.14 ?  150  LYS F HZ1  1 
ATOM   61464 H  HZ2  . LYS F  2 149  ? 97.622  121.750 61.499  1.00 115.14 ?  150  LYS F HZ2  1 
ATOM   61465 H  HZ3  . LYS F  2 149  ? 96.938  122.614 62.607  1.00 115.14 ?  150  LYS F HZ3  1 
ATOM   61466 N  N    . ARG F  2 150  ? 102.481 119.691 61.747  1.00 114.07 ?  151  ARG F N    1 
ATOM   61467 C  CA   . ARG F  2 150  ? 103.177 118.467 61.373  1.00 114.07 ?  151  ARG F CA   1 
ATOM   61468 C  C    . ARG F  2 150  ? 103.743 118.426 59.950  1.00 114.07 ?  151  ARG F C    1 
ATOM   61469 O  O    . ARG F  2 150  ? 104.817 117.863 59.734  1.00 114.07 ?  151  ARG F O    1 
ATOM   61470 C  CB   . ARG F  2 150  ? 102.218 117.286 61.566  1.00 114.07 ?  151  ARG F CB   1 
ATOM   61471 C  CG   . ARG F  2 150  ? 101.737 117.057 62.991  1.00 114.07 ?  151  ARG F CG   1 
ATOM   61472 C  CD   . ARG F  2 150  ? 102.868 116.686 63.936  1.00 114.07 ?  151  ARG F CD   1 
ATOM   61473 N  NE   . ARG F  2 150  ? 103.523 115.448 63.531  1.00 114.07 ?  151  ARG F NE   1 
ATOM   61474 C  CZ   . ARG F  2 150  ? 103.064 114.235 63.816  1.00 114.07 ?  151  ARG F CZ   1 
ATOM   61475 N  NH1  . ARG F  2 150  ? 103.723 113.162 63.402  1.00 114.07 1  151  ARG F NH1  1 
ATOM   61476 N  NH2  . ARG F  2 150  ? 101.946 114.092 64.516  1.00 114.07 ?  151  ARG F NH2  1 
ATOM   61477 H  H    . ARG F  2 150  ? 101.692 119.533 62.052  1.00 114.07 ?  151  ARG F H    1 
ATOM   61478 H  HA   . ARG F  2 150  ? 103.928 118.346 61.990  1.00 114.07 ?  151  ARG F HA   1 
ATOM   61479 H  HB2  . ARG F  2 150  ? 101.434 117.433 61.014  1.00 114.07 ?  151  ARG F HB2  1 
ATOM   61480 H  HB3  . ARG F  2 150  ? 102.669 116.477 61.279  1.00 114.07 ?  151  ARG F HB3  1 
ATOM   61481 H  HG2  . ARG F  2 150  ? 101.327 117.873 63.319  1.00 114.07 ?  151  ARG F HG2  1 
ATOM   61482 H  HG3  . ARG F  2 150  ? 101.090 116.335 62.996  1.00 114.07 ?  151  ARG F HG3  1 
ATOM   61483 H  HD2  . ARG F  2 150  ? 103.530 117.396 63.944  1.00 114.07 ?  151  ARG F HD2  1 
ATOM   61484 H  HD3  . ARG F  2 150  ? 102.506 116.558 64.827  1.00 114.07 ?  151  ARG F HD3  1 
ATOM   61485 H  HE   . ARG F  2 150  ? 104.281 115.514 62.928  1.00 114.07 ?  151  ARG F HE   1 
ATOM   61486 H  HH11 . ARG F  2 150  ? 104.448 113.252 62.949  1.00 114.07 ?  151  ARG F HH11 1 
ATOM   61487 H  HH12 . ARG F  2 150  ? 103.426 112.377 63.589  1.00 114.07 ?  151  ARG F HH12 1 
ATOM   61488 H  HH21 . ARG F  2 150  ? 101.516 114.787 64.784  1.00 114.07 ?  151  ARG F HH21 1 
ATOM   61489 H  HH22 . ARG F  2 150  ? 101.652 113.306 64.700  1.00 114.07 ?  151  ARG F HH22 1 
ATOM   61490 N  N    . GLU F  2 151  ? 103.043 119.011 58.980  1.00 127.24 ?  152  GLU F N    1 
ATOM   61491 C  CA   . GLU F  2 151  ? 103.516 118.961 57.595  1.00 127.24 ?  152  GLU F CA   1 
ATOM   61492 C  C    . GLU F  2 151  ? 104.013 120.322 57.045  1.00 127.24 ?  152  GLU F C    1 
ATOM   61493 O  O    . GLU F  2 151  ? 103.375 121.347 57.286  1.00 127.24 ?  152  GLU F O    1 
ATOM   61494 C  CB   . GLU F  2 151  ? 102.411 118.419 56.689  1.00 127.24 ?  152  GLU F CB   1 
ATOM   61495 C  CG   . GLU F  2 151  ? 102.154 116.931 56.851  1.00 127.24 ?  152  GLU F CG   1 
ATOM   61496 C  CD   . GLU F  2 151  ? 101.075 116.641 57.875  1.00 127.24 ?  152  GLU F CD   1 
ATOM   61497 O  OE1  . GLU F  2 151  ? 100.652 117.585 58.576  1.00 127.24 ?  152  GLU F OE1  1 
ATOM   61498 O  OE2  . GLU F  2 151  ? 100.649 115.471 57.979  1.00 127.24 -1 152  GLU F OE2  1 
ATOM   61499 H  H    . GLU F  2 151  ? 102.305 119.437 59.092  1.00 127.24 ?  152  GLU F H    1 
ATOM   61500 H  HA   . GLU F  2 151  ? 104.220 118.282 57.602  1.00 127.24 ?  152  GLU F HA   1 
ATOM   61501 H  HB2  . GLU F  2 151  ? 101.587 118.875 56.905  1.00 127.24 ?  152  GLU F HB2  1 
ATOM   61502 H  HB3  . GLU F  2 151  ? 102.651 118.583 55.764  1.00 127.24 ?  152  GLU F HB3  1 
ATOM   61503 H  HG2  . GLU F  2 151  ? 101.868 116.564 56.000  1.00 127.24 ?  152  GLU F HG2  1 
ATOM   61504 H  HG3  . GLU F  2 151  ? 102.971 116.496 57.142  1.00 127.24 ?  152  GLU F HG3  1 
ATOM   61505 N  N    . ASN F  2 152  ? 105.134 120.338 56.314  1.00 128.15 ?  153  ASN F N    1 
ATOM   61506 C  CA   . ASN F  2 152  ? 105.667 121.592 55.762  1.00 128.15 ?  153  ASN F CA   1 
ATOM   61507 C  C    . ASN F  2 152  ? 104.667 122.352 54.888  1.00 128.15 ?  153  ASN F C    1 
ATOM   61508 O  O    . ASN F  2 152  ? 104.557 123.573 54.991  1.00 128.15 ?  153  ASN F O    1 
ATOM   61509 C  CB   . ASN F  2 152  ? 106.931 121.285 54.942  1.00 128.15 ?  153  ASN F CB   1 
ATOM   61510 C  CG   . ASN F  2 152  ? 108.121 120.962 55.816  1.00 128.15 ?  153  ASN F CG   1 
ATOM   61511 O  OD1  . ASN F  2 152  ? 108.176 119.941 56.482  1.00 128.15 ?  153  ASN F OD1  1 
ATOM   61512 N  ND2  . ASN F  2 152  ? 109.090 121.833 55.854  1.00 128.15 ?  153  ASN F ND2  1 
ATOM   61513 H  H    . ASN F  2 152  ? 105.705 119.512 56.209  1.00 128.15 ?  153  ASN F H    1 
ATOM   61514 H  HA   . ASN F  2 152  ? 105.936 122.256 56.584  1.00 128.15 ?  153  ASN F HA   1 
ATOM   61515 H  HB2  . ASN F  2 152  ? 106.753 120.452 54.265  1.00 128.15 ?  153  ASN F HB2  1 
ATOM   61516 H  HB3  . ASN F  2 152  ? 107.175 122.153 54.334  1.00 128.15 ?  153  ASN F HB3  1 
ATOM   61517 H  HD21 . ASN F  2 152  ? 109.042 122.662 55.285  1.00 128.15 ?  153  ASN F HD21 1 
ATOM   61518 H  HD22 . ASN F  2 152  ? 109.882 121.658 56.455  1.00 128.15 ?  153  ASN F HD22 1 
ATOM   61519 N  N    . GLN F  2 153  ? 103.891 121.644 54.070  1.00 128.81 ?  154  GLN F N    1 
ATOM   61520 C  CA   . GLN F  2 153  ? 102.856 122.240 53.228  1.00 128.81 ?  154  GLN F CA   1 
ATOM   61521 C  C    . GLN F  2 153  ? 101.834 123.062 54.031  1.00 128.81 ?  154  GLN F C    1 
ATOM   61522 O  O    . GLN F  2 153  ? 101.396 124.106 53.555  1.00 128.81 ?  154  GLN F O    1 
ATOM   61523 C  CB   . GLN F  2 153  ? 102.205 121.138 52.377  1.00 128.81 ?  154  GLN F CB   1 
ATOM   61524 C  CG   . GLN F  2 153  ? 101.529 119.985 53.156  1.00 128.81 ?  154  GLN F CG   1 
ATOM   61525 C  CD   . GLN F  2 153  ? 100.003 119.970 53.098  1.00 128.81 ?  154  GLN F CD   1 
ATOM   61526 O  OE1  . GLN F  2 153  ? 99.340  120.949 52.791  1.00 128.81 ?  154  GLN F OE1  1 
ATOM   61527 N  NE2  . GLN F  2 153  ? 99.381  118.854 53.405  1.00 128.81 ?  154  GLN F NE2  1 
ATOM   61528 H  H    . GLN F  2 153  ? 104.059 120.650 53.998  1.00 128.81 ?  154  GLN F H    1 
ATOM   61529 H  HA   . GLN F  2 153  ? 103.337 122.932 52.536  1.00 128.81 ?  154  GLN F HA   1 
ATOM   61530 H  HB2  . GLN F  2 153  ? 101.501 121.596 51.682  1.00 128.81 ?  154  GLN F HB2  1 
ATOM   61531 H  HB3  . GLN F  2 153  ? 102.993 120.700 51.763  1.00 128.81 ?  154  GLN F HB3  1 
ATOM   61532 H  HG2  . GLN F  2 153  ? 101.880 119.049 52.725  1.00 128.81 ?  154  GLN F HG2  1 
ATOM   61533 H  HG3  . GLN F  2 153  ? 101.836 119.987 54.201  1.00 128.81 ?  154  GLN F HG3  1 
ATOM   61534 H  HE21 . GLN F  2 153  ? 99.901  118.022 53.646  1.00 128.81 ?  154  GLN F HE21 1 
ATOM   61535 H  HE22 . GLN F  2 153  ? 98.375  118.835 53.334  1.00 128.81 ?  154  GLN F HE22 1 
ATOM   61536 N  N    . LYS F  2 154  ? 101.524 122.675 55.278  1.00 121.52 ?  155  LYS F N    1 
ATOM   61537 C  CA   . LYS F  2 154  ? 100.608 123.417 56.157  1.00 121.52 ?  155  LYS F CA   1 
ATOM   61538 C  C    . LYS F  2 154  ? 101.234 124.704 56.710  1.00 121.52 ?  155  LYS F C    1 
ATOM   61539 O  O    . LYS F  2 154  ? 100.536 125.704 56.867  1.00 121.52 ?  155  LYS F O    1 
ATOM   61540 C  CB   . LYS F  2 154  ? 100.106 122.502 57.284  1.00 121.52 ?  155  LYS F CB   1 
ATOM   61541 C  CG   . LYS F  2 154  ? 99.369  121.239 56.800  1.00 121.52 ?  155  LYS F CG   1 
ATOM   61542 C  CD   . LYS F  2 154  ? 98.156  121.503 55.890  1.00 121.52 ?  155  LYS F CD   1 
ATOM   61543 C  CE   . LYS F  2 154  ? 97.017  122.281 56.558  1.00 121.52 ?  155  LYS F CE   1 
ATOM   61544 N  NZ   . LYS F  2 154  ? 96.193  121.417 57.439  1.00 121.52 1  155  LYS F NZ   1 
ATOM   61545 H  H    . LYS F  2 154  ? 101.997 121.870 55.660  1.00 121.52 ?  155  LYS F H    1 
ATOM   61546 H  HA   . LYS F  2 154  ? 99.744  123.734 55.574  1.00 121.52 ?  155  LYS F HA   1 
ATOM   61547 H  HB2  . LYS F  2 154  ? 100.958 122.187 57.885  1.00 121.52 ?  155  LYS F HB2  1 
ATOM   61548 H  HB3  . LYS F  2 154  ? 99.441  123.074 57.929  1.00 121.52 ?  155  LYS F HB3  1 
ATOM   61549 H  HG2  . LYS F  2 154  ? 100.071 120.613 56.253  1.00 121.52 ?  155  LYS F HG2  1 
ATOM   61550 H  HG3  . LYS F  2 154  ? 99.044  120.670 57.671  1.00 121.52 ?  155  LYS F HG3  1 
ATOM   61551 H  HD2  . LYS F  2 154  ? 98.485  122.067 55.018  1.00 121.52 ?  155  LYS F HD2  1 
ATOM   61552 H  HD3  . LYS F  2 154  ? 97.774  120.551 55.526  1.00 121.52 ?  155  LYS F HD3  1 
ATOM   61553 H  HE2  . LYS F  2 154  ? 97.429  123.121 57.115  1.00 121.52 ?  155  LYS F HE2  1 
ATOM   61554 H  HE3  . LYS F  2 154  ? 96.385  122.694 55.773  1.00 121.52 ?  155  LYS F HE3  1 
ATOM   61555 H  HZ1  . LYS F  2 154  ? 95.454  121.949 57.873  1.00 121.52 ?  155  LYS F HZ1  1 
ATOM   61556 H  HZ2  . LYS F  2 154  ? 95.753  120.683 56.905  1.00 121.52 ?  155  LYS F HZ2  1 
ATOM   61557 H  HZ3  . LYS F  2 154  ? 96.746  120.985 58.163  1.00 121.52 ?  155  LYS F HZ3  1 
ATOM   61558 N  N    . ASN F  2 155  ? 102.547 124.726 56.943  1.00 124.51 ?  156  ASN F N    1 
ATOM   61559 C  CA   . ASN F  2 155  ? 103.259 125.972 57.233  1.00 124.51 ?  156  ASN F CA   1 
ATOM   61560 C  C    . ASN F  2 155  ? 103.275 126.888 55.996  1.00 124.51 ?  156  ASN F C    1 
ATOM   61561 O  O    . ASN F  2 155  ? 102.925 128.060 56.095  1.00 124.51 ?  156  ASN F O    1 
ATOM   61562 C  CB   . ASN F  2 155  ? 104.694 125.685 57.717  1.00 124.51 ?  156  ASN F CB   1 
ATOM   61563 C  CG   . ASN F  2 155  ? 104.809 125.131 59.125  1.00 124.51 ?  156  ASN F CG   1 
ATOM   61564 O  OD1  . ASN F  2 155  ? 103.841 124.902 59.837  1.00 124.51 ?  156  ASN F OD1  1 
ATOM   61565 N  ND2  . ASN F  2 155  ? 106.023 124.927 59.579  1.00 124.51 ?  156  ASN F ND2  1 
ATOM   61566 H  H    . ASN F  2 155  ? 103.075 123.878 56.799  1.00 124.51 ?  156  ASN F H    1 
ATOM   61567 H  HA   . ASN F  2 155  ? 102.733 126.512 58.019  1.00 124.51 ?  156  ASN F HA   1 
ATOM   61568 H  HB2  . ASN F  2 155  ? 105.195 125.002 57.032  1.00 124.51 ?  156  ASN F HB2  1 
ATOM   61569 H  HB3  . ASN F  2 155  ? 105.249 126.623 57.702  1.00 124.51 ?  156  ASN F HB3  1 
ATOM   61570 H  HD21 . ASN F  2 155  ? 106.823 125.124 58.995  1.00 124.51 ?  156  ASN F HD21 1 
ATOM   61571 H  HD22 . ASN F  2 155  ? 106.122 124.665 60.548  1.00 124.51 ?  156  ASN F HD22 1 
ATOM   61572 N  N    . LEU F  2 156  ? 103.638 126.345 54.828  1.00 120.53 ?  157  LEU F N    1 
ATOM   61573 C  CA   . LEU F  2 156  ? 103.718 127.096 53.572  1.00 120.53 ?  157  LEU F CA   1 
ATOM   61574 C  C    . LEU F  2 156  ? 102.379 127.750 53.215  1.00 120.53 ?  157  LEU F C    1 
ATOM   61575 O  O    . LEU F  2 156  ? 102.329 128.960 53.014  1.00 120.53 ?  157  LEU F O    1 
ATOM   61576 C  CB   . LEU F  2 156  ? 104.186 126.171 52.431  1.00 120.53 ?  157  LEU F CB   1 
ATOM   61577 C  CG   . LEU F  2 156  ? 105.645 125.701 52.534  1.00 120.53 ?  157  LEU F CG   1 
ATOM   61578 C  CD1  . LEU F  2 156  ? 105.905 124.573 51.541  1.00 120.53 ?  157  LEU F CD1  1 
ATOM   61579 C  CD2  . LEU F  2 156  ? 106.614 126.834 52.217  1.00 120.53 ?  157  LEU F CD2  1 
ATOM   61580 H  H    . LEU F  2 156  ? 103.911 125.373 54.820  1.00 120.53 ?  157  LEU F H    1 
ATOM   61581 H  HA   . LEU F  2 156  ? 104.437 127.907 53.691  1.00 120.53 ?  157  LEU F HA   1 
ATOM   61582 H  HB2  . LEU F  2 156  ? 103.536 125.297 52.406  1.00 120.53 ?  157  LEU F HB2  1 
ATOM   61583 H  HB3  . LEU F  2 156  ? 104.061 126.692 51.484  1.00 120.53 ?  157  LEU F HB3  1 
ATOM   61584 H  HG   . LEU F  2 156  ? 105.852 125.335 53.538  1.00 120.53 ?  157  LEU F HG   1 
ATOM   61585 H  HD11 . LEU F  2 156  ? 105.281 123.717 51.784  1.00 120.53 ?  157  LEU F HD11 1 
ATOM   61586 H  HD12 . LEU F  2 156  ? 105.681 124.909 50.532  1.00 120.53 ?  157  LEU F HD12 1 
ATOM   61587 H  HD13 . LEU F  2 156  ? 106.949 124.269 51.594  1.00 120.53 ?  157  LEU F HD13 1 
ATOM   61588 H  HD21 . LEU F  2 156  ? 107.639 126.478 52.308  1.00 120.53 ?  157  LEU F HD21 1 
ATOM   61589 H  HD22 . LEU F  2 156  ? 106.450 127.195 51.205  1.00 120.53 ?  157  LEU F HD22 1 
ATOM   61590 H  HD23 . LEU F  2 156  ? 106.463 127.649 52.920  1.00 120.53 ?  157  LEU F HD23 1 
ATOM   61591 N  N    . GLU F  2 157  ? 101.309 126.967 53.246  1.00 125.29 ?  158  GLU F N    1 
ATOM   61592 C  CA   . GLU F  2 157  ? 99.974  127.471 52.959  1.00 125.29 ?  158  GLU F CA   1 
ATOM   61593 C  C    . GLU F  2 157  ? 99.571  128.577 53.944  1.00 125.29 ?  158  GLU F C    1 
ATOM   61594 O  O    . GLU F  2 157  ? 99.056  129.619 53.539  1.00 125.29 ?  158  GLU F O    1 
ATOM   61595 C  CB   . GLU F  2 157  ? 98.971  126.319 53.024  1.00 125.29 ?  158  GLU F CB   1 
ATOM   61596 C  CG   . GLU F  2 157  ? 97.557  126.697 52.625  1.00 125.29 ?  158  GLU F CG   1 
ATOM   61597 C  CD   . GLU F  2 157  ? 96.612  126.748 53.809  1.00 125.29 ?  158  GLU F CD   1 
ATOM   61598 O  OE1  . GLU F  2 157  ? 97.098  126.719 54.960  1.00 125.29 ?  158  GLU F OE1  1 
ATOM   61599 O  OE2  . GLU F  2 157  ? 95.385  126.816 53.589  1.00 125.29 -1 158  GLU F OE2  1 
ATOM   61600 H  H    . GLU F  2 157  ? 101.331 126.127 53.433  1.00 125.29 ?  158  GLU F H    1 
ATOM   61601 H  HA   . GLU F  2 157  ? 99.958  127.843 52.053  1.00 125.29 ?  158  GLU F HA   1 
ATOM   61602 H  HB2  . GLU F  2 157  ? 99.268  125.617 52.424  1.00 125.29 ?  158  GLU F HB2  1 
ATOM   61603 H  HB3  . GLU F  2 157  ? 98.942  125.983 53.933  1.00 125.29 ?  158  GLU F HB3  1 
ATOM   61604 H  HG2  . GLU F  2 157  ? 97.570  127.576 52.213  1.00 125.29 ?  158  GLU F HG2  1 
ATOM   61605 H  HG3  . GLU F  2 157  ? 97.218  126.041 51.996  1.00 125.29 ?  158  GLU F HG3  1 
ATOM   61606 N  N    . SER F  2 158  ? 99.808  128.343 55.233  1.00 116.79 ?  159  SER F N    1 
ATOM   61607 C  CA   . SER F  2 158  ? 99.456  129.330 56.260  1.00 116.79 ?  159  SER F CA   1 
ATOM   61608 C  C    . SER F  2 158  ? 100.156 130.668 56.016  1.00 116.79 ?  159  SER F C    1 
ATOM   61609 O  O    . SER F  2 158  ? 99.508  131.715 55.998  1.00 116.79 ?  159  SER F O    1 
ATOM   61610 C  CB   . SER F  2 158  ? 99.790  128.811 57.656  1.00 116.79 ?  159  SER F CB   1 
ATOM   61611 O  OG   . SER F  2 158  ? 99.413  129.775 58.627  1.00 116.79 ?  159  SER F OG   1 
ATOM   61612 H  H    . SER F  2 158  ? 100.229 127.468 55.513  1.00 116.79 ?  159  SER F H    1 
ATOM   61613 H  HA   . SER F  2 158  ? 98.381  129.503 56.213  1.00 116.79 ?  159  SER F HA   1 
ATOM   61614 H  HB2  . SER F  2 158  ? 99.257  127.879 57.839  1.00 116.79 ?  159  SER F HB2  1 
ATOM   61615 H  HB3  . SER F  2 158  ? 100.861 128.625 57.725  1.00 116.79 ?  159  SER F HB3  1 
ATOM   61616 H  HG   . SER F  2 158  ? 98.460  129.721 58.721  1.00 116.79 ?  159  SER F HG   1 
ATOM   61617 N  N    . VAL F  2 159  ? 101.471 130.649 55.763  1.00 116.32 ?  160  VAL F N    1 
ATOM   61618 C  CA   . VAL F  2 159  ? 102.227 131.868 55.450  1.00 116.32 ?  160  VAL F CA   1 
ATOM   61619 C  C    . VAL F  2 159  ? 101.748 132.490 54.137  1.00 116.32 ?  160  VAL F C    1 
ATOM   61620 O  O    . VAL F  2 159  ? 101.551 133.700 54.072  1.00 116.32 ?  160  VAL F O    1 
ATOM   61621 C  CB   . VAL F  2 159  ? 103.741 131.595 55.412  1.00 116.32 ?  160  VAL F CB   1 
ATOM   61622 C  CG1  . VAL F  2 159  ? 104.523 132.857 55.060  1.00 116.32 ?  160  VAL F CG1  1 
ATOM   61623 C  CG2  . VAL F  2 159  ? 104.255 131.135 56.778  1.00 116.32 ?  160  VAL F CG2  1 
ATOM   61624 H  H    . VAL F  2 159  ? 101.952 129.762 55.762  1.00 116.32 ?  160  VAL F H    1 
ATOM   61625 H  HA   . VAL F  2 159  ? 102.041 132.602 56.233  1.00 116.32 ?  160  VAL F HA   1 
ATOM   61626 H  HB   . VAL F  2 159  ? 103.958 130.825 54.674  1.00 116.32 ?  160  VAL F HB   1 
ATOM   61627 H  HG11 . VAL F  2 159  ? 105.592 132.677 55.164  1.00 116.32 ?  160  VAL F HG11 1 
ATOM   61628 H  HG12 . VAL F  2 159  ? 104.239 133.668 55.729  1.00 116.32 ?  160  VAL F HG12 1 
ATOM   61629 H  HG13 . VAL F  2 159  ? 104.325 133.148 54.030  1.00 116.32 ?  160  VAL F HG13 1 
ATOM   61630 H  HG21 . VAL F  2 159  ? 103.741 130.226 57.084  1.00 116.32 ?  160  VAL F HG21 1 
ATOM   61631 H  HG22 . VAL F  2 159  ? 104.088 131.909 57.525  1.00 116.32 ?  160  VAL F HG22 1 
ATOM   61632 H  HG23 . VAL F  2 159  ? 105.321 130.920 56.713  1.00 116.32 ?  160  VAL F HG23 1 
ATOM   61633 N  N    . MET F  2 160  ? 101.491 131.684 53.105  1.00 124.76 ?  161  MET F N    1 
ATOM   61634 C  CA   . MET F  2 160  ? 100.992 132.177 51.820  1.00 124.76 ?  161  MET F CA   1 
ATOM   61635 C  C    . MET F  2 160  ? 99.597  132.786 51.917  1.00 124.76 ?  161  MET F C    1 
ATOM   61636 O  O    . MET F  2 160  ? 99.372  133.849 51.347  1.00 124.76 ?  161  MET F O    1 
ATOM   61637 C  CB   . MET F  2 160  ? 101.008 131.061 50.768  1.00 124.76 ?  161  MET F CB   1 
ATOM   61638 C  CG   . MET F  2 160  ? 102.425 130.795 50.257  1.00 124.76 ?  161  MET F CG   1 
ATOM   61639 S  SD   . MET F  2 160  ? 103.207 132.192 49.400  1.00 124.76 ?  161  MET F SD   1 
ATOM   61640 C  CE   . MET F  2 160  ? 102.133 132.340 47.952  1.00 124.76 ?  161  MET F CE   1 
ATOM   61641 H  H    . MET F  2 160  ? 101.666 130.695 53.207  1.00 124.76 ?  161  MET F H    1 
ATOM   61642 H  HA   . MET F  2 160  ? 101.651 132.977 51.482  1.00 124.76 ?  161  MET F HA   1 
ATOM   61643 H  HB2  . MET F  2 160  ? 100.596 130.147 51.194  1.00 124.76 ?  161  MET F HB2  1 
ATOM   61644 H  HB3  . MET F  2 160  ? 100.380 131.347 49.925  1.00 124.76 ?  161  MET F HB3  1 
ATOM   61645 H  HG2  . MET F  2 160  ? 103.057 130.516 51.099  1.00 124.76 ?  161  MET F HG2  1 
ATOM   61646 H  HG3  . MET F  2 160  ? 102.390 129.948 49.573  1.00 124.76 ?  161  MET F HG3  1 
ATOM   61647 H  HE1  . MET F  2 160  ? 102.549 133.070 47.262  1.00 124.76 ?  161  MET F HE1  1 
ATOM   61648 H  HE2  . MET F  2 160  ? 102.057 131.380 47.450  1.00 124.76 ?  161  MET F HE2  1 
ATOM   61649 H  HE3  . MET F  2 160  ? 101.142 132.667 48.253  1.00 124.76 ?  161  MET F HE3  1 
ATOM   61650 N  N    . ASN F  2 161  ? 98.661  132.180 52.646  1.00 134.89 ?  162  ASN F N    1 
ATOM   61651 C  CA   . ASN F  2 161  ? 97.334  132.752 52.846  1.00 134.89 ?  162  ASN F CA   1 
ATOM   61652 C  C    . ASN F  2 161  ? 97.369  133.982 53.762  1.00 134.89 ?  162  ASN F C    1 
ATOM   61653 O  O    . ASN F  2 161  ? 96.606  134.919 53.540  1.00 134.89 ?  162  ASN F O    1 
ATOM   61654 C  CB   . ASN F  2 161  ? 96.361  131.672 53.338  1.00 134.89 ?  162  ASN F CB   1 
ATOM   61655 C  CG   . ASN F  2 161  ? 95.919  130.757 52.208  1.00 134.89 ?  162  ASN F CG   1 
ATOM   61656 O  OD1  . ASN F  2 161  ? 96.159  129.563 52.198  1.00 134.89 ?  162  ASN F OD1  1 
ATOM   61657 N  ND2  . ASN F  2 161  ? 95.259  131.286 51.202  1.00 134.89 ?  162  ASN F ND2  1 
ATOM   61658 H  H    . ASN F  2 161  ? 98.874  131.294 53.080  1.00 134.89 ?  162  ASN F H    1 
ATOM   61659 H  HA   . ASN F  2 161  ? 96.969  133.107 51.883  1.00 134.89 ?  162  ASN F HA   1 
ATOM   61660 H  HB2  . ASN F  2 161  ? 96.812  131.086 54.137  1.00 134.89 ?  162  ASN F HB2  1 
ATOM   61661 H  HB3  . ASN F  2 161  ? 95.469  132.155 53.734  1.00 134.89 ?  162  ASN F HB3  1 
ATOM   61662 H  HD21 . ASN F  2 161  ? 95.024  132.267 51.186  1.00 134.89 ?  162  ASN F HD21 1 
ATOM   61663 H  HD22 . ASN F  2 161  ? 94.961  130.670 50.460  1.00 134.89 ?  162  ASN F HD22 1 
ATOM   61664 N  N    . TRP F  2 162  ? 98.282  134.050 54.732  1.00 128.66 ?  163  TRP F N    1 
ATOM   61665 C  CA   . TRP F  2 162  ? 98.499  135.281 55.497  1.00 128.66 ?  163  TRP F CA   1 
ATOM   61666 C  C    . TRP F  2 162  ? 99.064  136.399 54.605  1.00 128.66 ?  163  TRP F C    1 
ATOM   61667 O  O    . TRP F  2 162  ? 98.527  137.503 54.575  1.00 128.66 ?  163  TRP F O    1 
ATOM   61668 C  CB   . TRP F  2 162  ? 99.393  134.979 56.703  1.00 128.66 ?  163  TRP F CB   1 
ATOM   61669 C  CG   . TRP F  2 162  ? 99.456  136.070 57.723  1.00 128.66 ?  163  TRP F CG   1 
ATOM   61670 C  CD1  . TRP F  2 162  ? 98.600  136.197 58.760  1.00 128.66 ?  163  TRP F CD1  1 
ATOM   61671 C  CD2  . TRP F  2 162  ? 100.372 137.204 57.822  1.00 128.66 ?  163  TRP F CD2  1 
ATOM   61672 N  NE1  . TRP F  2 162  ? 98.932  137.306 59.508  1.00 128.66 ?  163  TRP F NE1  1 
ATOM   61673 C  CE2  . TRP F  2 162  ? 100.021 137.959 58.980  1.00 128.66 ?  163  TRP F CE2  1 
ATOM   61674 C  CE3  . TRP F  2 162  ? 101.461 137.675 57.057  1.00 128.66 ?  163  TRP F CE3  1 
ATOM   61675 C  CZ2  . TRP F  2 162  ? 100.713 139.114 59.367  1.00 128.66 ?  163  TRP F CZ2  1 
ATOM   61676 C  CZ3  . TRP F  2 162  ? 102.150 138.845 57.425  1.00 128.66 ?  163  TRP F CZ3  1 
ATOM   61677 C  CH2  . TRP F  2 162  ? 101.780 139.563 58.576  1.00 128.66 ?  163  TRP F CH2  1 
ATOM   61678 H  H    . TRP F  2 162  ? 98.853  133.243 54.937  1.00 128.66 ?  163  TRP F H    1 
ATOM   61679 H  HA   . TRP F  2 162  ? 97.539  135.626 55.880  1.00 128.66 ?  163  TRP F HA   1 
ATOM   61680 H  HB2  . TRP F  2 162  ? 99.018  134.085 57.201  1.00 128.66 ?  163  TRP F HB2  1 
ATOM   61681 H  HB3  . TRP F  2 162  ? 100.405 134.760 56.360  1.00 128.66 ?  163  TRP F HB3  1 
ATOM   61682 H  HD1  . TRP F  2 162  ? 97.785  135.521 58.974  1.00 128.66 ?  163  TRP F HD1  1 
ATOM   61683 H  HE1  . TRP F  2 162  ? 98.445  137.573 60.351  1.00 128.66 ?  163  TRP F HE1  1 
ATOM   61684 H  HE3  . TRP F  2 162  ? 101.761 137.130 56.174  1.00 128.66 ?  163  TRP F HE3  1 
ATOM   61685 H  HZ2  . TRP F  2 162  ? 100.416 139.658 60.251  1.00 128.66 ?  163  TRP F HZ2  1 
ATOM   61686 H  HZ3  . TRP F  2 162  ? 102.970 139.200 56.819  1.00 128.66 ?  163  TRP F HZ3  1 
ATOM   61687 H  HH2  . TRP F  2 162  ? 102.314 140.462 58.849  1.00 128.66 ?  163  TRP F HH2  1 
ATOM   61688 N  N    . GLN F  2 163  ? 100.075 136.101 53.785  1.00 128.98 ?  164  GLN F N    1 
ATOM   61689 C  CA   . GLN F  2 163  ? 100.611 137.028 52.785  1.00 128.98 ?  164  GLN F CA   1 
ATOM   61690 C  C    . GLN F  2 163  ? 99.521  137.488 51.807  1.00 128.98 ?  164  GLN F C    1 
ATOM   61691 O  O    . GLN F  2 163  ? 99.351  138.684 51.591  1.00 128.98 ?  164  GLN F O    1 
ATOM   61692 C  CB   . GLN F  2 163  ? 101.797 136.348 52.072  1.00 128.98 ?  164  GLN F CB   1 
ATOM   61693 C  CG   . GLN F  2 163  ? 102.256 137.065 50.795  1.00 128.98 ?  164  GLN F CG   1 
ATOM   61694 C  CD   . GLN F  2 163  ? 103.693 136.721 50.414  1.00 128.98 ?  164  GLN F CD   1 
ATOM   61695 O  OE1  . GLN F  2 163  ? 104.618 137.492 50.612  1.00 128.98 ?  164  GLN F OE1  1 
ATOM   61696 N  NE2  . GLN F  2 163  ? 103.941 135.558 49.855  1.00 128.98 ?  164  GLN F NE2  1 
ATOM   61697 H  H    . GLN F  2 163  ? 100.491 135.183 53.852  1.00 128.98 ?  164  GLN F H    1 
ATOM   61698 H  HA   . GLN F  2 163  ? 100.983 137.915 53.296  1.00 128.98 ?  164  GLN F HA   1 
ATOM   61699 H  HB2  . GLN F  2 163  ? 102.628 136.306 52.776  1.00 128.98 ?  164  GLN F HB2  1 
ATOM   61700 H  HB3  . GLN F  2 163  ? 101.532 135.325 51.805  1.00 128.98 ?  164  GLN F HB3  1 
ATOM   61701 H  HG2  . GLN F  2 163  ? 101.592 136.796 49.975  1.00 128.98 ?  164  GLN F HG2  1 
ATOM   61702 H  HG3  . GLN F  2 163  ? 102.185 138.142 50.939  1.00 128.98 ?  164  GLN F HG3  1 
ATOM   61703 H  HE21 . GLN F  2 163  ? 103.195 134.907 49.667  1.00 128.98 ?  164  GLN F HE21 1 
ATOM   61704 H  HE22 . GLN F  2 163  ? 104.886 135.364 49.554  1.00 128.98 ?  164  GLN F HE22 1 
ATOM   61705 N  N    . GLN F  2 164  ? 98.734  136.565 51.257  1.00 144.99 ?  165  GLN F N    1 
ATOM   61706 C  CA   . GLN F  2 164  ? 97.607  136.857 50.367  1.00 144.99 ?  165  GLN F CA   1 
ATOM   61707 C  C    . GLN F  2 164  ? 96.522  137.708 51.049  1.00 144.99 ?  165  GLN F C    1 
ATOM   61708 O  O    . GLN F  2 164  ? 95.998  138.629 50.428  1.00 144.99 ?  165  GLN F O    1 
ATOM   61709 C  CB   . GLN F  2 164  ? 97.080  135.516 49.831  1.00 144.99 ?  165  GLN F CB   1 
ATOM   61710 C  CG   . GLN F  2 164  ? 95.695  135.555 49.167  1.00 144.99 ?  165  GLN F CG   1 
ATOM   61711 C  CD   . GLN F  2 164  ? 94.575  135.162 50.130  1.00 144.99 ?  165  GLN F CD   1 
ATOM   61712 O  OE1  . GLN F  2 164  ? 94.596  134.104 50.746  1.00 144.99 ?  165  GLN F OE1  1 
ATOM   61713 N  NE2  . GLN F  2 164  ? 93.555  135.974 50.286  1.00 144.99 ?  165  GLN F NE2  1 
ATOM   61714 H  H    . GLN F  2 164  ? 98.940  135.594 51.447  1.00 144.99 ?  165  GLN F H    1 
ATOM   61715 H  HA   . GLN F  2 164  ? 97.978  137.424 49.514  1.00 144.99 ?  165  GLN F HA   1 
ATOM   61716 H  HB2  . GLN F  2 164  ? 97.798  135.150 49.099  1.00 144.99 ?  165  GLN F HB2  1 
ATOM   61717 H  HB3  . GLN F  2 164  ? 97.054  134.796 50.648  1.00 144.99 ?  165  GLN F HB3  1 
ATOM   61718 H  HG2  . GLN F  2 164  ? 95.511  136.536 48.730  1.00 144.99 ?  165  GLN F HG2  1 
ATOM   61719 H  HG3  . GLN F  2 164  ? 95.686  134.832 48.352  1.00 144.99 ?  165  GLN F HG3  1 
ATOM   61720 H  HE21 . GLN F  2 164  ? 93.514  136.853 49.792  1.00 144.99 ?  165  GLN F HE21 1 
ATOM   61721 H  HE22 . GLN F  2 164  ? 92.815  135.696 50.914  1.00 144.99 ?  165  GLN F HE22 1 
ATOM   61722 N  N    . TYR F  2 165  ? 96.215  137.471 52.324  1.00 145.58 ?  166  TYR F N    1 
ATOM   61723 C  CA   . TYR F  2 165  ? 95.292  138.315 53.083  1.00 145.58 ?  166  TYR F CA   1 
ATOM   61724 C  C    . TYR F  2 165  ? 95.796  139.764 53.188  1.00 145.58 ?  166  TYR F C    1 
ATOM   61725 O  O    . TYR F  2 165  ? 95.015  140.703 53.041  1.00 145.58 ?  166  TYR F O    1 
ATOM   61726 C  CB   . TYR F  2 165  ? 95.073  137.694 54.468  1.00 145.58 ?  166  TYR F CB   1 
ATOM   61727 C  CG   . TYR F  2 165  ? 94.209  138.522 55.394  1.00 145.58 ?  166  TYR F CG   1 
ATOM   61728 C  CD1  . TYR F  2 165  ? 92.815  138.348 55.391  1.00 145.58 ?  166  TYR F CD1  1 
ATOM   61729 C  CD2  . TYR F  2 165  ? 94.798  139.470 56.250  1.00 145.58 ?  166  TYR F CD2  1 
ATOM   61730 C  CE1  . TYR F  2 165  ? 92.009  139.125 56.241  1.00 145.58 ?  166  TYR F CE1  1 
ATOM   61731 C  CE2  . TYR F  2 165  ? 93.993  140.253 57.100  1.00 145.58 ?  166  TYR F CE2  1 
ATOM   61732 C  CZ   . TYR F  2 165  ? 92.594  140.082 57.094  1.00 145.58 ?  166  TYR F CZ   1 
ATOM   61733 O  OH   . TYR F  2 165  ? 91.808  140.835 57.905  1.00 145.58 ?  166  TYR F OH   1 
ATOM   61734 H  H    . TYR F  2 165  ? 96.626  136.677 52.791  1.00 145.58 ?  166  TYR F H    1 
ATOM   61735 H  HA   . TYR F  2 165  ? 94.333  138.338 52.566  1.00 145.58 ?  166  TYR F HA   1 
ATOM   61736 H  HB2  . TYR F  2 165  ? 94.613  136.713 54.344  1.00 145.58 ?  166  TYR F HB2  1 
ATOM   61737 H  HB3  . TYR F  2 165  ? 96.036  137.541 54.955  1.00 145.58 ?  166  TYR F HB3  1 
ATOM   61738 H  HD1  . TYR F  2 165  ? 92.364  137.622 54.732  1.00 145.58 ?  166  TYR F HD1  1 
ATOM   61739 H  HD2  . TYR F  2 165  ? 95.868  139.608 56.250  1.00 145.58 ?  166  TYR F HD2  1 
ATOM   61740 H  HE1  . TYR F  2 165  ? 90.937  139.001 56.242  1.00 145.58 ?  166  TYR F HE1  1 
ATOM   61741 H  HE2  . TYR F  2 165  ? 94.446  140.987 57.747  1.00 145.58 ?  166  TYR F HE2  1 
ATOM   61742 H  HH   . TYR F  2 165  ? 92.312  141.532 58.325  1.00 145.58 ?  166  TYR F HH   1 
ATOM   61743 N  N    . TRP F  2 166  ? 97.100  139.969 53.386  1.00 147.26 ?  167  TRP F N    1 
ATOM   61744 C  CA   . TRP F  2 166  ? 97.699  141.309 53.407  1.00 147.26 ?  167  TRP F CA   1 
ATOM   61745 C  C    . TRP F  2 166  ? 97.917  141.918 52.015  1.00 147.26 ?  167  TRP F C    1 
ATOM   61746 O  O    . TRP F  2 166  ? 97.832  143.136 51.879  1.00 147.26 ?  167  TRP F O    1 
ATOM   61747 C  CB   . TRP F  2 166  ? 98.984  141.278 54.238  1.00 147.26 ?  167  TRP F CB   1 
ATOM   61748 C  CG   . TRP F  2 166  ? 98.716  141.239 55.708  1.00 147.26 ?  167  TRP F CG   1 
ATOM   61749 C  CD1  . TRP F  2 166  ? 98.712  140.141 56.493  1.00 147.26 ?  167  TRP F CD1  1 
ATOM   61750 C  CD2  . TRP F  2 166  ? 98.356  142.351 56.580  1.00 147.26 ?  167  TRP F CD2  1 
ATOM   61751 N  NE1  . TRP F  2 166  ? 98.338  140.488 57.775  1.00 147.26 ?  167  TRP F NE1  1 
ATOM   61752 C  CE2  . TRP F  2 166  ? 98.125  141.844 57.892  1.00 147.26 ?  167  TRP F CE2  1 
ATOM   61753 C  CE3  . TRP F  2 166  ? 98.210  143.739 56.394  1.00 147.26 ?  167  TRP F CE3  1 
ATOM   61754 C  CZ2  . TRP F  2 166  ? 97.765  142.669 58.964  1.00 147.26 ?  167  TRP F CZ2  1 
ATOM   61755 C  CZ3  . TRP F  2 166  ? 97.872  144.582 57.469  1.00 147.26 ?  167  TRP F CZ3  1 
ATOM   61756 C  CH2  . TRP F  2 166  ? 97.644  144.053 58.750  1.00 147.26 ?  167  TRP F CH2  1 
ATOM   61757 H  H    . TRP F  2 166  ? 97.697  139.171 53.542  1.00 147.26 ?  167  TRP F H    1 
ATOM   61758 H  HA   . TRP F  2 166  ? 97.013  141.985 53.917  1.00 147.26 ?  167  TRP F HA   1 
ATOM   61759 H  HB2  . TRP F  2 166  ? 99.601  140.430 53.941  1.00 147.26 ?  167  TRP F HB2  1 
ATOM   61760 H  HB3  . TRP F  2 166  ? 99.544  142.193 54.045  1.00 147.26 ?  167  TRP F HB3  1 
ATOM   61761 H  HD1  . TRP F  2 166  ? 98.950  139.139 56.167  1.00 147.26 ?  167  TRP F HD1  1 
ATOM   61762 H  HE1  . TRP F  2 166  ? 98.289  139.821 58.529  1.00 147.26 ?  167  TRP F HE1  1 
ATOM   61763 H  HE3  . TRP F  2 166  ? 98.366  144.155 55.410  1.00 147.26 ?  167  TRP F HE3  1 
ATOM   61764 H  HZ2  . TRP F  2 166  ? 97.586  142.246 59.940  1.00 147.26 ?  167  TRP F HZ2  1 
ATOM   61765 H  HZ3  . TRP F  2 166  ? 97.784  145.646 57.308  1.00 147.26 ?  167  TRP F HZ3  1 
ATOM   61766 H  HH2  . TRP F  2 166  ? 97.373  144.709 59.563  1.00 147.26 ?  167  TRP F HH2  1 
ATOM   61767 N  N    . LYS F  2 167  ? 98.108  141.115 50.961  1.00 139.15 ?  168  LYS F N    1 
ATOM   61768 C  CA   . LYS F  2 167  ? 98.172  141.586 49.560  1.00 139.15 ?  168  LYS F CA   1 
ATOM   61769 C  C    . LYS F  2 167  ? 96.895  142.308 49.117  1.00 139.15 ?  168  LYS F C    1 
ATOM   61770 O  O    . LYS F  2 167  ? 96.968  143.204 48.281  1.00 139.15 ?  168  LYS F O    1 
ATOM   61771 C  CB   . LYS F  2 167  ? 98.457  140.403 48.619  1.00 139.15 ?  168  LYS F CB   1 
ATOM   61772 C  CG   . LYS F  2 167  ? 99.928  139.958 48.590  1.00 139.15 ?  168  LYS F CG   1 
ATOM   61773 C  CD   . LYS F  2 167  ? 100.843 140.854 47.742  1.00 139.15 ?  168  LYS F CD   1 
ATOM   61774 C  CE   . LYS F  2 167  ? 100.489 140.809 46.256  1.00 139.15 ?  168  LYS F CE   1 
ATOM   61775 N  NZ   . LYS F  2 167  ? 101.438 141.605 45.442  1.00 139.15 1  168  LYS F NZ   1 
ATOM   61776 H  H    . LYS F  2 167  ? 98.235  140.130 51.144  1.00 139.15 ?  168  LYS F H    1 
ATOM   61777 H  HA   . LYS F  2 167  ? 98.975  142.315 49.468  1.00 139.15 ?  168  LYS F HA   1 
ATOM   61778 H  HB2  . LYS F  2 167  ? 97.841  139.556 48.920  1.00 139.15 ?  168  LYS F HB2  1 
ATOM   61779 H  HB3  . LYS F  2 167  ? 98.147  140.665 47.608  1.00 139.15 ?  168  LYS F HB3  1 
ATOM   61780 H  HG2  . LYS F  2 167  ? 100.318 139.939 49.605  1.00 139.15 ?  168  LYS F HG2  1 
ATOM   61781 H  HG3  . LYS F  2 167  ? 99.977  138.946 48.194  1.00 139.15 ?  168  LYS F HG3  1 
ATOM   61782 H  HD2  . LYS F  2 167  ? 100.777 141.878 48.097  1.00 139.15 ?  168  LYS F HD2  1 
ATOM   61783 H  HD3  . LYS F  2 167  ? 101.866 140.511 47.871  1.00 139.15 ?  168  LYS F HD3  1 
ATOM   61784 H  HE2  . LYS F  2 167  ? 100.499 139.776 45.928  1.00 139.15 ?  168  LYS F HE2  1 
ATOM   61785 H  HE3  . LYS F  2 167  ? 99.482  141.190 46.122  1.00 139.15 ?  168  LYS F HE3  1 
ATOM   61786 H  HZ1  . LYS F  2 167  ? 102.375 141.257 45.536  1.00 139.15 ?  168  LYS F HZ1  1 
ATOM   61787 H  HZ2  . LYS F  2 167  ? 101.436 142.571 45.715  1.00 139.15 ?  168  LYS F HZ2  1 
ATOM   61788 H  HZ3  . LYS F  2 167  ? 101.196 141.563 44.467  1.00 139.15 ?  168  LYS F HZ3  1 
ATOM   61789 N  N    . ASP F  2 168  ? 95.745  141.979 49.699  1.00 154.95 ?  169  ASP F N    1 
ATOM   61790 C  CA   . ASP F  2 168  ? 94.482  142.690 49.462  1.00 154.95 ?  169  ASP F CA   1 
ATOM   61791 C  C    . ASP F  2 168  ? 94.429  144.097 50.093  1.00 154.95 ?  169  ASP F C    1 
ATOM   61792 O  O    . ASP F  2 168  ? 93.556  144.888 49.742  1.00 154.95 ?  169  ASP F O    1 
ATOM   61793 C  CB   . ASP F  2 168  ? 93.304  141.849 49.981  1.00 154.95 ?  169  ASP F CB   1 
ATOM   61794 C  CG   . ASP F  2 168  ? 93.070  140.535 49.227  1.00 154.95 ?  169  ASP F CG   1 
ATOM   61795 O  OD1  . ASP F  2 168  ? 93.622  140.351 48.120  1.00 154.95 ?  169  ASP F OD1  1 
ATOM   61796 O  OD2  . ASP F  2 168  ? 92.267  139.710 49.715  1.00 154.95 -1 169  ASP F OD2  1 
ATOM   61797 H  H    . ASP F  2 168  ? 95.746  141.198 50.338  1.00 154.95 ?  169  ASP F H    1 
ATOM   61798 H  HA   . ASP F  2 168  ? 94.352  142.826 48.388  1.00 154.95 ?  169  ASP F HA   1 
ATOM   61799 H  HB2  . ASP F  2 168  ? 93.457  141.639 51.039  1.00 154.95 ?  169  ASP F HB2  1 
ATOM   61800 H  HB3  . ASP F  2 168  ? 92.395  142.443 49.895  1.00 154.95 ?  169  ASP F HB3  1 
ATOM   61801 N  N    . GLU F  2 169  ? 95.335  144.430 51.016  1.00 158.49 ?  170  GLU F N    1 
ATOM   61802 C  CA   . GLU F  2 169  ? 95.265  145.646 51.844  1.00 158.49 ?  170  GLU F CA   1 
ATOM   61803 C  C    . GLU F  2 169  ? 96.579  146.449 51.884  1.00 158.49 ?  170  GLU F C    1 
ATOM   61804 O  O    . GLU F  2 169  ? 96.800  147.258 52.783  1.00 158.49 ?  170  GLU F O    1 
ATOM   61805 C  CB   . GLU F  2 169  ? 94.727  145.314 53.248  1.00 158.49 ?  170  GLU F CB   1 
ATOM   61806 C  CG   . GLU F  2 169  ? 93.373  144.590 53.216  1.00 158.49 ?  170  GLU F CG   1 
ATOM   61807 C  CD   . GLU F  2 169  ? 92.638  144.633 54.557  1.00 158.49 ?  170  GLU F CD   1 
ATOM   61808 O  OE1  . GLU F  2 169  ? 93.284  144.519 55.617  1.00 158.49 ?  170  GLU F OE1  1 
ATOM   61809 O  OE2  . GLU F  2 169  ? 91.396  144.769 54.552  1.00 158.49 -1 170  GLU F OE2  1 
ATOM   61810 H  H    . GLU F  2 169  ? 96.045  143.756 51.258  1.00 158.49 ?  170  GLU F H    1 
ATOM   61811 H  HA   . GLU F  2 169  ? 94.542  146.325 51.391  1.00 158.49 ?  170  GLU F HA   1 
ATOM   61812 H  HB2  . GLU F  2 169  ? 95.454  144.711 53.787  1.00 158.49 ?  170  GLU F HB2  1 
ATOM   61813 H  HB3  . GLU F  2 169  ? 94.584  146.258 53.771  1.00 158.49 ?  170  GLU F HB3  1 
ATOM   61814 H  HG2  . GLU F  2 169  ? 92.752  145.061 52.466  1.00 158.49 ?  170  GLU F HG2  1 
ATOM   61815 H  HG3  . GLU F  2 169  ? 93.526  143.559 52.925  1.00 158.49 ?  170  GLU F HG3  1 
ATOM   61816 N  N    . ILE F  2 170  ? 97.445  146.275 50.879  1.00 171.14 ?  171  ILE F N    1 
ATOM   61817 C  CA   . ILE F  2 170  ? 98.583  147.175 50.633  1.00 171.14 ?  171  ILE F CA   1 
ATOM   61818 C  C    . ILE F  2 170  ? 98.034  148.510 50.109  1.00 171.14 ?  171  ILE F C    1 
ATOM   61819 O  O    . ILE F  2 170  ? 97.798  148.672 48.934  1.00 171.14 ?  171  ILE F O    1 
ATOM   61820 C  CB   . ILE F  2 170  ? 99.612  146.555 49.658  1.00 171.14 ?  171  ILE F CB   1 
ATOM   61821 C  CG1  . ILE F  2 170  ? 100.089 145.181 50.167  1.00 171.14 ?  171  ILE F CG1  1 
ATOM   61822 C  CG2  . ILE F  2 170  ? 100.802 147.512 49.471  1.00 171.14 ?  171  ILE F CG2  1 
ATOM   61823 C  CD1  . ILE F  2 170  ? 101.127 144.497 49.277  1.00 171.14 ?  171  ILE F CD1  1 
ATOM   61824 H  H    . ILE F  2 170  ? 97.217  145.588 50.177  1.00 171.14 ?  171  ILE F H    1 
ATOM   61825 H  HA   . ILE F  2 170  ? 99.095  147.361 51.577  1.00 171.14 ?  171  ILE F HA   1 
ATOM   61826 H  HB   . ILE F  2 170  ? 99.137  146.407 48.688  1.00 171.14 ?  171  ILE F HB   1 
ATOM   61827 H  HG12 . ILE F  2 170  ? 100.496 145.295 51.168  1.00 171.14 ?  171  ILE F HG12 1 
ATOM   61828 H  HG13 . ILE F  2 170  ? 99.234  144.514 50.224  1.00 171.14 ?  171  ILE F HG13 1 
ATOM   61829 H  HG21 . ILE F  2 170  ? 100.467 148.483 49.119  1.00 171.14 ?  171  ILE F HG21 1 
ATOM   61830 H  HG22 . ILE F  2 170  ? 101.329 147.645 50.412  1.00 171.14 ?  171  ILE F HG22 1 
ATOM   61831 H  HG23 . ILE F  2 170  ? 101.489 147.125 48.722  1.00 171.14 ?  171  ILE F HG23 1 
ATOM   61832 H  HD11 . ILE F  2 170  ? 100.767 144.445 48.253  1.00 171.14 ?  171  ILE F HD11 1 
ATOM   61833 H  HD12 . ILE F  2 170  ? 102.070 145.033 49.309  1.00 171.14 ?  171  ILE F HD12 1 
ATOM   61834 H  HD13 . ILE F  2 170  ? 101.295 143.488 49.644  1.00 171.14 ?  171  ILE F HD13 1 
ATOM   61835 N  N    . GLY F  2 171  ? 97.774  149.456 50.973  1.00 181.79 ?  172  GLY F N    1 
ATOM   61836 C  CA   . GLY F  2 171  ? 97.117  150.710 50.618  1.00 181.79 ?  172  GLY F CA   1 
ATOM   61837 C  C    . GLY F  2 171  ? 96.880  151.646 51.796  1.00 181.79 ?  172  GLY F C    1 
ATOM   61838 O  O    . GLY F  2 171  ? 97.419  151.467 52.878  1.00 181.79 ?  172  GLY F O    1 
ATOM   61839 H  H    . GLY F  2 171  ? 97.938  149.263 51.931  1.00 181.79 ?  172  GLY F H    1 
ATOM   61840 H  HA2  . GLY F  2 171  ? 97.722  151.240 49.885  1.00 181.79 ?  172  GLY F HA2  1 
ATOM   61841 H  HA3  . GLY F  2 171  ? 96.156  150.490 50.161  1.00 181.79 ?  172  GLY F HA3  1 
ATOM   61842 N  N    . SER F  2 172  ? 96.079  152.677 51.558  1.00 198.50 ?  173  SER F N    1 
ATOM   61843 C  CA   . SER F  2 172  ? 95.826  153.787 52.481  1.00 198.50 ?  173  SER F CA   1 
ATOM   61844 C  C    . SER F  2 172  ? 94.962  153.424 53.705  1.00 198.50 ?  173  SER F C    1 
ATOM   61845 O  O    . SER F  2 172  ? 94.831  154.231 54.622  1.00 198.50 ?  173  SER F O    1 
ATOM   61846 C  CB   . SER F  2 172  ? 95.206  154.928 51.675  1.00 198.50 ?  173  SER F CB   1 
ATOM   61847 O  OG   . SER F  2 172  ? 95.161  156.127 52.400  1.00 198.50 ?  173  SER F OG   1 
ATOM   61848 H  H    . SER F  2 172  ? 95.669  152.729 50.645  1.00 198.50 ?  173  SER F H    1 
ATOM   61849 H  HA   . SER F  2 172  ? 96.781  154.135 52.858  1.00 198.50 ?  173  SER F HA   1 
ATOM   61850 H  HB2  . SER F  2 172  ? 95.796  155.093 50.776  1.00 198.50 ?  173  SER F HB2  1 
ATOM   61851 H  HB3  . SER F  2 172  ? 94.206  154.650 51.379  1.00 198.50 ?  173  SER F HB3  1 
ATOM   61852 H  HG   . SER F  2 172  ? 94.789  156.801 51.833  1.00 198.50 ?  173  SER F HG   1 
ATOM   61853 N  N    . GLN F  2 173  ? 94.441  152.197 53.745  1.00 188.39 ?  174  GLN F N    1 
ATOM   61854 C  CA   . GLN F  2 173  ? 93.622  151.730 54.874  1.00 188.39 ?  174  GLN F CA   1 
ATOM   61855 C  C    . GLN F  2 173  ? 94.354  151.949 56.201  1.00 188.39 ?  174  GLN F C    1 
ATOM   61856 O  O    . GLN F  2 173  ? 95.362  151.297 56.475  1.00 188.39 ?  174  GLN F O    1 
ATOM   61857 C  CB   . GLN F  2 173  ? 93.273  150.251 54.707  1.00 188.39 ?  174  GLN F CB   1 
ATOM   61858 C  CG   . GLN F  2 173  ? 92.304  149.966 53.572  1.00 188.39 ?  174  GLN F CG   1 
ATOM   61859 C  CD   . GLN F  2 173  ? 93.011  149.656 52.267  1.00 188.39 ?  174  GLN F CD   1 
ATOM   61860 O  OE1  . GLN F  2 173  ? 94.010  150.287 51.924  1.00 188.39 ?  174  GLN F OE1  1 
ATOM   61861 N  NE2  . GLN F  2 173  ? 92.495  148.678 51.531  1.00 188.39 ?  174  GLN F NE2  1 
ATOM   61862 H  H    . GLN F  2 173  ? 94.547  151.608 53.127  1.00 188.39 ?  174  GLN F H    1 
ATOM   61863 H  HA   . GLN F  2 173  ? 92.786  152.241 54.898  1.00 188.39 ?  174  GLN F HA   1 
ATOM   61864 H  HB2  . GLN F  2 173  ? 94.088  149.756 54.532  1.00 188.39 ?  174  GLN F HB2  1 
ATOM   61865 H  HB3  . GLN F  2 173  ? 92.866  149.932 55.528  1.00 188.39 ?  174  GLN F HB3  1 
ATOM   61866 H  HG2  . GLN F  2 173  ? 91.759  149.199 53.808  1.00 188.39 ?  174  GLN F HG2  1 
ATOM   61867 H  HG3  . GLN F  2 173  ? 91.741  150.743 53.432  1.00 188.39 ?  174  GLN F HG3  1 
ATOM   61868 H  HE21 . GLN F  2 173  ? 91.794  148.260 51.802  1.00 188.39 ?  174  GLN F HE21 1 
ATOM   61869 H  HE22 . GLN F  2 173  ? 92.861  148.463 50.784  1.00 188.39 ?  174  GLN F HE22 1 
ATOM   61870 N  N    . PRO F  2 174  ? 93.836  152.882 57.033  1.00 172.55 ?  175  PRO F N    1 
ATOM   61871 C  CA   . PRO F  2 174  ? 94.591  153.128 58.260  1.00 172.55 ?  175  PRO F CA   1 
ATOM   61872 C  C    . PRO F  2 174  ? 94.500  151.956 59.207  1.00 172.55 ?  175  PRO F C    1 
ATOM   61873 O  O    . PRO F  2 174  ? 93.404  151.441 59.429  1.00 172.55 ?  175  PRO F O    1 
ATOM   61874 C  CB   . PRO F  2 174  ? 93.919  154.366 58.852  1.00 172.55 ?  175  PRO F CB   1 
ATOM   61875 C  CG   . PRO F  2 174  ? 92.523  154.317 58.355  1.00 172.55 ?  175  PRO F CG   1 
ATOM   61876 C  CD   . PRO F  2 174  ? 92.542  153.598 57.036  1.00 172.55 ?  175  PRO F CD   1 
ATOM   61877 H  HA   . PRO F  2 174  ? 95.515  153.352 58.025  1.00 172.55 ?  175  PRO F HA   1 
ATOM   61878 H  HB2  . PRO F  2 174  ? 93.941  154.320 59.821  1.00 172.55 ?  175  PRO F HB2  1 
ATOM   61879 H  HB3  . PRO F  2 174  ? 94.368  155.165 58.535  1.00 172.55 ?  175  PRO F HB3  1 
ATOM   61880 H  HG2  . PRO F  2 174  ? 91.972  153.837 58.994  1.00 172.55 ?  175  PRO F HG2  1 
ATOM   61881 H  HG3  . PRO F  2 174  ? 92.194  155.222 58.240  1.00 172.55 ?  175  PRO F HG3  1 
ATOM   61882 H  HD2  . PRO F  2 174  ? 91.793  152.981 57.027  1.00 172.55 ?  175  PRO F HD2  1 
ATOM   61883 H  HD3  . PRO F  2 174  ? 92.496  154.250 56.318  1.00 172.55 ?  175  PRO F HD3  1 
ATOM   61884 N  N    . PHE F  2 175  ? 95.625  151.530 59.763  1.00 159.33 ?  176  PHE F N    1 
ATOM   61885 C  CA   . PHE F  2 175  ? 95.594  150.412 60.661  1.00 159.33 ?  176  PHE F CA   1 
ATOM   61886 C  C    . PHE F  2 175  ? 95.830  150.880 62.102  1.00 159.33 ?  176  PHE F C    1 
ATOM   61887 O  O    . PHE F  2 175  ? 96.894  151.423 62.399  1.00 159.33 ?  176  PHE F O    1 
ATOM   61888 C  CB   . PHE F  2 175  ? 96.663  149.391 60.271  1.00 159.33 ?  176  PHE F CB   1 
ATOM   61889 C  CG   . PHE F  2 175  ? 96.311  148.581 59.055  1.00 159.33 ?  176  PHE F CG   1 
ATOM   61890 C  CD1  . PHE F  2 175  ? 95.354  147.582 59.126  1.00 159.33 ?  176  PHE F CD1  1 
ATOM   61891 C  CD2  . PHE F  2 175  ? 96.937  148.819 57.842  1.00 159.33 ?  176  PHE F CD2  1 
ATOM   61892 C  CE1  . PHE F  2 175  ? 95.027  146.836 58.009  1.00 159.33 ?  176  PHE F CE1  1 
ATOM   61893 C  CE2  . PHE F  2 175  ? 96.614  148.076 56.722  1.00 159.33 ?  176  PHE F CE2  1 
ATOM   61894 C  CZ   . PHE F  2 175  ? 95.658  147.083 56.806  1.00 159.33 ?  176  PHE F CZ   1 
ATOM   61895 H  H    . PHE F  2 175  ? 96.415  151.856 59.656  1.00 159.33 ?  176  PHE F H    1 
ATOM   61896 H  HA   . PHE F  2 175  ? 94.734  149.966 60.520  1.00 159.33 ?  176  PHE F HA   1 
ATOM   61897 H  HB2  . PHE F  2 175  ? 97.490  149.861 60.084  1.00 159.33 ?  176  PHE F HB2  1 
ATOM   61898 H  HB3  . PHE F  2 175  ? 96.792  148.776 61.010  1.00 159.33 ?  176  PHE F HB3  1 
ATOM   61899 H  HD1  . PHE F  2 175  ? 94.926  147.412 59.933  1.00 159.33 ?  176  PHE F HD1  1 
ATOM   61900 H  HD2  . PHE F  2 175  ? 97.581  149.486 57.780  1.00 159.33 ?  176  PHE F HD2  1 
ATOM   61901 H  HE1  . PHE F  2 175  ? 94.382  146.167 58.067  1.00 159.33 ?  176  PHE F HE1  1 
ATOM   61902 H  HE2  . PHE F  2 175  ? 97.041  148.244 55.912  1.00 159.33 ?  176  PHE F HE2  1 
ATOM   61903 H  HZ   . PHE F  2 175  ? 95.439  146.581 56.053  1.00 159.33 ?  176  PHE F HZ   1 
ATOM   61904 N  N    . THR F  2 176  ? 94.864  150.683 62.996  1.00 162.36 ?  177  THR F N    1 
ATOM   61905 C  CA   . THR F  2 176  ? 95.113  151.022 64.400  1.00 162.36 ?  177  THR F CA   1 
ATOM   61906 C  C    . THR F  2 176  ? 96.163  150.067 64.956  1.00 162.36 ?  177  THR F C    1 
ATOM   61907 O  O    . THR F  2 176  ? 95.937  148.862 65.020  1.00 162.36 ?  177  THR F O    1 
ATOM   61908 C  CB   . THR F  2 176  ? 93.831  150.940 65.241  1.00 162.36 ?  177  THR F CB   1 
ATOM   61909 O  OG1  . THR F  2 176  ? 93.204  149.681 65.094  1.00 162.36 ?  177  THR F OG1  1 
ATOM   61910 C  CG2  . THR F  2 176  ? 92.824  152.011 64.837  1.00 162.36 ?  177  THR F CG2  1 
ATOM   61911 H  H    . THR F  2 176  ? 94.045  150.131 62.789  1.00 162.36 ?  177  THR F H    1 
ATOM   61912 H  HA   . THR F  2 176  ? 95.492  152.042 64.463  1.00 162.36 ?  177  THR F HA   1 
ATOM   61913 H  HB   . THR F  2 176  ? 94.088  151.084 66.288  1.00 162.36 ?  177  THR F HB   1 
ATOM   61914 H  HG1  . THR F  2 176  ? 93.873  149.022 65.280  1.00 162.36 ?  177  THR F HG1  1 
ATOM   61915 H  HG21 . THR F  2 176  ? 91.957  151.961 65.494  1.00 162.36 ?  177  THR F HG21 1 
ATOM   61916 H  HG22 . THR F  2 176  ? 92.504  151.865 63.807  1.00 162.36 ?  177  THR F HG22 1 
ATOM   61917 H  HG23 . THR F  2 176  ? 93.282  152.994 64.933  1.00 162.36 ?  177  THR F HG23 1 
ATOM   61918 N  N    . CYS F  2 177  ? 97.322  150.584 65.328  1.00 164.70 ?  178  CYS F N    1 
ATOM   61919 C  CA   . CYS F  2 177  ? 98.513  149.792 65.619  1.00 164.70 ?  178  CYS F CA   1 
ATOM   61920 C  C    . CYS F  2 177  ? 99.329  150.427 66.759  1.00 164.70 ?  178  CYS F C    1 
ATOM   61921 O  O    . CYS F  2 177  ? 99.224  151.623 67.012  1.00 164.70 ?  178  CYS F O    1 
ATOM   61922 C  CB   . CYS F  2 177  ? 99.292  149.643 64.303  1.00 164.70 ?  178  CYS F CB   1 
ATOM   61923 S  SG   . CYS F  2 177  ? 99.779  151.198 63.492  1.00 164.70 ?  178  CYS F SG   1 
ATOM   61924 H  H    . CYS F  2 177  ? 97.447  151.580 65.240  1.00 164.70 ?  178  CYS F H    1 
ATOM   61925 H  HA   . CYS F  2 177  ? 98.219  148.797 65.950  1.00 164.70 ?  178  CYS F HA   1 
ATOM   61926 H  HB2  . CYS F  2 177  ? 100.178 149.033 64.473  1.00 164.70 ?  178  CYS F HB2  1 
ATOM   61927 H  HB3  . CYS F  2 177  ? 98.658  149.096 63.606  1.00 164.70 ?  178  CYS F HB3  1 
ATOM   61928 N  N    . TYR F  2 178  ? 100.118 149.634 67.477  1.00 135.98 ?  179  TYR F N    1 
ATOM   61929 C  CA   . TYR F  2 178  ? 100.806 150.045 68.701  1.00 135.98 ?  179  TYR F CA   1 
ATOM   61930 C  C    . TYR F  2 178  ? 102.313 150.183 68.487  1.00 135.98 ?  179  TYR F C    1 
ATOM   61931 O  O    . TYR F  2 178  ? 102.972 149.245 68.029  1.00 135.98 ?  179  TYR F O    1 
ATOM   61932 C  CB   . TYR F  2 178  ? 100.477 149.067 69.832  1.00 135.98 ?  179  TYR F CB   1 
ATOM   61933 C  CG   . TYR F  2 178  ? 98.991  148.970 70.097  1.00 135.98 ?  179  TYR F CG   1 
ATOM   61934 C  CD1  . TYR F  2 178  ? 98.361  149.949 70.885  1.00 135.98 ?  179  TYR F CD1  1 
ATOM   61935 C  CD2  . TYR F  2 178  ? 98.232  147.948 69.494  1.00 135.98 ?  179  TYR F CD2  1 
ATOM   61936 C  CE1  . TYR F  2 178  ? 96.964  149.920 71.048  1.00 135.98 ?  179  TYR F CE1  1 
ATOM   61937 C  CE2  . TYR F  2 178  ? 96.834  147.924 69.654  1.00 135.98 ?  179  TYR F CE2  1 
ATOM   61938 C  CZ   . TYR F  2 178  ? 96.199  148.924 70.415  1.00 135.98 ?  179  TYR F CZ   1 
ATOM   61939 O  OH   . TYR F  2 178  ? 94.845  148.960 70.501  1.00 135.98 ?  179  TYR F OH   1 
ATOM   61940 H  H    . TYR F  2 178  ? 100.176 148.661 67.213  1.00 135.98 ?  179  TYR F H    1 
ATOM   61941 H  HA   . TYR F  2 178  ? 100.417 151.016 69.005  1.00 135.98 ?  179  TYR F HA   1 
ATOM   61942 H  HB2  . TYR F  2 178  ? 100.865 148.081 69.584  1.00 135.98 ?  179  TYR F HB2  1 
ATOM   61943 H  HB3  . TYR F  2 178  ? 100.976 149.401 70.742  1.00 135.98 ?  179  TYR F HB3  1 
ATOM   61944 H  HD1  . TYR F  2 178  ? 98.944  150.734 71.343  1.00 135.98 ?  179  TYR F HD1  1 
ATOM   61945 H  HD2  . TYR F  2 178  ? 98.716  147.205 68.879  1.00 135.98 ?  179  TYR F HD2  1 
ATOM   61946 H  HE1  . TYR F  2 178  ? 96.466  150.675 71.638  1.00 135.98 ?  179  TYR F HE1  1 
ATOM   61947 H  HE2  . TYR F  2 178  ? 96.236  147.166 69.171  1.00 135.98 ?  179  TYR F HE2  1 
ATOM   61948 H  HH   . TYR F  2 178  ? 94.553  149.872 70.540  1.00 135.98 ?  179  TYR F HH   1 
ATOM   61949 N  N    . PHE F  2 179  ? 102.854 151.349 68.833  1.00 150.83 ?  180  PHE F N    1 
ATOM   61950 C  CA   . PHE F  2 179  ? 104.230 151.755 68.545  1.00 150.83 ?  180  PHE F CA   1 
ATOM   61951 C  C    . PHE F  2 179  ? 104.916 152.343 69.782  1.00 150.83 ?  180  PHE F C    1 
ATOM   61952 O  O    . PHE F  2 179  ? 104.277 153.016 70.586  1.00 150.83 ?  180  PHE F O    1 
ATOM   61953 C  CB   . PHE F  2 179  ? 104.204 152.776 67.399  1.00 150.83 ?  180  PHE F CB   1 
ATOM   61954 C  CG   . PHE F  2 179  ? 105.552 153.042 66.763  1.00 150.83 ?  180  PHE F CG   1 
ATOM   61955 C  CD1  . PHE F  2 179  ? 106.196 152.024 66.038  1.00 150.83 ?  180  PHE F CD1  1 
ATOM   61956 C  CD2  . PHE F  2 179  ? 106.146 154.314 66.848  1.00 150.83 ?  180  PHE F CD2  1 
ATOM   61957 C  CE1  . PHE F  2 179  ? 107.416 152.275 65.388  1.00 150.83 ?  180  PHE F CE1  1 
ATOM   61958 C  CE2  . PHE F  2 179  ? 107.367 154.566 66.196  1.00 150.83 ?  180  PHE F CE2  1 
ATOM   61959 C  CZ   . PHE F  2 179  ? 107.995 153.553 65.457  1.00 150.83 ?  180  PHE F CZ   1 
ATOM   61960 H  H    . PHE F  2 179  ? 102.248 152.044 69.245  1.00 150.83 ?  180  PHE F H    1 
ATOM   61961 H  HA   . PHE F  2 179  ? 104.800 150.884 68.223  1.00 150.83 ?  180  PHE F HA   1 
ATOM   61962 H  HB2  . PHE F  2 179  ? 103.534 152.424 66.616  1.00 150.83 ?  180  PHE F HB2  1 
ATOM   61963 H  HB3  . PHE F  2 179  ? 103.785 153.709 67.773  1.00 150.83 ?  180  PHE F HB3  1 
ATOM   61964 H  HD1  . PHE F  2 179  ? 105.744 151.048 65.964  1.00 150.83 ?  180  PHE F HD1  1 
ATOM   61965 H  HD2  . PHE F  2 179  ? 105.654 155.102 67.397  1.00 150.83 ?  180  PHE F HD2  1 
ATOM   61966 H  HE1  . PHE F  2 179  ? 107.904 151.491 64.831  1.00 150.83 ?  180  PHE F HE1  1 
ATOM   61967 H  HE2  . PHE F  2 179  ? 107.813 155.548 66.241  1.00 150.83 ?  180  PHE F HE2  1 
ATOM   61968 H  HZ   . PHE F  2 179  ? 108.922 153.755 64.941  1.00 150.83 ?  180  PHE F HZ   1 
ATOM   61969 N  N    . ASN F  2 180  ? 106.222 152.132 69.927  1.00 152.00 ?  181  ASN F N    1 
ATOM   61970 C  CA   . ASN F  2 180  ? 106.938 152.680 71.072  1.00 152.00 ?  181  ASN F CA   1 
ATOM   61971 C  C    . ASN F  2 180  ? 108.097 153.611 70.612  1.00 152.00 ?  181  ASN F C    1 
ATOM   61972 O  O    . ASN F  2 180  ? 109.269 153.235 70.626  1.00 152.00 ?  181  ASN F O    1 
ATOM   61973 C  CB   . ASN F  2 180  ? 107.403 151.567 72.007  1.00 152.00 ?  181  ASN F CB   1 
ATOM   61974 C  CG   . ASN F  2 180  ? 108.150 152.088 73.220  1.00 152.00 ?  181  ASN F CG   1 
ATOM   61975 O  OD1  . ASN F  2 180  ? 108.888 153.069 73.142  1.00 152.00 ?  181  ASN F OD1  1 
ATOM   61976 N  ND2  . ASN F  2 180  ? 107.955 151.430 74.356  1.00 152.00 ?  181  ASN F ND2  1 
ATOM   61977 H  H    . ASN F  2 180  ? 106.728 151.692 69.389  1.00 152.00 ?  181  ASN F H    1 
ATOM   61978 H  HA   . ASN F  2 180  ? 106.297 153.157 71.641  1.00 152.00 ?  181  ASN F HA   1 
ATOM   61979 H  HB2  . ASN F  2 180  ? 106.618 151.102 72.335  1.00 152.00 ?  181  ASN F HB2  1 
ATOM   61980 H  HB3  . ASN F  2 180  ? 107.951 150.953 71.525  1.00 152.00 ?  181  ASN F HB3  1 
ATOM   61981 H  HD21 . ASN F  2 180  ? 107.357 150.653 74.374  1.00 152.00 ?  181  ASN F HD21 1 
ATOM   61982 H  HD22 . ASN F  2 180  ? 108.404 151.721 75.175  1.00 152.00 ?  181  ASN F HD22 1 
ATOM   61983 N  N    . GLN F  2 181  ? 107.716 154.816 70.185  1.00 161.31 ?  182  GLN F N    1 
ATOM   61984 C  CA   . GLN F  2 181  ? 108.626 155.879 69.743  1.00 161.31 ?  182  GLN F CA   1 
ATOM   61985 C  C    . GLN F  2 181  ? 109.566 156.377 70.859  1.00 161.31 ?  182  GLN F C    1 
ATOM   61986 O  O    . GLN F  2 181  ? 110.575 157.021 70.581  1.00 161.31 ?  182  GLN F O    1 
ATOM   61987 C  CB   . GLN F  2 181  ? 107.814 157.038 69.125  1.00 161.31 ?  182  GLN F CB   1 
ATOM   61988 C  CG   . GLN F  2 181  ? 106.836 157.785 70.052  1.00 161.31 ?  182  GLN F CG   1 
ATOM   61989 C  CD   . GLN F  2 181  ? 105.442 157.160 70.112  1.00 161.31 ?  182  GLN F CD   1 
ATOM   61990 O  OE1  . GLN F  2 181  ? 105.252 156.044 70.571  1.00 161.31 ?  182  GLN F OE1  1 
ATOM   61991 N  NE2  . GLN F  2 181  ? 104.415 157.840 69.659  1.00 161.31 ?  182  GLN F NE2  1 
ATOM   61992 H  H    . GLN F  2 181  ? 106.734 155.038 70.254  1.00 161.31 ?  182  GLN F H    1 
ATOM   61993 H  HA   . GLN F  2 181  ? 109.260 155.470 68.959  1.00 161.31 ?  182  GLN F HA   1 
ATOM   61994 H  HB2  . GLN F  2 181  ? 108.531 157.767 68.753  1.00 161.31 ?  182  GLN F HB2  1 
ATOM   61995 H  HB3  . GLN F  2 181  ? 107.265 156.672 68.258  1.00 161.31 ?  182  GLN F HB3  1 
ATOM   61996 H  HG2  . GLN F  2 181  ? 107.243 157.855 71.061  1.00 161.31 ?  182  GLN F HG2  1 
ATOM   61997 H  HG3  . GLN F  2 181  ? 106.736 158.802 69.677  1.00 161.31 ?  182  GLN F HG3  1 
ATOM   61998 H  HE21 . GLN F  2 181  ? 104.529 158.767 69.278  1.00 161.31 ?  182  GLN F HE21 1 
ATOM   61999 H  HE22 . GLN F  2 181  ? 103.513 157.388 69.699  1.00 161.31 ?  182  GLN F HE22 1 
ATOM   62000 N  N    . HIS F  2 182  ? 109.256 156.072 72.122  1.00 163.34 ?  183  HIS F N    1 
ATOM   62001 C  CA   . HIS F  2 182  ? 110.064 156.413 73.293  1.00 163.34 ?  183  HIS F CA   1 
ATOM   62002 C  C    . HIS F  2 182  ? 111.387 155.626 73.361  1.00 163.34 ?  183  HIS F C    1 
ATOM   62003 O  O    . HIS F  2 182  ? 112.417 156.200 73.716  1.00 163.34 ?  183  HIS F O    1 
ATOM   62004 C  CB   . HIS F  2 182  ? 109.171 156.207 74.530  1.00 163.34 ?  183  HIS F CB   1 
ATOM   62005 C  CG   . HIS F  2 182  ? 109.873 156.109 75.860  1.00 163.34 ?  183  HIS F CG   1 
ATOM   62006 N  ND1  . HIS F  2 182  ? 110.222 154.945 76.500  1.00 163.34 ?  183  HIS F ND1  1 
ATOM   62007 C  CD2  . HIS F  2 182  ? 110.264 157.141 76.669  1.00 163.34 ?  183  HIS F CD2  1 
ATOM   62008 C  CE1  . HIS F  2 182  ? 110.800 155.262 77.665  1.00 163.34 ?  183  HIS F CE1  1 
ATOM   62009 N  NE2  . HIS F  2 182  ? 110.857 156.595 77.817  1.00 163.34 ?  183  HIS F NE2  1 
ATOM   62010 H  H    . HIS F  2 182  ? 108.400 155.561 72.281  1.00 163.34 ?  183  HIS F H    1 
ATOM   62011 H  HA   . HIS F  2 182  ? 110.328 157.468 73.248  1.00 163.34 ?  183  HIS F HA   1 
ATOM   62012 H  HB2  . HIS F  2 182  ? 108.457 157.022 74.577  1.00 163.34 ?  183  HIS F HB2  1 
ATOM   62013 H  HB3  . HIS F  2 182  ? 108.601 155.294 74.404  1.00 163.34 ?  183  HIS F HB3  1 
ATOM   62014 H  HD1  . HIS F  2 182  ? 110.052 154.008 76.167  1.00 163.34 ?  183  HIS F HD1  1 
ATOM   62015 H  HD2  . HIS F  2 182  ? 110.130 158.189 76.457  1.00 163.34 ?  183  HIS F HD2  1 
ATOM   62016 H  HE1  . HIS F  2 182  ? 111.172 154.541 78.377  1.00 163.34 ?  183  HIS F HE1  1 
ATOM   62017 N  N    . GLN F  2 183  ? 111.338 154.308 73.196  1.00 156.83 ?  184  GLN F N    1 
ATOM   62018 C  CA   . GLN F  2 183  ? 112.580 153.497 73.150  1.00 156.83 ?  184  GLN F CA   1 
ATOM   62019 C  C    . GLN F  2 183  ? 112.736 152.342 72.098  1.00 156.83 ?  184  GLN F C    1 
ATOM   62020 O  O    . GLN F  2 183  ? 113.759 151.659 72.092  1.00 156.83 ?  184  GLN F O    1 
ATOM   62021 C  CB   . GLN F  2 183  ? 112.823 152.913 74.548  1.00 156.83 ?  184  GLN F CB   1 
ATOM   62022 C  CG   . GLN F  2 183  ? 114.129 152.148 74.700  1.00 156.83 ?  184  GLN F CG   1 
ATOM   62023 C  CD   . GLN F  2 183  ? 115.347 153.033 74.511  1.00 156.83 ?  184  GLN F CD   1 
ATOM   62024 O  OE1  . GLN F  2 183  ? 116.165 152.801 73.621  1.00 156.83 ?  184  GLN F OE1  1 
ATOM   62025 N  NE2  . GLN F  2 183  ? 115.475 154.053 75.353  1.00 156.83 ?  184  GLN F NE2  1 
ATOM   62026 H  H    . GLN F  2 183  ? 110.601 153.886 73.303  1.00 156.83 ?  184  GLN F H    1 
ATOM   62027 H  HA   . GLN F  2 183  ? 113.318 154.117 72.978  1.00 156.83 ?  184  GLN F HA   1 
ATOM   62028 H  HB2  . GLN F  2 183  ? 112.834 153.641 75.189  1.00 156.83 ?  184  GLN F HB2  1 
ATOM   62029 H  HB3  . GLN F  2 183  ? 112.100 152.303 74.759  1.00 156.83 ?  184  GLN F HB3  1 
ATOM   62030 H  HG2  . GLN F  2 183  ? 114.170 151.765 75.590  1.00 156.83 ?  184  GLN F HG2  1 
ATOM   62031 H  HG3  . GLN F  2 183  ? 114.163 151.445 74.033  1.00 156.83 ?  184  GLN F HG3  1 
ATOM   62032 H  HE21 . GLN F  2 183  ? 114.871 154.199 75.947  1.00 156.83 ?  184  GLN F HE21 1 
ATOM   62033 H  HE22 . GLN F  2 183  ? 116.162 154.567 75.304  1.00 156.83 ?  184  GLN F HE22 1 
ATOM   62034 N  N    . ARG F  2 184  ? 111.754 152.138 71.223  1.00 153.19 ?  185  ARG F N    1 
ATOM   62035 C  CA   . ARG F  2 184  ? 111.761 151.029 70.251  1.00 153.19 ?  185  ARG F CA   1 
ATOM   62036 C  C    . ARG F  2 184  ? 111.251 151.398 68.837  1.00 153.19 ?  185  ARG F C    1 
ATOM   62037 O  O    . ARG F  2 184  ? 110.462 150.639 68.272  1.00 153.19 ?  185  ARG F O    1 
ATOM   62038 C  CB   . ARG F  2 184  ? 110.964 149.879 70.891  1.00 153.19 ?  185  ARG F CB   1 
ATOM   62039 C  CG   . ARG F  2 184  ? 111.465 148.488 70.509  1.00 153.19 ?  185  ARG F CG   1 
ATOM   62040 C  CD   . ARG F  2 184  ? 110.442 147.464 71.000  1.00 153.19 ?  185  ARG F CD   1 
ATOM   62041 N  NE   . ARG F  2 184  ? 111.017 146.118 71.106  1.00 153.19 ?  185  ARG F NE   1 
ATOM   62042 C  CZ   . ARG F  2 184  ? 110.373 145.029 71.469  1.00 153.19 ?  185  ARG F CZ   1 
ATOM   62043 N  NH1  . ARG F  2 184  ? 111.021 143.932 71.707  1.00 153.19 1  185  ARG F NH1  1 
ATOM   62044 N  NH2  . ARG F  2 184  ? 109.083 145.019 71.615  1.00 153.19 ?  185  ARG F NH2  1 
ATOM   62045 H  H    . ARG F  2 184  ? 110.907 152.681 71.291  1.00 153.19 ?  185  ARG F H    1 
ATOM   62046 H  HA   . ARG F  2 184  ? 112.787 150.697 70.109  1.00 153.19 ?  185  ARG F HA   1 
ATOM   62047 H  HB2  . ARG F  2 184  ? 111.024 149.952 71.973  1.00 153.19 ?  185  ARG F HB2  1 
ATOM   62048 H  HB3  . ARG F  2 184  ? 109.917 149.965 70.616  1.00 153.19 ?  185  ARG F HB3  1 
ATOM   62049 H  HG2  . ARG F  2 184  ? 111.581 148.401 69.432  1.00 153.19 ?  185  ARG F HG2  1 
ATOM   62050 H  HG3  . ARG F  2 184  ? 112.426 148.326 70.994  1.00 153.19 ?  185  ARG F HG3  1 
ATOM   62051 H  HD2  . ARG F  2 184  ? 110.086 147.761 71.983  1.00 153.19 ?  185  ARG F HD2  1 
ATOM   62052 H  HD3  . ARG F  2 184  ? 109.598 147.460 70.313  1.00 153.19 ?  185  ARG F HD3  1 
ATOM   62053 H  HE   . ARG F  2 184  ? 111.991 146.011 70.864  1.00 153.19 ?  185  ARG F HE   1 
ATOM   62054 H  HH11 . ARG F  2 184  ? 112.028 143.949 71.741  1.00 153.19 ?  185  ARG F HH11 1 
ATOM   62055 H  HH12 . ARG F  2 184  ? 110.502 143.124 72.013  1.00 153.19 ?  185  ARG F HH12 1 
ATOM   62056 H  HH21 . ARG F  2 184  ? 108.556 145.859 71.433  1.00 153.19 ?  185  ARG F HH21 1 
ATOM   62057 H  HH22 . ARG F  2 184  ? 108.598 144.177 71.889  1.00 153.19 ?  185  ARG F HH22 1 
ATOM   62058 N  N    . PRO F  2 185  ? 111.649 152.540 68.236  1.00 169.41 ?  186  PRO F N    1 
ATOM   62059 C  CA   . PRO F  2 185  ? 111.133 152.980 66.937  1.00 169.41 ?  186  PRO F CA   1 
ATOM   62060 C  C    . PRO F  2 185  ? 111.711 152.157 65.773  1.00 169.41 ?  186  PRO F C    1 
ATOM   62061 O  O    . PRO F  2 185  ? 112.650 152.570 65.094  1.00 169.41 ?  186  PRO F O    1 
ATOM   62062 C  CB   . PRO F  2 185  ? 111.491 154.468 66.851  1.00 169.41 ?  186  PRO F CB   1 
ATOM   62063 C  CG   . PRO F  2 185  ? 112.799 154.547 67.632  1.00 169.41 ?  186  PRO F CG   1 
ATOM   62064 C  CD   . PRO F  2 185  ? 112.580 153.537 68.753  1.00 169.41 ?  186  PRO F CD   1 
ATOM   62065 H  HA   . PRO F  2 185  ? 110.048 152.882 66.925  1.00 169.41 ?  186  PRO F HA   1 
ATOM   62066 H  HB2  . PRO F  2 185  ? 111.599 154.818 65.825  1.00 169.41 ?  186  PRO F HB2  1 
ATOM   62067 H  HB3  . PRO F  2 185  ? 110.729 155.057 67.362  1.00 169.41 ?  186  PRO F HB3  1 
ATOM   62068 H  HG2  . PRO F  2 185  ? 113.630 154.229 67.003  1.00 169.41 ?  186  PRO F HG2  1 
ATOM   62069 H  HG3  . PRO F  2 185  ? 112.977 155.548 68.024  1.00 169.41 ?  186  PRO F HG3  1 
ATOM   62070 H  HD2  . PRO F  2 185  ? 113.526 153.085 69.047  1.00 169.41 ?  186  PRO F HD2  1 
ATOM   62071 H  HD3  . PRO F  2 185  ? 112.128 154.057 69.597  1.00 169.41 ?  186  PRO F HD3  1 
ATOM   62072 N  N    . ASP F  2 186  ? 111.151 150.971 65.540  1.00 152.52 ?  187  ASP F N    1 
ATOM   62073 C  CA   . ASP F  2 186  ? 111.562 150.051 64.468  1.00 152.52 ?  187  ASP F CA   1 
ATOM   62074 C  C    . ASP F  2 186  ? 110.432 149.081 64.068  1.00 152.52 ?  187  ASP F C    1 
ATOM   62075 O  O    . ASP F  2 186  ? 110.197 148.828 62.886  1.00 152.52 ?  187  ASP F O    1 
ATOM   62076 C  CB   . ASP F  2 186  ? 112.802 149.271 64.949  1.00 152.52 ?  187  ASP F CB   1 
ATOM   62077 C  CG   . ASP F  2 186  ? 113.622 148.621 63.827  1.00 152.52 ?  187  ASP F CG   1 
ATOM   62078 O  OD1  . ASP F  2 186  ? 113.391 148.915 62.636  1.00 152.52 ?  187  ASP F OD1  1 
ATOM   62079 O  OD2  . ASP F  2 186  ? 114.560 147.861 64.153  1.00 152.52 -1 187  ASP F OD2  1 
ATOM   62080 H  H    . ASP F  2 186  ? 110.431 150.677 66.182  1.00 152.52 ?  187  ASP F H    1 
ATOM   62081 H  HA   . ASP F  2 186  ? 111.832 150.639 63.591  1.00 152.52 ?  187  ASP F HA   1 
ATOM   62082 H  HB2  . ASP F  2 186  ? 113.467 149.955 65.476  1.00 152.52 ?  187  ASP F HB2  1 
ATOM   62083 H  HB3  . ASP F  2 186  ? 112.491 148.511 65.665  1.00 152.52 ?  187  ASP F HB3  1 
ATOM   62084 N  N    . ASP F  2 187  ? 109.675 148.593 65.054  1.00 139.56 ?  188  ASP F N    1 
ATOM   62085 C  CA   . ASP F  2 187  ? 108.603 147.612 64.888  1.00 139.56 ?  188  ASP F CA   1 
ATOM   62086 C  C    . ASP F  2 187  ? 107.262 148.135 65.422  1.00 139.56 ?  188  ASP F C    1 
ATOM   62087 O  O    . ASP F  2 187  ? 107.225 148.904 66.380  1.00 139.56 ?  188  ASP F O    1 
ATOM   62088 C  CB   . ASP F  2 187  ? 108.967 146.307 65.601  1.00 139.56 ?  188  ASP F CB   1 
ATOM   62089 C  CG   . ASP F  2 187  ? 110.342 145.764 65.245  1.00 139.56 ?  188  ASP F CG   1 
ATOM   62090 O  OD1  . ASP F  2 187  ? 110.561 145.380 64.107  1.00 139.56 ?  188  ASP F OD1  1 
ATOM   62091 O  OD2  . ASP F  2 187  ? 111.199 145.714 66.122  1.00 139.56 -1 188  ASP F OD2  1 
ATOM   62092 H  H    . ASP F  2 187  ? 109.902 148.857 66.000  1.00 139.56 ?  188  ASP F H    1 
ATOM   62093 H  HA   . ASP F  2 187  ? 108.486 147.387 63.831  1.00 139.56 ?  188  ASP F HA   1 
ATOM   62094 H  HB2  . ASP F  2 187  ? 108.923 146.476 66.658  1.00 139.56 ?  188  ASP F HB2  1 
ATOM   62095 H  HB3  . ASP F  2 187  ? 108.221 145.570 65.372  1.00 139.56 ?  188  ASP F HB3  1 
ATOM   62096 N  N    . VAL F  2 188  ? 106.152 147.684 64.837  1.00 129.15 ?  189  VAL F N    1 
ATOM   62097 C  CA   . VAL F  2 188  ? 104.788 148.036 65.248  1.00 129.15 ?  189  VAL F CA   1 
ATOM   62098 C  C    . VAL F  2 188  ? 103.919 146.788 65.431  1.00 129.15 ?  189  VAL F C    1 
ATOM   62099 O  O    . VAL F  2 188  ? 104.067 145.801 64.711  1.00 129.15 ?  189  VAL F O    1 
ATOM   62100 C  CB   . VAL F  2 188  ? 104.183 149.059 64.269  1.00 129.15 ?  189  VAL F CB   1 
ATOM   62101 C  CG1  . VAL F  2 188  ? 103.669 148.431 62.979  1.00 129.15 ?  189  VAL F CG1  1 
ATOM   62102 C  CG2  . VAL F  2 188  ? 103.030 149.829 64.902  1.00 129.15 ?  189  VAL F CG2  1 
ATOM   62103 H  H    . VAL F  2 188  ? 106.254 147.073 64.040  1.00 129.15 ?  189  VAL F H    1 
ATOM   62104 H  HA   . VAL F  2 188  ? 104.844 148.522 66.223  1.00 129.15 ?  189  VAL F HA   1 
ATOM   62105 H  HB   . VAL F  2 188  ? 104.949 149.787 64.005  1.00 129.15 ?  189  VAL F HB   1 
ATOM   62106 H  HG11 . VAL F  2 188  ? 103.237 149.209 62.352  1.00 129.15 ?  189  VAL F HG11 1 
ATOM   62107 H  HG12 . VAL F  2 188  ? 102.890 147.700 63.189  1.00 129.15 ?  189  VAL F HG12 1 
ATOM   62108 H  HG13 . VAL F  2 188  ? 104.491 147.961 62.445  1.00 129.15 ?  189  VAL F HG13 1 
ATOM   62109 H  HG21 . VAL F  2 188  ? 102.648 150.564 64.195  1.00 129.15 ?  189  VAL F HG21 1 
ATOM   62110 H  HG22 . VAL F  2 188  ? 102.231 149.149 65.191  1.00 129.15 ?  189  VAL F HG22 1 
ATOM   62111 H  HG23 . VAL F  2 188  ? 103.393 150.358 65.780  1.00 129.15 ?  189  VAL F HG23 1 
ATOM   62112 N  N    . LEU F  2 189  ? 102.998 146.823 66.393  1.00 132.05 ?  190  LEU F N    1 
ATOM   62113 C  CA   . LEU F  2 189  ? 102.187 145.674 66.802  1.00 132.05 ?  190  LEU F CA   1 
ATOM   62114 C  C    . LEU F  2 189  ? 100.695 145.903 66.531  1.00 132.05 ?  190  LEU F C    1 
ATOM   62115 O  O    . LEU F  2 189  ? 100.212 147.030 66.551  1.00 132.05 ?  190  LEU F O    1 
ATOM   62116 C  CB   . LEU F  2 189  ? 102.439 145.361 68.292  1.00 132.05 ?  190  LEU F CB   1 
ATOM   62117 C  CG   . LEU F  2 189  ? 103.914 145.197 68.707  1.00 132.05 ?  190  LEU F CG   1 
ATOM   62118 C  CD1  . LEU F  2 189  ? 103.994 144.835 70.190  1.00 132.05 ?  190  LEU F CD1  1 
ATOM   62119 C  CD2  . LEU F  2 189  ? 104.630 144.101 67.923  1.00 132.05 ?  190  LEU F CD2  1 
ATOM   62120 H  H    . LEU F  2 189  ? 102.914 147.669 66.937  1.00 132.05 ?  190  LEU F H    1 
ATOM   62121 H  HA   . LEU F  2 189  ? 102.484 144.799 66.224  1.00 132.05 ?  190  LEU F HA   1 
ATOM   62122 H  HB2  . LEU F  2 189  ? 102.014 146.167 68.888  1.00 132.05 ?  190  LEU F HB2  1 
ATOM   62123 H  HB3  . LEU F  2 189  ? 101.904 144.447 68.547  1.00 132.05 ?  190  LEU F HB3  1 
ATOM   62124 H  HG   . LEU F  2 189  ? 104.441 146.137 68.555  1.00 132.05 ?  190  LEU F HG   1 
ATOM   62125 H  HD11 . LEU F  2 189  ? 103.537 145.624 70.783  1.00 132.05 ?  190  LEU F HD11 1 
ATOM   62126 H  HD12 . LEU F  2 189  ? 105.036 144.729 70.490  1.00 132.05 ?  190  LEU F HD12 1 
ATOM   62127 H  HD13 . LEU F  2 189  ? 103.471 143.899 70.381  1.00 132.05 ?  190  LEU F HD13 1 
ATOM   62128 H  HD21 . LEU F  2 189  ? 105.651 143.993 68.285  1.00 132.05 ?  190  LEU F HD21 1 
ATOM   62129 H  HD22 . LEU F  2 189  ? 104.669 144.372 66.868  1.00 132.05 ?  190  LEU F HD22 1 
ATOM   62130 H  HD23 . LEU F  2 189  ? 104.107 143.152 68.031  1.00 132.05 ?  190  LEU F HD23 1 
ATOM   62131 N  N    . LEU F  2 190  ? 99.950  144.830 66.288  1.00 130.94 ?  191  LEU F N    1 
ATOM   62132 C  CA   . LEU F  2 190  ? 98.488  144.838 66.205  1.00 130.94 ?  191  LEU F CA   1 
ATOM   62133 C  C    . LEU F  2 190  ? 97.821  144.695 67.582  1.00 130.94 ?  191  LEU F C    1 
ATOM   62134 O  O    . LEU F  2 190  ? 96.680  145.118 67.743  1.00 130.94 ?  191  LEU F O    1 
ATOM   62135 C  CB   . LEU F  2 190  ? 98.026  143.700 65.285  1.00 130.94 ?  191  LEU F CB   1 
ATOM   62136 C  CG   . LEU F  2 190  ? 98.514  143.816 63.836  1.00 130.94 ?  191  LEU F CG   1 
ATOM   62137 C  CD1  . LEU F  2 190  ? 98.105  142.572 63.059  1.00 130.94 ?  191  LEU F CD1  1 
ATOM   62138 C  CD2  . LEU F  2 190  ? 97.936  145.042 63.131  1.00 130.94 ?  191  LEU F CD2  1 
ATOM   62139 H  H    . LEU F  2 190  ? 100.393 143.926 66.370  1.00 130.94 ?  191  LEU F H    1 
ATOM   62140 H  HA   . LEU F  2 190  ? 98.149  145.787 65.789  1.00 130.94 ?  191  LEU F HA   1 
ATOM   62141 H  HB2  . LEU F  2 190  ? 98.381  142.757 65.698  1.00 130.94 ?  191  LEU F HB2  1 
ATOM   62142 H  HB3  . LEU F  2 190  ? 96.936  143.671 65.282  1.00 130.94 ?  191  LEU F HB3  1 
ATOM   62143 H  HG   . LEU F  2 190  ? 99.602  143.877 63.822  1.00 130.94 ?  191  LEU F HG   1 
ATOM   62144 H  HD11 . LEU F  2 190  ? 98.524  142.617 62.056  1.00 130.94 ?  191  LEU F HD11 1 
ATOM   62145 H  HD12 . LEU F  2 190  ? 97.018  142.513 62.994  1.00 130.94 ?  191  LEU F HD12 1 
ATOM   62146 H  HD13 . LEU F  2 190  ? 98.484  141.681 63.557  1.00 130.94 ?  191  LEU F HD13 1 
ATOM   62147 H  HD21 . LEU F  2 190  ? 98.230  145.036 62.082  1.00 130.94 ?  191  LEU F HD21 1 
ATOM   62148 H  HD22 . LEU F  2 190  ? 98.321  145.951 63.588  1.00 130.94 ?  191  LEU F HD22 1 
ATOM   62149 H  HD23 . LEU F  2 190  ? 96.849  145.035 63.194  1.00 130.94 ?  191  LEU F HD23 1 
ATOM   62150 N  N    . HIS F  2 191  ? 98.512  144.128 68.576  1.00 131.89 ?  192  HIS F N    1 
ATOM   62151 C  CA   . HIS F  2 191  ? 97.956  143.840 69.907  1.00 131.89 ?  192  HIS F CA   1 
ATOM   62152 C  C    . HIS F  2 191  ? 98.882  144.270 71.054  1.00 131.89 ?  192  HIS F C    1 
ATOM   62153 O  O    . HIS F  2 191  ? 100.106 144.247 70.919  1.00 131.89 ?  192  HIS F O    1 
ATOM   62154 C  CB   . HIS F  2 191  ? 97.614  142.347 70.015  1.00 131.89 ?  192  HIS F CB   1 
ATOM   62155 C  CG   . HIS F  2 191  ? 96.700  141.853 68.921  1.00 131.89 ?  192  HIS F CG   1 
ATOM   62156 N  ND1  . HIS F  2 191  ? 97.105  141.289 67.710  1.00 131.89 ?  192  HIS F ND1  1 
ATOM   62157 C  CD2  . HIS F  2 191  ? 95.342  141.956 68.922  1.00 131.89 ?  192  HIS F CD2  1 
ATOM   62158 C  CE1  . HIS F  2 191  ? 95.984  141.069 67.008  1.00 131.89 ?  192  HIS F CE1  1 
ATOM   62159 N  NE2  . HIS F  2 191  ? 94.911  141.458 67.713  1.00 131.89 ?  192  HIS F NE2  1 
ATOM   62160 H  H    . HIS F  2 191  ? 99.415  143.738 68.356  1.00 131.89 ?  192  HIS F H    1 
ATOM   62161 H  HA   . HIS F  2 191  ? 97.027  144.396 70.031  1.00 131.89 ?  192  HIS F HA   1 
ATOM   62162 H  HB2  . HIS F  2 191  ? 98.536  141.769 69.981  1.00 131.89 ?  192  HIS F HB2  1 
ATOM   62163 H  HB3  . HIS F  2 191  ? 97.137  142.158 70.976  1.00 131.89 ?  192  HIS F HB3  1 
ATOM   62164 H  HD2  . HIS F  2 191  ? 94.734  142.377 69.707  1.00 131.89 ?  192  HIS F HD2  1 
ATOM   62165 H  HE1  . HIS F  2 191  ? 95.947  140.637 66.020  1.00 131.89 ?  192  HIS F HE1  1 
ATOM   62166 H  HE2  . HIS F  2 191  ? 93.955  141.398 67.396  1.00 131.89 ?  192  HIS F HE2  1 
ATOM   62167 N  N    . ARG F  2 192  ? 98.278  144.545 72.222  1.00 140.92 ?  193  ARG F N    1 
ATOM   62168 C  CA   . ARG F  2 192  ? 98.986  144.976 73.431  1.00 140.92 ?  193  ARG F CA   1 
ATOM   62169 C  C    . ARG F  2 192  ? 99.623  143.787 74.163  1.00 140.92 ?  193  ARG F C    1 
ATOM   62170 O  O    . ARG F  2 192  ? 99.303  142.633 73.877  1.00 140.92 ?  193  ARG F O    1 
ATOM   62171 C  CB   . ARG F  2 192  ? 98.019  145.727 74.353  1.00 140.92 ?  193  ARG F CB   1 
ATOM   62172 C  CG   . ARG F  2 192  ? 97.681  147.130 73.875  1.00 140.92 ?  193  ARG F CG   1 
ATOM   62173 C  CD   . ARG F  2 192  ? 97.268  148.022 75.035  1.00 140.92 ?  193  ARG F CD   1 
ATOM   62174 N  NE   . ARG F  2 192  ? 97.393  149.440 74.714  1.00 140.92 ?  193  ARG F NE   1 
ATOM   62175 C  CZ   . ARG F  2 192  ? 98.512  150.143 74.860  1.00 140.92 ?  193  ARG F CZ   1 
ATOM   62176 N  NH1  . ARG F  2 192  ? 98.533  151.431 74.545  1.00 140.92 1  193  ARG F NH1  1 
ATOM   62177 N  NH2  . ARG F  2 192  ? 99.609  149.558 75.321  1.00 140.92 ?  193  ARG F NH2  1 
ATOM   62178 H  H    . ARG F  2 192  ? 97.436  144.472 72.379  1.00 140.92 ?  193  ARG F H    1 
ATOM   62179 H  HA   . ARG F  2 192  ? 99.703  145.594 73.176  1.00 140.92 ?  193  ARG F HA   1 
ATOM   62180 H  HB2  . ARG F  2 192  ? 97.188  145.228 74.403  1.00 140.92 ?  193  ARG F HB2  1 
ATOM   62181 H  HB3  . ARG F  2 192  ? 98.400  145.812 75.240  1.00 140.92 ?  193  ARG F HB3  1 
ATOM   62182 H  HG2  . ARG F  2 192  ? 98.462  147.521 73.452  1.00 140.92 ?  193  ARG F HG2  1 
ATOM   62183 H  HG3  . ARG F  2 192  ? 96.944  147.086 73.247  1.00 140.92 ?  193  ARG F HG3  1 
ATOM   62184 H  HD2  . ARG F  2 192  ? 96.341  147.844 75.259  1.00 140.92 ?  193  ARG F HD2  1 
ATOM   62185 H  HD3  . ARG F  2 192  ? 97.838  147.835 75.797  1.00 140.92 ?  193  ARG F HD3  1 
ATOM   62186 H  HE   . ARG F  2 192  ? 96.646  149.870 74.269  1.00 140.92 ?  193  ARG F HE   1 
ATOM   62187 H  HH11 . ARG F  2 192  ? 97.822  151.811 74.245  1.00 140.92 ?  193  ARG F HH11 1 
ATOM   62188 H  HH12 . ARG F  2 192  ? 99.258  151.885 74.638  1.00 140.92 ?  193  ARG F HH12 1 
ATOM   62189 H  HH21 . ARG F  2 192  ? 99.597  148.723 75.526  1.00 140.92 ?  193  ARG F HH21 1 
ATOM   62190 H  HH22 . ARG F  2 192  ? 100.332 150.013 75.414  1.00 140.92 ?  193  ARG F HH22 1 
ATOM   62191 N  N    . THR F  2 193  ? 100.522 144.076 75.102  1.00 159.18 ?  194  THR F N    1 
ATOM   62192 C  CA   . THR F  2 193  ? 101.255 143.000 75.801  1.00 159.18 ?  194  THR F CA   1 
ATOM   62193 C  C    . THR F  2 193  ? 100.382 142.241 76.801  1.00 159.18 ?  194  THR F C    1 
ATOM   62194 O  O    . THR F  2 193  ? 100.578 141.043 76.990  1.00 159.18 ?  194  THR F O    1 
ATOM   62195 C  CB   . THR F  2 193  ? 102.487 143.550 76.539  1.00 159.18 ?  194  THR F CB   1 
ATOM   62196 O  OG1  . THR F  2 193  ? 103.252 144.360 75.686  1.00 159.18 ?  194  THR F OG1  1 
ATOM   62197 C  CG2  . THR F  2 193  ? 103.420 142.454 77.051  1.00 159.18 ?  194  THR F CG2  1 
ATOM   62198 H  H    . THR F  2 193  ? 100.799 145.032 75.270  1.00 159.18 ?  194  THR F H    1 
ATOM   62199 H  HA   . THR F  2 193  ? 101.605 142.281 75.061  1.00 159.18 ?  194  THR F HA   1 
ATOM   62200 H  HB   . THR F  2 193  ? 102.158 144.151 77.386  1.00 159.18 ?  194  THR F HB   1 
ATOM   62201 H  HG1  . THR F  2 193  ? 103.105 145.253 75.999  1.00 159.18 ?  194  THR F HG1  1 
ATOM   62202 H  HG21 . THR F  2 193  ? 102.938 141.888 77.843  1.00 159.18 ?  194  THR F HG21 1 
ATOM   62203 H  HG22 . THR F  2 193  ? 103.686 141.785 76.238  1.00 159.18 ?  194  THR F HG22 1 
ATOM   62204 H  HG23 . THR F  2 193  ? 104.324 142.901 77.457  1.00 159.18 ?  194  THR F HG23 1 
ATOM   62205 N  N    . HIS F  2 194  ? 99.413  142.907 77.430  1.00 147.16 ?  195  HIS F N    1 
ATOM   62206 C  CA   . HIS F  2 194  ? 98.530  142.318 78.439  1.00 147.16 ?  195  HIS F CA   1 
ATOM   62207 C  C    . HIS F  2 194  ? 97.057  142.673 78.197  1.00 147.16 ?  195  HIS F C    1 
ATOM   62208 O  O    . HIS F  2 194  ? 96.721  143.810 77.862  1.00 147.16 ?  195  HIS F O    1 
ATOM   62209 C  CB   . HIS F  2 194  ? 98.988  142.743 79.845  1.00 147.16 ?  195  HIS F CB   1 
ATOM   62210 C  CG   . HIS F  2 194  ? 99.169  144.232 80.055  1.00 147.16 ?  195  HIS F CG   1 
ATOM   62211 N  ND1  . HIS F  2 194  ? 98.271  145.222 79.738  1.00 147.16 ?  195  HIS F ND1  1 
ATOM   62212 C  CD2  . HIS F  2 194  ? 100.270 144.855 80.572  1.00 147.16 ?  195  HIS F CD2  1 
ATOM   62213 C  CE1  . HIS F  2 194  ? 98.805  146.406 80.068  1.00 147.16 ?  195  HIS F CE1  1 
ATOM   62214 N  NE2  . HIS F  2 194  ? 100.027 146.233 80.592  1.00 147.16 ?  195  HIS F NE2  1 
ATOM   62215 H  H    . HIS F  2 194  ? 99.288  143.886 77.222  1.00 147.16 ?  195  HIS F H    1 
ATOM   62216 H  HA   . HIS F  2 194  ? 98.602  141.231 78.391  1.00 147.16 ?  195  HIS F HA   1 
ATOM   62217 H  HB2  . HIS F  2 194  ? 98.269  142.374 80.576  1.00 147.16 ?  195  HIS F HB2  1 
ATOM   62218 H  HB3  . HIS F  2 194  ? 99.938  142.252 80.053  1.00 147.16 ?  195  HIS F HB3  1 
ATOM   62219 H  HD1  . HIS F  2 194  ? 97.396  145.085 79.255  1.00 147.16 ?  195  HIS F HD1  1 
ATOM   62220 H  HD2  . HIS F  2 194  ? 101.165 144.362 80.914  1.00 147.16 ?  195  HIS F HD2  1 
ATOM   62221 H  HE1  . HIS F  2 194  ? 98.329  147.362 79.918  1.00 147.16 ?  195  HIS F HE1  1 
ATOM   62222 N  N    . ASP F  2 195  ? 96.162  141.752 78.621  1.00 132.78 ?  196  ASP F N    1 
ATOM   62223 C  CA   . ASP F  2 195  ? 94.714  141.933 78.594  1.00 132.78 ?  196  ASP F CA   1 
ATOM   62224 C  C    . ASP F  2 195  ? 94.453  142.634 79.954  1.00 132.78 ?  196  ASP F C    1 
ATOM   62225 O  O    . ASP F  2 195  ? 94.703  142.043 81.005  1.00 132.78 ?  196  ASP F O    1 
ATOM   62226 C  CB   . ASP F  2 195  ? 93.997  140.587 78.539  1.00 132.78 ?  196  ASP F CB   1 
ATOM   62227 C  CG   . ASP F  2 195  ? 94.395  139.667 79.675  1.00 132.78 ?  196  ASP F CG   1 
ATOM   62228 O  OD1  . ASP F  2 195  ? 95.540  139.783 80.161  1.00 132.78 ?  196  ASP F OD1  1 
ATOM   62229 O  OD2  . ASP F  2 195  ? 93.565  138.827 80.082  1.00 132.78 -1 196  ASP F OD2  1 
ATOM   62230 H  H    . ASP F  2 195  ? 96.321  140.986 78.980  1.00 132.78 ?  196  ASP F H    1 
ATOM   62231 H  HA   . ASP F  2 195  ? 94.468  142.430 77.787  1.00 132.78 ?  196  ASP F HA   1 
ATOM   62232 H  HB2  . ASP F  2 195  ? 93.040  140.735 78.593  1.00 132.78 ?  196  ASP F HB2  1 
ATOM   62233 H  HB3  . ASP F  2 195  ? 94.217  140.146 77.704  1.00 132.78 ?  196  ASP F HB3  1 
ATOM   62234 N  N    . GLU F  2 196  ? 93.963  143.872 79.938  1.00 127.81 ?  197  GLU F N    1 
ATOM   62235 C  CA   . GLU F  2 196  ? 93.835  144.684 81.157  1.00 127.81 ?  197  GLU F CA   1 
ATOM   62236 C  C    . GLU F  2 196  ? 92.879  144.082 82.195  1.00 127.81 ?  197  GLU F C    1 
ATOM   62237 O  O    . GLU F  2 196  ? 92.983  144.394 83.378  1.00 127.81 ?  197  GLU F O    1 
ATOM   62238 C  CB   . GLU F  2 196  ? 93.386  146.107 80.789  1.00 127.81 ?  197  GLU F CB   1 
ATOM   62239 C  CG   . GLU F  2 196  ? 94.424  146.851 79.932  1.00 127.81 ?  197  GLU F CG   1 
ATOM   62240 C  CD   . GLU F  2 196  ? 94.011  148.293 79.588  1.00 127.81 ?  197  GLU F CD   1 
ATOM   62241 O  OE1  . GLU F  2 196  ? 92.806  148.627 79.639  1.00 127.81 ?  197  GLU F OE1  1 
ATOM   62242 O  OE2  . GLU F  2 196  ? 94.905  149.099 79.241  1.00 127.81 -1 197  GLU F OE2  1 
ATOM   62243 H  H    . GLU F  2 196  ? 93.793  144.326 79.052  1.00 127.81 ?  197  GLU F H    1 
ATOM   62244 H  HA   . GLU F  2 196  ? 94.813  144.754 81.634  1.00 127.81 ?  197  GLU F HA   1 
ATOM   62245 H  HB2  . GLU F  2 196  ? 92.438  146.047 80.255  1.00 127.81 ?  197  GLU F HB2  1 
ATOM   62246 H  HB3  . GLU F  2 196  ? 93.234  146.670 81.709  1.00 127.81 ?  197  GLU F HB3  1 
ATOM   62247 H  HG2  . GLU F  2 196  ? 95.367  146.863 80.472  1.00 127.81 ?  197  GLU F HG2  1 
ATOM   62248 H  HG3  . GLU F  2 196  ? 94.579  146.304 79.004  1.00 127.81 ?  197  GLU F HG3  1 
ATOM   62249 N  N    . ILE F  2 197  ? 91.979  143.180 81.796  1.00 111.78 ?  198  ILE F N    1 
ATOM   62250 C  CA   . ILE F  2 197  ? 91.068  142.499 82.722  1.00 111.78 ?  198  ILE F CA   1 
ATOM   62251 C  C    . ILE F  2 197  ? 91.847  141.736 83.799  1.00 111.78 ?  198  ILE F C    1 
ATOM   62252 O  O    . ILE F  2 197  ? 91.458  141.777 84.965  1.00 111.78 ?  198  ILE F O    1 
ATOM   62253 C  CB   . ILE F  2 197  ? 90.072  141.587 81.967  1.00 111.78 ?  198  ILE F CB   1 
ATOM   62254 C  CG1  . ILE F  2 197  ? 90.700  140.304 81.377  1.00 111.78 ?  198  ILE F CG1  1 
ATOM   62255 C  CG2  . ILE F  2 197  ? 89.352  142.415 80.892  1.00 111.78 ?  198  ILE F CG2  1 
ATOM   62256 C  CD1  . ILE F  2 197  ? 89.722  139.407 80.611  1.00 111.78 ?  198  ILE F CD1  1 
ATOM   62257 H  H    . ILE F  2 197  ? 91.929  142.959 80.814  1.00 111.78 ?  198  ILE F H    1 
ATOM   62258 H  HA   . ILE F  2 197  ? 90.486  143.263 83.234  1.00 111.78 ?  198  ILE F HA   1 
ATOM   62259 H  HB   . ILE F  2 197  ? 89.322  141.271 82.690  1.00 111.78 ?  198  ILE F HB   1 
ATOM   62260 H  HG12 . ILE F  2 197  ? 91.517  140.574 80.712  1.00 111.78 ?  198  ILE F HG12 1 
ATOM   62261 H  HG13 . ILE F  2 197  ? 91.102  139.702 82.189  1.00 111.78 ?  198  ILE F HG13 1 
ATOM   62262 H  HG21 . ILE F  2 197  ? 89.013  143.358 81.316  1.00 111.78 ?  198  ILE F HG21 1 
ATOM   62263 H  HG22 . ILE F  2 197  ? 88.476  141.878 80.534  1.00 111.78 ?  198  ILE F HG22 1 
ATOM   62264 H  HG23 . ILE F  2 197  ? 90.009  142.612 80.047  1.00 111.78 ?  198  ILE F HG23 1 
ATOM   62265 H  HD11 . ILE F  2 197  ? 89.389  139.896 79.700  1.00 111.78 ?  198  ILE F HD11 1 
ATOM   62266 H  HD12 . ILE F  2 197  ? 90.220  138.481 80.341  1.00 111.78 ?  198  ILE F HD12 1 
ATOM   62267 H  HD13 . ILE F  2 197  ? 88.862  139.174 81.234  1.00 111.78 ?  198  ILE F HD13 1 
ATOM   62268 N  N    . VAL F  2 198  ? 93.009  141.117 83.497  1.00 98.07  ?  199  VAL F N    1 
ATOM   62269 C  CA   . VAL F  2 198  ? 93.744  140.363 84.541  1.00 98.07  ?  199  VAL F CA   1 
ATOM   62270 C  C    . VAL F  2 198  ? 94.539  141.333 85.381  1.00 98.07  ?  199  VAL F C    1 
ATOM   62271 O  O    . VAL F  2 198  ? 94.704  141.123 86.581  1.00 98.07  ?  199  VAL F O    1 
ATOM   62272 C  CB   . VAL F  2 198  ? 94.603  139.166 84.056  1.00 98.07  ?  199  VAL F CB   1 
ATOM   62273 C  CG1  . VAL F  2 198  ? 93.771  138.207 83.226  1.00 98.07  ?  199  VAL F CG1  1 
ATOM   62274 C  CG2  . VAL F  2 198  ? 95.873  139.602 83.348  1.00 98.07  ?  199  VAL F CG2  1 
ATOM   62275 H  H    . VAL F  2 198  ? 93.362  141.090 82.713  1.00 98.07  ?  199  VAL F H    1 
ATOM   62276 H  HA   . VAL F  2 198  ? 93.069  139.979 85.139  1.00 98.07  ?  199  VAL F HA   1 
ATOM   62277 H  HB   . VAL F  2 198  ? 94.886  138.669 84.850  1.00 98.07  ?  199  VAL F HB   1 
ATOM   62278 H  HG11 . VAL F  2 198  ? 93.133  137.772 83.798  1.00 98.07  ?  199  VAL F HG11 1 
ATOM   62279 H  HG12 . VAL F  2 198  ? 94.352  137.556 82.827  1.00 98.07  ?  199  VAL F HG12 1 
ATOM   62280 H  HG13 . VAL F  2 198  ? 93.314  138.702 82.542  1.00 98.07  ?  199  VAL F HG13 1 
ATOM   62281 N  N    . LEU F  2 199  ? 95.037  142.394 84.760  1.00 91.76  ?  200  LEU F N    1 
ATOM   62282 C  CA   . LEU F  2 199  ? 95.626  143.456 85.599  1.00 91.76  ?  200  LEU F CA   1 
ATOM   62283 C  C    . LEU F  2 199  ? 94.616  143.959 86.641  1.00 91.76  ?  200  LEU F C    1 
ATOM   62284 O  O    . LEU F  2 199  ? 94.917  144.016 87.829  1.00 91.76  ?  200  LEU F O    1 
ATOM   62285 C  CB   . LEU F  2 199  ? 96.142  144.596 84.701  1.00 91.76  ?  200  LEU F CB   1 
ATOM   62286 C  CG   . LEU F  2 199  ? 96.522  145.900 85.426  1.00 91.76  ?  200  LEU F CG   1 
ATOM   62287 C  CD1  . LEU F  2 199  ? 97.688  145.723 86.385  1.00 91.76  ?  200  LEU F CD1  1 
ATOM   62288 C  CD2  . LEU F  2 199  ? 96.924  146.943 84.389  1.00 91.76  ?  200  LEU F CD2  1 
ATOM   62289 H  H    . LEU F  2 199  ? 94.859  142.605 83.810  1.00 91.76  ?  200  LEU F H    1 
ATOM   62290 H  HA   . LEU F  2 199  ? 96.472  143.044 86.145  1.00 91.76  ?  200  LEU F HA   1 
ATOM   62291 H  HB2  . LEU F  2 199  ? 97.010  144.237 84.152  1.00 91.76  ?  200  LEU F HB2  1 
ATOM   62292 H  HB3  . LEU F  2 199  ? 95.372  144.846 83.975  1.00 91.76  ?  200  LEU F HB3  1 
ATOM   62293 H  HG   . LEU F  2 199  ? 95.665  146.282 85.979  1.00 91.76  ?  200  LEU F HG   1 
ATOM   62294 H  HD11 . LEU F  2 199  ? 97.899  146.664 86.881  1.00 91.76  ?  200  LEU F HD11 1 
ATOM   62295 H  HD12 . LEU F  2 199  ? 98.569  145.403 85.840  1.00 91.76  ?  200  LEU F HD12 1 
ATOM   62296 H  HD13 . LEU F  2 199  ? 97.445  144.977 87.134  1.00 91.76  ?  200  LEU F HD13 1 
ATOM   62297 H  HD21 . LEU F  2 199  ? 96.091  147.137 83.718  1.00 91.76  ?  200  LEU F HD21 1 
ATOM   62298 H  HD22 . LEU F  2 199  ? 97.773  146.590 83.811  1.00 91.76  ?  200  LEU F HD22 1 
ATOM   62299 H  HD23 . LEU F  2 199  ? 97.190  147.870 84.888  1.00 91.76  ?  200  LEU F HD23 1 
ATOM   62300 N  N    . LEU F  2 200  ? 93.400  144.305 86.216  1.00 88.91  ?  201  LEU F N    1 
ATOM   62301 C  CA   . LEU F  2 200  ? 92.362  144.803 87.118  1.00 88.91  ?  201  LEU F CA   1 
ATOM   62302 C  C    . LEU F  2 200  ? 91.949  143.749 88.148  1.00 88.91  ?  201  LEU F C    1 
ATOM   62303 O  O    . LEU F  2 200  ? 91.869  144.081 89.328  1.00 88.91  ?  201  LEU F O    1 
ATOM   62304 C  CB   . LEU F  2 200  ? 91.152  145.311 86.311  1.00 88.91  ?  201  LEU F CB   1 
ATOM   62305 C  CG   . LEU F  2 200  ? 91.173  146.820 86.004  1.00 88.91  ?  201  LEU F CG   1 
ATOM   62306 C  CD1  . LEU F  2 200  ? 90.952  147.647 87.271  1.00 88.91  ?  201  LEU F CD1  1 
ATOM   62307 C  CD2  . LEU F  2 200  ? 92.458  147.304 85.337  1.00 88.91  ?  201  LEU F CD2  1 
ATOM   62308 H  H    . LEU F  2 200  ? 93.207  144.266 85.227  1.00 88.91  ?  201  LEU F H    1 
ATOM   62309 H  HA   . LEU F  2 200  ? 92.778  145.631 87.691  1.00 88.91  ?  201  LEU F HA   1 
ATOM   62310 H  HB2  . LEU F  2 200  ? 91.081  144.759 85.375  1.00 88.91  ?  201  LEU F HB2  1 
ATOM   62311 H  HB3  . LEU F  2 200  ? 90.240  145.104 86.869  1.00 88.91  ?  201  LEU F HB3  1 
ATOM   62312 H  HG   . LEU F  2 200  ? 90.346  147.029 85.327  1.00 88.91  ?  201  LEU F HG   1 
ATOM   62313 H  HD11 . LEU F  2 200  ? 90.832  148.694 87.001  1.00 88.91  ?  201  LEU F HD11 1 
ATOM   62314 H  HD12 . LEU F  2 200  ? 91.797  147.556 87.951  1.00 88.91  ?  201  LEU F HD12 1 
ATOM   62315 H  HD13 . LEU F  2 200  ? 90.048  147.315 87.777  1.00 88.91  ?  201  LEU F HD13 1 
ATOM   62316 H  HD21 . LEU F  2 200  ? 92.636  146.730 84.428  1.00 88.91  ?  201  LEU F HD21 1 
ATOM   62317 H  HD22 . LEU F  2 200  ? 92.358  148.355 85.069  1.00 88.91  ?  201  LEU F HD22 1 
ATOM   62318 H  HD23 . LEU F  2 200  ? 93.306  147.191 86.010  1.00 88.91  ?  201  LEU F HD23 1 
ATOM   62319 N  N    . HIS F  2 201  ? 91.764  142.482 87.761  1.00 78.24  ?  202  HIS F N    1 
ATOM   62320 C  CA   . HIS F  2 201  ? 91.562  141.395 88.726  1.00 78.24  ?  202  HIS F CA   1 
ATOM   62321 C  C    . HIS F  2 201  ? 92.673  141.391 89.776  1.00 78.24  ?  202  HIS F C    1 
ATOM   62322 O  O    . HIS F  2 201  ? 92.404  141.351 90.974  1.00 78.24  ?  202  HIS F O    1 
ATOM   62323 C  CB   . HIS F  2 201  ? 91.540  140.033 88.023  1.00 78.24  ?  202  HIS F CB   1 
ATOM   62324 C  CG   . HIS F  2 201  ? 90.201  139.595 87.494  1.00 78.24  ?  202  HIS F CG   1 
ATOM   62325 N  ND1  . HIS F  2 201  ? 89.723  138.284 87.558  1.00 78.24  ?  202  HIS F ND1  1 
ATOM   62326 C  CD2  . HIS F  2 201  ? 89.296  140.361 86.824  1.00 78.24  ?  202  HIS F CD2  1 
ATOM   62327 C  CE1  . HIS F  2 201  ? 88.535  138.291 86.934  1.00 78.24  ?  202  HIS F CE1  1 
ATOM   62328 N  NE2  . HIS F  2 201  ? 88.259  139.525 86.481  1.00 78.24  ?  202  HIS F NE2  1 
ATOM   62329 H  H    . HIS F  2 201  ? 91.818  142.260 86.779  1.00 78.24  ?  202  HIS F H    1 
ATOM   62330 H  HA   . HIS F  2 201  ? 90.616  141.530 89.252  1.00 78.24  ?  202  HIS F HA   1 
ATOM   62331 H  HB2  . HIS F  2 201  ? 92.258  140.035 87.203  1.00 78.24  ?  202  HIS F HB2  1 
ATOM   62332 H  HB3  . HIS F  2 201  ? 91.865  139.270 88.731  1.00 78.24  ?  202  HIS F HB3  1 
ATOM   62333 H  HD2  . HIS F  2 201  ? 89.394  141.410 86.588  1.00 78.24  ?  202  HIS F HD2  1 
ATOM   62334 H  HE1  . HIS F  2 201  ? 87.899  137.429 86.803  1.00 78.24  ?  202  HIS F HE1  1 
ATOM   62335 H  HE2  . HIS F  2 201  ? 87.429  139.780 85.967  1.00 78.24  ?  202  HIS F HE2  1 
ATOM   62336 N  N    . CYS F  2 202  ? 93.924  141.489 89.334  1.00 86.31  ?  203  CYS F N    1 
ATOM   62337 C  CA   . CYS F  2 202  ? 95.079  141.418 90.217  1.00 86.31  ?  203  CYS F CA   1 
ATOM   62338 C  C    . CYS F  2 202  ? 95.193  142.603 91.197  1.00 86.31  ?  203  CYS F C    1 
ATOM   62339 O  O    . CYS F  2 202  ? 95.961  142.508 92.147  1.00 86.31  ?  203  CYS F O    1 
ATOM   62340 C  CB   . CYS F  2 202  ? 96.332  141.250 89.354  1.00 86.31  ?  203  CYS F CB   1 
ATOM   62341 S  SG   . CYS F  2 202  ? 97.667  140.561 90.363  1.00 86.31  ?  203  CYS F SG   1 
ATOM   62342 H  H    . CYS F  2 202  ? 94.092  141.541 88.339  1.00 86.31  ?  203  CYS F H    1 
ATOM   62343 H  HA   . CYS F  2 202  ? 94.970  140.519 90.823  1.00 86.31  ?  203  CYS F HA   1 
ATOM   62344 H  HB2  . CYS F  2 202  ? 96.127  140.556 88.540  1.00 86.31  ?  203  CYS F HB2  1 
ATOM   62345 H  HB3  . CYS F  2 202  ? 96.623  142.214 88.937  1.00 86.31  ?  203  CYS F HB3  1 
ATOM   62346 H  HG   . CYS F  2 202  ? 97.620  141.479 91.330  1.00 86.31  ?  203  CYS F HG   1 
ATOM   62347 N  N    . PHE F  2 203  ? 94.433  143.690 91.034  1.00 72.87  ?  204  PHE F N    1 
ATOM   62348 C  CA   . PHE F  2 203  ? 94.342  144.762 92.038  1.00 72.87  ?  204  PHE F CA   1 
ATOM   62349 C  C    . PHE F  2 203  ? 92.995  144.820 92.764  1.00 72.87  ?  204  PHE F C    1 
ATOM   62350 O  O    . PHE F  2 203  ? 92.967  145.120 93.957  1.00 72.87  ?  204  PHE F O    1 
ATOM   62351 C  CB   . PHE F  2 203  ? 94.705  146.106 91.404  1.00 72.87  ?  204  PHE F CB   1 
ATOM   62352 C  CG   . PHE F  2 203  ? 96.203  146.277 91.247  1.00 72.87  ?  204  PHE F CG   1 
ATOM   62353 C  CD1  . PHE F  2 203  ? 96.961  146.792 92.312  1.00 72.87  ?  204  PHE F CD1  1 
ATOM   62354 C  CD2  . PHE F  2 203  ? 96.845  145.900 90.057  1.00 72.87  ?  204  PHE F CD2  1 
ATOM   62355 C  CE1  . PHE F  2 203  ? 98.353  146.928 92.190  1.00 72.87  ?  204  PHE F CE1  1 
ATOM   62356 C  CE2  . PHE F  2 203  ? 98.239  146.036 89.935  1.00 72.87  ?  204  PHE F CE2  1 
ATOM   62357 C  CZ   . PHE F  2 203  ? 98.992  146.548 91.000  1.00 72.87  ?  204  PHE F CZ   1 
ATOM   62358 H  H    . PHE F  2 203  ? 93.849  143.744 90.214  1.00 72.87  ?  204  PHE F H    1 
ATOM   62359 H  HA   . PHE F  2 203  ? 95.076  144.588 92.824  1.00 72.87  ?  204  PHE F HA   1 
ATOM   62360 H  HB2  . PHE F  2 203  ? 94.213  146.206 90.436  1.00 72.87  ?  204  PHE F HB2  1 
ATOM   62361 H  HB3  . PHE F  2 203  ? 94.339  146.907 92.044  1.00 72.87  ?  204  PHE F HB3  1 
ATOM   62362 H  HD1  . PHE F  2 203  ? 96.471  147.082 93.229  1.00 72.87  ?  204  PHE F HD1  1 
ATOM   62363 H  HD2  . PHE F  2 203  ? 96.270  145.505 89.235  1.00 72.87  ?  204  PHE F HD2  1 
ATOM   62364 H  HE1  . PHE F  2 203  ? 98.931  147.320 93.013  1.00 72.87  ?  204  PHE F HE1  1 
ATOM   62365 H  HE2  . PHE F  2 203  ? 98.737  145.735 89.025  1.00 72.87  ?  204  PHE F HE2  1 
ATOM   62366 H  HZ   . PHE F  2 203  ? 100.062 146.646 90.901  1.00 72.87  ?  204  PHE F HZ   1 
ATOM   62367 N  N    . LEU F  2 204  ? 91.878  144.484 92.116  1.00 73.81  ?  205  LEU F N    1 
ATOM   62368 C  CA   . LEU F  2 204  ? 90.579  144.495 92.784  1.00 73.81  ?  205  LEU F CA   1 
ATOM   62369 C  C    . LEU F  2 204  ? 90.476  143.380 93.831  1.00 73.81  ?  205  LEU F C    1 
ATOM   62370 O  O    . LEU F  2 204  ? 90.004  143.643 94.930  1.00 73.81  ?  205  LEU F O    1 
ATOM   62371 C  CB   . LEU F  2 204  ? 89.424  144.527 91.762  1.00 73.81  ?  205  LEU F CB   1 
ATOM   62372 C  CG   . LEU F  2 204  ? 89.013  143.186 91.122  1.00 73.81  ?  205  LEU F CG   1 
ATOM   62373 C  CD1  . LEU F  2 204  ? 87.928  142.465 91.926  1.00 73.81  ?  205  LEU F CD1  1 
ATOM   62374 C  CD2  . LEU F  2 204  ? 88.437  143.421 89.725  1.00 73.81  ?  205  LEU F CD2  1 
ATOM   62375 H  H    . LEU F  2 204  ? 91.926  144.242 91.137  1.00 73.81  ?  205  LEU F H    1 
ATOM   62376 H  HA   . LEU F  2 204  ? 90.513  145.433 93.334  1.00 73.81  ?  205  LEU F HA   1 
ATOM   62377 H  HB2  . LEU F  2 204  ? 88.548  144.951 92.252  1.00 73.81  ?  205  LEU F HB2  1 
ATOM   62378 H  HB3  . LEU F  2 204  ? 89.707  145.226 90.977  1.00 73.81  ?  205  LEU F HB3  1 
ATOM   62379 H  HG   . LEU F  2 204  ? 89.888  142.542 91.034  1.00 73.81  ?  205  LEU F HG   1 
ATOM   62380 H  HD11 . LEU F  2 204  ? 87.667  141.531 91.430  1.00 73.81  ?  205  LEU F HD11 1 
ATOM   62381 H  HD12 . LEU F  2 204  ? 87.036  143.087 91.995  1.00 73.81  ?  205  LEU F HD12 1 
ATOM   62382 H  HD13 . LEU F  2 204  ? 88.273  142.234 92.933  1.00 73.81  ?  205  LEU F HD13 1 
ATOM   62383 H  HD21 . LEU F  2 204  ? 89.177  143.914 89.095  1.00 73.81  ?  205  LEU F HD21 1 
ATOM   62384 H  HD22 . LEU F  2 204  ? 88.169  142.468 89.270  1.00 73.81  ?  205  LEU F HD22 1 
ATOM   62385 H  HD23 . LEU F  2 204  ? 87.550  144.052 89.787  1.00 73.81  ?  205  LEU F HD23 1 
ATOM   62386 N  N    . TRP F  2 205  ? 90.953  142.162 93.556  1.00 55.31  ?  206  TRP F N    1 
ATOM   62387 C  CA   . TRP F  2 205  ? 90.847  141.067 94.525  1.00 55.31  ?  206  TRP F CA   1 
ATOM   62388 C  C    . TRP F  2 205  ? 91.634  141.298 95.823  1.00 55.31  ?  206  TRP F C    1 
ATOM   62389 O  O    . TRP F  2 205  ? 91.055  141.106 96.893  1.00 55.31  ?  206  TRP F O    1 
ATOM   62390 C  CB   . TRP F  2 205  ? 91.186  139.724 93.880  1.00 55.31  ?  206  TRP F CB   1 
ATOM   62391 C  CG   . TRP F  2 205  ? 90.285  139.314 92.756  1.00 55.31  ?  206  TRP F CG   1 
ATOM   62392 C  CD1  . TRP F  2 205  ? 90.692  138.939 91.523  1.00 55.31  ?  206  TRP F CD1  1 
ATOM   62393 C  CD2  . TRP F  2 205  ? 88.832  139.162 92.751  1.00 55.31  ?  206  TRP F CD2  1 
ATOM   62394 N  NE1  . TRP F  2 205  ? 89.600  138.615 90.743  1.00 55.31  ?  206  TRP F NE1  1 
ATOM   62395 C  CE2  . TRP F  2 205  ? 88.428  138.733 91.451  1.00 55.31  ?  206  TRP F CE2  1 
ATOM   62396 C  CE3  . TRP F  2 205  ? 87.813  139.340 93.709  1.00 55.31  ?  206  TRP F CE3  1 
ATOM   62397 C  CZ2  . TRP F  2 205  ? 87.087  138.514 91.114  1.00 55.31  ?  206  TRP F CZ2  1 
ATOM   62398 C  CZ3  . TRP F  2 205  ? 86.462  139.129 93.379  1.00 55.31  ?  206  TRP F CZ3  1 
ATOM   62399 C  CH2  . TRP F  2 205  ? 86.096  138.720 92.086  1.00 55.31  ?  206  TRP F CH2  1 
ATOM   62400 H  H    . TRP F  2 205  ? 91.348  141.971 92.647  1.00 55.31  ?  206  TRP F H    1 
ATOM   62401 H  HA   . TRP F  2 205  ? 89.803  141.010 94.832  1.00 55.31  ?  206  TRP F HA   1 
ATOM   62402 H  HB2  . TRP F  2 205  ? 92.214  139.753 93.519  1.00 55.31  ?  206  TRP F HB2  1 
ATOM   62403 H  HB3  . TRP F  2 205  ? 91.126  138.953 94.648  1.00 55.31  ?  206  TRP F HB3  1 
ATOM   62404 H  HD1  . TRP F  2 205  ? 91.722  138.908 91.201  1.00 55.31  ?  206  TRP F HD1  1 
ATOM   62405 H  HE1  . TRP F  2 205  ? 89.669  138.328 89.778  1.00 55.31  ?  206  TRP F HE1  1 
ATOM   62406 H  HE3  . TRP F  2 205  ? 88.071  139.643 94.712  1.00 55.31  ?  206  TRP F HE3  1 
ATOM   62407 H  HZ2  . TRP F  2 205  ? 86.821  138.191 90.118  1.00 55.31  ?  206  TRP F HZ2  1 
ATOM   62408 H  HZ3  . TRP F  2 205  ? 85.698  139.278 94.126  1.00 55.31  ?  206  TRP F HZ3  1 
ATOM   62409 H  HH2  . TRP F  2 205  ? 85.057  138.562 91.841  1.00 55.31  ?  206  TRP F HH2  1 
ATOM   62410 N  N    . PRO F  2 206  ? 92.893  141.772 95.828  1.00 70.49  ?  207  PRO F N    1 
ATOM   62411 C  CA   . PRO F  2 206  ? 93.560  142.087 97.087  1.00 70.49  ?  207  PRO F CA   1 
ATOM   62412 C  C    . PRO F  2 206  ? 92.932  143.296 97.783  1.00 70.49  ?  207  PRO F C    1 
ATOM   62413 O  O    . PRO F  2 206  ? 92.774  143.262 99.004  1.00 70.49  ?  207  PRO F O    1 
ATOM   62414 C  CB   . PRO F  2 206  ? 95.028  142.304 96.744  1.00 70.49  ?  207  PRO F CB   1 
ATOM   62415 C  CG   . PRO F  2 206  ? 94.985  142.736 95.288  1.00 70.49  ?  207  PRO F CG   1 
ATOM   62416 C  CD   . PRO F  2 206  ? 93.824  141.922 94.720  1.00 70.49  ?  207  PRO F CD   1 
ATOM   62417 H  HA   . PRO F  2 206  ? 93.489  141.234 97.763  1.00 70.49  ?  207  PRO F HA   1 
ATOM   62418 H  HB2  . PRO F  2 206  ? 95.500  143.048 97.385  1.00 70.49  ?  207  PRO F HB2  1 
ATOM   62419 H  HB3  . PRO F  2 206  ? 95.552  141.351 96.819  1.00 70.49  ?  207  PRO F HB3  1 
ATOM   62420 H  HG2  . PRO F  2 206  ? 94.756  143.801 95.230  1.00 70.49  ?  207  PRO F HG2  1 
ATOM   62421 H  HG3  . PRO F  2 206  ? 95.925  142.518 94.783  1.00 70.49  ?  207  PRO F HG3  1 
ATOM   62422 H  HD2  . PRO F  2 206  ? 93.389  142.440 93.865  1.00 70.49  ?  207  PRO F HD2  1 
ATOM   62423 H  HD3  . PRO F  2 206  ? 94.182  140.939 94.416  1.00 70.49  ?  207  PRO F HD3  1 
ATOM   62424 N  N    . LEU F  2 207  ? 92.477  144.314 97.045  1.00 68.38  ?  208  LEU F N    1 
ATOM   62425 C  CA   . LEU F  2 207  ? 91.758  145.440 97.644  1.00 68.38  ?  208  LEU F CA   1 
ATOM   62426 C  C    . LEU F  2 207  ? 90.453  144.995 98.320  1.00 68.38  ?  208  LEU F C    1 
ATOM   62427 O  O    . LEU F  2 207  ? 90.168  145.421 99.434  1.00 68.38  ?  208  LEU F O    1 
ATOM   62428 C  CB   . LEU F  2 207  ? 91.521  146.512 96.571  1.00 68.38  ?  208  LEU F CB   1 
ATOM   62429 C  CG   . LEU F  2 207  ? 90.822  147.774 97.099  1.00 68.38  ?  208  LEU F CG   1 
ATOM   62430 C  CD1  . LEU F  2 207  ? 91.631  148.471 98.192  1.00 68.38  ?  208  LEU F CD1  1 
ATOM   62431 C  CD2  . LEU F  2 207  ? 90.634  148.756 95.947  1.00 68.38  ?  208  LEU F CD2  1 
ATOM   62432 H  H    . LEU F  2 207  ? 92.612  144.310 96.044  1.00 68.38  ?  208  LEU F H    1 
ATOM   62433 H  HA   . LEU F  2 207  ? 92.399  145.862 98.419  1.00 68.38  ?  208  LEU F HA   1 
ATOM   62434 H  HB2  . LEU F  2 207  ? 92.482  146.799 96.144  1.00 68.38  ?  208  LEU F HB2  1 
ATOM   62435 H  HB3  . LEU F  2 207  ? 90.909  146.086 95.777  1.00 68.38  ?  208  LEU F HB3  1 
ATOM   62436 H  HG   . LEU F  2 207  ? 89.840  147.515 97.493  1.00 68.38  ?  208  LEU F HG   1 
ATOM   62437 H  HD11 . LEU F  2 207  ? 91.142  149.404 98.470  1.00 68.38  ?  208  LEU F HD11 1 
ATOM   62438 H  HD12 . LEU F  2 207  ? 91.684  147.841 99.079  1.00 68.38  ?  208  LEU F HD12 1 
ATOM   62439 H  HD13 . LEU F  2 207  ? 92.638  148.685 97.835  1.00 68.38  ?  208  LEU F HD13 1 
ATOM   62440 H  HD21 . LEU F  2 207  ? 90.100  149.638 96.301  1.00 68.38  ?  208  LEU F HD21 1 
ATOM   62441 H  HD22 . LEU F  2 207  ? 90.049  148.288 95.158  1.00 68.38  ?  208  LEU F HD22 1 
ATOM   62442 H  HD23 . LEU F  2 207  ? 91.601  149.057 95.548  1.00 68.38  ?  208  LEU F HD23 1 
ATOM   62443 N  N    . VAL F  2 208  ? 89.711  144.065 97.719  1.00 61.59  ?  209  VAL F N    1 
ATOM   62444 C  CA   . VAL F  2 208  ? 88.565  143.411 98.360  1.00 61.59  ?  209  VAL F CA   1 
ATOM   62445 C  C    . VAL F  2 208  ? 88.973  142.743 99.673  1.00 61.59  ?  209  VAL F C    1 
ATOM   62446 O  O    . VAL F  2 208  ? 88.284  142.931 100.668 1.00 61.59  ?  209  VAL F O    1 
ATOM   62447 C  CB   . VAL F  2 208  ? 87.890  142.419 97.393  1.00 61.59  ?  209  VAL F CB   1 
ATOM   62448 C  CG1  . VAL F  2 208  ? 86.989  141.391 98.084  1.00 61.59  ?  209  VAL F CG1  1 
ATOM   62449 C  CG2  . VAL F  2 208  ? 87.031  143.183 96.384  1.00 61.59  ?  209  VAL F CG2  1 
ATOM   62450 H  H    . VAL F  2 208  ? 89.957  143.785 96.781  1.00 61.59  ?  209  VAL F H    1 
ATOM   62451 H  HA   . VAL F  2 208  ? 87.832  144.174 98.619  1.00 61.59  ?  209  VAL F HA   1 
ATOM   62452 H  HB   . VAL F  2 208  ? 88.655  141.870 96.844  1.00 61.59  ?  209  VAL F HB   1 
ATOM   62453 H  HG11 . VAL F  2 208  ? 86.474  140.791 97.333  1.00 61.59  ?  209  VAL F HG11 1 
ATOM   62454 H  HG12 . VAL F  2 208  ? 87.583  140.717 98.700  1.00 61.59  ?  209  VAL F HG12 1 
ATOM   62455 H  HG13 . VAL F  2 208  ? 86.250  141.898 98.706  1.00 61.59  ?  209  VAL F HG13 1 
ATOM   62456 H  HG21 . VAL F  2 208  ? 87.625  143.945 95.882  1.00 61.59  ?  209  VAL F HG21 1 
ATOM   62457 H  HG22 . VAL F  2 208  ? 86.642  142.495 95.633  1.00 61.59  ?  209  VAL F HG22 1 
ATOM   62458 H  HG23 . VAL F  2 208  ? 86.199  143.668 96.893  1.00 61.59  ?  209  VAL F HG23 1 
ATOM   62459 N  N    . THR F  2 209  ? 90.095  142.019 99.745  1.00 70.00  ?  210  THR F N    1 
ATOM   62460 C  CA   . THR F  2 209  ? 90.513  141.411 101.025 1.00 70.00  ?  210  THR F CA   1 
ATOM   62461 C  C    . THR F  2 209  ? 90.898  142.444 102.083 1.00 70.00  ?  210  THR F C    1 
ATOM   62462 O  O    . THR F  2 209  ? 90.593  142.243 103.255 1.00 70.00  ?  210  THR F O    1 
ATOM   62463 C  CB   . THR F  2 209  ? 91.654  140.402 100.883 1.00 70.00  ?  210  THR F CB   1 
ATOM   62464 O  OG1  . THR F  2 209  ? 92.853  141.009 100.465 1.00 70.00  ?  210  THR F OG1  1 
ATOM   62465 C  CG2  . THR F  2 209  ? 91.309  139.263 99.930  1.00 70.00  ?  210  THR F CG2  1 
ATOM   62466 H  H    . THR F  2 209  ? 90.636  141.863 98.907  1.00 70.00  ?  210  THR F H    1 
ATOM   62467 H  HA   . THR F  2 209  ? 89.662  140.861 101.426 1.00 70.00  ?  210  THR F HA   1 
ATOM   62468 H  HB   . THR F  2 209  ? 91.833  139.963 101.864 1.00 70.00  ?  210  THR F HB   1 
ATOM   62469 H  HG1  . THR F  2 209  ? 92.655  141.743 99.881  1.00 70.00  ?  210  THR F HG1  1 
ATOM   62470 H  HG21 . THR F  2 209  ? 92.109  138.524 99.944  1.00 70.00  ?  210  THR F HG21 1 
ATOM   62471 H  HG22 . THR F  2 209  ? 91.187  139.633 98.914  1.00 70.00  ?  210  THR F HG22 1 
ATOM   62472 H  HG23 . THR F  2 209  ? 90.386  138.784 100.250 1.00 70.00  ?  210  THR F HG23 1 
ATOM   62473 N  N    . PHE F  2 210  ? 91.487  143.579 101.698 1.00 64.86  ?  211  PHE F N    1 
ATOM   62474 C  CA   . PHE F  2 210  ? 91.713  144.686 102.627 1.00 64.86  ?  211  PHE F CA   1 
ATOM   62475 C  C    . PHE F  2 210  ? 90.388  145.265 103.139 1.00 64.86  ?  211  PHE F C    1 
ATOM   62476 O  O    . PHE F  2 210  ? 90.209  145.415 104.346 1.00 64.86  ?  211  PHE F O    1 
ATOM   62477 C  CB   . PHE F  2 210  ? 92.559  145.771 101.953 1.00 64.86  ?  211  PHE F CB   1 
ATOM   62478 C  CG   . PHE F  2 210  ? 92.595  147.065 102.735 1.00 64.86  ?  211  PHE F CG   1 
ATOM   62479 C  CD1  . PHE F  2 210  ? 93.485  147.217 103.810 1.00 64.86  ?  211  PHE F CD1  1 
ATOM   62480 C  CD2  . PHE F  2 210  ? 91.710  148.108 102.410 1.00 64.86  ?  211  PHE F CD2  1 
ATOM   62481 C  CE1  . PHE F  2 210  ? 93.506  148.416 104.542 1.00 64.86  ?  211  PHE F CE1  1 
ATOM   62482 C  CE2  . PHE F  2 210  ? 91.720  149.299 103.152 1.00 64.86  ?  211  PHE F CE2  1 
ATOM   62483 C  CZ   . PHE F  2 210  ? 92.622  149.455 104.215 1.00 64.86  ?  211  PHE F CZ   1 
ATOM   62484 H  H    . PHE F  2 210  ? 91.728  143.702 100.725 1.00 64.86  ?  211  PHE F H    1 
ATOM   62485 H  HA   . PHE F  2 210  ? 92.259  144.318 103.495 1.00 64.86  ?  211  PHE F HA   1 
ATOM   62486 H  HB2  . PHE F  2 210  ? 93.578  145.408 101.822 1.00 64.86  ?  211  PHE F HB2  1 
ATOM   62487 H  HB3  . PHE F  2 210  ? 92.161  145.980 100.961 1.00 64.86  ?  211  PHE F HB3  1 
ATOM   62488 H  HD1  . PHE F  2 210  ? 94.156  146.413 104.073 1.00 64.86  ?  211  PHE F HD1  1 
ATOM   62489 H  HD2  . PHE F  2 210  ? 91.017  147.998 101.591 1.00 64.86  ?  211  PHE F HD2  1 
ATOM   62490 H  HE1  . PHE F  2 210  ? 94.203  148.545 105.356 1.00 64.86  ?  211  PHE F HE1  1 
ATOM   62491 H  HE2  . PHE F  2 210  ? 91.037  150.096 102.904 1.00 64.86  ?  211  PHE F HE2  1 
ATOM   62492 H  HZ   . PHE F  2 210  ? 92.632  150.376 104.780 1.00 64.86  ?  211  PHE F HZ   1 
ATOM   62493 N  N    . VAL F  2 211  ? 89.439  145.539 102.237 1.00 65.68  ?  212  VAL F N    1 
ATOM   62494 C  CA   . VAL F  2 211  ? 88.111  146.059 102.595 1.00 65.68  ?  212  VAL F CA   1 
ATOM   62495 C  C    . VAL F  2 211  ? 87.365  145.080 103.499 1.00 65.68  ?  212  VAL F C    1 
ATOM   62496 O  O    . VAL F  2 211  ? 86.876  145.485 104.545 1.00 65.68  ?  212  VAL F O    1 
ATOM   62497 C  CB   . VAL F  2 211  ? 87.295  146.420 101.341 1.00 65.68  ?  212  VAL F CB   1 
ATOM   62498 C  CG1  . VAL F  2 211  ? 85.832  146.743 101.655 1.00 65.68  ?  212  VAL F CG1  1 
ATOM   62499 C  CG2  . VAL F  2 211  ? 87.896  147.659 100.666 1.00 65.68  ?  212  VAL F CG2  1 
ATOM   62500 H  H    . VAL F  2 211  ? 89.652  145.405 101.258 1.00 65.68  ?  212  VAL F H    1 
ATOM   62501 H  HA   . VAL F  2 211  ? 88.243  146.978 103.166 1.00 65.68  ?  212  VAL F HA   1 
ATOM   62502 H  HB   . VAL F  2 211  ? 87.316  145.587 100.639 1.00 65.68  ?  212  VAL F HB   1 
ATOM   62503 H  HG11 . VAL F  2 211  ? 85.325  147.072 100.749 1.00 65.68  ?  212  VAL F HG11 1 
ATOM   62504 H  HG12 . VAL F  2 211  ? 85.316  145.859 102.024 1.00 65.68  ?  212  VAL F HG12 1 
ATOM   62505 H  HG13 . VAL F  2 211  ? 85.778  147.534 102.402 1.00 65.68  ?  212  VAL F HG13 1 
ATOM   62506 H  HG21 . VAL F  2 211  ? 87.336  147.891 99.760  1.00 65.68  ?  212  VAL F HG21 1 
ATOM   62507 H  HG22 . VAL F  2 211  ? 87.854  148.514 101.341 1.00 65.68  ?  212  VAL F HG22 1 
ATOM   62508 H  HG23 . VAL F  2 211  ? 88.933  147.479 100.386 1.00 65.68  ?  212  VAL F HG23 1 
ATOM   62509 N  N    . VAL F  2 212  ? 87.338  143.786 103.175 1.00 56.72  ?  213  VAL F N    1 
ATOM   62510 C  CA   . VAL F  2 212  ? 86.772  142.753 104.053 1.00 56.72  ?  213  VAL F CA   1 
ATOM   62511 C  C    . VAL F  2 212  ? 87.482  142.732 105.401 1.00 56.72  ?  213  VAL F C    1 
ATOM   62512 O  O    . VAL F  2 212  ? 86.819  142.653 106.424 1.00 56.72  ?  213  VAL F O    1 
ATOM   62513 C  CB   . VAL F  2 212  ? 86.815  141.367 103.384 1.00 56.72  ?  213  VAL F CB   1 
ATOM   62514 C  CG1  . VAL F  2 212  ? 86.516  140.211 104.345 1.00 56.72  ?  213  VAL F CG1  1 
ATOM   62515 C  CG2  . VAL F  2 212  ? 85.774  141.305 102.263 1.00 56.72  ?  213  VAL F CG2  1 
ATOM   62516 H  H    . VAL F  2 212  ? 87.747  143.498 102.297 1.00 56.72  ?  213  VAL F H    1 
ATOM   62517 H  HA   . VAL F  2 212  ? 85.728  142.996 104.251 1.00 56.72  ?  213  VAL F HA   1 
ATOM   62518 H  HB   . VAL F  2 212  ? 87.806  141.205 102.959 1.00 56.72  ?  213  VAL F HB   1 
ATOM   62519 H  HG11 . VAL F  2 212  ? 86.496  139.269 103.796 1.00 56.72  ?  213  VAL F HG11 1 
ATOM   62520 H  HG12 . VAL F  2 212  ? 85.553  140.358 104.832 1.00 56.72  ?  213  VAL F HG12 1 
ATOM   62521 H  HG13 . VAL F  2 212  ? 87.293  140.133 105.103 1.00 56.72  ?  213  VAL F HG13 1 
ATOM   62522 H  HG21 . VAL F  2 212  ? 85.850  140.350 101.743 1.00 56.72  ?  213  VAL F HG21 1 
ATOM   62523 H  HG22 . VAL F  2 212  ? 84.772  141.409 102.677 1.00 56.72  ?  213  VAL F HG22 1 
ATOM   62524 H  HG23 . VAL F  2 212  ? 85.943  142.104 101.542 1.00 56.72  ?  213  VAL F HG23 1 
ATOM   62525 N  N    . GLY F  2 213  ? 88.807  142.860 105.449 1.00 69.97  ?  214  GLY F N    1 
ATOM   62526 C  CA   . GLY F  2 213  ? 89.548  142.865 106.709 1.00 69.97  ?  214  GLY F CA   1 
ATOM   62527 C  C    . GLY F  2 213  ? 89.157  144.017 107.637 1.00 69.97  ?  214  GLY F C    1 
ATOM   62528 O  O    . GLY F  2 213  ? 88.849  143.788 108.807 1.00 69.97  ?  214  GLY F O    1 
ATOM   62529 H  H    . GLY F  2 213  ? 89.328  142.912 104.586 1.00 69.97  ?  214  GLY F H    1 
ATOM   62530 H  HA2  . GLY F  2 213  ? 89.373  141.927 107.234 1.00 69.97  ?  214  GLY F HA2  1 
ATOM   62531 H  HA3  . GLY F  2 213  ? 90.612  142.949 106.486 1.00 69.97  ?  214  GLY F HA3  1 
ATOM   62532 N  N    . VAL F  2 214  ? 89.109  145.251 107.125 1.00 75.03  ?  215  VAL F N    1 
ATOM   62533 C  CA   . VAL F  2 214  ? 88.677  146.398 107.937 1.00 75.03  ?  215  VAL F CA   1 
ATOM   62534 C  C    . VAL F  2 214  ? 87.187  146.327 108.264 1.00 75.03  ?  215  VAL F C    1 
ATOM   62535 O  O    . VAL F  2 214  ? 86.789  146.627 109.384 1.00 75.03  ?  215  VAL F O    1 
ATOM   62536 C  CB   . VAL F  2 214  ? 89.109  147.737 107.317 1.00 75.03  ?  215  VAL F CB   1 
ATOM   62537 C  CG1  . VAL F  2 214  ? 88.395  148.079 106.012 1.00 75.03  ?  215  VAL F CG1  1 
ATOM   62538 C  CG2  . VAL F  2 214  ? 88.887  148.890 108.296 1.00 75.03  ?  215  VAL F CG2  1 
ATOM   62539 H  H    . VAL F  2 214  ? 89.355  145.389 106.156 1.00 75.03  ?  215  VAL F H    1 
ATOM   62540 H  HA   . VAL F  2 214  ? 89.198  146.330 108.892 1.00 75.03  ?  215  VAL F HA   1 
ATOM   62541 H  HB   . VAL F  2 214  ? 90.178  147.681 107.112 1.00 75.03  ?  215  VAL F HB   1 
ATOM   62542 H  HG11 . VAL F  2 214  ? 88.587  147.288 105.288 1.00 75.03  ?  215  VAL F HG11 1 
ATOM   62543 H  HG12 . VAL F  2 214  ? 87.322  148.183 106.170 1.00 75.03  ?  215  VAL F HG12 1 
ATOM   62544 H  HG13 . VAL F  2 214  ? 88.789  149.012 105.612 1.00 75.03  ?  215  VAL F HG13 1 
ATOM   62545 H  HG21 . VAL F  2 214  ? 89.307  149.806 107.880 1.00 75.03  ?  215  VAL F HG21 1 
ATOM   62546 H  HG22 . VAL F  2 214  ? 87.822  149.039 108.476 1.00 75.03  ?  215  VAL F HG22 1 
ATOM   62547 H  HG23 . VAL F  2 214  ? 89.385  148.676 109.241 1.00 75.03  ?  215  VAL F HG23 1 
ATOM   62548 N  N    . LEU F  2 215  ? 86.350  145.852 107.344 1.00 70.98  ?  216  LEU F N    1 
ATOM   62549 C  CA   . LEU F  2 215  ? 84.924  145.705 107.594 1.00 70.98  ?  216  LEU F CA   1 
ATOM   62550 C  C    . LEU F  2 215  ? 84.649  144.620 108.646 1.00 70.98  ?  216  LEU F C    1 
ATOM   62551 O  O    . LEU F  2 215  ? 83.811  144.830 109.516 1.00 70.98  ?  216  LEU F O    1 
ATOM   62552 C  CB   . LEU F  2 215  ? 84.232  145.477 106.247 1.00 70.98  ?  216  LEU F CB   1 
ATOM   62553 C  CG   . LEU F  2 215  ? 82.708  145.653 106.296 1.00 70.98  ?  216  LEU F CG   1 
ATOM   62554 C  CD1  . LEU F  2 215  ? 82.209  146.298 105.006 1.00 70.98  ?  216  LEU F CD1  1 
ATOM   62555 C  CD2  . LEU F  2 215  ? 81.999  144.317 106.439 1.00 70.98  ?  216  LEU F CD2  1 
ATOM   62556 H  H    . LEU F  2 215  ? 86.704  145.611 106.430 1.00 70.98  ?  216  LEU F H    1 
ATOM   62557 H  HA   . LEU F  2 215  ? 84.558  146.648 107.999 1.00 70.98  ?  216  LEU F HA   1 
ATOM   62558 H  HB2  . LEU F  2 215  ? 84.626  146.220 105.557 1.00 70.98  ?  216  LEU F HB2  1 
ATOM   62559 H  HB3  . LEU F  2 215  ? 84.490  144.492 105.858 1.00 70.98  ?  216  LEU F HB3  1 
ATOM   62560 H  HG   . LEU F  2 215  ? 82.436  146.300 107.130 1.00 70.98  ?  216  LEU F HG   1 
ATOM   62561 H  HD11 . LEU F  2 215  ? 81.126  146.411 105.046 1.00 70.98  ?  216  LEU F HD11 1 
ATOM   62562 H  HD12 . LEU F  2 215  ? 82.654  147.285 104.893 1.00 70.98  ?  216  LEU F HD12 1 
ATOM   62563 H  HD13 . LEU F  2 215  ? 82.477  145.682 104.150 1.00 70.98  ?  216  LEU F HD13 1 
ATOM   62564 H  HD21 . LEU F  2 215  ? 80.922  144.472 106.455 1.00 70.98  ?  216  LEU F HD21 1 
ATOM   62565 H  HD22 . LEU F  2 215  ? 82.301  143.849 107.374 1.00 70.98  ?  216  LEU F HD22 1 
ATOM   62566 H  HD23 . LEU F  2 215  ? 82.248  143.668 105.604 1.00 70.98  ?  216  LEU F HD23 1 
ATOM   62567 N  N    . ILE F  2 216  ? 85.400  143.516 108.659 1.00 73.46  ?  217  ILE F N    1 
ATOM   62568 C  CA   . ILE F  2 216  ? 85.353  142.507 109.724 1.00 73.46  ?  217  ILE F CA   1 
ATOM   62569 C  C    . ILE F  2 216  ? 85.665  143.141 111.079 1.00 73.46  ?  217  ILE F C    1 
ATOM   62570 O  O    . ILE F  2 216  ? 84.862  143.013 111.997 1.00 73.46  ?  217  ILE F O    1 
ATOM   62571 C  CB   . ILE F  2 216  ? 86.313  141.339 109.400 1.00 73.46  ?  217  ILE F CB   1 
ATOM   62572 C  CG1  . ILE F  2 216  ? 85.710  140.415 108.323 1.00 73.46  ?  217  ILE F CG1  1 
ATOM   62573 C  CG2  . ILE F  2 216  ? 86.744  140.526 110.636 1.00 73.46  ?  217  ILE F CG2  1 
ATOM   62574 C  CD1  . ILE F  2 216  ? 84.657  139.424 108.825 1.00 73.46  ?  217  ILE F CD1  1 
ATOM   62575 H  H    . ILE F  2 216  ? 86.057  143.378 107.905 1.00 73.46  ?  217  ILE F H    1 
ATOM   62576 H  HA   . ILE F  2 216  ? 84.338  142.116 109.790 1.00 73.46  ?  217  ILE F HA   1 
ATOM   62577 H  HB   . ILE F  2 216  ? 87.223  141.767 108.981 1.00 73.46  ?  217  ILE F HB   1 
ATOM   62578 H  HG12 . ILE F  2 216  ? 85.254  141.024 107.543 1.00 73.46  ?  217  ILE F HG12 1 
ATOM   62579 H  HG13 . ILE F  2 216  ? 86.519  139.845 107.866 1.00 73.46  ?  217  ILE F HG13 1 
ATOM   62580 H  HG21 . ILE F  2 216  ? 87.308  139.648 110.321 1.00 73.46  ?  217  ILE F HG21 1 
ATOM   62581 H  HG22 . ILE F  2 216  ? 87.388  141.121 111.283 1.00 73.46  ?  217  ILE F HG22 1 
ATOM   62582 H  HG23 . ILE F  2 216  ? 85.871  140.207 111.203 1.00 73.46  ?  217  ILE F HG23 1 
ATOM   62583 H  HD11 . ILE F  2 216  ? 85.128  138.676 109.461 1.00 73.46  ?  217  ILE F HD11 1 
ATOM   62584 H  HD12 . ILE F  2 216  ? 84.206  138.916 107.973 1.00 73.46  ?  217  ILE F HD12 1 
ATOM   62585 H  HD13 . ILE F  2 216  ? 83.879  139.940 109.384 1.00 73.46  ?  217  ILE F HD13 1 
ATOM   62586 N  N    . VAL F  2 217  ? 86.789  143.854 111.227 1.00 87.88  ?  218  VAL F N    1 
ATOM   62587 C  CA   . VAL F  2 217  ? 87.153  144.399 112.544 1.00 87.88  ?  218  VAL F CA   1 
ATOM   62588 C  C    . VAL F  2 217  ? 86.188  145.507 112.998 1.00 87.88  ?  218  VAL F C    1 
ATOM   62589 O  O    . VAL F  2 217  ? 85.803  145.543 114.164 1.00 87.88  ?  218  VAL F O    1 
ATOM   62590 C  CB   . VAL F  2 217  ? 88.638  144.801 112.613 1.00 87.88  ?  218  VAL F CB   1 
ATOM   62591 C  CG1  . VAL F  2 217  ? 88.963  146.157 111.996 1.00 87.88  ?  218  VAL F CG1  1 
ATOM   62592 C  CG2  . VAL F  2 217  ? 89.126  144.815 114.057 1.00 87.88  ?  218  VAL F CG2  1 
ATOM   62593 H  H    . VAL F  2 217  ? 87.416  143.959 110.443 1.00 87.88  ?  218  VAL F H    1 
ATOM   62594 H  HA   . VAL F  2 217  ? 87.033  143.580 113.254 1.00 87.88  ?  218  VAL F HA   1 
ATOM   62595 H  HB   . VAL F  2 217  ? 89.216  144.046 112.087 1.00 87.88  ?  218  VAL F HB   1 
ATOM   62596 H  HG11 . VAL F  2 217  ? 90.039  146.324 112.022 1.00 87.88  ?  218  VAL F HG11 1 
ATOM   62597 H  HG12 . VAL F  2 217  ? 88.475  146.959 112.540 1.00 87.88  ?  218  VAL F HG12 1 
ATOM   62598 H  HG13 . VAL F  2 217  ? 88.638  146.165 110.961 1.00 87.88  ?  218  VAL F HG13 1 
ATOM   62599 H  HG21 . VAL F  2 217  ? 90.189  145.046 114.087 1.00 87.88  ?  218  VAL F HG21 1 
ATOM   62600 H  HG22 . VAL F  2 217  ? 88.971  143.837 114.504 1.00 87.88  ?  218  VAL F HG22 1 
ATOM   62601 H  HG23 . VAL F  2 217  ? 88.584  145.560 114.632 1.00 87.88  ?  218  VAL F HG23 1 
ATOM   62602 N  N    . VAL F  2 218  ? 85.721  146.365 112.087 1.00 90.80  ?  219  VAL F N    1 
ATOM   62603 C  CA   . VAL F  2 218  ? 84.762  147.437 112.402 1.00 90.80  ?  219  VAL F CA   1 
ATOM   62604 C  C    . VAL F  2 218  ? 83.382  146.890 112.762 1.00 90.80  ?  219  VAL F C    1 
ATOM   62605 O  O    . VAL F  2 218  ? 82.782  147.376 113.712 1.00 90.80  ?  219  VAL F O    1 
ATOM   62606 C  CB   . VAL F  2 218  ? 84.680  148.452 111.246 1.00 90.80  ?  219  VAL F CB   1 
ATOM   62607 C  CG1  . VAL F  2 218  ? 83.517  149.439 111.375 1.00 90.80  ?  219  VAL F CG1  1 
ATOM   62608 C  CG2  . VAL F  2 218  ? 85.968  149.280 111.191 1.00 90.80  ?  219  VAL F CG2  1 
ATOM   62609 H  H    . VAL F  2 218  ? 86.066  146.297 111.142 1.00 90.80  ?  219  VAL F H    1 
ATOM   62610 H  HA   . VAL F  2 218  ? 85.120  147.973 113.280 1.00 90.80  ?  219  VAL F HA   1 
ATOM   62611 H  HB   . VAL F  2 218  ? 84.558  147.913 110.306 1.00 90.80  ?  219  VAL F HB   1 
ATOM   62612 H  HG11 . VAL F  2 218  ? 83.571  150.177 110.577 1.00 90.80  ?  219  VAL F HG11 1 
ATOM   62613 H  HG12 . VAL F  2 218  ? 83.561  149.948 112.337 1.00 90.80  ?  219  VAL F HG12 1 
ATOM   62614 H  HG13 . VAL F  2 218  ? 82.564  148.918 111.282 1.00 90.80  ?  219  VAL F HG13 1 
ATOM   62615 H  HG21 . VAL F  2 218  ? 85.935  149.956 110.338 1.00 90.80  ?  219  VAL F HG21 1 
ATOM   62616 H  HG22 . VAL F  2 218  ? 86.077  149.863 112.104 1.00 90.80  ?  219  VAL F HG22 1 
ATOM   62617 H  HG23 . VAL F  2 218  ? 86.834  148.632 111.082 1.00 90.80  ?  219  VAL F HG23 1 
ATOM   62618 N  N    . LEU F  2 219  ? 82.862  145.872 112.075 1.00 73.26  ?  220  LEU F N    1 
ATOM   62619 C  CA   . LEU F  2 219  ? 81.606  145.250 112.498 1.00 73.26  ?  220  LEU F CA   1 
ATOM   62620 C  C    . LEU F  2 219  ? 81.771  144.492 113.820 1.00 73.26  ?  220  LEU F C    1 
ATOM   62621 O  O    . LEU F  2 219  ? 80.918  144.581 114.697 1.00 73.26  ?  220  LEU F O    1 
ATOM   62622 C  CB   . LEU F  2 219  ? 81.067  144.297 111.424 1.00 73.26  ?  220  LEU F CB   1 
ATOM   62623 C  CG   . LEU F  2 219  ? 80.436  144.914 110.203 1.00 73.26  ?  220  LEU F CG   1 
ATOM   62624 C  CD1  . LEU F  2 219  ? 79.864  143.835 109.308 1.00 73.26  ?  220  LEU F CD1  1 
ATOM   62625 C  CD2  . LEU F  2 219  ? 79.324  145.812 110.538 1.00 73.26  ?  220  LEU F CD2  1 
ATOM   62626 H  H    . LEU F  2 219  ? 83.358  145.495 111.282 1.00 73.26  ?  220  LEU F H    1 
ATOM   62627 H  HA   . LEU F  2 219  ? 80.867  146.030 112.676 1.00 73.26  ?  220  LEU F HA   1 
ATOM   62628 H  HB2  . LEU F  2 219  ? 81.841  143.639 111.115 1.00 73.26  ?  220  LEU F HB2  1 
ATOM   62629 H  HB3  . LEU F  2 219  ? 80.308  143.706 111.873 1.00 73.26  ?  220  LEU F HB3  1 
ATOM   62630 H  HG   . LEU F  2 219  ? 81.159  145.460 109.673 1.00 73.26  ?  220  LEU F HG   1 
ATOM   62631 H  HD11 . LEU F  2 219  ? 80.641  143.176 109.029 1.00 73.26  ?  220  LEU F HD11 1 
ATOM   62632 H  HD12 . LEU F  2 219  ? 79.111  143.291 109.813 1.00 73.26  ?  220  LEU F HD12 1 
ATOM   62633 H  HD13 . LEU F  2 219  ? 79.430  144.252 108.419 1.00 73.26  ?  220  LEU F HD13 1 
ATOM   62634 H  HD21 . LEU F  2 219  ? 78.852  146.145 109.635 1.00 73.26  ?  220  LEU F HD21 1 
ATOM   62635 H  HD22 . LEU F  2 219  ? 78.612  145.305 111.115 1.00 73.26  ?  220  LEU F HD22 1 
ATOM   62636 H  HD23 . LEU F  2 219  ? 79.702  146.650 111.093 1.00 73.26  ?  220  LEU F HD23 1 
ATOM   62637 N  N    . THR F  2 220  ? 82.860  143.747 113.995 1.00 84.21  ?  221  THR F N    1 
ATOM   62638 C  CA   . THR F  2 220  ? 82.986  142.837 115.138 1.00 84.21  ?  221  THR F CA   1 
ATOM   62639 C  C    . THR F  2 220  ? 83.227  143.555 116.466 1.00 84.21  ?  221  THR F C    1 
ATOM   62640 O  O    . THR F  2 220  ? 82.738  143.110 117.500 1.00 84.21  ?  221  THR F O    1 
ATOM   62641 C  CB   . THR F  2 220  ? 84.037  141.753 114.859 1.00 84.21  ?  221  THR F CB   1 
ATOM   62642 O  OG1  . THR F  2 220  ? 83.967  140.806 115.881 1.00 84.21  ?  221  THR F OG1  1 
ATOM   62643 C  CG2  . THR F  2 220  ? 85.470  142.261 114.738 1.00 84.21  ?  221  THR F CG2  1 
ATOM   62644 H  H    . THR F  2 220  ? 83.536  143.682 113.249 1.00 84.21  ?  221  THR F H    1 
ATOM   62645 H  HA   . THR F  2 220  ? 82.031  142.322 115.242 1.00 84.21  ?  221  THR F HA   1 
ATOM   62646 H  HB   . THR F  2 220  ? 83.772  141.229 113.941 1.00 84.21  ?  221  THR F HB   1 
ATOM   62647 H  HG1  . THR F  2 220  ? 84.799  140.809 116.358 1.00 84.21  ?  221  THR F HG1  1 
ATOM   62648 H  HG21 . THR F  2 220  ? 86.123  141.438 114.450 1.00 84.21  ?  221  THR F HG21 1 
ATOM   62649 H  HG22 . THR F  2 220  ? 85.815  142.670 115.685 1.00 84.21  ?  221  THR F HG22 1 
ATOM   62650 H  HG23 . THR F  2 220  ? 85.520  143.033 113.975 1.00 84.21  ?  221  THR F HG23 1 
ATOM   62651 N  N    . ILE F  2 221  ? 83.914  144.704 116.473 1.00 104.20 ?  222  ILE F N    1 
ATOM   62652 C  CA   . ILE F  2 221  ? 84.156  145.455 117.715 1.00 104.20 ?  222  ILE F CA   1 
ATOM   62653 C  C    . ILE F  2 221  ? 82.856  145.968 118.363 1.00 104.20 ?  222  ILE F C    1 
ATOM   62654 O  O    . ILE F  2 221  ? 82.790  146.087 119.587 1.00 104.20 ?  222  ILE F O    1 
ATOM   62655 C  CB   . ILE F  2 221  ? 85.200  146.566 117.486 1.00 104.20 ?  222  ILE F CB   1 
ATOM   62656 C  CG1  . ILE F  2 221  ? 85.704  147.113 118.830 1.00 104.20 ?  222  ILE F CG1  1 
ATOM   62657 C  CG2  . ILE F  2 221  ? 84.661  147.696 116.617 1.00 104.20 ?  222  ILE F CG2  1 
ATOM   62658 C  CD1  . ILE F  2 221  ? 86.948  147.994 118.712 1.00 104.20 ?  222  ILE F CD1  1 
ATOM   62659 H  H    . ILE F  2 221  ? 84.321  145.043 115.615 1.00 104.20 ?  222  ILE F H    1 
ATOM   62660 H  HA   . ILE F  2 221  ? 84.595  144.751 118.420 1.00 104.20 ?  222  ILE F HA   1 
ATOM   62661 H  HB   . ILE F  2 221  ? 86.046  146.122 116.975 1.00 104.20 ?  222  ILE F HB   1 
ATOM   62662 H  HG12 . ILE F  2 221  ? 84.924  147.685 119.308 1.00 104.20 ?  222  ILE F HG12 1 
ATOM   62663 H  HG13 . ILE F  2 221  ? 85.952  146.279 119.467 1.00 104.20 ?  222  ILE F HG13 1 
ATOM   62664 H  HG21 . ILE F  2 221  ? 85.466  148.371 116.335 1.00 104.20 ?  222  ILE F HG21 1 
ATOM   62665 H  HG22 . ILE F  2 221  ? 83.900  148.257 117.142 1.00 104.20 ?  222  ILE F HG22 1 
ATOM   62666 H  HG23 . ILE F  2 221  ? 84.238  147.283 115.713 1.00 104.20 ?  222  ILE F HG23 1 
ATOM   62667 H  HD11 . ILE F  2 221  ? 87.294  148.269 119.698 1.00 104.20 ?  222  ILE F HD11 1 
ATOM   62668 H  HD12 . ILE F  2 221  ? 87.730  147.455 118.206 1.00 104.20 ?  222  ILE F HD12 1 
ATOM   62669 H  HD13 . ILE F  2 221  ? 86.724  148.898 118.170 1.00 104.20 ?  222  ILE F HD13 1 
ATOM   62670 N  N    . CYS F  2 222  ? 81.789  146.187 117.591 1.00 105.36 ?  223  CYS F N    1 
ATOM   62671 C  CA   . CYS F  2 222  ? 80.459  146.483 118.131 1.00 105.36 ?  223  CYS F CA   1 
ATOM   62672 C  C    . CYS F  2 222  ? 79.832  145.248 118.795 1.00 105.36 ?  223  CYS F C    1 
ATOM   62673 O  O    . CYS F  2 222  ? 79.466  145.302 119.967 1.00 105.36 ?  223  CYS F O    1 
ATOM   62674 C  CB   . CYS F  2 222  ? 79.573  147.044 117.015 1.00 105.36 ?  223  CYS F CB   1 
ATOM   62675 S  SG   . CYS F  2 222  ? 80.267  148.628 116.472 1.00 105.36 ?  223  CYS F SG   1 
ATOM   62676 H  H    . CYS F  2 222  ? 81.889  146.105 116.590 1.00 105.36 ?  223  CYS F H    1 
ATOM   62677 H  HA   . CYS F  2 222  ? 80.548  147.248 118.901 1.00 105.36 ?  223  CYS F HA   1 
ATOM   62678 H  HB2  . CYS F  2 222  ? 79.528  146.350 116.178 1.00 105.36 ?  223  CYS F HB2  1 
ATOM   62679 H  HB3  . CYS F  2 222  ? 78.565  147.205 117.394 1.00 105.36 ?  223  CYS F HB3  1 
ATOM   62680 H  HG   . CYS F  2 222  ? 79.380  148.870 115.505 1.00 105.36 ?  223  CYS F HG   1 
ATOM   62681 N  N    . ALA F  2 223  ? 79.791  144.110 118.097 1.00 101.06 ?  224  ALA F N    1 
ATOM   62682 C  CA   . ALA F  2 223  ? 79.296  142.846 118.650 1.00 101.06 ?  224  ALA F CA   1 
ATOM   62683 C  C    . ALA F  2 223  ? 80.107  142.345 119.869 1.00 101.06 ?  224  ALA F C    1 
ATOM   62684 O  O    . ALA F  2 223  ? 79.603  141.551 120.660 1.00 101.06 ?  224  ALA F O    1 
ATOM   62685 C  CB   . ALA F  2 223  ? 79.273  141.809 117.525 1.00 101.06 ?  224  ALA F CB   1 
ATOM   62686 H  H    . ALA F  2 223  ? 80.124  144.112 117.144 1.00 101.06 ?  224  ALA F H    1 
ATOM   62687 H  HA   . ALA F  2 223  ? 78.272  142.999 118.989 1.00 101.06 ?  224  ALA F HA   1 
ATOM   62688 H  HB1  . ALA F  2 223  ? 78.673  142.177 116.695 1.00 101.06 ?  224  ALA F HB1  1 
ATOM   62689 H  HB2  . ALA F  2 223  ? 78.839  140.879 117.890 1.00 101.06 ?  224  ALA F HB2  1 
ATOM   62690 H  HB3  . ALA F  2 223  ? 80.285  141.612 117.176 1.00 101.06 ?  224  ALA F HB3  1 
ATOM   62691 N  N    . LYS F  2 224  ? 81.336  142.835 120.051 1.00 128.45 ?  225  LYS F N    1 
ATOM   62692 C  CA   . LYS F  2 224  ? 82.145  142.685 121.267 1.00 128.45 ?  225  LYS F CA   1 
ATOM   62693 C  C    . LYS F  2 224  ? 81.749  143.677 122.365 1.00 128.45 ?  225  LYS F C    1 
ATOM   62694 O  O    . LYS F  2 224  ? 81.300  143.280 123.425 1.00 128.45 ?  225  LYS F O    1 
ATOM   62695 C  CB   . LYS F  2 224  ? 83.626  142.812 120.876 1.00 128.45 ?  225  LYS F CB   1 
ATOM   62696 C  CG   . LYS F  2 224  ? 84.593  142.597 122.048 1.00 128.45 ?  225  LYS F CG   1 
ATOM   62697 C  CD   . LYS F  2 224  ? 86.025  142.827 121.601 1.00 128.45 ?  225  LYS F CD   1 
ATOM   62698 C  CE   . LYS F  2 224  ? 87.026  142.859 122.760 1.00 128.45 ?  225  LYS F CE   1 
ATOM   62699 N  NZ   . LYS F  2 224  ? 87.252  141.551 123.365 1.00 128.45 1  225  LYS F NZ   1 
ATOM   62700 H  H    . LYS F  2 224  ? 81.736  143.329 119.269 1.00 128.45 ?  225  LYS F H    1 
ATOM   62701 H  HA   . LYS F  2 224  ? 81.990  141.689 121.675 1.00 128.45 ?  225  LYS F HA   1 
ATOM   62702 H  HB2  . LYS F  2 224  ? 83.844  142.084 120.101 1.00 128.45 ?  225  LYS F HB2  1 
ATOM   62703 H  HB3  . LYS F  2 224  ? 83.804  143.795 120.451 1.00 128.45 ?  225  LYS F HB3  1 
ATOM   62704 H  HG2  . LYS F  2 224  ? 84.369  143.290 122.840 1.00 128.45 ?  225  LYS F HG2  1 
ATOM   62705 H  HG3  . LYS F  2 224  ? 84.487  141.595 122.423 1.00 128.45 ?  225  LYS F HG3  1 
ATOM   62706 H  HD2  . LYS F  2 224  ? 86.304  142.069 120.896 1.00 128.45 ?  225  LYS F HD2  1 
ATOM   62707 H  HD3  . LYS F  2 224  ? 86.070  143.777 121.101 1.00 128.45 ?  225  LYS F HD3  1 
ATOM   62708 H  HE2  . LYS F  2 224  ? 87.958  143.237 122.398 1.00 128.45 ?  225  LYS F HE2  1 
ATOM   62709 H  HE3  . LYS F  2 224  ? 86.674  143.546 123.497 1.00 128.45 ?  225  LYS F HE3  1 
ATOM   62710 H  HZ1  . LYS F  2 224  ? 86.401  141.168 123.696 1.00 128.45 ?  225  LYS F HZ1  1 
ATOM   62711 H  HZ2  . LYS F  2 224  ? 87.657  140.922 122.721 1.00 128.45 ?  225  LYS F HZ2  1 
ATOM   62712 H  HZ3  . LYS F  2 224  ? 87.887  141.625 124.142 1.00 128.45 ?  225  LYS F HZ3  1 
ATOM   62713 N  N    . SER F  2 225  ? 81.955  144.967 122.128 1.00 133.84 ?  226  SER F N    1 
ATOM   62714 C  CA   . SER F  2 225  ? 81.949  146.006 123.171 1.00 133.84 ?  226  SER F CA   1 
ATOM   62715 C  C    . SER F  2 225  ? 80.569  146.587 123.488 1.00 133.84 ?  226  SER F C    1 
ATOM   62716 O  O    . SER F  2 225  ? 80.327  147.001 124.620 1.00 133.84 ?  226  SER F O    1 
ATOM   62717 C  CB   . SER F  2 225  ? 82.907  147.140 122.784 1.00 133.84 ?  226  SER F CB   1 
ATOM   62718 O  OG   . SER F  2 225  ? 82.470  147.835 121.632 1.00 133.84 ?  226  SER F OG   1 
ATOM   62719 H  H    . SER F  2 225  ? 82.280  145.214 121.211 1.00 133.84 ?  226  SER F H    1 
ATOM   62720 H  HA   . SER F  2 225  ? 82.328  145.571 124.095 1.00 133.84 ?  226  SER F HA   1 
ATOM   62721 H  HB2  . SER F  2 225  ? 82.972  147.843 123.613 1.00 133.84 ?  226  SER F HB2  1 
ATOM   62722 H  HB3  . SER F  2 225  ? 83.901  146.733 122.605 1.00 133.84 ?  226  SER F HB3  1 
ATOM   62723 H  HG   . SER F  2 225  ? 82.648  147.293 120.861 1.00 133.84 ?  226  SER F HG   1 
ATOM   62724 N  N    . LEU F  2 226  ? 79.644  146.608 122.525 1.00 113.86 ?  227  LEU F N    1 
ATOM   62725 C  CA   . LEU F  2 226  ? 78.302  147.156 122.715 1.00 113.86 ?  227  LEU F CA   1 
ATOM   62726 C  C    . LEU F  2 226  ? 77.267  146.072 123.045 1.00 113.86 ?  227  LEU F C    1 
ATOM   62727 O  O    . LEU F  2 226  ? 76.302  146.354 123.751 1.00 113.86 ?  227  LEU F O    1 
ATOM   62728 C  CB   . LEU F  2 226  ? 77.908  148.004 121.496 1.00 113.86 ?  227  LEU F CB   1 
ATOM   62729 C  CG   . LEU F  2 226  ? 78.898  149.134 121.151 1.00 113.86 ?  227  LEU F CG   1 
ATOM   62730 C  CD1  . LEU F  2 226  ? 78.406  149.911 119.933 1.00 113.86 ?  227  LEU F CD1  1 
ATOM   62731 C  CD2  . LEU F  2 226  ? 79.069  150.129 122.299 1.00 113.86 ?  227  LEU F CD2  1 
ATOM   62732 H  H    . LEU F  2 226  ? 79.885  146.251 121.613 1.00 113.86 ?  227  LEU F H    1 
ATOM   62733 H  HA   . LEU F  2 226  ? 78.312  147.826 123.575 1.00 113.86 ?  227  LEU F HA   1 
ATOM   62734 H  HB2  . LEU F  2 226  ? 77.813  147.347 120.631 1.00 113.86 ?  227  LEU F HB2  1 
ATOM   62735 H  HB3  . LEU F  2 226  ? 76.936  148.451 121.697 1.00 113.86 ?  227  LEU F HB3  1 
ATOM   62736 H  HG   . LEU F  2 226  ? 79.868  148.707 120.903 1.00 113.86 ?  227  LEU F HG   1 
ATOM   62737 H  HD11 . LEU F  2 226  ? 78.279  149.230 119.093 1.00 113.86 ?  227  LEU F HD11 1 
ATOM   62738 H  HD12 . LEU F  2 226  ? 79.139  150.668 119.660 1.00 113.86 ?  227  LEU F HD12 1 
ATOM   62739 H  HD13 . LEU F  2 226  ? 77.454  150.393 120.154 1.00 113.86 ?  227  LEU F HD13 1 
ATOM   62740 H  HD21 . LEU F  2 226  ? 79.712  150.949 121.983 1.00 113.86 ?  227  LEU F HD21 1 
ATOM   62741 H  HD22 . LEU F  2 226  ? 78.100  150.527 122.598 1.00 113.86 ?  227  LEU F HD22 1 
ATOM   62742 H  HD23 . LEU F  2 226  ? 79.540  149.640 123.150 1.00 113.86 ?  227  LEU F HD23 1 
ATOM   62743 N  N    . ALA F  2 227  ? 77.497  144.817 122.646 1.00 120.86 ?  228  ALA F N    1 
ATOM   62744 C  CA   . ALA F  2 227  ? 76.658  143.698 123.069 1.00 120.86 ?  228  ALA F CA   1 
ATOM   62745 C  C    . ALA F  2 227  ? 76.624  143.544 124.596 1.00 120.86 ?  228  ALA F C    1 
ATOM   62746 O  O    . ALA F  2 227  ? 75.546  143.485 125.176 1.00 120.86 ?  228  ALA F O    1 
ATOM   62747 C  CB   . ALA F  2 227  ? 77.135  142.412 122.393 1.00 120.86 ?  228  ALA F CB   1 
ATOM   62748 H  H    . ALA F  2 227  ? 78.269  144.641 122.019 1.00 120.86 ?  228  ALA F H    1 
ATOM   62749 H  HA   . ALA F  2 227  ? 75.636  143.889 122.744 1.00 120.86 ?  228  ALA F HA   1 
ATOM   62750 H  HB1  . ALA F  2 227  ? 76.461  141.595 122.649 1.00 120.86 ?  228  ALA F HB1  1 
ATOM   62751 H  HB2  . ALA F  2 227  ? 77.133  142.541 121.311 1.00 120.86 ?  228  ALA F HB2  1 
ATOM   62752 H  HB3  . ALA F  2 227  ? 78.139  142.160 122.733 1.00 120.86 ?  228  ALA F HB3  1 
ATOM   62753 N  N    . VAL F  2 228  ? 77.775  143.568 125.280 1.00 139.28 ?  229  VAL F N    1 
ATOM   62754 C  CA   . VAL F  2 228  ? 77.810  143.520 126.755 1.00 139.28 ?  229  VAL F CA   1 
ATOM   62755 C  C    . VAL F  2 228  ? 77.117  144.730 127.393 1.00 139.28 ?  229  VAL F C    1 
ATOM   62756 O  O    . VAL F  2 228  ? 76.358  144.573 128.349 1.00 139.28 ?  229  VAL F O    1 
ATOM   62757 C  CB   . VAL F  2 228  ? 79.245  143.317 127.272 1.00 139.28 ?  229  VAL F CB   1 
ATOM   62758 C  CG1  . VAL F  2 228  ? 80.204  144.461 126.929 1.00 139.28 ?  229  VAL F CG1  1 
ATOM   62759 C  CG2  . VAL F  2 228  ? 79.265  143.106 128.787 1.00 139.28 ?  229  VAL F CG2  1 
ATOM   62760 H  H    . VAL F  2 228  ? 78.644  143.577 124.766 1.00 139.28 ?  229  VAL F H    1 
ATOM   62761 H  HA   . VAL F  2 228  ? 77.246  142.640 127.064 1.00 139.28 ?  229  VAL F HA   1 
ATOM   62762 H  HB   . VAL F  2 228  ? 79.637  142.410 126.813 1.00 139.28 ?  229  VAL F HB   1 
ATOM   62763 H  HG11 . VAL F  2 228  ? 81.202  144.209 127.283 1.00 139.28 ?  229  VAL F HG11 1 
ATOM   62764 H  HG12 . VAL F  2 228  ? 80.251  144.600 125.850 1.00 139.28 ?  229  VAL F HG12 1 
ATOM   62765 H  HG13 . VAL F  2 228  ? 79.891  145.388 127.407 1.00 139.28 ?  229  VAL F HG13 1 
ATOM   62766 H  HG21 . VAL F  2 228  ? 80.274  142.841 129.105 1.00 139.28 ?  229  VAL F HG21 1 
ATOM   62767 H  HG22 . VAL F  2 228  ? 78.591  142.294 129.053 1.00 139.28 ?  229  VAL F HG22 1 
ATOM   62768 H  HG23 . VAL F  2 228  ? 78.961  144.013 129.306 1.00 139.28 ?  229  VAL F HG23 1 
ATOM   62769 N  N    . LYS F  2 229  ? 77.279  145.928 126.816 1.00 116.90 ?  230  LYS F N    1 
ATOM   62770 C  CA   . LYS F  2 229  ? 76.605  147.157 127.260 1.00 116.90 ?  230  LYS F CA   1 
ATOM   62771 C  C    . LYS F  2 229  ? 75.076  147.047 127.181 1.00 116.90 ?  230  LYS F C    1 
ATOM   62772 O  O    . LYS F  2 229  ? 74.389  147.531 128.076 1.00 116.90 ?  230  LYS F O    1 
ATOM   62773 C  CB   . LYS F  2 229  ? 77.177  148.331 126.444 1.00 116.90 ?  230  LYS F CB   1 
ATOM   62774 C  CG   . LYS F  2 229  ? 76.612  149.716 126.785 1.00 116.90 ?  230  LYS F CG   1 
ATOM   62775 C  CD   . LYS F  2 229  ? 75.446  150.133 125.878 1.00 116.90 ?  230  LYS F CD   1 
ATOM   62776 C  CE   . LYS F  2 229  ? 75.011  151.560 126.216 1.00 116.90 ?  230  LYS F CE   1 
ATOM   62777 N  NZ   . LYS F  2 229  ? 73.919  152.023 125.327 1.00 116.90 1  230  LYS F NZ   1 
ATOM   62778 H  H    . LYS F  2 229  ? 77.908  145.984 126.028 1.00 116.90 ?  230  LYS F H    1 
ATOM   62779 H  HA   . LYS F  2 229  ? 76.847  147.327 128.308 1.00 116.90 ?  230  LYS F HA   1 
ATOM   62780 H  HB2  . LYS F  2 229  ? 78.250  148.364 126.629 1.00 116.90 ?  230  LYS F HB2  1 
ATOM   62781 H  HB3  . LYS F  2 229  ? 77.037  148.149 125.381 1.00 116.90 ?  230  LYS F HB3  1 
ATOM   62782 H  HG2  . LYS F  2 229  ? 76.304  149.743 127.829 1.00 116.90 ?  230  LYS F HG2  1 
ATOM   62783 H  HG3  . LYS F  2 229  ? 77.413  150.443 126.653 1.00 116.90 ?  230  LYS F HG3  1 
ATOM   62784 H  HD2  . LYS F  2 229  ? 75.771  150.095 124.840 1.00 116.90 ?  230  LYS F HD2  1 
ATOM   62785 H  HD3  . LYS F  2 229  ? 74.606  149.455 126.011 1.00 116.90 ?  230  LYS F HD3  1 
ATOM   62786 H  HE2  . LYS F  2 229  ? 74.685  151.591 127.254 1.00 116.90 ?  230  LYS F HE2  1 
ATOM   62787 H  HE3  . LYS F  2 229  ? 75.871  152.221 126.120 1.00 116.90 ?  230  LYS F HE3  1 
ATOM   62788 H  HZ1  . LYS F  2 229  ? 73.638  152.962 125.560 1.00 116.90 ?  230  LYS F HZ1  1 
ATOM   62789 H  HZ2  . LYS F  2 229  ? 74.210  152.023 124.363 1.00 116.90 ?  230  LYS F HZ2  1 
ATOM   62790 H  HZ3  . LYS F  2 229  ? 73.109  151.432 125.408 1.00 116.90 ?  230  LYS F HZ3  1 
ATOM   62791 N  N    . ALA F  2 230  ? 74.541  146.394 126.151 1.00 136.76 ?  231  ALA F N    1 
ATOM   62792 C  CA   . ALA F  2 230  ? 73.104  146.166 125.977 1.00 136.76 ?  231  ALA F CA   1 
ATOM   62793 C  C    . ALA F  2 230  ? 72.566  144.899 126.680 1.00 136.76 ?  231  ALA F C    1 
ATOM   62794 O  O    . ALA F  2 230  ? 71.371  144.807 126.943 1.00 136.76 ?  231  ALA F O    1 
ATOM   62795 C  CB   . ALA F  2 230  ? 72.825  146.118 124.479 1.00 136.76 ?  231  ALA F CB   1 
ATOM   62796 H  H    . ALA F  2 230  ? 75.162  146.075 125.422 1.00 136.76 ?  231  ALA F H    1 
ATOM   62797 H  HA   . ALA F  2 230  ? 72.561  147.016 126.386 1.00 136.76 ?  231  ALA F HA   1 
ATOM   62798 H  HB1  . ALA F  2 230  ? 71.751  146.150 124.305 1.00 136.76 ?  231  ALA F HB1  1 
ATOM   62799 H  HB2  . ALA F  2 230  ? 73.282  146.972 123.981 1.00 136.76 ?  231  ALA F HB2  1 
ATOM   62800 H  HB3  . ALA F  2 230  ? 73.226  145.194 124.068 1.00 136.76 ?  231  ALA F HB3  1 
ATOM   62801 N  N    . GLU F  2 231  ? 73.415  143.921 127.000 1.00 142.48 ?  232  GLU F N    1 
ATOM   62802 C  CA   . GLU F  2 231  ? 73.070  142.750 127.828 1.00 142.48 ?  232  GLU F CA   1 
ATOM   62803 C  C    . GLU F  2 231  ? 73.045  143.074 129.331 1.00 142.48 ?  232  GLU F C    1 
ATOM   62804 O  O    . GLU F  2 231  ? 72.292  142.455 130.086 1.00 142.48 ?  232  GLU F O    1 
ATOM   62805 C  CB   . GLU F  2 231  ? 74.080  141.619 127.570 1.00 142.48 ?  232  GLU F CB   1 
ATOM   62806 C  CG   . GLU F  2 231  ? 73.824  140.867 126.254 1.00 142.48 ?  232  GLU F CG   1 
ATOM   62807 C  CD   . GLU F  2 231  ? 72.586  139.951 126.304 1.00 142.48 ?  232  GLU F CD   1 
ATOM   62808 O  OE1  . GLU F  2 231  ? 72.352  139.279 127.331 1.00 142.48 ?  232  GLU F OE1  1 
ATOM   62809 O  OE2  . GLU F  2 231  ? 71.855  139.874 125.296 1.00 142.48 -1 232  GLU F OE2  1 
ATOM   62810 H  H    . GLU F  2 231  ? 74.351  143.965 126.625 1.00 142.48 ?  232  GLU F H    1 
ATOM   62811 H  HA   . GLU F  2 231  ? 72.075  142.394 127.567 1.00 142.48 ?  232  GLU F HA   1 
ATOM   62812 H  HB2  . GLU F  2 231  ? 75.083  142.043 127.547 1.00 142.48 ?  232  GLU F HB2  1 
ATOM   62813 H  HB3  . GLU F  2 231  ? 74.057  140.910 128.397 1.00 142.48 ?  232  GLU F HB3  1 
ATOM   62814 H  HG2  . GLU F  2 231  ? 73.720  141.584 125.441 1.00 142.48 ?  232  GLU F HG2  1 
ATOM   62815 H  HG3  . GLU F  2 231  ? 74.698  140.254 126.040 1.00 142.48 ?  232  GLU F HG3  1 
ATOM   62816 N  N    . ALA F  2 232  ? 73.809  144.075 129.780 1.00 145.52 ?  233  ALA F N    1 
ATOM   62817 C  CA   . ALA F  2 232  ? 73.804  144.551 131.166 1.00 145.52 ?  233  ALA F CA   1 
ATOM   62818 C  C    . ALA F  2 232  ? 72.439  145.107 131.638 1.00 145.52 ?  233  ALA F C    1 
ATOM   62819 O  O    . ALA F  2 232  ? 72.211  145.254 132.840 1.00 145.52 ?  233  ALA F O    1 
ATOM   62820 C  CB   . ALA F  2 232  ? 74.912  145.599 131.311 1.00 145.52 ?  233  ALA F CB   1 
ATOM   62821 H  H    . ALA F  2 232  ? 74.476  144.485 129.143 1.00 145.52 ?  233  ALA F H    1 
ATOM   62822 H  HA   . ALA F  2 232  ? 74.048  143.712 131.817 1.00 145.52 ?  233  ALA F HA   1 
ATOM   62823 H  HB1  . ALA F  2 232  ? 75.871  145.164 131.036 1.00 145.52 ?  233  ALA F HB1  1 
ATOM   62824 H  HB2  . ALA F  2 232  ? 74.706  146.456 130.671 1.00 145.52 ?  233  ALA F HB2  1 
ATOM   62825 H  HB3  . ALA F  2 232  ? 74.966  145.934 132.347 1.00 145.52 ?  233  ALA F HB3  1 
ATOM   62826 N  N    . MET F  2 233  ? 71.514  145.389 130.715 1.00 129.75 ?  234  MET F N    1 
ATOM   62827 C  CA   . MET F  2 233  ? 70.120  145.728 131.005 1.00 129.75 ?  234  MET F CA   1 
ATOM   62828 C  C    . MET F  2 233  ? 69.398  144.528 131.630 1.00 129.75 ?  234  MET F C    1 
ATOM   62829 O  O    . MET F  2 233  ? 68.201  144.575 131.905 1.00 129.75 ?  234  MET F O    1 
ATOM   62830 C  CB   . MET F  2 233  ? 69.417  146.191 129.719 1.00 129.75 ?  234  MET F CB   1 
ATOM   62831 C  CG   . MET F  2 233  ? 70.029  147.482 129.163 1.00 129.75 ?  234  MET F CG   1 
ATOM   62832 S  SD   . MET F  2 233  ? 69.401  147.991 127.539 1.00 129.75 ?  234  MET F SD   1 
ATOM   62833 C  CE   . MET F  2 233  ? 67.674  148.362 127.935 1.00 129.75 ?  234  MET F CE   1 
ATOM   62834 H  H    . MET F  2 233  ? 71.769  145.247 129.748 1.00 129.75 ?  234  MET F H    1 
ATOM   62835 H  HA   . MET F  2 233  ? 70.093  146.539 131.731 1.00 129.75 ?  234  MET F HA   1 
ATOM   62836 H  HB2  . MET F  2 233  ? 69.488  145.408 128.966 1.00 129.75 ?  234  MET F HB2  1 
ATOM   62837 H  HB3  . MET F  2 233  ? 68.364  146.372 129.931 1.00 129.75 ?  234  MET F HB3  1 
ATOM   62838 H  HG2  . MET F  2 233  ? 69.854  148.287 129.874 1.00 129.75 ?  234  MET F HG2  1 
ATOM   62839 H  HG3  . MET F  2 233  ? 71.104  147.349 129.066 1.00 129.75 ?  234  MET F HG3  1 
ATOM   62840 H  HE1  . MET F  2 233  ? 67.174  148.755 127.052 1.00 129.75 ?  234  MET F HE1  1 
ATOM   62841 H  HE2  . MET F  2 233  ? 67.628  149.101 128.730 1.00 129.75 ?  234  MET F HE2  1 
ATOM   62842 H  HE3  . MET F  2 233  ? 67.164  147.458 128.256 1.00 129.75 ?  234  MET F HE3  1 
ATOM   62843 N  N    . THR G  2 37   ? 129.718 167.126 128.058 1.00 183.97 ?  38   THR G N    1 
ATOM   62844 C  CA   . THR G  2 37   ? 130.956 167.250 127.262 1.00 183.97 ?  38   THR G CA   1 
ATOM   62845 C  C    . THR G  2 37   ? 131.493 165.874 126.883 1.00 183.97 ?  38   THR G C    1 
ATOM   62846 O  O    . THR G  2 37   ? 132.357 165.306 127.545 1.00 183.97 ?  38   THR G O    1 
ATOM   62847 C  CB   . THR G  2 37   ? 132.006 168.089 127.997 1.00 183.97 ?  38   THR G CB   1 
ATOM   62848 O  OG1  . THR G  2 37   ? 132.091 167.739 129.355 1.00 183.97 ?  38   THR G OG1  1 
ATOM   62849 C  CG2  . THR G  2 37   ? 131.684 169.579 127.949 1.00 183.97 ?  38   THR G CG2  1 
ATOM   62850 H  H    . THR G  2 37   ? 129.324 168.035 128.242 1.00 183.97 ?  38   THR G H    1 
ATOM   62851 H  HA   . THR G  2 37   ? 130.727 167.765 126.333 1.00 183.97 ?  38   THR G HA   1 
ATOM   62852 H  HB   . THR G  2 37   ? 132.974 167.941 127.526 1.00 183.97 ?  38   THR G HB   1 
ATOM   62853 H  HG1  . THR G  2 37   ? 132.841 168.203 129.716 1.00 183.97 ?  38   THR G HG1  1 
ATOM   62854 H  HG21 . THR G  2 37   ? 132.487 170.142 128.415 1.00 183.97 ?  38   THR G HG21 1 
ATOM   62855 H  HG22 . THR G  2 37   ? 131.599 169.897 126.914 1.00 183.97 ?  38   THR G HG22 1 
ATOM   62856 H  HG23 . THR G  2 37   ? 130.756 169.796 128.472 1.00 183.97 ?  38   THR G HG23 1 
ATOM   62857 N  N    . ALA G  2 38   ? 130.968 165.297 125.801 1.00 138.45 ?  39   ALA G N    1 
ATOM   62858 C  CA   . ALA G  2 38   ? 131.211 163.907 125.390 1.00 138.45 ?  39   ALA G CA   1 
ATOM   62859 C  C    . ALA G  2 38   ? 132.439 163.682 124.472 1.00 138.45 ?  39   ALA G C    1 
ATOM   62860 O  O    . ALA G  2 38   ? 132.505 162.663 123.781 1.00 138.45 ?  39   ALA G O    1 
ATOM   62861 C  CB   . ALA G  2 38   ? 129.916 163.372 124.768 1.00 138.45 ?  39   ALA G CB   1 
ATOM   62862 H  H    . ALA G  2 38   ? 130.283 165.805 125.262 1.00 138.45 ?  39   ALA G H    1 
ATOM   62863 H  HA   . ALA G  2 38   ? 131.397 163.319 126.286 1.00 138.45 ?  39   ALA G HA   1 
ATOM   62864 H  HB1  . ALA G  2 38   ? 129.086 163.516 125.457 1.00 138.45 ?  39   ALA G HB1  1 
ATOM   62865 H  HB2  . ALA G  2 38   ? 130.011 162.307 124.563 1.00 138.45 ?  39   ALA G HB2  1 
ATOM   62866 H  HB3  . ALA G  2 38   ? 129.703 163.892 123.836 1.00 138.45 ?  39   ALA G HB3  1 
ATOM   62867 N  N    . LEU G  2 39   ? 133.415 164.600 124.438 1.00 121.42 ?  40   LEU G N    1 
ATOM   62868 C  CA   . LEU G  2 39   ? 134.516 164.616 123.455 1.00 121.42 ?  40   LEU G CA   1 
ATOM   62869 C  C    . LEU G  2 39   ? 135.298 163.291 123.377 1.00 121.42 ?  40   LEU G C    1 
ATOM   62870 O  O    . LEU G  2 39   ? 135.689 162.871 122.289 1.00 121.42 ?  40   LEU G O    1 
ATOM   62871 C  CB   . LEU G  2 39   ? 135.489 165.771 123.778 1.00 121.42 ?  40   LEU G CB   1 
ATOM   62872 C  CG   . LEU G  2 39   ? 135.098 167.180 123.294 1.00 121.42 ?  40   LEU G CG   1 
ATOM   62873 C  CD1  . LEU G  2 39   ? 135.083 167.277 121.771 1.00 121.42 ?  40   LEU G CD1  1 
ATOM   62874 C  CD2  . LEU G  2 39   ? 133.750 167.666 123.822 1.00 121.42 ?  40   LEU G CD2  1 
ATOM   62875 H  H    . LEU G  2 39   ? 133.324 165.399 125.049 1.00 121.42 ?  40   LEU G H    1 
ATOM   62876 H  HA   . LEU G  2 39   ? 134.095 164.776 122.463 1.00 121.42 ?  40   LEU G HA   1 
ATOM   62877 H  HB2  . LEU G  2 39   ? 135.657 165.805 124.855 1.00 121.42 ?  40   LEU G HB2  1 
ATOM   62878 H  HB3  . LEU G  2 39   ? 136.453 165.544 123.324 1.00 121.42 ?  40   LEU G HB3  1 
ATOM   62879 H  HG   . LEU G  2 39   ? 135.861 167.868 123.656 1.00 121.42 ?  40   LEU G HG   1 
ATOM   62880 H  HD11 . LEU G  2 39   ? 136.033 166.929 121.369 1.00 121.42 ?  40   LEU G HD11 1 
ATOM   62881 H  HD12 . LEU G  2 39   ? 134.273 166.679 121.355 1.00 121.42 ?  40   LEU G HD12 1 
ATOM   62882 H  HD13 . LEU G  2 39   ? 134.940 168.317 121.477 1.00 121.42 ?  40   LEU G HD13 1 
ATOM   62883 H  HD21 . LEU G  2 39   ? 133.602 168.703 123.523 1.00 121.42 ?  40   LEU G HD21 1 
ATOM   62884 H  HD22 . LEU G  2 39   ? 133.747 167.614 124.910 1.00 121.42 ?  40   LEU G HD22 1 
ATOM   62885 H  HD23 . LEU G  2 39   ? 132.942 167.066 123.406 1.00 121.42 ?  40   LEU G HD23 1 
ATOM   62886 N  N    . LYS G  2 40   ? 135.475 162.594 124.504 1.00 134.25 ?  41   LYS G N    1 
ATOM   62887 C  CA   . LYS G  2 40   ? 136.097 161.260 124.576 1.00 134.25 ?  41   LYS G CA   1 
ATOM   62888 C  C    . LYS G  2 40   ? 135.409 160.227 123.667 1.00 134.25 ?  41   LYS G C    1 
ATOM   62889 O  O    . LYS G  2 40   ? 136.089 159.457 122.992 1.00 134.25 ?  41   LYS G O    1 
ATOM   62890 C  CB   . LYS G  2 40   ? 136.081 160.830 126.055 1.00 134.25 ?  41   LYS G CB   1 
ATOM   62891 C  CG   . LYS G  2 40   ? 136.655 159.439 126.367 1.00 134.25 ?  41   LYS G CG   1 
ATOM   62892 C  CD   . LYS G  2 40   ? 138.125 159.280 125.956 1.00 134.25 ?  41   LYS G CD   1 
ATOM   62893 C  CE   . LYS G  2 40   ? 138.776 158.043 126.592 1.00 134.25 ?  41   LYS G CE   1 
ATOM   62894 N  NZ   . LYS G  2 40   ? 138.139 156.771 126.173 1.00 134.25 1  41   LYS G NZ   1 
ATOM   62895 H  H    . LYS G  2 40   ? 135.139 163.015 125.358 1.00 134.25 ?  41   LYS G H    1 
ATOM   62896 H  HA   . LYS G  2 40   ? 137.132 161.339 124.242 1.00 134.25 ?  41   LYS G HA   1 
ATOM   62897 H  HB2  . LYS G  2 40   ? 136.639 161.563 126.636 1.00 134.25 ?  41   LYS G HB2  1 
ATOM   62898 H  HB3  . LYS G  2 40   ? 135.053 160.847 126.415 1.00 134.25 ?  41   LYS G HB3  1 
ATOM   62899 H  HG2  . LYS G  2 40   ? 136.577 159.286 127.444 1.00 134.25 ?  41   LYS G HG2  1 
ATOM   62900 H  HG3  . LYS G  2 40   ? 136.050 158.679 125.875 1.00 134.25 ?  41   LYS G HG3  1 
ATOM   62901 H  HD2  . LYS G  2 40   ? 138.197 159.215 124.871 1.00 134.25 ?  41   LYS G HD2  1 
ATOM   62902 H  HD3  . LYS G  2 40   ? 138.678 160.157 126.287 1.00 134.25 ?  41   LYS G HD3  1 
ATOM   62903 H  HE2  . LYS G  2 40   ? 139.830 158.030 126.316 1.00 134.25 ?  41   LYS G HE2  1 
ATOM   62904 H  HE3  . LYS G  2 40   ? 138.724 158.144 127.675 1.00 134.25 ?  41   LYS G HE3  1 
ATOM   62905 H  HZ1  . LYS G  2 40   ? 138.630 155.977 126.555 1.00 134.25 ?  41   LYS G HZ1  1 
ATOM   62906 H  HZ2  . LYS G  2 40   ? 137.181 156.720 126.485 1.00 134.25 ?  41   LYS G HZ2  1 
ATOM   62907 H  HZ3  . LYS G  2 40   ? 138.139 156.669 125.170 1.00 134.25 ?  41   LYS G HZ3  1 
ATOM   62908 N  N    . ALA G  2 41   ? 134.078 160.220 123.619 1.00 127.64 ?  42   ALA G N    1 
ATOM   62909 C  CA   . ALA G  2 41   ? 133.300 159.261 122.835 1.00 127.64 ?  42   ALA G CA   1 
ATOM   62910 C  C    . ALA G  2 41   ? 133.410 159.510 121.324 1.00 127.64 ?  42   ALA G C    1 
ATOM   62911 O  O    . ALA G  2 41   ? 133.590 158.577 120.551 1.00 127.64 ?  42   ALA G O    1 
ATOM   62912 C  CB   . ALA G  2 41   ? 131.841 159.320 123.299 1.00 127.64 ?  42   ALA G CB   1 
ATOM   62913 H  H    . ALA G  2 41   ? 133.578 160.934 124.129 1.00 127.64 ?  42   ALA G H    1 
ATOM   62914 H  HA   . ALA G  2 41   ? 133.677 158.258 123.031 1.00 127.64 ?  42   ALA G HA   1 
ATOM   62915 H  HB1  . ALA G  2 41   ? 131.261 158.564 122.774 1.00 127.64 ?  42   ALA G HB1  1 
ATOM   62916 H  HB2  . ALA G  2 41   ? 131.412 160.298 123.089 1.00 127.64 ?  42   ALA G HB2  1 
ATOM   62917 H  HB3  . ALA G  2 41   ? 131.781 159.125 124.367 1.00 127.64 ?  42   ALA G HB3  1 
ATOM   62918 N  N    . GLY G  2 42   ? 133.334 160.771 120.895 1.00 95.31  ?  43   GLY G N    1 
ATOM   62919 C  CA   . GLY G  2 42   ? 133.522 161.141 119.493 1.00 95.31  ?  43   GLY G CA   1 
ATOM   62920 C  C    . GLY G  2 42   ? 134.947 160.886 119.023 1.00 95.31  ?  43   GLY G C    1 
ATOM   62921 O  O    . GLY G  2 42   ? 135.161 160.356 117.936 1.00 95.31  ?  43   GLY G O    1 
ATOM   62922 H  H    . GLY G  2 42   ? 133.173 161.497 121.573 1.00 95.31  ?  43   GLY G H    1 
ATOM   62923 H  HA2  . GLY G  2 42   ? 132.841 160.578 118.857 1.00 95.31  ?  43   GLY G HA2  1 
ATOM   62924 H  HA3  . GLY G  2 42   ? 133.320 162.205 119.374 1.00 95.31  ?  43   GLY G HA3  1 
ATOM   62925 N  N    . GLU G  2 43   ? 135.918 161.280 119.854 1.00 110.28 ?  44   GLU G N    1 
ATOM   62926 C  CA   . GLU G  2 43   ? 137.353 161.150 119.543 1.00 110.28 ?  44   GLU G CA   1 
ATOM   62927 C  C    . GLU G  2 43   ? 137.807 159.718 119.241 1.00 110.28 ?  44   GLU G C    1 
ATOM   62928 O  O    . GLU G  2 43   ? 138.472 159.462 118.241 1.00 110.28 ?  44   GLU G O    1 
ATOM   62929 C  CB   . GLU G  2 43   ? 138.215 161.737 120.664 1.00 110.28 ?  44   GLU G CB   1 
ATOM   62930 C  CG   . GLU G  2 43   ? 139.590 162.185 120.200 1.00 110.28 ?  44   GLU G CG   1 
ATOM   62931 C  CD   . GLU G  2 43   ? 139.528 163.093 118.989 1.00 110.28 ?  44   GLU G CD   1 
ATOM   62932 O  OE1  . GLU G  2 43   ? 139.236 164.295 119.160 1.00 110.28 ?  44   GLU G OE1  1 
ATOM   62933 O  OE2  . GLU G  2 43   ? 139.773 162.604 117.866 1.00 110.28 -1 44   GLU G OE2  1 
ATOM   62934 H  H    . GLU G  2 43   ? 135.770 161.636 120.623 1.00 110.28 ?  44   GLU G H    1 
ATOM   62935 H  HA   . GLU G  2 43   ? 137.536 161.711 118.770 1.00 110.28 ?  44   GLU G HA   1 
ATOM   62936 H  HB2  . GLU G  2 43   ? 137.762 162.516 121.022 1.00 110.28 ?  44   GLU G HB2  1 
ATOM   62937 H  HB3  . GLU G  2 43   ? 138.341 161.086 121.371 1.00 110.28 ?  44   GLU G HB3  1 
ATOM   62938 H  HG2  . GLU G  2 43   ? 140.013 162.677 120.916 1.00 110.28 ?  44   GLU G HG2  1 
ATOM   62939 H  HG3  . GLU G  2 43   ? 140.118 161.405 119.967 1.00 110.28 ?  44   GLU G HG3  1 
ATOM   62940 N  N    . ASP G  2 44   ? 137.468 158.797 120.132 1.00 113.22 ?  45   ASP G N    1 
ATOM   62941 C  CA   . ASP G  2 44   ? 137.822 157.387 119.933 1.00 113.22 ?  45   ASP G CA   1 
ATOM   62942 C  C    . ASP G  2 44   ? 137.181 156.830 118.649 1.00 113.22 ?  45   ASP G C    1 
ATOM   62943 O  O    . ASP G  2 44   ? 137.817 156.081 117.907 1.00 113.22 ?  45   ASP G O    1 
ATOM   62944 C  CB   . ASP G  2 44   ? 137.426 156.544 121.154 1.00 113.22 ?  45   ASP G CB   1 
ATOM   62945 C  CG   . ASP G  2 44   ? 138.226 156.848 122.433 1.00 113.22 ?  45   ASP G CG   1 
ATOM   62946 O  OD1  . ASP G  2 44   ? 139.200 157.632 122.407 1.00 113.22 ?  45   ASP G OD1  1 
ATOM   62947 O  OD2  . ASP G  2 44   ? 137.908 156.236 123.479 1.00 113.22 -1 45   ASP G OD2  1 
ATOM   62948 H  H    . ASP G  2 44   ? 136.929 159.068 120.941 1.00 113.22 ?  45   ASP G H    1 
ATOM   62949 H  HA   . ASP G  2 44   ? 138.901 157.309 119.806 1.00 113.22 ?  45   ASP G HA   1 
ATOM   62950 H  HB2  . ASP G  2 44   ? 136.363 156.685 121.350 1.00 113.22 ?  45   ASP G HB2  1 
ATOM   62951 H  HB3  . ASP G  2 44   ? 137.577 155.494 120.903 1.00 113.22 ?  45   ASP G HB3  1 
ATOM   62952 N  N    . LYS G  2 45   ? 135.953 157.256 118.323 1.00 69.31  ?  46   LYS G N    1 
ATOM   62953 C  CA   . LYS G  2 45   ? 135.278 156.887 117.073 1.00 69.31  ?  46   LYS G CA   1 
ATOM   62954 C  C    . LYS G  2 45   ? 135.974 157.496 115.851 1.00 69.31  ?  46   LYS G C    1 
ATOM   62955 O  O    . LYS G  2 45   ? 136.150 156.818 114.844 1.00 69.31  ?  46   LYS G O    1 
ATOM   62956 C  CB   . LYS G  2 45   ? 133.793 157.265 117.177 1.00 69.31  ?  46   LYS G CB   1 
ATOM   62957 C  CG   . LYS G  2 45   ? 132.929 156.421 116.234 1.00 69.31  ?  46   LYS G CG   1 
ATOM   62958 C  CD   . LYS G  2 45   ? 131.431 156.603 116.532 1.00 69.31  ?  46   LYS G CD   1 
ATOM   62959 C  CE   . LYS G  2 45   ? 130.547 155.598 115.784 1.00 69.31  ?  46   LYS G CE   1 
ATOM   62960 N  NZ   . LYS G  2 45   ? 130.645 155.714 114.305 1.00 69.31  1  46   LYS G NZ   1 
ATOM   62961 H  H    . LYS G  2 45   ? 135.495 157.901 118.950 1.00 69.31  ?  46   LYS G H    1 
ATOM   62962 H  HA   . LYS G  2 45   ? 135.347 155.805 116.967 1.00 69.31  ?  46   LYS G HA   1 
ATOM   62963 H  HB2  . LYS G  2 45   ? 133.459 157.073 118.197 1.00 69.31  ?  46   LYS G HB2  1 
ATOM   62964 H  HB3  . LYS G  2 45   ? 133.657 158.325 116.964 1.00 69.31  ?  46   LYS G HB3  1 
ATOM   62965 H  HG2  . LYS G  2 45   ? 133.146 156.702 115.204 1.00 69.31  ?  46   LYS G HG2  1 
ATOM   62966 H  HG3  . LYS G  2 45   ? 133.181 155.371 116.375 1.00 69.31  ?  46   LYS G HG3  1 
ATOM   62967 H  HD2  . LYS G  2 45   ? 131.267 156.449 117.598 1.00 69.31  ?  46   LYS G HD2  1 
ATOM   62968 H  HD3  . LYS G  2 45   ? 131.117 157.620 116.295 1.00 69.31  ?  46   LYS G HD3  1 
ATOM   62969 H  HE2  . LYS G  2 45   ? 130.836 154.595 116.094 1.00 69.31  ?  46   LYS G HE2  1 
ATOM   62970 H  HE3  . LYS G  2 45   ? 129.516 155.750 116.101 1.00 69.31  ?  46   LYS G HE3  1 
ATOM   62971 H  HZ1  . LYS G  2 45   ? 130.052 155.034 113.854 1.00 69.31  ?  46   LYS G HZ1  1 
ATOM   62972 H  HZ2  . LYS G  2 45   ? 130.359 156.629 113.987 1.00 69.31  ?  46   LYS G HZ2  1 
ATOM   62973 H  HZ3  . LYS G  2 45   ? 131.588 155.544 113.987 1.00 69.31  ?  46   LYS G HZ3  1 
ATOM   62974 N  N    . SER G  2 46   ? 136.460 158.729 115.964 1.00 74.90  ?  47   SER G N    1 
ATOM   62975 C  CA   . SER G  2 46   ? 137.343 159.376 114.987 1.00 74.90  ?  47   SER G CA   1 
ATOM   62976 C  C    . SER G  2 46   ? 138.642 158.593 114.759 1.00 74.90  ?  47   SER G C    1 
ATOM   62977 O  O    . SER G  2 46   ? 138.980 158.302 113.613 1.00 74.90  ?  47   SER G O    1 
ATOM   62978 C  CB   . SER G  2 46   ? 137.603 160.813 115.456 1.00 74.90  ?  47   SER G CB   1 
ATOM   62979 O  OG   . SER G  2 46   ? 138.853 161.324 115.071 1.00 74.90  ?  47   SER G OG   1 
ATOM   62980 H  H    . SER G  2 46   ? 136.239 159.236 116.808 1.00 74.90  ?  47   SER G H    1 
ATOM   62981 H  HA   . SER G  2 46   ? 136.832 159.426 114.026 1.00 74.90  ?  47   SER G HA   1 
ATOM   62982 H  HB2  . SER G  2 46   ? 136.819 161.460 115.069 1.00 74.90  ?  47   SER G HB2  1 
ATOM   62983 H  HB3  . SER G  2 46   ? 137.557 160.849 116.543 1.00 74.90  ?  47   SER G HB3  1 
ATOM   62984 H  HG   . SER G  2 46   ? 139.258 161.666 115.868 1.00 74.90  ?  47   SER G HG   1 
ATOM   62985 N  N    . ILE G  2 47   ? 139.343 158.162 115.811 1.00 79.20  ?  48   ILE G N    1 
ATOM   62986 C  CA   . ILE G  2 47   ? 140.566 157.353 115.670 1.00 79.20  ?  48   ILE G CA   1 
ATOM   62987 C  C    . ILE G  2 47   ? 140.262 156.001 115.014 1.00 79.20  ?  48   ILE G C    1 
ATOM   62988 O  O    . ILE G  2 47   ? 140.955 155.603 114.079 1.00 79.20  ?  48   ILE G O    1 
ATOM   62989 C  CB   . ILE G  2 47   ? 141.282 157.202 117.030 1.00 79.20  ?  48   ILE G CB   1 
ATOM   62990 C  CG1  . ILE G  2 47   ? 141.880 158.564 117.434 1.00 79.20  ?  48   ILE G CG1  1 
ATOM   62991 C  CG2  . ILE G  2 47   ? 142.390 156.135 116.979 1.00 79.20  ?  48   ILE G CG2  1 
ATOM   62992 C  CD1  . ILE G  2 47   ? 142.352 158.632 118.885 1.00 79.20  ?  48   ILE G CD1  1 
ATOM   62993 H  H    . ILE G  2 47   ? 139.056 158.460 116.732 1.00 79.20  ?  48   ILE G H    1 
ATOM   62994 H  HA   . ILE G  2 47   ? 141.247 157.874 114.997 1.00 79.20  ?  48   ILE G HA   1 
ATOM   62995 H  HB   . ILE G  2 47   ? 140.550 156.899 117.778 1.00 79.20  ?  48   ILE G HB   1 
ATOM   62996 H  HG12 . ILE G  2 47   ? 142.717 158.800 116.782 1.00 79.20  ?  48   ILE G HG12 1 
ATOM   62997 H  HG13 . ILE G  2 47   ? 141.133 159.343 117.305 1.00 79.20  ?  48   ILE G HG13 1 
ATOM   62998 H  HG21 . ILE G  2 47   ? 141.968 155.151 116.783 1.00 79.20  ?  48   ILE G HG21 1 
ATOM   62999 H  HG22 . ILE G  2 47   ? 143.113 156.378 116.203 1.00 79.20  ?  48   ILE G HG22 1 
ATOM   63000 H  HG23 . ILE G  2 47   ? 142.907 156.072 117.936 1.00 79.20  ?  48   ILE G HG23 1 
ATOM   63001 H  HD11 . ILE G  2 47   ? 142.687 159.643 119.101 1.00 79.20  ?  48   ILE G HD11 1 
ATOM   63002 H  HD12 . ILE G  2 47   ? 141.536 158.377 119.552 1.00 79.20  ?  48   ILE G HD12 1 
ATOM   63003 H  HD13 . ILE G  2 47   ? 143.184 157.957 119.053 1.00 79.20  ?  48   ILE G HD13 1 
ATOM   63004 N  N    . ARG G  2 48   ? 139.190 155.315 115.432 1.00 76.38  ?  49   ARG G N    1 
ATOM   63005 C  CA   . ARG G  2 48   ? 138.756 154.053 114.809 1.00 76.38  ?  49   ARG G CA   1 
ATOM   63006 C  C    . ARG G  2 48   ? 138.422 154.229 113.329 1.00 76.38  ?  49   ARG G C    1 
ATOM   63007 O  O    . ARG G  2 48   ? 138.820 153.392 112.524 1.00 76.38  ?  49   ARG G O    1 
ATOM   63008 C  CB   . ARG G  2 48   ? 137.562 153.473 115.580 1.00 76.38  ?  49   ARG G CB   1 
ATOM   63009 C  CG   . ARG G  2 48   ? 138.001 152.899 116.934 1.00 76.38  ?  49   ARG G CG   1 
ATOM   63010 C  CD   . ARG G  2 48   ? 136.788 152.558 117.796 1.00 76.38  ?  49   ARG G CD   1 
ATOM   63011 N  NE   . ARG G  2 48   ? 137.202 152.044 119.112 1.00 76.38  ?  49   ARG G NE   1 
ATOM   63012 C  CZ   . ARG G  2 48   ? 136.433 151.871 120.169 1.00 76.38  ?  49   ARG G CZ   1 
ATOM   63013 N  NH1  . ARG G  2 48   ? 136.942 151.446 121.284 1.00 76.38  1  49   ARG G NH1  1 
ATOM   63014 N  NH2  . ARG G  2 48   ? 135.154 152.113 120.146 1.00 76.38  ?  49   ARG G NH2  1 
ATOM   63015 H  H    . ARG G  2 48   ? 138.668 155.677 116.217 1.00 76.38  ?  49   ARG G H    1 
ATOM   63016 H  HA   . ARG G  2 48   ? 139.572 153.334 114.847 1.00 76.38  ?  49   ARG G HA   1 
ATOM   63017 H  HB2  . ARG G  2 48   ? 136.813 154.249 115.728 1.00 76.38  ?  49   ARG G HB2  1 
ATOM   63018 H  HB3  . ARG G  2 48   ? 137.112 152.669 114.999 1.00 76.38  ?  49   ARG G HB3  1 
ATOM   63019 H  HG2  . ARG G  2 48   ? 138.591 152.001 116.768 1.00 76.38  ?  49   ARG G HG2  1 
ATOM   63020 H  HG3  . ARG G  2 48   ? 138.614 153.623 117.464 1.00 76.38  ?  49   ARG G HG3  1 
ATOM   63021 H  HD2  . ARG G  2 48   ? 136.194 153.458 117.926 1.00 76.38  ?  49   ARG G HD2  1 
ATOM   63022 H  HD3  . ARG G  2 48   ? 136.190 151.811 117.282 1.00 76.38  ?  49   ARG G HD3  1 
ATOM   63023 H  HE   . ARG G  2 48   ? 138.177 151.816 119.231 1.00 76.38  ?  49   ARG G HE   1 
ATOM   63024 H  HH11 . ARG G  2 48   ? 137.929 151.248 121.347 1.00 76.38  ?  49   ARG G HH11 1 
ATOM   63025 H  HH12 . ARG G  2 48   ? 136.351 151.316 122.092 1.00 76.38  ?  49   ARG G HH12 1 
ATOM   63026 H  HH21 . ARG G  2 48   ? 134.732 152.437 119.290 1.00 76.38  ?  49   ARG G HH21 1 
ATOM   63027 H  HH22 . ARG G  2 48   ? 134.595 151.970 120.974 1.00 76.38  ?  49   ARG G HH22 1 
ATOM   63028 N  N    . LEU G  2 49   ? 137.761 155.320 112.939 1.00 55.06  ?  50   LEU G N    1 
ATOM   63029 C  CA   . LEU G  2 49   ? 137.498 155.628 111.532 1.00 55.06  ?  50   LEU G CA   1 
ATOM   63030 C  C    . LEU G  2 49   ? 138.789 155.897 110.752 1.00 55.06  ?  50   LEU G C    1 
ATOM   63031 O  O    . LEU G  2 49   ? 138.939 155.405 109.640 1.00 55.06  ?  50   LEU G O    1 
ATOM   63032 C  CB   . LEU G  2 49   ? 136.500 156.792 111.451 1.00 55.06  ?  50   LEU G CB   1 
ATOM   63033 C  CG   . LEU G  2 49   ? 136.138 157.190 110.007 1.00 55.06  ?  50   LEU G CG   1 
ATOM   63034 C  CD1  . LEU G  2 49   ? 134.683 157.645 109.930 1.00 55.06  ?  50   LEU G CD1  1 
ATOM   63035 C  CD2  . LEU G  2 49   ? 136.988 158.354 109.501 1.00 55.06  ?  50   LEU G CD2  1 
ATOM   63036 H  H    . LEU G  2 49   ? 137.422 155.956 113.645 1.00 55.06  ?  50   LEU G H    1 
ATOM   63037 H  HA   . LEU G  2 49   ? 137.025 154.758 111.076 1.00 55.06  ?  50   LEU G HA   1 
ATOM   63038 H  HB2  . LEU G  2 49   ? 135.595 156.476 111.970 1.00 55.06  ?  50   LEU G HB2  1 
ATOM   63039 H  HB3  . LEU G  2 49   ? 136.896 157.658 111.980 1.00 55.06  ?  50   LEU G HB3  1 
ATOM   63040 H  HG   . LEU G  2 49   ? 136.260 156.335 109.345 1.00 55.06  ?  50   LEU G HG   1 
ATOM   63041 H  HD11 . LEU G  2 49   ? 134.029 156.834 110.246 1.00 55.06  ?  50   LEU G HD11 1 
ATOM   63042 H  HD12 . LEU G  2 49   ? 134.527 158.509 110.574 1.00 55.06  ?  50   LEU G HD12 1 
ATOM   63043 H  HD13 . LEU G  2 49   ? 134.439 157.908 108.902 1.00 55.06  ?  50   LEU G HD13 1 
ATOM   63044 H  HD21 . LEU G  2 49   ? 136.671 158.629 108.495 1.00 55.06  ?  50   LEU G HD21 1 
ATOM   63045 H  HD22 . LEU G  2 49   ? 136.873 159.216 110.155 1.00 55.06  ?  50   LEU G HD22 1 
ATOM   63046 H  HD23 . LEU G  2 49   ? 138.039 158.071 109.460 1.00 55.06  ?  50   LEU G HD23 1 
ATOM   63047 N  N    . GLY G  2 50   ? 139.752 156.616 111.324 1.00 59.61  ?  51   GLY G N    1 
ATOM   63048 C  CA   . GLY G  2 50   ? 141.049 156.838 110.686 1.00 59.61  ?  51   GLY G CA   1 
ATOM   63049 C  C    . GLY G  2 50   ? 141.802 155.530 110.443 1.00 59.61  ?  51   GLY G C    1 
ATOM   63050 O  O    . GLY G  2 50   ? 142.247 155.266 109.328 1.00 59.61  ?  51   GLY G O    1 
ATOM   63051 H  H    . GLY G  2 50   ? 139.570 157.037 112.225 1.00 59.61  ?  51   GLY G H    1 
ATOM   63052 H  HA2  . GLY G  2 50   ? 140.906 157.344 109.731 1.00 59.61  ?  51   GLY G HA2  1 
ATOM   63053 H  HA3  . GLY G  2 50   ? 141.661 157.471 111.328 1.00 59.61  ?  51   GLY G HA3  1 
ATOM   63054 N  N    . LEU G  2 51   ? 141.870 154.659 111.452 1.00 64.32  ?  52   LEU G N    1 
ATOM   63055 C  CA   . LEU G  2 51   ? 142.465 153.325 111.327 1.00 64.32  ?  52   LEU G CA   1 
ATOM   63056 C  C    . LEU G  2 51   ? 141.723 152.459 110.302 1.00 64.32  ?  52   LEU G C    1 
ATOM   63057 O  O    . LEU G  2 51   ? 142.356 151.780 109.497 1.00 64.32  ?  52   LEU G O    1 
ATOM   63058 C  CB   . LEU G  2 51   ? 142.472 152.638 112.699 1.00 64.32  ?  52   LEU G CB   1 
ATOM   63059 C  CG   . LEU G  2 51   ? 143.430 153.274 113.720 1.00 64.32  ?  52   LEU G CG   1 
ATOM   63060 C  CD1  . LEU G  2 51   ? 143.138 152.712 115.110 1.00 64.32  ?  52   LEU G CD1  1 
ATOM   63061 C  CD2  . LEU G  2 51   ? 144.890 152.985 113.377 1.00 64.32  ?  52   LEU G CD2  1 
ATOM   63062 H  H    . LEU G  2 51   ? 141.480 154.931 112.344 1.00 64.32  ?  52   LEU G H    1 
ATOM   63063 H  HA   . LEU G  2 51   ? 143.492 153.420 110.972 1.00 64.32  ?  52   LEU G HA   1 
ATOM   63064 H  HB2  . LEU G  2 51   ? 141.458 152.661 113.099 1.00 64.32  ?  52   LEU G HB2  1 
ATOM   63065 H  HB3  . LEU G  2 51   ? 142.749 151.592 112.569 1.00 64.32  ?  52   LEU G HB3  1 
ATOM   63066 H  HG   . LEU G  2 51   ? 143.287 154.353 113.749 1.00 64.32  ?  52   LEU G HG   1 
ATOM   63067 H  HD11 . LEU G  2 51   ? 142.111 152.940 115.388 1.00 64.32  ?  52   LEU G HD11 1 
ATOM   63068 H  HD12 . LEU G  2 51   ? 143.286 151.635 115.120 1.00 64.32  ?  52   LEU G HD12 1 
ATOM   63069 H  HD13 . LEU G  2 51   ? 143.804 153.174 115.836 1.00 64.32  ?  52   LEU G HD13 1 
ATOM   63070 H  HD21 . LEU G  2 51   ? 145.534 153.409 114.146 1.00 64.32  ?  52   LEU G HD21 1 
ATOM   63071 H  HD22 . LEU G  2 51   ? 145.149 153.440 112.425 1.00 64.32  ?  52   LEU G HD22 1 
ATOM   63072 H  HD23 . LEU G  2 51   ? 145.057 151.911 113.324 1.00 64.32  ?  52   LEU G HD23 1 
ATOM   63073 N  N    . PHE G  2 52   ? 140.391 152.510 110.281 1.00 67.68  ?  53   PHE G N    1 
ATOM   63074 C  CA   . PHE G  2 52   ? 139.592 151.827 109.270 1.00 67.68  ?  53   PHE G CA   1 
ATOM   63075 C  C    . PHE G  2 52   ? 139.935 152.306 107.856 1.00 67.68  ?  53   PHE G C    1 
ATOM   63076 O  O    . PHE G  2 52   ? 140.198 151.481 106.991 1.00 67.68  ?  53   PHE G O    1 
ATOM   63077 C  CB   . PHE G  2 52   ? 138.103 152.011 109.583 1.00 67.68  ?  53   PHE G CB   1 
ATOM   63078 C  CG   . PHE G  2 52   ? 137.187 151.545 108.475 1.00 67.68  ?  53   PHE G CG   1 
ATOM   63079 C  CD1  . PHE G  2 52   ? 136.997 150.173 108.247 1.00 67.68  ?  53   PHE G CD1  1 
ATOM   63080 C  CD2  . PHE G  2 52   ? 136.552 152.485 107.643 1.00 67.68  ?  53   PHE G CD2  1 
ATOM   63081 C  CE1  . PHE G  2 52   ? 136.177 149.740 107.192 1.00 67.68  ?  53   PHE G CE1  1 
ATOM   63082 C  CE2  . PHE G  2 52   ? 135.727 152.053 106.591 1.00 67.68  ?  53   PHE G CE2  1 
ATOM   63083 C  CZ   . PHE G  2 52   ? 135.540 150.680 106.366 1.00 67.68  ?  53   PHE G CZ   1 
ATOM   63084 H  H    . PHE G  2 52   ? 139.910 153.048 110.987 1.00 67.68  ?  53   PHE G H    1 
ATOM   63085 H  HA   . PHE G  2 52   ? 139.815 150.762 109.307 1.00 67.68  ?  53   PHE G HA   1 
ATOM   63086 H  HB2  . PHE G  2 52   ? 137.864 151.460 110.492 1.00 67.68  ?  53   PHE G HB2  1 
ATOM   63087 H  HB3  . PHE G  2 52   ? 137.902 153.064 109.778 1.00 67.68  ?  53   PHE G HB3  1 
ATOM   63088 H  HD1  . PHE G  2 52   ? 137.488 149.446 108.877 1.00 67.68  ?  53   PHE G HD1  1 
ATOM   63089 H  HD2  . PHE G  2 52   ? 136.700 153.542 107.809 1.00 67.68  ?  53   PHE G HD2  1 
ATOM   63090 H  HE1  . PHE G  2 52   ? 136.035 148.685 107.017 1.00 67.68  ?  53   PHE G HE1  1 
ATOM   63091 H  HE2  . PHE G  2 52   ? 135.239 152.775 105.955 1.00 67.68  ?  53   PHE G HE2  1 
ATOM   63092 H  HZ   . PHE G  2 52   ? 134.905 150.344 105.559 1.00 67.68  ?  53   PHE G HZ   1 
ATOM   63093 N  N    . LEU G  2 53   ? 140.004 153.617 107.607 1.00 60.32  ?  54   LEU G N    1 
ATOM   63094 C  CA   . LEU G  2 53   ? 140.374 154.142 106.290 1.00 60.32  ?  54   LEU G CA   1 
ATOM   63095 C  C    . LEU G  2 53   ? 141.824 153.826 105.909 1.00 60.32  ?  54   LEU G C    1 
ATOM   63096 O  O    . LEU G  2 53   ? 142.083 153.563 104.738 1.00 60.32  ?  54   LEU G O    1 
ATOM   63097 C  CB   . LEU G  2 53   ? 140.108 155.650 106.222 1.00 60.32  ?  54   LEU G CB   1 
ATOM   63098 C  CG   . LEU G  2 53   ? 138.619 156.032 106.238 1.00 60.32  ?  54   LEU G CG   1 
ATOM   63099 C  CD1  . LEU G  2 53   ? 138.496 157.549 106.185 1.00 60.32  ?  54   LEU G CD1  1 
ATOM   63100 C  CD2  . LEU G  2 53   ? 137.848 155.462 105.051 1.00 60.32  ?  54   LEU G CD2  1 
ATOM   63101 H  H    . LEU G  2 53   ? 139.772 154.265 108.346 1.00 60.32  ?  54   LEU G H    1 
ATOM   63102 H  HA   . LEU G  2 53   ? 139.758 153.650 105.539 1.00 60.32  ?  54   LEU G HA   1 
ATOM   63103 H  HB2  . LEU G  2 53   ? 140.602 156.130 107.066 1.00 60.32  ?  54   LEU G HB2  1 
ATOM   63104 H  HB3  . LEU G  2 53   ? 140.549 156.040 105.305 1.00 60.32  ?  54   LEU G HB3  1 
ATOM   63105 H  HG   . LEU G  2 53   ? 138.156 155.678 107.156 1.00 60.32  ?  54   LEU G HG   1 
ATOM   63106 H  HD11 . LEU G  2 53   ? 139.025 157.990 107.028 1.00 60.32  ?  54   LEU G HD11 1 
ATOM   63107 H  HD12 . LEU G  2 53   ? 137.447 157.838 106.240 1.00 60.32  ?  54   LEU G HD12 1 
ATOM   63108 H  HD13 . LEU G  2 53   ? 138.920 157.926 105.257 1.00 60.32  ?  54   LEU G HD13 1 
ATOM   63109 H  HD21 . LEU G  2 53   ? 136.836 155.861 105.044 1.00 60.32  ?  54   LEU G HD21 1 
ATOM   63110 H  HD22 . LEU G  2 53   ? 138.343 155.726 104.120 1.00 60.32  ?  54   LEU G HD22 1 
ATOM   63111 H  HD23 . LEU G  2 53   ? 137.779 154.379 105.134 1.00 60.32  ?  54   LEU G HD23 1 
ATOM   63112 N  N    . ILE G  2 54   ? 142.758 153.765 106.858 1.00 74.29  ?  55   ILE G N    1 
ATOM   63113 C  CA   . ILE G  2 54   ? 144.124 153.286 106.599 1.00 74.29  ?  55   ILE G CA   1 
ATOM   63114 C  C    . ILE G  2 54   ? 144.084 151.834 106.116 1.00 74.29  ?  55   ILE G C    1 
ATOM   63115 O  O    . ILE G  2 54   ? 144.547 151.533 105.016 1.00 74.29  ?  55   ILE G O    1 
ATOM   63116 C  CB   . ILE G  2 54   ? 145.014 153.440 107.853 1.00 74.29  ?  55   ILE G CB   1 
ATOM   63117 C  CG1  . ILE G  2 54   ? 145.312 154.929 108.107 1.00 74.29  ?  55   ILE G CG1  1 
ATOM   63118 C  CG2  . ILE G  2 54   ? 146.336 152.661 107.733 1.00 74.29  ?  55   ILE G CG2  1 
ATOM   63119 C  CD1  . ILE G  2 54   ? 145.790 155.215 109.535 1.00 74.29  ?  55   ILE G CD1  1 
ATOM   63120 H  H    . ILE G  2 54   ? 142.510 154.038 107.799 1.00 74.29  ?  55   ILE G H    1 
ATOM   63121 H  HA   . ILE G  2 54   ? 144.564 153.879 105.797 1.00 74.29  ?  55   ILE G HA   1 
ATOM   63122 H  HB   . ILE G  2 54   ? 144.470 153.045 108.711 1.00 74.29  ?  55   ILE G HB   1 
ATOM   63123 H  HG12 . ILE G  2 54   ? 146.056 155.282 107.394 1.00 74.29  ?  55   ILE G HG12 1 
ATOM   63124 H  HG13 . ILE G  2 54   ? 144.402 155.508 107.949 1.00 74.29  ?  55   ILE G HG13 1 
ATOM   63125 H  HG21 . ILE G  2 54   ? 146.964 152.838 108.605 1.00 74.29  ?  55   ILE G HG21 1 
ATOM   63126 H  HG22 . ILE G  2 54   ? 146.153 151.589 107.683 1.00 74.29  ?  55   ILE G HG22 1 
ATOM   63127 H  HG23 . ILE G  2 54   ? 146.872 152.975 106.840 1.00 74.29  ?  55   ILE G HG23 1 
ATOM   63128 H  HD11 . ILE G  2 54   ? 145.842 156.291 109.694 1.00 74.29  ?  55   ILE G HD11 1 
ATOM   63129 H  HD12 . ILE G  2 54   ? 145.086 154.799 110.256 1.00 74.29  ?  55   ILE G HD12 1 
ATOM   63130 H  HD13 . ILE G  2 54   ? 146.778 154.789 109.705 1.00 74.29  ?  55   ILE G HD13 1 
ATOM   63131 N  N    . ILE G  2 55   ? 143.506 150.933 106.910 1.00 69.97  ?  56   ILE G N    1 
ATOM   63132 C  CA   . ILE G  2 55   ? 143.477 149.501 106.602 1.00 69.97  ?  56   ILE G CA   1 
ATOM   63133 C  C    . ILE G  2 55   ? 142.680 149.231 105.322 1.00 69.97  ?  56   ILE G C    1 
ATOM   63134 O  O    . ILE G  2 55   ? 143.149 148.502 104.454 1.00 69.97  ?  56   ILE G O    1 
ATOM   63135 C  CB   . ILE G  2 55   ? 142.933 148.723 107.818 1.00 69.97  ?  56   ILE G CB   1 
ATOM   63136 C  CG1  . ILE G  2 55   ? 143.888 148.808 109.032 1.00 69.97  ?  56   ILE G CG1  1 
ATOM   63137 C  CG2  . ILE G  2 55   ? 142.636 147.253 107.480 1.00 69.97  ?  56   ILE G CG2  1 
ATOM   63138 C  CD1  . ILE G  2 55   ? 145.262 148.151 108.845 1.00 69.97  ?  56   ILE G CD1  1 
ATOM   63139 H  H    . ILE G  2 55   ? 143.118 151.241 107.789 1.00 69.97  ?  56   ILE G H    1 
ATOM   63140 H  HA   . ILE G  2 55   ? 144.494 149.169 106.397 1.00 69.97  ?  56   ILE G HA   1 
ATOM   63141 H  HB   . ILE G  2 55   ? 141.990 149.177 108.118 1.00 69.97  ?  56   ILE G HB   1 
ATOM   63142 H  HG12 . ILE G  2 55   ? 144.053 149.852 109.292 1.00 69.97  ?  56   ILE G HG12 1 
ATOM   63143 H  HG13 . ILE G  2 55   ? 143.402 148.338 109.885 1.00 69.97  ?  56   ILE G HG13 1 
ATOM   63144 H  HG21 . ILE G  2 55   ? 142.383 146.710 108.388 1.00 69.97  ?  56   ILE G HG21 1 
ATOM   63145 H  HG22 . ILE G  2 55   ? 141.789 147.186 106.800 1.00 69.97  ?  56   ILE G HG22 1 
ATOM   63146 H  HG23 . ILE G  2 55   ? 143.500 146.786 107.013 1.00 69.97  ?  56   ILE G HG23 1 
ATOM   63147 H  HD11 . ILE G  2 55   ? 145.837 148.259 109.762 1.00 69.97  ?  56   ILE G HD11 1 
ATOM   63148 H  HD12 . ILE G  2 55   ? 145.153 147.089 108.632 1.00 69.97  ?  56   ILE G HD12 1 
ATOM   63149 H  HD13 . ILE G  2 55   ? 145.808 148.632 108.036 1.00 69.97  ?  56   ILE G HD13 1 
ATOM   63150 N  N    . SER G  2 56   ? 141.524 149.871 105.148 1.00 67.73  ?  57   SER G N    1 
ATOM   63151 C  CA   . SER G  2 56   ? 140.712 149.783 103.932 1.00 67.73  ?  57   SER G CA   1 
ATOM   63152 C  C    . SER G  2 56   ? 141.490 150.238 102.698 1.00 67.73  ?  57   SER G C    1 
ATOM   63153 O  O    . SER G  2 56   ? 141.483 149.546 101.683 1.00 67.73  ?  57   SER G O    1 
ATOM   63154 C  CB   . SER G  2 56   ? 139.441 150.616 104.107 1.00 67.73  ?  57   SER G CB   1 
ATOM   63155 O  OG   . SER G  2 56   ? 138.647 150.576 102.940 1.00 67.73  ?  57   SER G OG   1 
ATOM   63156 H  H    . SER G  2 56   ? 141.188 150.454 105.901 1.00 67.73  ?  57   SER G H    1 
ATOM   63157 H  HA   . SER G  2 56   ? 140.419 148.744 103.780 1.00 67.73  ?  57   SER G HA   1 
ATOM   63158 H  HB2  . SER G  2 56   ? 138.868 150.225 104.947 1.00 67.73  ?  57   SER G HB2  1 
ATOM   63159 H  HB3  . SER G  2 56   ? 139.713 151.650 104.315 1.00 67.73  ?  57   SER G HB3  1 
ATOM   63160 H  HG   . SER G  2 56   ? 137.825 151.034 103.118 1.00 67.73  ?  57   SER G HG   1 
ATOM   63161 N  N    . GLY G  2 57   ? 142.240 151.339 102.780 1.00 56.31  ?  58   GLY G N    1 
ATOM   63162 C  CA   . GLY G  2 57   ? 143.104 151.785 101.692 1.00 56.31  ?  58   GLY G CA   1 
ATOM   63163 C  C    . GLY G  2 57   ? 144.189 150.765 101.352 1.00 56.31  ?  58   GLY G C    1 
ATOM   63164 O  O    . GLY G  2 57   ? 144.327 150.394 100.189 1.00 56.31  ?  58   GLY G O    1 
ATOM   63165 H  H    . GLY G  2 57   ? 142.227 151.885 103.629 1.00 56.31  ?  58   GLY G H    1 
ATOM   63166 H  HA2  . GLY G  2 57   ? 142.504 151.972 100.803 1.00 56.31  ?  58   GLY G HA2  1 
ATOM   63167 H  HA3  . GLY G  2 57   ? 143.583 152.719 101.987 1.00 56.31  ?  58   GLY G HA3  1 
ATOM   63168 N  N    . VAL G  2 58   ? 144.913 150.247 102.348 1.00 53.42  ?  59   VAL G N    1 
ATOM   63169 C  CA   . VAL G  2 58   ? 145.970 149.243 102.125 1.00 53.42  ?  59   VAL G CA   1 
ATOM   63170 C  C    . VAL G  2 58   ? 145.407 147.966 101.503 1.00 53.42  ?  59   VAL G C    1 
ATOM   63171 O  O    . VAL G  2 58   ? 145.928 147.484 100.499 1.00 53.42  ?  59   VAL G O    1 
ATOM   63172 C  CB   . VAL G  2 58   ? 146.719 148.923 103.432 1.00 53.42  ?  59   VAL G CB   1 
ATOM   63173 C  CG1  . VAL G  2 58   ? 147.715 147.770 103.272 1.00 53.42  ?  59   VAL G CG1  1 
ATOM   63174 C  CG2  . VAL G  2 58   ? 147.514 150.138 103.913 1.00 53.42  ?  59   VAL G CG2  1 
ATOM   63175 H  H    . VAL G  2 58   ? 144.744 150.573 103.288 1.00 53.42  ?  59   VAL G H    1 
ATOM   63176 H  HA   . VAL G  2 58   ? 146.694 149.651 101.419 1.00 53.42  ?  59   VAL G HA   1 
ATOM   63177 H  HB   . VAL G  2 58   ? 145.999 148.651 104.202 1.00 53.42  ?  59   VAL G HB   1 
ATOM   63178 H  HG11 . VAL G  2 58   ? 148.284 147.641 104.193 1.00 53.42  ?  59   VAL G HG11 1 
ATOM   63179 H  HG12 . VAL G  2 58   ? 148.403 147.982 102.456 1.00 53.42  ?  59   VAL G HG12 1 
ATOM   63180 H  HG13 . VAL G  2 58   ? 147.191 146.838 103.069 1.00 53.42  ?  59   VAL G HG13 1 
ATOM   63181 H  HG21 . VAL G  2 58   ? 148.027 149.905 104.845 1.00 53.42  ?  59   VAL G HG21 1 
ATOM   63182 H  HG22 . VAL G  2 58   ? 148.247 150.424 103.161 1.00 53.42  ?  59   VAL G HG22 1 
ATOM   63183 H  HG23 . VAL G  2 58   ? 146.845 150.976 104.090 1.00 53.42  ?  59   VAL G HG23 1 
ATOM   63184 N  N    . VAL G  2 59   ? 144.323 147.427 102.058 1.00 57.15  ?  60   VAL G N    1 
ATOM   63185 C  CA   . VAL G  2 59   ? 143.675 146.211 101.553 1.00 57.15  ?  60   VAL G CA   1 
ATOM   63186 C  C    . VAL G  2 59   ? 143.100 146.426 100.153 1.00 57.15  ?  60   VAL G C    1 
ATOM   63187 O  O    . VAL G  2 59   ? 143.281 145.577 99.287  1.00 57.15  ?  60   VAL G O    1 
ATOM   63188 C  CB   . VAL G  2 59   ? 142.606 145.729 102.545 1.00 57.15  ?  60   VAL G CB   1 
ATOM   63189 C  CG1  . VAL G  2 59   ? 141.718 144.619 101.979 1.00 57.15  ?  60   VAL G CG1  1 
ATOM   63190 C  CG2  . VAL G  2 59   ? 143.279 145.183 103.809 1.00 57.15  ?  60   VAL G CG2  1 
ATOM   63191 H  H    . VAL G  2 59   ? 143.937 147.867 102.882 1.00 57.15  ?  60   VAL G H    1 
ATOM   63192 H  HA   . VAL G  2 59   ? 144.426 145.427 101.467 1.00 57.15  ?  60   VAL G HA   1 
ATOM   63193 H  HB   . VAL G  2 59   ? 141.963 146.566 102.816 1.00 57.15  ?  60   VAL G HB   1 
ATOM   63194 H  HG11 . VAL G  2 59   ? 141.051 144.246 102.755 1.00 57.15  ?  60   VAL G HG11 1 
ATOM   63195 H  HG12 . VAL G  2 59   ? 141.103 145.010 101.170 1.00 57.15  ?  60   VAL G HG12 1 
ATOM   63196 H  HG13 . VAL G  2 59   ? 142.332 143.800 101.607 1.00 57.15  ?  60   VAL G HG13 1 
ATOM   63197 H  HG21 . VAL G  2 59   ? 142.521 144.880 104.529 1.00 57.15  ?  60   VAL G HG21 1 
ATOM   63198 H  HG22 . VAL G  2 59   ? 143.901 144.325 103.559 1.00 57.15  ?  60   VAL G HG22 1 
ATOM   63199 H  HG23 . VAL G  2 59   ? 143.902 145.948 104.269 1.00 57.15  ?  60   VAL G HG23 1 
ATOM   63200 N  N    . SER G  2 60   ? 142.468 147.568 99.884  1.00 50.23  ?  61   SER G N    1 
ATOM   63201 C  CA   . SER G  2 60   ? 141.927 147.890 98.561  1.00 50.23  ?  61   SER G CA   1 
ATOM   63202 C  C    . SER G  2 60   ? 143.024 147.978 97.494  1.00 50.23  ?  61   SER G C    1 
ATOM   63203 O  O    . SER G  2 60   ? 142.892 147.395 96.418  1.00 50.23  ?  61   SER G O    1 
ATOM   63204 C  CB   . SER G  2 60   ? 141.123 149.188 98.650  1.00 50.23  ?  61   SER G CB   1 
ATOM   63205 O  OG   . SER G  2 60   ? 140.498 149.468 97.420  1.00 50.23  ?  61   SER G OG   1 
ATOM   63206 H  H    . SER G  2 60   ? 142.335 148.236 100.629 1.00 50.23  ?  61   SER G H    1 
ATOM   63207 H  HA   . SER G  2 60   ? 141.241 147.096 98.266  1.00 50.23  ?  61   SER G HA   1 
ATOM   63208 H  HB2  . SER G  2 60   ? 140.355 149.075 99.414  1.00 50.23  ?  61   SER G HB2  1 
ATOM   63209 H  HB3  . SER G  2 60   ? 141.781 150.012 98.925  1.00 50.23  ?  61   SER G HB3  1 
ATOM   63210 H  HG   . SER G  2 60   ? 139.714 149.986 97.589  1.00 50.23  ?  61   SER G HG   1 
ATOM   63211 N  N    . LEU G  2 61   ? 144.170 148.592 97.813  1.00 57.17  ?  62   LEU G N    1 
ATOM   63212 C  CA   . LEU G  2 61   ? 145.352 148.568 96.944  1.00 57.17  ?  62   LEU G CA   1 
ATOM   63213 C  C    . LEU G  2 61   ? 145.869 147.140 96.724  1.00 57.17  ?  62   LEU G C    1 
ATOM   63214 O  O    . LEU G  2 61   ? 146.244 146.790 95.608  1.00 57.17  ?  62   LEU G O    1 
ATOM   63215 C  CB   . LEU G  2 61   ? 146.466 149.447 97.542  1.00 57.17  ?  62   LEU G CB   1 
ATOM   63216 C  CG   . LEU G  2 61   ? 146.181 150.957 97.496  1.00 57.17  ?  62   LEU G CG   1 
ATOM   63217 C  CD1  . LEU G  2 61   ? 147.138 151.708 98.418  1.00 57.17  ?  62   LEU G CD1  1 
ATOM   63218 C  CD2  . LEU G  2 61   ? 146.349 151.515 96.086  1.00 57.17  ?  62   LEU G CD2  1 
ATOM   63219 H  H    . LEU G  2 61   ? 144.244 149.050 98.709  1.00 57.17  ?  62   LEU G H    1 
ATOM   63220 H  HA   . LEU G  2 61   ? 145.077 148.958 95.964  1.00 57.17  ?  62   LEU G HA   1 
ATOM   63221 H  HB2  . LEU G  2 61   ? 146.622 149.148 98.579  1.00 57.17  ?  62   LEU G HB2  1 
ATOM   63222 H  HB3  . LEU G  2 61   ? 147.395 149.256 97.005  1.00 57.17  ?  62   LEU G HB3  1 
ATOM   63223 H  HG   . LEU G  2 61   ? 145.163 151.151 97.830  1.00 57.17  ?  62   LEU G HG   1 
ATOM   63224 H  HD11 . LEU G  2 61   ? 147.005 151.364 99.443  1.00 57.17  ?  62   LEU G HD11 1 
ATOM   63225 H  HD12 . LEU G  2 61   ? 148.169 151.535 98.111  1.00 57.17  ?  62   LEU G HD12 1 
ATOM   63226 H  HD13 . LEU G  2 61   ? 146.926 152.776 98.382  1.00 57.17  ?  62   LEU G HD13 1 
ATOM   63227 H  HD21 . LEU G  2 61   ? 147.366 151.339 95.736  1.00 57.17  ?  62   LEU G HD21 1 
ATOM   63228 H  HD22 . LEU G  2 61   ? 146.156 152.588 96.086  1.00 57.17  ?  62   LEU G HD22 1 
ATOM   63229 H  HD23 . LEU G  2 61   ? 145.648 151.033 95.405  1.00 57.17  ?  62   LEU G HD23 1 
ATOM   63230 N  N    . PHE G  2 62   ? 145.865 146.293 97.753  1.00 62.65  ?  63   PHE G N    1 
ATOM   63231 C  CA   . PHE G  2 62   ? 146.282 144.895 97.632  1.00 62.65  ?  63   PHE G CA   1 
ATOM   63232 C  C    . PHE G  2 62   ? 145.367 144.105 96.686  1.00 62.65  ?  63   PHE G C    1 
ATOM   63233 O  O    . PHE G  2 62   ? 145.842 143.458 95.755  1.00 62.65  ?  63   PHE G O    1 
ATOM   63234 C  CB   . PHE G  2 62   ? 146.321 144.256 99.030  1.00 62.65  ?  63   PHE G CB   1 
ATOM   63235 C  CG   . PHE G  2 62   ? 147.651 143.632 99.378  1.00 62.65  ?  63   PHE G CG   1 
ATOM   63236 C  CD1  . PHE G  2 62   ? 148.775 144.454 99.548  1.00 62.65  ?  63   PHE G CD1  1 
ATOM   63237 C  CD2  . PHE G  2 62   ? 147.762 142.245 99.556  1.00 62.65  ?  63   PHE G CD2  1 
ATOM   63238 C  CE1  . PHE G  2 62   ? 150.014 143.888 99.889  1.00 62.65  ?  63   PHE G CE1  1 
ATOM   63239 C  CE2  . PHE G  2 62   ? 149.000 141.676 99.901  1.00 62.65  ?  63   PHE G CE2  1 
ATOM   63240 C  CZ   . PHE G  2 62   ? 150.124 142.500 100.067 1.00 62.65  ?  63   PHE G CZ   1 
ATOM   63241 H  H    . PHE G  2 62   ? 145.586 146.636 98.660  1.00 62.65  ?  63   PHE G H    1 
ATOM   63242 H  HA   . PHE G  2 62   ? 147.284 144.870 97.207  1.00 62.65  ?  63   PHE G HA   1 
ATOM   63243 H  HB2  . PHE G  2 62   ? 146.109 145.004 99.790  1.00 62.65  ?  63   PHE G HB2  1 
ATOM   63244 H  HB3  . PHE G  2 62   ? 145.540 143.503 99.114  1.00 62.65  ?  63   PHE G HB3  1 
ATOM   63245 H  HD1  . PHE G  2 62   ? 148.688 145.522 99.423  1.00 62.65  ?  63   PHE G HD1  1 
ATOM   63246 H  HD2  . PHE G  2 62   ? 146.894 141.613 99.445  1.00 62.65  ?  63   PHE G HD2  1 
ATOM   63247 H  HE1  . PHE G  2 62   ? 150.880 144.519 100.019 1.00 62.65  ?  63   PHE G HE1  1 
ATOM   63248 H  HE2  . PHE G  2 62   ? 149.085 140.611 100.042 1.00 62.65  ?  63   PHE G HE2  1 
ATOM   63249 H  HZ   . PHE G  2 62   ? 151.075 142.068 100.342 1.00 62.65  ?  63   PHE G HZ   1 
ATOM   63250 N  N    . ILE G  2 63   ? 144.049 144.194 96.886  1.00 46.64  ?  64   ILE G N    1 
ATOM   63251 C  CA   . ILE G  2 63   ? 143.047 143.509 96.065  1.00 46.64  ?  64   ILE G CA   1 
ATOM   63252 C  C    . ILE G  2 63   ? 143.145 143.971 94.615  1.00 46.64  ?  64   ILE G C    1 
ATOM   63253 O  O    . ILE G  2 63   ? 143.324 143.140 93.727  1.00 46.64  ?  64   ILE G O    1 
ATOM   63254 C  CB   . ILE G  2 63   ? 141.637 143.735 96.651  1.00 46.64  ?  64   ILE G CB   1 
ATOM   63255 C  CG1  . ILE G  2 63   ? 141.499 142.953 97.974  1.00 46.64  ?  64   ILE G CG1  1 
ATOM   63256 C  CG2  . ILE G  2 63   ? 140.526 143.319 95.674  1.00 46.64  ?  64   ILE G CG2  1 
ATOM   63257 C  CD1  . ILE G  2 63   ? 140.246 143.311 98.779  1.00 46.64  ?  64   ILE G CD1  1 
ATOM   63258 H  H    . ILE G  2 63   ? 143.731 144.748 97.667  1.00 46.64  ?  64   ILE G H    1 
ATOM   63259 H  HA   . ILE G  2 63   ? 143.250 142.439 96.077  1.00 46.64  ?  64   ILE G HA   1 
ATOM   63260 H  HB   . ILE G  2 63   ? 141.519 144.798 96.858  1.00 46.64  ?  64   ILE G HB   1 
ATOM   63261 H  HG12 . ILE G  2 63   ? 141.492 141.884 97.763  1.00 46.64  ?  64   ILE G HG12 1 
ATOM   63262 H  HG13 . ILE G  2 63   ? 142.361 143.157 98.609  1.00 46.64  ?  64   ILE G HG13 1 
ATOM   63263 H  HG21 . ILE G  2 63   ? 139.545 143.500 96.111  1.00 46.64  ?  64   ILE G HG21 1 
ATOM   63264 H  HG22 . ILE G  2 63   ? 140.619 142.262 95.430  1.00 46.64  ?  64   ILE G HG22 1 
ATOM   63265 H  HG23 . ILE G  2 63   ? 140.574 143.902 94.755  1.00 46.64  ?  64   ILE G HG23 1 
ATOM   63266 H  HD11 . ILE G  2 63   ? 139.348 142.973 98.265  1.00 46.64  ?  64   ILE G HD11 1 
ATOM   63267 H  HD12 . ILE G  2 63   ? 140.293 142.818 99.748  1.00 46.64  ?  64   ILE G HD12 1 
ATOM   63268 H  HD13 . ILE G  2 63   ? 140.195 144.388 98.932  1.00 46.64  ?  64   ILE G HD13 1 
ATOM   63269 N  N    . PHE G  2 64   ? 143.085 145.280 94.364  1.00 65.53  ?  65   PHE G N    1 
ATOM   63270 C  CA   . PHE G  2 64   ? 143.157 145.807 93.005  1.00 65.53  ?  65   PHE G CA   1 
ATOM   63271 C  C    . PHE G  2 64   ? 144.499 145.518 92.337  1.00 65.53  ?  65   PHE G C    1 
ATOM   63272 O  O    . PHE G  2 64   ? 144.532 145.346 91.125  1.00 65.53  ?  65   PHE G O    1 
ATOM   63273 C  CB   . PHE G  2 64   ? 142.838 147.300 93.013  1.00 65.53  ?  65   PHE G CB   1 
ATOM   63274 C  CG   . PHE G  2 64   ? 141.423 147.680 93.421  1.00 65.53  ?  65   PHE G CG   1 
ATOM   63275 C  CD1  . PHE G  2 64   ? 140.364 146.752 93.447  1.00 65.53  ?  65   PHE G CD1  1 
ATOM   63276 C  CD2  . PHE G  2 64   ? 141.156 149.019 93.730  1.00 65.53  ?  65   PHE G CD2  1 
ATOM   63277 C  CE1  . PHE G  2 64   ? 139.061 147.170 93.767  1.00 65.53  ?  65   PHE G CE1  1 
ATOM   63278 C  CE2  . PHE G  2 64   ? 139.851 149.443 94.029  1.00 65.53  ?  65   PHE G CE2  1 
ATOM   63279 C  CZ   . PHE G  2 64   ? 138.800 148.517 94.046  1.00 65.53  ?  65   PHE G CZ   1 
ATOM   63280 H  H    . PHE G  2 64   ? 142.964 145.932 95.125  1.00 65.53  ?  65   PHE G H    1 
ATOM   63281 H  HA   . PHE G  2 64   ? 142.411 145.307 92.386  1.00 65.53  ?  65   PHE G HA   1 
ATOM   63282 H  HB2  . PHE G  2 64   ? 143.545 147.801 93.673  1.00 65.53  ?  65   PHE G HB2  1 
ATOM   63283 H  HB3  . PHE G  2 64   ? 143.001 147.688 92.008  1.00 65.53  ?  65   PHE G HB3  1 
ATOM   63284 H  HD1  . PHE G  2 64   ? 140.527 145.713 93.205  1.00 65.53  ?  65   PHE G HD1  1 
ATOM   63285 H  HD2  . PHE G  2 64   ? 141.967 149.732 93.726  1.00 65.53  ?  65   PHE G HD2  1 
ATOM   63286 H  HE1  . PHE G  2 64   ? 138.258 146.450 93.786  1.00 65.53  ?  65   PHE G HE1  1 
ATOM   63287 H  HE2  . PHE G  2 64   ? 139.662 150.482 94.250  1.00 65.53  ?  65   PHE G HE2  1 
ATOM   63288 H  HZ   . PHE G  2 64   ? 137.797 148.837 94.283  1.00 65.53  ?  65   PHE G HZ   1 
ATOM   63289 N  N    . GLY G  2 65   ? 145.585 145.370 93.100  1.00 68.37  ?  66   GLY G N    1 
ATOM   63290 C  CA   . GLY G  2 65   ? 146.854 144.864 92.594  1.00 68.37  ?  66   GLY G CA   1 
ATOM   63291 C  C    . GLY G  2 65   ? 146.704 143.507 91.907  1.00 68.37  ?  66   GLY G C    1 
ATOM   63292 O  O    . GLY G  2 65   ? 146.974 143.387 90.714  1.00 68.37  ?  66   GLY G O    1 
ATOM   63293 H  H    . GLY G  2 65   ? 145.519 145.574 94.086  1.00 68.37  ?  66   GLY G H    1 
ATOM   63294 H  HA2  . GLY G  2 65   ? 147.279 145.569 91.880  1.00 68.37  ?  66   GLY G HA2  1 
ATOM   63295 H  HA3  . GLY G  2 65   ? 147.546 144.756 93.428  1.00 68.37  ?  66   GLY G HA3  1 
ATOM   63296 N  N    . PHE G  2 66   ? 146.235 142.486 92.629  1.00 49.26  ?  67   PHE G N    1 
ATOM   63297 C  CA   . PHE G  2 66   ? 146.170 141.124 92.095  1.00 49.26  ?  67   PHE G CA   1 
ATOM   63298 C  C    . PHE G  2 66   ? 145.264 140.974 90.873  1.00 49.26  ?  67   PHE G C    1 
ATOM   63299 O  O    . PHE G  2 66   ? 145.581 140.173 89.995  1.00 49.26  ?  67   PHE G O    1 
ATOM   63300 C  CB   . PHE G  2 66   ? 145.740 140.148 93.187  1.00 49.26  ?  67   PHE G CB   1 
ATOM   63301 C  CG   . PHE G  2 66   ? 146.787 139.921 94.247  1.00 49.26  ?  67   PHE G CG   1 
ATOM   63302 C  CD1  . PHE G  2 66   ? 148.024 139.364 93.891  1.00 49.26  ?  67   PHE G CD1  1 
ATOM   63303 C  CD2  . PHE G  2 66   ? 146.523 140.241 95.587  1.00 49.26  ?  67   PHE G CD2  1 
ATOM   63304 C  CE1  . PHE G  2 66   ? 149.007 139.155 94.867  1.00 49.26  ?  67   PHE G CE1  1 
ATOM   63305 C  CE2  . PHE G  2 66   ? 147.499 140.011 96.566  1.00 49.26  ?  67   PHE G CE2  1 
ATOM   63306 C  CZ   . PHE G  2 66   ? 148.743 139.478 96.204  1.00 49.26  ?  67   PHE G CZ   1 
ATOM   63307 H  H    . PHE G  2 66   ? 145.984 142.643 93.594  1.00 49.26  ?  67   PHE G H    1 
ATOM   63308 H  HA   . PHE G  2 66   ? 147.168 140.839 91.767  1.00 49.26  ?  67   PHE G HA   1 
ATOM   63309 H  HB2  . PHE G  2 66   ? 144.817 140.501 93.644  1.00 49.26  ?  67   PHE G HB2  1 
ATOM   63310 H  HB3  . PHE G  2 66   ? 145.529 139.183 92.729  1.00 49.26  ?  67   PHE G HB3  1 
ATOM   63311 H  HD1  . PHE G  2 66   ? 148.229 139.103 92.864  1.00 49.26  ?  67   PHE G HD1  1 
ATOM   63312 H  HD2  . PHE G  2 66   ? 145.570 140.659 95.868  1.00 49.26  ?  67   PHE G HD2  1 
ATOM   63313 H  HE1  . PHE G  2 66   ? 149.965 138.750 94.588  1.00 49.26  ?  67   PHE G HE1  1 
ATOM   63314 H  HE2  . PHE G  2 66   ? 147.293 140.251 97.597  1.00 49.26  ?  67   PHE G HE2  1 
ATOM   63315 H  HZ   . PHE G  2 66   ? 149.496 139.314 96.960  1.00 49.26  ?  67   PHE G HZ   1 
ATOM   63316 N  N    . CYS G  2 67   ? 144.159 141.713 90.775  1.00 48.02  ?  68   CYS G N    1 
ATOM   63317 C  CA   . CYS G  2 67   ? 143.261 141.582 89.630  1.00 48.02  ?  68   CYS G CA   1 
ATOM   63318 C  C    . CYS G  2 67   ? 143.582 142.523 88.459  1.00 48.02  ?  68   CYS G C    1 
ATOM   63319 O  O    . CYS G  2 67   ? 143.353 142.121 87.321  1.00 48.02  ?  68   CYS G O    1 
ATOM   63320 C  CB   . CYS G  2 67   ? 141.808 141.643 90.092  1.00 48.02  ?  68   CYS G CB   1 
ATOM   63321 S  SG   . CYS G  2 67   ? 141.511 143.087 91.119  1.00 48.02  ?  68   CYS G SG   1 
ATOM   63322 H  H    . CYS G  2 67   ? 143.903 142.333 91.528  1.00 48.02  ?  68   CYS G H    1 
ATOM   63323 H  HA   . CYS G  2 67   ? 143.377 140.582 89.212  1.00 48.02  ?  68   CYS G HA   1 
ATOM   63324 H  HB2  . CYS G  2 67   ? 141.162 141.668 89.217  1.00 48.02  ?  68   CYS G HB2  1 
ATOM   63325 H  HB3  . CYS G  2 67   ? 141.574 140.748 90.667  1.00 48.02  ?  68   CYS G HB3  1 
ATOM   63326 H  HG   . CYS G  2 67   ? 140.334 143.422 90.635  1.00 48.02  ?  68   CYS G HG   1 
ATOM   63327 N  N    . TRP G  2 68   ? 144.184 143.703 88.661  1.00 69.32  ?  69   TRP G N    1 
ATOM   63328 C  CA   . TRP G  2 68   ? 144.671 144.509 87.529  1.00 69.32  ?  69   TRP G CA   1 
ATOM   63329 C  C    . TRP G  2 68   ? 145.956 143.976 86.914  1.00 69.32  ?  69   TRP G C    1 
ATOM   63330 O  O    . TRP G  2 68   ? 146.174 144.187 85.721  1.00 69.32  ?  69   TRP G O    1 
ATOM   63331 C  CB   . TRP G  2 68   ? 144.904 145.969 87.915  1.00 69.32  ?  69   TRP G CB   1 
ATOM   63332 C  CG   . TRP G  2 68   ? 143.724 146.845 87.696  1.00 69.32  ?  69   TRP G CG   1 
ATOM   63333 C  CD1  . TRP G  2 68   ? 142.947 147.397 88.648  1.00 69.32  ?  69   TRP G CD1  1 
ATOM   63334 C  CD2  . TRP G  2 68   ? 143.188 147.292 86.421  1.00 69.32  ?  69   TRP G CD2  1 
ATOM   63335 N  NE1  . TRP G  2 68   ? 141.976 148.169 88.046  1.00 69.32  ?  69   TRP G NE1  1 
ATOM   63336 C  CE2  . TRP G  2 68   ? 142.086 148.154 86.675  1.00 69.32  ?  69   TRP G CE2  1 
ATOM   63337 C  CE3  . TRP G  2 68   ? 143.530 147.055 85.075  1.00 69.32  ?  69   TRP G CE3  1 
ATOM   63338 C  CZ2  . TRP G  2 68   ? 141.367 148.769 85.643  1.00 69.32  ?  69   TRP G CZ2  1 
ATOM   63339 C  CZ3  . TRP G  2 68   ? 142.815 147.666 84.030  1.00 69.32  ?  69   TRP G CZ3  1 
ATOM   63340 C  CH2  . TRP G  2 68   ? 141.739 148.523 84.311  1.00 69.32  ?  69   TRP G CH2  1 
ATOM   63341 H  H    . TRP G  2 68   ? 144.333 144.042 89.600  1.00 69.32  ?  69   TRP G H    1 
ATOM   63342 H  HA   . TRP G  2 68   ? 143.925 144.492 86.735  1.00 69.32  ?  69   TRP G HA   1 
ATOM   63343 H  HB2  . TRP G  2 68   ? 145.269 146.052 88.939  1.00 69.32  ?  69   TRP G HB2  1 
ATOM   63344 H  HB3  . TRP G  2 68   ? 145.692 146.379 87.284  1.00 69.32  ?  69   TRP G HB3  1 
ATOM   63345 H  HD1  . TRP G  2 68   ? 143.082 147.266 89.711  1.00 69.32  ?  69   TRP G HD1  1 
ATOM   63346 H  HE1  . TRP G  2 68   ? 141.293 148.696 88.571  1.00 69.32  ?  69   TRP G HE1  1 
ATOM   63347 H  HE3  . TRP G  2 68   ? 144.361 146.404 84.851  1.00 69.32  ?  69   TRP G HE3  1 
ATOM   63348 H  HZ2  . TRP G  2 68   ? 140.535 149.417 85.876  1.00 69.32  ?  69   TRP G HZ2  1 
ATOM   63349 H  HZ3  . TRP G  2 68   ? 143.093 147.473 83.005  1.00 69.32  ?  69   TRP G HZ3  1 
ATOM   63350 H  HH2  . TRP G  2 68   ? 141.188 148.970 83.497  1.00 69.32  ?  69   TRP G HH2  1 
ATOM   63351 N  N    . LEU G  2 69   ? 146.826 143.316 87.685  1.00 82.45  ?  70   LEU G N    1 
ATOM   63352 C  CA   . LEU G  2 69   ? 148.140 142.968 87.151  1.00 82.45  ?  70   LEU G CA   1 
ATOM   63353 C  C    . LEU G  2 69   ? 148.068 141.960 86.007  1.00 82.45  ?  70   LEU G C    1 
ATOM   63354 O  O    . LEU G  2 69   ? 148.921 142.026 85.139  1.00 82.45  ?  70   LEU G O    1 
ATOM   63355 C  CB   . LEU G  2 69   ? 149.119 142.558 88.259  1.00 82.45  ?  70   LEU G CB   1 
ATOM   63356 C  CG   . LEU G  2 69   ? 148.984 141.125 88.801  1.00 82.45  ?  70   LEU G CG   1 
ATOM   63357 C  CD1  . LEU G  2 69   ? 149.796 140.101 88.005  1.00 82.45  ?  70   LEU G CD1  1 
ATOM   63358 C  CD2  . LEU G  2 69   ? 149.552 141.083 90.212  1.00 82.45  ?  70   LEU G CD2  1 
ATOM   63359 H  H    . LEU G  2 69   ? 146.657 143.229 88.676  1.00 82.45  ?  70   LEU G H    1 
ATOM   63360 H  HA   . LEU G  2 69   ? 148.549 143.881 86.721  1.00 82.45  ?  70   LEU G HA   1 
ATOM   63361 H  HB2  . LEU G  2 69   ? 150.133 142.684 87.881  1.00 82.45  ?  70   LEU G HB2  1 
ATOM   63362 H  HB3  . LEU G  2 69   ? 149.008 143.270 89.074  1.00 82.45  ?  70   LEU G HB3  1 
ATOM   63363 H  HG   . LEU G  2 69   ? 147.936 140.833 88.829  1.00 82.45  ?  70   LEU G HG   1 
ATOM   63364 H  HD11 . LEU G  2 69   ? 149.748 139.134 88.505  1.00 82.45  ?  70   LEU G HD11 1 
ATOM   63365 H  HD12 . LEU G  2 69   ? 150.838 140.409 87.942  1.00 82.45  ?  70   LEU G HD12 1 
ATOM   63366 H  HD13 . LEU G  2 69   ? 149.401 139.973 86.997  1.00 82.45  ?  70   LEU G HD13 1 
ATOM   63367 H  HD21 . LEU G  2 69   ? 149.022 141.785 90.853  1.00 82.45  ?  70   LEU G HD21 1 
ATOM   63368 H  HD22 . LEU G  2 69   ? 149.441 140.080 90.622  1.00 82.45  ?  70   LEU G HD22 1 
ATOM   63369 H  HD23 . LEU G  2 69   ? 150.603 141.364 90.184  1.00 82.45  ?  70   LEU G HD23 1 
ATOM   63370 N  N    . SER G  2 70   ? 147.072 141.073 85.936  1.00 85.58  ?  71   SER G N    1 
ATOM   63371 C  CA   . SER G  2 70   ? 146.960 140.154 84.796  1.00 85.58  ?  71   SER G CA   1 
ATOM   63372 C  C    . SER G  2 70   ? 146.718 140.909 83.470  1.00 85.58  ?  71   SER G C    1 
ATOM   63373 O  O    . SER G  2 70   ? 147.536 140.776 82.558  1.00 85.58  ?  71   SER G O    1 
ATOM   63374 C  CB   . SER G  2 70   ? 145.950 139.041 85.087  1.00 85.58  ?  71   SER G CB   1 
ATOM   63375 O  OG   . SER G  2 70   ? 145.712 138.277 83.924  1.00 85.58  ?  71   SER G OG   1 
ATOM   63376 H  H    . SER G  2 70   ? 146.373 141.059 86.663  1.00 85.58  ?  71   SER G H    1 
ATOM   63377 H  HA   . SER G  2 70   ? 147.923 139.656 84.685  1.00 85.58  ?  71   SER G HA   1 
ATOM   63378 H  HB2  . SER G  2 70   ? 146.357 138.397 85.865  1.00 85.58  ?  71   SER G HB2  1 
ATOM   63379 H  HB3  . SER G  2 70   ? 145.012 139.459 85.449  1.00 85.58  ?  71   SER G HB3  1 
ATOM   63380 H  HG   . SER G  2 70   ? 145.167 137.528 84.162  1.00 85.58  ?  71   SER G HG   1 
ATOM   63381 N  N    . PRO G  2 71   ? 145.706 141.792 83.345  1.00 104.67 ?  72   PRO G N    1 
ATOM   63382 C  CA   . PRO G  2 71   ? 145.600 142.729 82.226  1.00 104.67 ?  72   PRO G CA   1 
ATOM   63383 C  C    . PRO G  2 71   ? 146.847 143.593 81.992  1.00 104.67 ?  72   PRO G C    1 
ATOM   63384 O  O    . PRO G  2 71   ? 147.342 143.664 80.869  1.00 104.67 ?  72   PRO G O    1 
ATOM   63385 C  CB   . PRO G  2 71   ? 144.390 143.611 82.544  1.00 104.67 ?  72   PRO G CB   1 
ATOM   63386 C  CG   . PRO G  2 71   ? 143.503 142.695 83.370  1.00 104.67 ?  72   PRO G CG   1 
ATOM   63387 C  CD   . PRO G  2 71   ? 144.497 141.842 84.149  1.00 104.67 ?  72   PRO G CD   1 
ATOM   63388 H  HA   . PRO G  2 71   ? 145.390 142.161 81.320  1.00 104.67 ?  72   PRO G HA   1 
ATOM   63389 H  HB2  . PRO G  2 71   ? 144.684 144.465 83.156  1.00 104.67 ?  72   PRO G HB2  1 
ATOM   63390 H  HB3  . PRO G  2 71   ? 143.889 143.948 81.638  1.00 104.67 ?  72   PRO G HB3  1 
ATOM   63391 H  HG2  . PRO G  2 71   ? 142.849 143.260 84.033  1.00 104.67 ?  72   PRO G HG2  1 
ATOM   63392 H  HG3  . PRO G  2 71   ? 142.921 142.059 82.704  1.00 104.67 ?  72   PRO G HG3  1 
ATOM   63393 H  HD2  . PRO G  2 71   ? 144.705 142.301 85.115  1.00 104.67 ?  72   PRO G HD2  1 
ATOM   63394 H  HD3  . PRO G  2 71   ? 144.066 140.851 84.284  1.00 104.67 ?  72   PRO G HD3  1 
ATOM   63395 N  N    . ALA G  2 72   ? 147.386 144.246 83.024  1.00 119.78 ?  73   ALA G N    1 
ATOM   63396 C  CA   . ALA G  2 72   ? 148.495 145.185 82.846  1.00 119.78 ?  73   ALA G CA   1 
ATOM   63397 C  C    . ALA G  2 72   ? 149.792 144.489 82.394  1.00 119.78 ?  73   ALA G C    1 
ATOM   63398 O  O    . ALA G  2 72   ? 150.456 144.942 81.463  1.00 119.78 ?  73   ALA G O    1 
ATOM   63399 C  CB   . ALA G  2 72   ? 148.699 145.952 84.155  1.00 119.78 ?  73   ALA G CB   1 
ATOM   63400 H  H    . ALA G  2 72   ? 146.954 144.172 83.934  1.00 119.78 ?  73   ALA G H    1 
ATOM   63401 H  HA   . ALA G  2 72   ? 148.222 145.905 82.075  1.00 119.78 ?  73   ALA G HA   1 
ATOM   63402 H  HB1  . ALA G  2 72   ? 149.483 146.697 84.019  1.00 119.78 ?  73   ALA G HB1  1 
ATOM   63403 H  HB2  . ALA G  2 72   ? 147.777 146.460 84.434  1.00 119.78 ?  73   ALA G HB2  1 
ATOM   63404 H  HB3  . ALA G  2 72   ? 148.993 145.271 84.952  1.00 119.78 ?  73   ALA G HB3  1 
ATOM   63405 N  N    . LEU G  2 73   ? 150.134 143.358 83.017  1.00 114.74 ?  74   LEU G N    1 
ATOM   63406 C  CA   . LEU G  2 73   ? 151.290 142.535 82.673  1.00 114.74 ?  74   LEU G CA   1 
ATOM   63407 C  C    . LEU G  2 73   ? 151.113 141.815 81.330  1.00 114.74 ?  74   LEU G C    1 
ATOM   63408 O  O    . LEU G  2 73   ? 152.090 141.367 80.749  1.00 114.74 ?  74   LEU G O    1 
ATOM   63409 C  CB   . LEU G  2 73   ? 151.565 141.554 83.825  1.00 114.74 ?  74   LEU G CB   1 
ATOM   63410 C  CG   . LEU G  2 73   ? 152.875 140.764 83.742  1.00 114.74 ?  74   LEU G CG   1 
ATOM   63411 C  CD1  . LEU G  2 73   ? 154.074 141.665 83.708  1.00 114.74 ?  74   LEU G CD1  1 
ATOM   63412 C  CD2  . LEU G  2 73   ? 153.000 139.857 84.947  1.00 114.74 ?  74   LEU G CD2  1 
ATOM   63413 H  H    . LEU G  2 73   ? 149.541 143.024 83.764  1.00 114.74 ?  74   LEU G H    1 
ATOM   63414 H  HA   . LEU G  2 73   ? 152.149 143.201 82.581  1.00 114.74 ?  74   LEU G HA   1 
ATOM   63415 H  HB2  . LEU G  2 73   ? 151.568 142.112 84.757  1.00 114.74 ?  74   LEU G HB2  1 
ATOM   63416 H  HB3  . LEU G  2 73   ? 150.750 140.836 83.859  1.00 114.74 ?  74   LEU G HB3  1 
ATOM   63417 H  HG   . LEU G  2 73   ? 152.876 140.145 82.868  1.00 114.74 ?  74   LEU G HG   1 
ATOM   63418 H  HD11 . LEU G  2 73   ? 154.067 142.242 82.798  1.00 114.74 ?  74   LEU G HD11 1 
ATOM   63419 H  HD12 . LEU G  2 73   ? 154.979 141.063 83.733  1.00 114.74 ?  74   LEU G HD12 1 
ATOM   63420 H  HD13 . LEU G  2 73   ? 154.065 142.322 84.551  1.00 114.74 ?  74   LEU G HD13 1 
ATOM   63421 H  HD21 . LEU G  2 73   ? 152.141 139.227 84.999  1.00 114.74 ?  74   LEU G HD21 1 
ATOM   63422 H  HD22 . LEU G  2 73   ? 153.887 139.240 84.868  1.00 114.74 ?  74   LEU G HD22 1 
ATOM   63423 H  HD23 . LEU G  2 73   ? 153.061 140.445 85.836  1.00 114.74 ?  74   LEU G HD23 1 
ATOM   63424 N  N    . GLN G  2 74   ? 149.900 141.728 80.790  1.00 127.70 ?  75   GLN G N    1 
ATOM   63425 C  CA   . GLN G  2 74   ? 149.694 141.372 79.389  1.00 127.70 ?  75   GLN G CA   1 
ATOM   63426 C  C    . GLN G  2 74   ? 149.952 142.577 78.471  1.00 127.70 ?  75   GLN G C    1 
ATOM   63427 O  O    . GLN G  2 74   ? 150.773 142.497 77.559  1.00 127.70 ?  75   GLN G O    1 
ATOM   63428 C  CB   . GLN G  2 74   ? 148.292 140.772 79.210  1.00 127.70 ?  75   GLN G CB   1 
ATOM   63429 C  CG   . GLN G  2 74   ? 148.002 140.399 77.752  1.00 127.70 ?  75   GLN G CG   1 
ATOM   63430 C  CD   . GLN G  2 74   ? 146.639 139.746 77.564  1.00 127.70 ?  75   GLN G CD   1 
ATOM   63431 O  OE1  . GLN G  2 74   ? 146.142 139.002 78.396  1.00 127.70 ?  75   GLN G OE1  1 
ATOM   63432 N  NE2  . GLN G  2 74   ? 145.987 139.990 76.456  1.00 127.70 ?  75   GLN G NE2  1 
ATOM   63433 H  H    . GLN G  2 74   ? 149.107 142.034 81.328  1.00 127.70 ?  75   GLN G H    1 
ATOM   63434 H  HA   . GLN G  2 74   ? 150.411 140.599 79.110  1.00 127.70 ?  75   GLN G HA   1 
ATOM   63435 H  HB2  . GLN G  2 74   ? 148.219 139.880 79.829  1.00 127.70 ?  75   GLN G HB2  1 
ATOM   63436 H  HB3  . GLN G  2 74   ? 147.539 141.485 79.542  1.00 127.70 ?  75   GLN G HB3  1 
ATOM   63437 H  HG2  . GLN G  2 74   ? 148.042 141.295 77.141  1.00 127.70 ?  75   GLN G HG2  1 
ATOM   63438 H  HG3  . GLN G  2 74   ? 148.763 139.712 77.396  1.00 127.70 ?  75   GLN G HG3  1 
ATOM   63439 H  HE21 . GLN G  2 74   ? 146.370 140.620 75.769  1.00 127.70 ?  75   GLN G HE21 1 
ATOM   63440 H  HE22 . GLN G  2 74   ? 145.082 139.571 76.316  1.00 127.70 ?  75   GLN G HE22 1 
ATOM   63441 N  N    . ASP G  2 75   ? 149.296 143.715 78.702  1.00 142.46 ?  76   ASP G N    1 
ATOM   63442 C  CA   . ASP G  2 75   ? 149.383 144.849 77.775  1.00 142.46 ?  76   ASP G CA   1 
ATOM   63443 C  C    . ASP G  2 75   ? 150.769 145.501 77.716  1.00 142.46 ?  76   ASP G C    1 
ATOM   63444 O  O    . ASP G  2 75   ? 151.149 145.980 76.651  1.00 142.46 ?  76   ASP G O    1 
ATOM   63445 C  CB   . ASP G  2 75   ? 148.305 145.904 78.074  1.00 142.46 ?  76   ASP G CB   1 
ATOM   63446 C  CG   . ASP G  2 75   ? 146.922 145.391 77.685  1.00 142.46 ?  76   ASP G CG   1 
ATOM   63447 O  OD1  . ASP G  2 75   ? 146.840 144.388 76.952  1.00 142.46 ?  76   ASP G OD1  1 
ATOM   63448 O  OD2  . ASP G  2 75   ? 145.923 146.024 78.057  1.00 142.46 -1 76   ASP G OD2  1 
ATOM   63449 H  H    . ASP G  2 75   ? 148.634 143.759 79.463  1.00 142.46 ?  76   ASP G H    1 
ATOM   63450 H  HA   . ASP G  2 75   ? 149.207 144.461 76.773  1.00 142.46 ?  76   ASP G HA   1 
ATOM   63451 H  HB2  . ASP G  2 75   ? 148.314 146.158 79.129  1.00 142.46 ?  76   ASP G HB2  1 
ATOM   63452 H  HB3  . ASP G  2 75   ? 148.518 146.812 77.521  1.00 142.46 ?  76   ASP G HB3  1 
ATOM   63453 N  N    . LEU G  2 76   ? 151.564 145.486 78.790  1.00 131.08 ?  77   LEU G N    1 
ATOM   63454 C  CA   . LEU G  2 76   ? 152.947 145.975 78.719  1.00 131.08 ?  77   LEU G CA   1 
ATOM   63455 C  C    . LEU G  2 76   ? 153.870 145.052 77.900  1.00 131.08 ?  77   LEU G C    1 
ATOM   63456 O  O    . LEU G  2 76   ? 154.923 145.497 77.447  1.00 131.08 ?  77   LEU G O    1 
ATOM   63457 C  CB   . LEU G  2 76   ? 153.470 146.296 80.134  1.00 131.08 ?  77   LEU G CB   1 
ATOM   63458 C  CG   . LEU G  2 76   ? 153.803 145.106 81.054  1.00 131.08 ?  77   LEU G CG   1 
ATOM   63459 C  CD1  . LEU G  2 76   ? 155.234 144.594 80.873  1.00 131.08 ?  77   LEU G CD1  1 
ATOM   63460 C  CD2  . LEU G  2 76   ? 153.680 145.547 82.514  1.00 131.08 ?  77   LEU G CD2  1 
ATOM   63461 H  H    . LEU G  2 76   ? 151.198 145.147 79.667  1.00 131.08 ?  77   LEU G H    1 
ATOM   63462 H  HA   . LEU G  2 76   ? 152.927 146.924 78.184  1.00 131.08 ?  77   LEU G HA   1 
ATOM   63463 H  HB2  . LEU G  2 76   ? 154.359 146.919 80.041  1.00 131.08 ?  77   LEU G HB2  1 
ATOM   63464 H  HB3  . LEU G  2 76   ? 152.712 146.910 80.618  1.00 131.08 ?  77   LEU G HB3  1 
ATOM   63465 H  HG   . LEU G  2 76   ? 153.105 144.291 80.867  1.00 131.08 ?  77   LEU G HG   1 
ATOM   63466 H  HD11 . LEU G  2 76   ? 155.441 143.806 81.595  1.00 131.08 ?  77   LEU G HD11 1 
ATOM   63467 H  HD12 . LEU G  2 76   ? 155.377 144.184 79.876  1.00 131.08 ?  77   LEU G HD12 1 
ATOM   63468 H  HD13 . LEU G  2 76   ? 155.942 145.406 81.029  1.00 131.08 ?  77   LEU G HD13 1 
ATOM   63469 H  HD21 . LEU G  2 76   ? 154.369 146.365 82.715  1.00 131.08 ?  77   LEU G HD21 1 
ATOM   63470 H  HD22 . LEU G  2 76   ? 153.912 144.715 83.178  1.00 131.08 ?  77   LEU G HD22 1 
ATOM   63471 H  HD23 . LEU G  2 76   ? 152.662 145.879 82.716  1.00 131.08 ?  77   LEU G HD23 1 
ATOM   63472 N  N    . GLN G  2 77   ? 153.486 143.790 77.670  1.00 156.23 ?  78   GLN G N    1 
ATOM   63473 C  CA   . GLN G  2 77   ? 154.187 142.871 76.758  1.00 156.23 ?  78   GLN G CA   1 
ATOM   63474 C  C    . GLN G  2 77   ? 153.713 143.027 75.299  1.00 156.23 ?  78   GLN G C    1 
ATOM   63475 O  O    . GLN G  2 77   ? 154.419 142.611 74.380  1.00 156.23 ?  78   GLN G O    1 
ATOM   63476 C  CB   . GLN G  2 77   ? 154.020 141.408 77.212  1.00 156.23 ?  78   GLN G CB   1 
ATOM   63477 C  CG   . GLN G  2 77   ? 154.323 141.110 78.694  1.00 156.23 ?  78   GLN G CG   1 
ATOM   63478 C  CD   . GLN G  2 77   ? 155.775 140.800 79.045  1.00 156.23 ?  78   GLN G CD   1 
ATOM   63479 O  OE1  . GLN G  2 77   ? 156.089 139.767 79.623  1.00 156.23 ?  78   GLN G OE1  1 
ATOM   63480 N  NE2  . GLN G  2 77   ? 156.714 141.670 78.751  1.00 156.23 ?  78   GLN G NE2  1 
ATOM   63481 H  H    . GLN G  2 77   ? 152.602 143.485 78.049  1.00 156.23 ?  78   GLN G H    1 
ATOM   63482 H  HA   . GLN G  2 77   ? 155.251 143.106 76.767  1.00 156.23 ?  78   GLN G HA   1 
ATOM   63483 H  HB2  . GLN G  2 77   ? 152.983 141.126 77.033  1.00 156.23 ?  78   GLN G HB2  1 
ATOM   63484 H  HB3  . GLN G  2 77   ? 154.640 140.765 76.589  1.00 156.23 ?  78   GLN G HB3  1 
ATOM   63485 H  HG2  . GLN G  2 77   ? 154.007 141.948 79.315  1.00 156.23 ?  78   GLN G HG2  1 
ATOM   63486 H  HG3  . GLN G  2 77   ? 153.728 140.242 78.979  1.00 156.23 ?  78   GLN G HG3  1 
ATOM   63487 H  HE21 . GLN G  2 77   ? 156.490 142.547 78.303  1.00 156.23 ?  78   GLN G HE21 1 
ATOM   63488 H  HE22 . GLN G  2 77   ? 157.625 141.510 79.156  1.00 156.23 ?  78   GLN G HE22 1 
ATOM   63489 N  N    . ALA G  2 78   ? 152.551 143.645 75.061  1.00 162.89 ?  79   ALA G N    1 
ATOM   63490 C  CA   . ALA G  2 78   ? 152.125 144.051 73.724  1.00 162.89 ?  79   ALA G CA   1 
ATOM   63491 C  C    . ALA G  2 78   ? 152.792 145.387 73.352  1.00 162.89 ?  79   ALA G C    1 
ATOM   63492 O  O    . ALA G  2 78   ? 152.548 146.427 73.964  1.00 162.89 ?  79   ALA G O    1 
ATOM   63493 C  CB   . ALA G  2 78   ? 150.596 144.125 73.675  1.00 162.89 ?  79   ALA G CB   1 
ATOM   63494 H  H    . ALA G  2 78   ? 152.012 143.978 75.847  1.00 162.89 ?  79   ALA G H    1 
ATOM   63495 H  HA   . ALA G  2 78   ? 152.440 143.295 73.005  1.00 162.89 ?  79   ALA G HA   1 
ATOM   63496 H  HB1  . ALA G  2 78   ? 150.167 143.163 73.954  1.00 162.89 ?  79   ALA G HB1  1 
ATOM   63497 H  HB2  . ALA G  2 78   ? 150.277 144.372 72.663  1.00 162.89 ?  79   ALA G HB2  1 
ATOM   63498 H  HB3  . ALA G  2 78   ? 150.231 144.891 74.358  1.00 162.89 ?  79   ALA G HB3  1 
ATOM   63499 N  N    . THR G  2 79   ? 153.659 145.356 72.345  1.00 159.62 ?  80   THR G N    1 
ATOM   63500 C  CA   . THR G  2 79   ? 154.459 146.507 71.909  1.00 159.62 ?  80   THR G CA   1 
ATOM   63501 C  C    . THR G  2 79   ? 153.730 147.335 70.856  1.00 159.62 ?  80   THR G C    1 
ATOM   63502 O  O    . THR G  2 79   ? 153.009 146.797 70.020  1.00 159.62 ?  80   THR G O    1 
ATOM   63503 C  CB   . THR G  2 79   ? 155.826 146.067 71.372  1.00 159.62 ?  80   THR G CB   1 
ATOM   63504 O  OG1  . THR G  2 79   ? 155.710 145.251 70.230  1.00 159.62 ?  80   THR G OG1  1 
ATOM   63505 C  CG2  . THR G  2 79   ? 156.632 145.292 72.413  1.00 159.62 ?  80   THR G CG2  1 
ATOM   63506 H  H    . THR G  2 79   ? 153.717 144.506 71.802  1.00 159.62 ?  80   THR G H    1 
ATOM   63507 H  HA   . THR G  2 79   ? 154.646 147.152 72.767  1.00 159.62 ?  80   THR G HA   1 
ATOM   63508 H  HB   . THR G  2 79   ? 156.390 146.959 71.100  1.00 159.62 ?  80   THR G HB   1 
ATOM   63509 H  HG1  . THR G  2 79   ? 155.332 144.411 70.497  1.00 159.62 ?  80   THR G HG1  1 
ATOM   63510 H  HG21 . THR G  2 79   ? 157.632 145.098 72.034  1.00 159.62 ?  80   THR G HG21 1 
ATOM   63511 H  HG22 . THR G  2 79   ? 156.714 145.884 73.322  1.00 159.62 ?  80   THR G HG22 1 
ATOM   63512 H  HG23 . THR G  2 79   ? 156.148 144.347 72.645  1.00 159.62 ?  80   THR G HG23 1 
ATOM   63513 N  N    . GLU G  2 80   ? 153.922 148.654 70.877  1.00 153.10 ?  81   GLU G N    1 
ATOM   63514 C  CA   . GLU G  2 80   ? 153.578 149.507 69.738  1.00 153.10 ?  81   GLU G CA   1 
ATOM   63515 C  C    . GLU G  2 80   ? 154.640 149.362 68.635  1.00 153.10 ?  81   GLU G C    1 
ATOM   63516 O  O    . GLU G  2 80   ? 155.843 149.366 68.910  1.00 153.10 ?  81   GLU G O    1 
ATOM   63517 C  CB   . GLU G  2 80   ? 153.422 150.964 70.196  1.00 153.10 ?  81   GLU G CB   1 
ATOM   63518 C  CG   . GLU G  2 80   ? 152.820 151.857 69.104  1.00 153.10 ?  81   GLU G CG   1 
ATOM   63519 C  CD   . GLU G  2 80   ? 152.476 153.252 69.646  1.00 153.10 ?  81   GLU G CD   1 
ATOM   63520 O  OE1  . GLU G  2 80   ? 151.459 153.401 70.354  1.00 153.10 ?  81   GLU G OE1  1 
ATOM   63521 O  OE2  . GLU G  2 80   ? 153.224 154.207 69.360  1.00 153.10 -1 81   GLU G OE2  1 
ATOM   63522 H  H    . GLU G  2 80   ? 154.526 149.049 71.584  1.00 153.10 ?  81   GLU G H    1 
ATOM   63523 H  HA   . GLU G  2 80   ? 152.619 149.183 69.334  1.00 153.10 ?  81   GLU G HA   1 
ATOM   63524 H  HB2  . GLU G  2 80   ? 152.772 150.983 71.070  1.00 153.10 ?  81   GLU G HB2  1 
ATOM   63525 H  HB3  . GLU G  2 80   ? 154.393 151.361 70.491  1.00 153.10 ?  81   GLU G HB3  1 
ATOM   63526 H  HG2  . GLU G  2 80   ? 153.526 151.938 68.280  1.00 153.10 ?  81   GLU G HG2  1 
ATOM   63527 H  HG3  . GLU G  2 80   ? 151.916 151.385 68.723  1.00 153.10 ?  81   GLU G HG3  1 
ATOM   63528 N  N    . ALA G  2 81   ? 154.196 149.239 67.390  1.00 158.87 ?  82   ALA G N    1 
ATOM   63529 C  CA   . ALA G  2 81   ? 155.000 148.918 66.214  1.00 158.87 ?  82   ALA G CA   1 
ATOM   63530 C  C    . ALA G  2 81   ? 154.465 149.646 64.968  1.00 158.87 ?  82   ALA G C    1 
ATOM   63531 O  O    . ALA G  2 81   ? 153.356 150.183 64.978  1.00 158.87 ?  82   ALA G O    1 
ATOM   63532 C  CB   . ALA G  2 81   ? 154.970 147.394 66.033  1.00 158.87 ?  82   ALA G CB   1 
ATOM   63533 H  H    . ALA G  2 81   ? 153.198 149.229 67.243  1.00 158.87 ?  82   ALA G H    1 
ATOM   63534 H  HA   . ALA G  2 81   ? 156.032 149.235 66.372  1.00 158.87 ?  82   ALA G HA   1 
ATOM   63535 H  HB1  . ALA G  2 81   ? 153.943 147.051 65.924  1.00 158.87 ?  82   ALA G HB1  1 
ATOM   63536 H  HB2  . ALA G  2 81   ? 155.420 146.909 66.897  1.00 158.87 ?  82   ALA G HB2  1 
ATOM   63537 H  HB3  . ALA G  2 81   ? 155.527 147.114 65.141  1.00 158.87 ?  82   ALA G HB3  1 
ATOM   63538 N  N    . ASN G  2 82   ? 155.241 149.655 63.884  1.00 136.72 ?  83   ASN G N    1 
ATOM   63539 C  CA   . ASN G  2 82   ? 154.806 150.139 62.573  1.00 136.72 ?  83   ASN G CA   1 
ATOM   63540 C  C    . ASN G  2 82   ? 154.511 148.956 61.639  1.00 136.72 ?  83   ASN G C    1 
ATOM   63541 O  O    . ASN G  2 82   ? 155.338 148.055 61.477  1.00 136.72 ?  83   ASN G O    1 
ATOM   63542 C  CB   . ASN G  2 82   ? 155.874 151.076 61.982  1.00 136.72 ?  83   ASN G CB   1 
ATOM   63543 C  CG   . ASN G  2 82   ? 156.007 152.375 62.758  1.00 136.72 ?  83   ASN G CG   1 
ATOM   63544 O  OD1  . ASN G  2 82   ? 155.109 153.200 62.784  1.00 136.72 ?  83   ASN G OD1  1 
ATOM   63545 N  ND2  . ASN G  2 82   ? 157.130 152.615 63.392  1.00 136.72 ?  83   ASN G ND2  1 
ATOM   63546 H  H    . ASN G  2 82   ? 156.142 149.203 63.950  1.00 136.72 ?  83   ASN G H    1 
ATOM   63547 H  HA   . ASN G  2 82   ? 153.887 150.714 62.681  1.00 136.72 ?  83   ASN G HA   1 
ATOM   63548 H  HB2  . ASN G  2 82   ? 156.837 150.565 61.957  1.00 136.72 ?  83   ASN G HB2  1 
ATOM   63549 H  HB3  . ASN G  2 82   ? 155.603 151.331 60.959  1.00 136.72 ?  83   ASN G HB3  1 
ATOM   63550 H  HD21 . ASN G  2 82   ? 157.869 151.929 63.388  1.00 136.72 ?  83   ASN G HD21 1 
ATOM   63551 H  HD22 . ASN G  2 82   ? 157.219 153.481 63.904  1.00 136.72 ?  83   ASN G HD22 1 
ATOM   63552 N  N    . CYS G  2 83   ? 153.361 148.970 60.971  1.00 146.70 ?  84   CYS G N    1 
ATOM   63553 C  CA   . CYS G  2 83   ? 152.956 147.926 60.028  1.00 146.70 ?  84   CYS G CA   1 
ATOM   63554 C  C    . CYS G  2 83   ? 152.271 148.507 58.779  1.00 146.70 ?  84   CYS G C    1 
ATOM   63555 O  O    . CYS G  2 83   ? 151.755 149.622 58.800  1.00 146.70 ?  84   CYS G O    1 
ATOM   63556 C  CB   . CYS G  2 83   ? 152.081 146.896 60.758  1.00 146.70 ?  84   CYS G CB   1 
ATOM   63557 S  SG   . CYS G  2 83   ? 150.565 147.531 61.526  1.00 146.70 ?  84   CYS G SG   1 
ATOM   63558 H  H    . CYS G  2 83   ? 152.696 149.703 61.170  1.00 146.70 ?  84   CYS G H    1 
ATOM   63559 H  HA   . CYS G  2 83   ? 153.848 147.411 59.672  1.00 146.70 ?  84   CYS G HA   1 
ATOM   63560 H  HB2  . CYS G  2 83   ? 151.799 146.124 60.042  1.00 146.70 ?  84   CYS G HB2  1 
ATOM   63561 H  HB3  . CYS G  2 83   ? 152.676 146.418 61.537  1.00 146.70 ?  84   CYS G HB3  1 
ATOM   63562 N  N    . THR G  2 84   ? 152.290 147.757 57.673  1.00 130.13 ?  85   THR G N    1 
ATOM   63563 C  CA   . THR G  2 84   ? 151.772 148.192 56.358  1.00 130.13 ?  85   THR G CA   1 
ATOM   63564 C  C    . THR G  2 84   ? 150.931 147.099 55.705  1.00 130.13 ?  85   THR G C    1 
ATOM   63565 O  O    . THR G  2 84   ? 151.344 145.939 55.685  1.00 130.13 ?  85   THR G O    1 
ATOM   63566 C  CB   . THR G  2 84   ? 152.915 148.573 55.403  1.00 130.13 ?  85   THR G CB   1 
ATOM   63567 O  OG1  . THR G  2 84   ? 153.784 147.480 55.197  1.00 130.13 ?  85   THR G OG1  1 
ATOM   63568 C  CG2  . THR G  2 84   ? 153.751 149.742 55.920  1.00 130.13 ?  85   THR G CG2  1 
ATOM   63569 H  H    . THR G  2 84   ? 152.777 146.875 57.710  1.00 130.13 ?  85   THR G H    1 
ATOM   63570 H  HA   . THR G  2 84   ? 151.142 149.072 56.486  1.00 130.13 ?  85   THR G HA   1 
ATOM   63571 H  HB   . THR G  2 84   ? 152.487 148.853 54.441  1.00 130.13 ?  85   THR G HB   1 
ATOM   63572 H  HG1  . THR G  2 84   ? 153.249 146.744 54.902  1.00 130.13 ?  85   THR G HG1  1 
ATOM   63573 H  HG21 . THR G  2 84   ? 154.279 149.464 56.830  1.00 130.13 ?  85   THR G HG21 1 
ATOM   63574 H  HG22 . THR G  2 84   ? 153.100 150.591 56.125  1.00 130.13 ?  85   THR G HG22 1 
ATOM   63575 H  HG23 . THR G  2 84   ? 154.477 150.031 55.161  1.00 130.13 ?  85   THR G HG23 1 
ATOM   63576 N  N    . VAL G  2 85   ? 149.775 147.442 55.132  1.00 143.04 ?  86   VAL G N    1 
ATOM   63577 C  CA   . VAL G  2 85   ? 148.832 146.466 54.551  1.00 143.04 ?  86   VAL G CA   1 
ATOM   63578 C  C    . VAL G  2 85   ? 149.369 145.821 53.271  1.00 143.04 ?  86   VAL G C    1 
ATOM   63579 O  O    . VAL G  2 85   ? 149.761 146.509 52.332  1.00 143.04 ?  86   VAL G O    1 
ATOM   63580 C  CB   . VAL G  2 85   ? 147.448 147.105 54.319  1.00 143.04 ?  86   VAL G CB   1 
ATOM   63581 C  CG1  . VAL G  2 85   ? 146.475 146.173 53.585  1.00 143.04 ?  86   VAL G CG1  1 
ATOM   63582 C  CG2  . VAL G  2 85   ? 146.802 147.473 55.659  1.00 143.04 ?  86   VAL G CG2  1 
ATOM   63583 H  H    . VAL G  2 85   ? 149.510 148.416 55.121  1.00 143.04 ?  86   VAL G H    1 
ATOM   63584 H  HA   . VAL G  2 85   ? 148.691 145.661 55.272  1.00 143.04 ?  86   VAL G HA   1 
ATOM   63585 H  HB   . VAL G  2 85   ? 147.566 148.014 53.731  1.00 143.04 ?  86   VAL G HB   1 
ATOM   63586 H  HG11 . VAL G  2 85   ? 145.488 146.631 53.556  1.00 143.04 ?  86   VAL G HG11 1 
ATOM   63587 H  HG12 . VAL G  2 85   ? 146.804 146.010 52.560  1.00 143.04 ?  86   VAL G HG12 1 
ATOM   63588 H  HG13 . VAL G  2 85   ? 146.410 145.216 54.102  1.00 143.04 ?  86   VAL G HG13 1 
ATOM   63589 H  HG21 . VAL G  2 85   ? 145.851 147.973 55.475  1.00 143.04 ?  86   VAL G HG21 1 
ATOM   63590 H  HG22 . VAL G  2 85   ? 146.615 146.577 56.249  1.00 143.04 ?  86   VAL G HG22 1 
ATOM   63591 H  HG23 . VAL G  2 85   ? 147.439 148.151 56.224  1.00 143.04 ?  86   VAL G HG23 1 
ATOM   63592 N  N    . LEU G  2 86   ? 149.345 144.488 53.230  1.00 137.39 ?  87   LEU G N    1 
ATOM   63593 C  CA   . LEU G  2 86   ? 149.678 143.664 52.067  1.00 137.39 ?  87   LEU G CA   1 
ATOM   63594 C  C    . LEU G  2 86   ? 148.471 143.448 51.146  1.00 137.39 ?  87   LEU G C    1 
ATOM   63595 O  O    . LEU G  2 86   ? 148.595 143.602 49.932  1.00 137.39 ?  87   LEU G O    1 
ATOM   63596 C  CB   . LEU G  2 86   ? 150.217 142.303 52.545  1.00 137.39 ?  87   LEU G CB   1 
ATOM   63597 C  CG   . LEU G  2 86   ? 151.570 142.393 53.266  1.00 137.39 ?  87   LEU G CG   1 
ATOM   63598 C  CD1  . LEU G  2 86   ? 151.891 141.054 53.923  1.00 137.39 ?  87   LEU G CD1  1 
ATOM   63599 C  CD2  . LEU G  2 86   ? 152.699 142.745 52.302  1.00 137.39 ?  87   LEU G CD2  1 
ATOM   63600 H  H    . LEU G  2 86   ? 148.975 144.012 54.040  1.00 137.39 ?  87   LEU G H    1 
ATOM   63601 H  HA   . LEU G  2 86   ? 150.444 144.163 51.473  1.00 137.39 ?  87   LEU G HA   1 
ATOM   63602 H  HB2  . LEU G  2 86   ? 149.486 141.854 53.216  1.00 137.39 ?  87   LEU G HB2  1 
ATOM   63603 H  HB3  . LEU G  2 86   ? 150.325 141.640 51.687  1.00 137.39 ?  87   LEU G HB3  1 
ATOM   63604 H  HG   . LEU G  2 86   ? 151.521 143.154 54.043  1.00 137.39 ?  87   LEU G HG   1 
ATOM   63605 H  HD11 . LEU G  2 86   ? 151.948 140.272 53.169  1.00 137.39 ?  87   LEU G HD11 1 
ATOM   63606 H  HD12 . LEU G  2 86   ? 151.111 140.812 54.643  1.00 137.39 ?  87   LEU G HD12 1 
ATOM   63607 H  HD13 . LEU G  2 86   ? 152.844 141.119 54.447  1.00 137.39 ?  87   LEU G HD13 1 
ATOM   63608 H  HD21 . LEU G  2 86   ? 153.656 142.708 52.819  1.00 137.39 ?  87   LEU G HD21 1 
ATOM   63609 H  HD22 . LEU G  2 86   ? 152.557 143.752 51.914  1.00 137.39 ?  87   LEU G HD22 1 
ATOM   63610 H  HD23 . LEU G  2 86   ? 152.720 142.038 51.474  1.00 137.39 ?  87   LEU G HD23 1 
ATOM   63611 N  N    . SER G  2 87   ? 147.308 143.093 51.699  1.00 142.34 ?  88   SER G N    1 
ATOM   63612 C  CA   . SER G  2 87   ? 146.076 142.891 50.926  1.00 142.34 ?  88   SER G CA   1 
ATOM   63613 C  C    . SER G  2 87   ? 144.808 143.026 51.777  1.00 142.34 ?  88   SER G C    1 
ATOM   63614 O  O    . SER G  2 87   ? 144.825 142.771 52.979  1.00 142.34 ?  88   SER G O    1 
ATOM   63615 C  CB   . SER G  2 87   ? 146.091 141.516 50.239  1.00 142.34 ?  88   SER G CB   1 
ATOM   63616 O  OG   . SER G  2 87   ? 146.035 140.455 51.174  1.00 142.34 ?  88   SER G OG   1 
ATOM   63617 H  H    . SER G  2 87   ? 147.260 142.966 52.700  1.00 142.34 ?  88   SER G H    1 
ATOM   63618 H  HA   . SER G  2 87   ? 146.032 143.650 50.146  1.00 142.34 ?  88   SER G HA   1 
ATOM   63619 H  HB2  . SER G  2 87   ? 145.232 141.446 49.572  1.00 142.34 ?  88   SER G HB2  1 
ATOM   63620 H  HB3  . SER G  2 87   ? 146.993 141.416 49.635  1.00 142.34 ?  88   SER G HB3  1 
ATOM   63621 H  HG   . SER G  2 87   ? 145.484 139.773 50.792  1.00 142.34 ?  88   SER G HG   1 
ATOM   63622 N  N    . VAL G  2 88   ? 143.693 143.362 51.121  1.00 133.82 ?  89   VAL G N    1 
ATOM   63623 C  CA   . VAL G  2 88   ? 142.327 143.400 51.670  1.00 133.82 ?  89   VAL G CA   1 
ATOM   63624 C  C    . VAL G  2 88   ? 141.438 142.525 50.784  1.00 133.82 ?  89   VAL G C    1 
ATOM   63625 O  O    . VAL G  2 88   ? 141.463 142.674 49.562  1.00 133.82 ?  89   VAL G O    1 
ATOM   63626 C  CB   . VAL G  2 88   ? 141.769 144.840 51.691  1.00 133.82 ?  89   VAL G CB   1 
ATOM   63627 C  CG1  . VAL G  2 88   ? 140.367 144.912 52.299  1.00 133.82 ?  89   VAL G CG1  1 
ATOM   63628 C  CG2  . VAL G  2 88   ? 142.655 145.825 52.456  1.00 133.82 ?  89   VAL G CG2  1 
ATOM   63629 H  H    . VAL G  2 88   ? 143.772 143.538 50.131  1.00 133.82 ?  89   VAL G H    1 
ATOM   63630 H  HA   . VAL G  2 88   ? 142.324 143.004 52.686  1.00 133.82 ?  89   VAL G HA   1 
ATOM   63631 H  HB   . VAL G  2 88   ? 141.698 145.194 50.662  1.00 133.82 ?  89   VAL G HB   1 
ATOM   63632 H  HG11 . VAL G  2 88   ? 140.380 144.577 53.337  1.00 133.82 ?  89   VAL G HG11 1 
ATOM   63633 H  HG12 . VAL G  2 88   ? 139.680 144.284 51.734  1.00 133.82 ?  89   VAL G HG12 1 
ATOM   63634 H  HG13 . VAL G  2 88   ? 140.011 145.941 52.265  1.00 133.82 ?  89   VAL G HG13 1 
ATOM   63635 H  HG21 . VAL G  2 88   ? 142.630 145.618 53.526  1.00 133.82 ?  89   VAL G HG21 1 
ATOM   63636 H  HG22 . VAL G  2 88   ? 142.298 146.837 52.273  1.00 133.82 ?  89   VAL G HG22 1 
ATOM   63637 H  HG23 . VAL G  2 88   ? 143.686 145.764 52.108  1.00 133.82 ?  89   VAL G HG23 1 
ATOM   63638 N  N    . GLN G  2 89   ? 140.611 141.657 51.382  1.00 124.24 ?  90   GLN G N    1 
ATOM   63639 C  CA   . GLN G  2 89   ? 139.716 140.808 50.610  1.00 124.24 ?  90   GLN G CA   1 
ATOM   63640 C  C    . GLN G  2 89   ? 138.665 140.091 51.460  1.00 124.24 ?  90   GLN G C    1 
ATOM   63641 O  O    . GLN G  2 89   ? 138.796 139.964 52.677  1.00 124.24 ?  90   GLN G O    1 
ATOM   63642 C  CB   . GLN G  2 89   ? 140.506 139.657 49.917  1.00 124.24 ?  90   GLN G CB   1 
ATOM   63643 C  CG   . GLN G  2 89   ? 141.037 138.608 50.881  1.00 124.24 ?  90   GLN G CG   1 
ATOM   63644 C  CD   . GLN G  2 89   ? 142.242 139.093 51.664  1.00 124.24 ?  90   GLN G CD   1 
ATOM   63645 O  OE1  . GLN G  2 89   ? 142.694 140.225 51.490  1.00 124.24 ?  90   GLN G OE1  1 
ATOM   63646 N  NE2  . GLN G  2 89   ? 142.771 138.237 52.530  1.00 124.24 ?  90   GLN G NE2  1 
ATOM   63647 H  H    . GLN G  2 89   ? 140.514 141.524 52.227  1.00 124.24 ?  90   GLN G H    1 
ATOM   63648 H  HA   . GLN G  2 89   ? 139.314 141.390 49.929  1.00 124.24 ?  90   GLN G HA   1 
ATOM   63649 H  HB2  . GLN G  2 89   ? 139.958 139.202 49.261  1.00 124.24 ?  90   GLN G HB2  1 
ATOM   63650 H  HB3  . GLN G  2 89   ? 141.274 140.026 49.452  1.00 124.24 ?  90   GLN G HB3  1 
ATOM   63651 H  HG2  . GLN G  2 89   ? 140.340 138.377 51.515  1.00 124.24 ?  90   GLN G HG2  1 
ATOM   63652 H  HG3  . GLN G  2 89   ? 141.303 137.822 50.378  1.00 124.24 ?  90   GLN G HG3  1 
ATOM   63653 H  HE21 . GLN G  2 89   ? 142.338 137.529 52.754  1.00 124.24 ?  90   GLN G HE21 1 
ATOM   63654 H  HE22 . GLN G  2 89   ? 143.548 138.390 52.866  1.00 124.24 ?  90   GLN G HE22 1 
ATOM   63655 N  N    . GLN G  2 90   ? 137.627 139.624 50.777  1.00 110.85 ?  91   GLN G N    1 
ATOM   63656 C  CA   . GLN G  2 90   ? 136.694 138.662 51.364  1.00 110.85 ?  91   GLN G CA   1 
ATOM   63657 C  C    . GLN G  2 90   ? 137.141 137.238 51.030  1.00 110.85 ?  91   GLN G C    1 
ATOM   63658 O  O    . GLN G  2 90   ? 137.481 136.948 49.883  1.00 110.85 ?  91   GLN G O    1 
ATOM   63659 C  CB   . GLN G  2 90   ? 135.265 138.893 50.860  1.00 110.85 ?  91   GLN G CB   1 
ATOM   63660 C  CG   . GLN G  2 90   ? 134.658 140.175 51.436  1.00 110.85 ?  91   GLN G CG   1 
ATOM   63661 C  CD   . GLN G  2 90   ? 133.233 140.427 50.957  1.00 110.85 ?  91   GLN G CD   1 
ATOM   63662 O  OE1  . GLN G  2 90   ? 132.585 139.599 50.332  1.00 110.85 ?  91   GLN G OE1  1 
ATOM   63663 N  NE2  . GLN G  2 90   ? 132.687 141.587 51.229  1.00 110.85 ?  91   GLN G NE2  1 
ATOM   63664 H  H    . GLN G  2 90   ? 137.602 139.739 49.774  1.00 110.85 ?  91   GLN G H    1 
ATOM   63665 H  HA   . GLN G  2 90   ? 136.694 138.775 52.447  1.00 110.85 ?  91   GLN G HA   1 
ATOM   63666 H  HB2  . GLN G  2 90   ? 135.266 138.942 49.771  1.00 110.85 ?  91   GLN G HB2  1 
ATOM   63667 H  HB3  . GLN G  2 90   ? 134.647 138.052 51.170  1.00 110.85 ?  91   GLN G HB3  1 
ATOM   63668 H  HG2  . GLN G  2 90   ? 134.643 140.100 52.522  1.00 110.85 ?  91   GLN G HG2  1 
ATOM   63669 H  HG3  . GLN G  2 90   ? 135.279 141.026 51.157  1.00 110.85 ?  91   GLN G HG3  1 
ATOM   63670 H  HE21 . GLN G  2 90   ? 133.213 142.305 51.704  1.00 110.85 ?  91   GLN G HE21 1 
ATOM   63671 H  HE22 . GLN G  2 90   ? 131.763 141.770 50.865  1.00 110.85 ?  91   GLN G HE22 1 
ATOM   63672 N  N    . ILE G  2 91   ? 137.110 136.336 52.010  1.00 118.98 ?  92   ILE G N    1 
ATOM   63673 C  CA   . ILE G  2 91   ? 137.466 134.919 51.813  1.00 118.98 ?  92   ILE G CA   1 
ATOM   63674 C  C    . ILE G  2 91   ? 136.264 134.017 51.482  1.00 118.98 ?  92   ILE G C    1 
ATOM   63675 O  O    . ILE G  2 91   ? 136.388 132.795 51.470  1.00 118.98 ?  92   ILE G O    1 
ATOM   63676 C  CB   . ILE G  2 91   ? 138.285 134.376 52.997  1.00 118.98 ?  92   ILE G CB   1 
ATOM   63677 C  CG1  . ILE G  2 91   ? 137.492 134.389 54.317  1.00 118.98 ?  92   ILE G CG1  1 
ATOM   63678 C  CG2  . ILE G  2 91   ? 139.604 135.149 53.125  1.00 118.98 ?  92   ILE G CG2  1 
ATOM   63679 C  CD1  . ILE G  2 91   ? 137.901 133.234 55.231  1.00 118.98 ?  92   ILE G CD1  1 
ATOM   63680 H  H    . ILE G  2 91   ? 136.813 136.639 52.925  1.00 118.98 ?  92   ILE G H    1 
ATOM   63681 H  HA   . ILE G  2 91   ? 138.116 134.851 50.942  1.00 118.98 ?  92   ILE G HA   1 
ATOM   63682 H  HB   . ILE G  2 91   ? 138.546 133.347 52.760  1.00 118.98 ?  92   ILE G HB   1 
ATOM   63683 H  HG12 . ILE G  2 91   ? 137.649 135.335 54.832  1.00 118.98 ?  92   ILE G HG12 1 
ATOM   63684 H  HG13 . ILE G  2 91   ? 136.426 134.289 54.116  1.00 118.98 ?  92   ILE G HG13 1 
ATOM   63685 H  HG21 . ILE G  2 91   ? 140.122 135.151 52.168  1.00 118.98 ?  92   ILE G HG21 1 
ATOM   63686 H  HG22 . ILE G  2 91   ? 140.242 134.659 53.859  1.00 118.98 ?  92   ILE G HG22 1 
ATOM   63687 H  HG23 . ILE G  2 91   ? 139.423 136.178 53.431  1.00 118.98 ?  92   ILE G HG23 1 
ATOM   63688 H  HD11 . ILE G  2 91   ? 138.974 133.258 55.415  1.00 118.98 ?  92   ILE G HD11 1 
ATOM   63689 H  HD12 . ILE G  2 91   ? 137.645 132.287 54.756  1.00 118.98 ?  92   ILE G HD12 1 
ATOM   63690 H  HD13 . ILE G  2 91   ? 137.368 133.309 56.178  1.00 118.98 ?  92   ILE G HD13 1 
ATOM   63691 N  N    . GLY G  2 92   ? 135.084 134.593 51.246  1.00 124.99 ?  93   GLY G N    1 
ATOM   63692 C  CA   . GLY G  2 92   ? 133.865 133.860 50.880  1.00 124.99 ?  93   GLY G CA   1 
ATOM   63693 C  C    . GLY G  2 92   ? 133.169 133.109 52.023  1.00 124.99 ?  93   GLY G C    1 
ATOM   63694 O  O    . GLY G  2 92   ? 132.022 132.691 51.870  1.00 124.99 ?  93   GLY G O    1 
ATOM   63695 H  H    . GLY G  2 92   ? 135.036 135.600 51.273  1.00 124.99 ?  93   GLY G H    1 
ATOM   63696 H  HA2  . GLY G  2 92   ? 133.148 134.566 50.461  1.00 124.99 ?  93   GLY G HA2  1 
ATOM   63697 H  HA3  . GLY G  2 92   ? 134.109 133.135 50.106  1.00 124.99 ?  93   GLY G HA3  1 
ATOM   63698 N  N    . GLU G  2 93   ? 133.809 132.962 53.182  1.00 135.32 ?  94   GLU G N    1 
ATOM   63699 C  CA   . GLU G  2 93   ? 133.147 132.520 54.413  1.00 135.32 ?  94   GLU G CA   1 
ATOM   63700 C  C    . GLU G  2 93   ? 132.135 133.555 54.928  1.00 135.32 ?  94   GLU G C    1 
ATOM   63701 O  O    . GLU G  2 93   ? 132.267 134.761 54.701  1.00 135.32 ?  94   GLU G O    1 
ATOM   63702 C  CB   . GLU G  2 93   ? 134.181 132.223 55.510  1.00 135.32 ?  94   GLU G CB   1 
ATOM   63703 C  CG   . GLU G  2 93   ? 134.921 130.898 55.325  1.00 135.32 ?  94   GLU G CG   1 
ATOM   63704 C  CD   . GLU G  2 93   ? 134.082 129.668 55.694  1.00 135.32 ?  94   GLU G CD   1 
ATOM   63705 O  OE1  . GLU G  2 93   ? 132.849 129.762 55.777  1.00 135.32 ?  94   GLU G OE1  1 
ATOM   63706 O  OE2  . GLU G  2 93   ? 134.665 128.596 55.903  1.00 135.32 -1 94   GLU G OE2  1 
ATOM   63707 H  H    . GLU G  2 93   ? 134.769 133.269 53.234  1.00 135.32 ?  94   GLU G H    1 
ATOM   63708 H  HA   . GLU G  2 93   ? 132.590 131.610 54.197  1.00 135.32 ?  94   GLU G HA   1 
ATOM   63709 H  HB2  . GLU G  2 93   ? 134.902 133.032 55.538  1.00 135.32 ?  94   GLU G HB2  1 
ATOM   63710 H  HB3  . GLU G  2 93   ? 133.688 132.202 56.478  1.00 135.32 ?  94   GLU G HB3  1 
ATOM   63711 H  HG2  . GLU G  2 93   ? 135.266 130.818 54.296  1.00 135.32 ?  94   GLU G HG2  1 
ATOM   63712 H  HG3  . GLU G  2 93   ? 135.799 130.923 55.968  1.00 135.32 ?  94   GLU G HG3  1 
ATOM   63713 N  N    . VAL G  2 94   ? 131.133 133.074 55.662  1.00 126.91 ?  95   VAL G N    1 
ATOM   63714 C  CA   . VAL G  2 94   ? 130.038 133.873 56.222  1.00 126.91 ?  95   VAL G CA   1 
ATOM   63715 C  C    . VAL G  2 94   ? 129.840 133.513 57.695  1.00 126.91 ?  95   VAL G C    1 
ATOM   63716 O  O    . VAL G  2 94   ? 129.835 132.333 58.049  1.00 126.91 ?  95   VAL G O    1 
ATOM   63717 C  CB   . VAL G  2 94   ? 128.760 133.656 55.388  1.00 126.91 ?  95   VAL G CB   1 
ATOM   63718 C  CG1  . VAL G  2 94   ? 127.508 134.247 56.033  1.00 126.91 ?  95   VAL G CG1  1 
ATOM   63719 C  CG2  . VAL G  2 94   ? 128.895 134.296 54.001  1.00 126.91 ?  95   VAL G CG2  1 
ATOM   63720 H  H    . VAL G  2 94   ? 131.120 132.082 55.850  1.00 126.91 ?  95   VAL G H    1 
ATOM   63721 H  HA   . VAL G  2 94   ? 130.295 134.932 56.177  1.00 126.91 ?  95   VAL G HA   1 
ATOM   63722 H  HB   . VAL G  2 94   ? 128.596 132.587 55.261  1.00 126.91 ?  95   VAL G HB   1 
ATOM   63723 H  HG11 . VAL G  2 94   ? 126.656 134.101 55.369  1.00 126.91 ?  95   VAL G HG11 1 
ATOM   63724 H  HG12 . VAL G  2 94   ? 127.294 133.731 56.969  1.00 126.91 ?  95   VAL G HG12 1 
ATOM   63725 H  HG13 . VAL G  2 94   ? 127.645 135.312 56.215  1.00 126.91 ?  95   VAL G HG13 1 
ATOM   63726 H  HG21 . VAL G  2 94   ? 127.983 134.136 53.427  1.00 126.91 ?  95   VAL G HG21 1 
ATOM   63727 H  HG22 . VAL G  2 94   ? 129.073 135.366 54.098  1.00 126.91 ?  95   VAL G HG22 1 
ATOM   63728 H  HG23 . VAL G  2 94   ? 129.722 133.842 53.458  1.00 126.91 ?  95   VAL G HG23 1 
ATOM   63729 N  N    . PHE G  2 95   ? 129.670 134.518 58.554  1.00 115.60 ?  96   PHE G N    1 
ATOM   63730 C  CA   . PHE G  2 95   ? 129.604 134.363 60.010  1.00 115.60 ?  96   PHE G CA   1 
ATOM   63731 C  C    . PHE G  2 95   ? 128.375 135.030 60.613  1.00 115.60 ?  96   PHE G C    1 
ATOM   63732 O  O    . PHE G  2 95   ? 127.854 136.000 60.077  1.00 115.60 ?  96   PHE G O    1 
ATOM   63733 C  CB   . PHE G  2 95   ? 130.878 134.914 60.656  1.00 115.60 ?  96   PHE G CB   1 
ATOM   63734 C  CG   . PHE G  2 95   ? 132.067 134.020 60.417  1.00 115.60 ?  96   PHE G CG   1 
ATOM   63735 C  CD1  . PHE G  2 95   ? 132.286 132.922 61.263  1.00 115.60 ?  96   PHE G CD1  1 
ATOM   63736 C  CD2  . PHE G  2 95   ? 132.906 134.242 59.316  1.00 115.60 ?  96   PHE G CD2  1 
ATOM   63737 C  CE1  . PHE G  2 95   ? 133.326 132.021 60.990  1.00 115.60 ?  96   PHE G CE1  1 
ATOM   63738 C  CE2  . PHE G  2 95   ? 133.949 133.343 59.044  1.00 115.60 ?  96   PHE G CE2  1 
ATOM   63739 C  CZ   . PHE G  2 95   ? 134.143 132.223 59.869  1.00 115.60 ?  96   PHE G CZ   1 
ATOM   63740 H  H    . PHE G  2 95   ? 129.636 135.458 58.188  1.00 115.60 ?  96   PHE G H    1 
ATOM   63741 H  HA   . PHE G  2 95   ? 129.538 133.303 60.259  1.00 115.60 ?  96   PHE G HA   1 
ATOM   63742 H  HB2  . PHE G  2 95   ? 131.082 135.912 60.270  1.00 115.60 ?  96   PHE G HB2  1 
ATOM   63743 H  HB3  . PHE G  2 95   ? 130.728 135.000 61.732  1.00 115.60 ?  96   PHE G HB3  1 
ATOM   63744 H  HD1  . PHE G  2 95   ? 131.636 132.750 62.108  1.00 115.60 ?  96   PHE G HD1  1 
ATOM   63745 H  HD2  . PHE G  2 95   ? 132.728 135.086 58.668  1.00 115.60 ?  96   PHE G HD2  1 
ATOM   63746 H  HE1  . PHE G  2 95   ? 133.480 131.161 61.623  1.00 115.60 ?  96   PHE G HE1  1 
ATOM   63747 H  HE2  . PHE G  2 95   ? 134.597 133.504 58.195  1.00 115.60 ?  96   PHE G HE2  1 
ATOM   63748 H  HZ   . PHE G  2 95   ? 134.916 131.507 59.634  1.00 115.60 ?  96   PHE G HZ   1 
ATOM   63749 N  N    . GLU G  2 96   ? 127.913 134.505 61.745  1.00 134.32 ?  97   GLU G N    1 
ATOM   63750 C  CA   . GLU G  2 96   ? 126.798 135.072 62.504  1.00 134.32 ?  97   GLU G CA   1 
ATOM   63751 C  C    . GLU G  2 96   ? 127.235 136.252 63.383  1.00 134.32 ?  97   GLU G C    1 
ATOM   63752 O  O    . GLU G  2 96   ? 128.337 136.270 63.933  1.00 134.32 ?  97   GLU G O    1 
ATOM   63753 C  CB   . GLU G  2 96   ? 126.167 133.997 63.403  1.00 134.32 ?  97   GLU G CB   1 
ATOM   63754 C  CG   . GLU G  2 96   ? 125.741 132.709 62.677  1.00 134.32 ?  97   GLU G CG   1 
ATOM   63755 C  CD   . GLU G  2 96   ? 124.829 132.947 61.463  1.00 134.32 ?  97   GLU G CD   1 
ATOM   63756 O  OE1  . GLU G  2 96   ? 123.980 133.862 61.507  1.00 134.32 ?  97   GLU G OE1  1 
ATOM   63757 O  OE2  . GLU G  2 96   ? 124.946 132.187 60.476  1.00 134.32 -1 97   GLU G OE2  1 
ATOM   63758 H  H    . GLU G  2 96   ? 128.403 133.717 62.145  1.00 134.32 ?  97   GLU G H    1 
ATOM   63759 H  HA   . GLU G  2 96   ? 126.036 135.433 61.814  1.00 134.32 ?  97   GLU G HA   1 
ATOM   63760 H  HB2  . GLU G  2 96   ? 126.879 133.723 64.180  1.00 134.32 ?  97   GLU G HB2  1 
ATOM   63761 H  HB3  . GLU G  2 96   ? 125.294 134.425 63.895  1.00 134.32 ?  97   GLU G HB3  1 
ATOM   63762 H  HG2  . GLU G  2 96   ? 126.639 132.177 62.362  1.00 134.32 ?  97   GLU G HG2  1 
ATOM   63763 H  HG3  . GLU G  2 96   ? 125.224 132.070 63.392  1.00 134.32 ?  97   GLU G HG3  1 
ATOM   63764 N  N    . CYS G  2 97   ? 126.318 137.189 63.601  1.00 133.54 ?  98   CYS G N    1 
ATOM   63765 C  CA   . CYS G  2 97   ? 126.393 138.228 64.619  1.00 133.54 ?  98   CYS G CA   1 
ATOM   63766 C  C    . CYS G  2 97   ? 125.027 138.402 65.301  1.00 133.54 ?  98   CYS G C    1 
ATOM   63767 O  O    . CYS G  2 97   ? 123.999 137.917 64.814  1.00 133.54 ?  98   CYS G O    1 
ATOM   63768 C  CB   . CYS G  2 97   ? 126.949 139.522 64.005  1.00 133.54 ?  98   CYS G CB   1 
ATOM   63769 S  SG   . CYS G  2 97   ? 125.953 140.336 62.723  1.00 133.54 ?  98   CYS G SG   1 
ATOM   63770 H  H    . CYS G  2 97   ? 125.465 137.158 63.061  1.00 133.54 ?  98   CYS G H    1 
ATOM   63771 H  HA   . CYS G  2 97   ? 127.092 137.909 65.392  1.00 133.54 ?  98   CYS G HA   1 
ATOM   63772 H  HB2  . CYS G  2 97   ? 127.128 140.242 64.803  1.00 133.54 ?  98   CYS G HB2  1 
ATOM   63773 H  HB3  . CYS G  2 97   ? 127.919 139.288 63.567  1.00 133.54 ?  98   CYS G HB3  1 
ATOM   63774 N  N    . THR G  2 98   ? 125.003 139.062 66.459  1.00 131.62 ?  99   THR G N    1 
ATOM   63775 C  CA   . THR G  2 98   ? 123.777 139.321 67.230  1.00 131.62 ?  99   THR G CA   1 
ATOM   63776 C  C    . THR G  2 98   ? 123.374 140.787 67.084  1.00 131.62 ?  99   THR G C    1 
ATOM   63777 O  O    . THR G  2 98   ? 124.142 141.672 67.457  1.00 131.62 ?  99   THR G O    1 
ATOM   63778 C  CB   . THR G  2 98   ? 124.001 138.959 68.702  1.00 131.62 ?  99   THR G CB   1 
ATOM   63779 O  OG1  . THR G  2 98   ? 124.326 137.592 68.801  1.00 131.62 ?  99   THR G OG1  1 
ATOM   63780 C  CG2  . THR G  2 98   ? 122.783 139.172 69.595  1.00 131.62 ?  99   THR G CG2  1 
ATOM   63781 H  H    . THR G  2 98   ? 125.866 139.458 66.800  1.00 131.62 ?  99   THR G H    1 
ATOM   63782 H  HA   . THR G  2 98   ? 122.960 138.698 66.865  1.00 131.62 ?  99   THR G HA   1 
ATOM   63783 H  HB   . THR G  2 98   ? 124.827 139.549 69.094  1.00 131.62 ?  99   THR G HB   1 
ATOM   63784 H  HG1  . THR G  2 98   ? 125.167 137.466 68.359  1.00 131.62 ?  99   THR G HG1  1 
ATOM   63785 H  HG21 . THR G  2 98   ? 123.032 138.906 70.619  1.00 131.62 ?  99   THR G HG21 1 
ATOM   63786 H  HG22 . THR G  2 98   ? 121.963 138.544 69.261  1.00 131.62 ?  99   THR G HG22 1 
ATOM   63787 H  HG23 . THR G  2 98   ? 122.476 140.213 69.574  1.00 131.62 ?  99   THR G HG23 1 
ATOM   63788 N  N    . PHE G  2 99   ? 122.177 141.053 66.559  1.00 127.76 ?  100  PHE G N    1 
ATOM   63789 C  CA   . PHE G  2 99   ? 121.587 142.396 66.517  1.00 127.76 ?  100  PHE G CA   1 
ATOM   63790 C  C    . PHE G  2 99   ? 120.646 142.613 67.709  1.00 127.76 ?  100  PHE G C    1 
ATOM   63791 O  O    . PHE G  2 99   ? 120.252 141.669 68.384  1.00 127.76 ?  100  PHE G O    1 
ATOM   63792 C  CB   . PHE G  2 99   ? 120.907 142.665 65.161  1.00 127.76 ?  100  PHE G CB   1 
ATOM   63793 C  CG   . PHE G  2 99   ? 119.587 141.968 64.874  1.00 127.76 ?  100  PHE G CG   1 
ATOM   63794 C  CD1  . PHE G  2 99   ? 118.381 142.498 65.371  1.00 127.76 ?  100  PHE G CD1  1 
ATOM   63795 C  CD2  . PHE G  2 99   ? 119.548 140.844 64.034  1.00 127.76 ?  100  PHE G CD2  1 
ATOM   63796 C  CE1  . PHE G  2 99   ? 117.154 141.888 65.063  1.00 127.76 ?  100  PHE G CE1  1 
ATOM   63797 C  CE2  . PHE G  2 99   ? 118.318 140.245 63.707  1.00 127.76 ?  100  PHE G CE2  1 
ATOM   63798 C  CZ   . PHE G  2 99   ? 117.122 140.762 64.227  1.00 127.76 ?  100  PHE G CZ   1 
ATOM   63799 H  H    . PHE G  2 99   ? 121.554 140.274 66.411  1.00 127.76 ?  100  PHE G H    1 
ATOM   63800 H  HA   . PHE G  2 99   ? 122.387 143.130 66.610  1.00 127.76 ?  100  PHE G HA   1 
ATOM   63801 H  HB2  . PHE G  2 99   ? 120.726 143.737 65.087  1.00 127.76 ?  100  PHE G HB2  1 
ATOM   63802 H  HB3  . PHE G  2 99   ? 121.612 142.420 64.368  1.00 127.76 ?  100  PHE G HB3  1 
ATOM   63803 H  HD1  . PHE G  2 99   ? 118.389 143.386 65.983  1.00 127.76 ?  100  PHE G HD1  1 
ATOM   63804 H  HD2  . PHE G  2 99   ? 120.464 140.449 63.624  1.00 127.76 ?  100  PHE G HD2  1 
ATOM   63805 H  HE1  . PHE G  2 99   ? 116.235 142.292 65.459  1.00 127.76 ?  100  PHE G HE1  1 
ATOM   63806 H  HE2  . PHE G  2 99   ? 118.289 139.390 63.053  1.00 127.76 ?  100  PHE G HE2  1 
ATOM   63807 H  HZ   . PHE G  2 99   ? 116.178 140.302 63.979  1.00 127.76 ?  100  PHE G HZ   1 
ATOM   63808 N  N    . THR G  2 100  ? 120.260 143.860 67.974  1.00 145.97 ?  101  THR G N    1 
ATOM   63809 C  CA   . THR G  2 100  ? 119.302 144.192 69.038  1.00 145.97 ?  101  THR G CA   1 
ATOM   63810 C  C    . THR G  2 100  ? 118.118 145.013 68.526  1.00 145.97 ?  101  THR G C    1 
ATOM   63811 O  O    . THR G  2 100  ? 118.240 145.792 67.581  1.00 145.97 ?  101  THR G O    1 
ATOM   63812 C  CB   . THR G  2 100  ? 120.000 144.843 70.239  1.00 145.97 ?  101  THR G CB   1 
ATOM   63813 O  OG1  . THR G  2 100  ? 119.086 144.954 71.307  1.00 145.97 ?  101  THR G OG1  1 
ATOM   63814 C  CG2  . THR G  2 100  ? 120.537 146.247 69.963  1.00 145.97 ?  101  THR G CG2  1 
ATOM   63815 H  H    . THR G  2 100  ? 120.598 144.606 67.388  1.00 145.97 ?  101  THR G H    1 
ATOM   63816 H  HA   . THR G  2 100  ? 118.880 143.263 69.416  1.00 145.97 ?  101  THR G HA   1 
ATOM   63817 H  HB   . THR G  2 100  ? 120.826 144.206 70.553  1.00 145.97 ?  101  THR G HB   1 
ATOM   63818 H  HG1  . THR G  2 100  ? 119.587 145.252 72.068  1.00 145.97 ?  101  THR G HG1  1 
ATOM   63819 H  HG21 . THR G  2 100  ? 121.066 146.614 70.839  1.00 145.97 ?  101  THR G HG21 1 
ATOM   63820 H  HG22 . THR G  2 100  ? 119.725 146.930 69.726  1.00 145.97 ?  101  THR G HG22 1 
ATOM   63821 H  HG23 . THR G  2 100  ? 121.234 146.216 69.129  1.00 145.97 ?  101  THR G HG23 1 
ATOM   63822 N  N    . CYS G  2 101  ? 116.961 144.809 69.150  1.00 154.59 ?  102  CYS G N    1 
ATOM   63823 C  CA   . CYS G  2 101  ? 115.675 145.424 68.823  1.00 154.59 ?  102  CYS G CA   1 
ATOM   63824 C  C    . CYS G  2 101  ? 114.904 145.864 70.087  1.00 154.59 ?  102  CYS G C    1 
ATOM   63825 O  O    . CYS G  2 101  ? 113.683 146.024 70.052  1.00 154.59 ?  102  CYS G O    1 
ATOM   63826 C  CB   . CYS G  2 101  ? 114.875 144.471 67.921  1.00 154.59 ?  102  CYS G CB   1 
ATOM   63827 S  SG   . CYS G  2 101  ? 114.153 142.979 68.680  1.00 154.59 ?  102  CYS G SG   1 
ATOM   63828 H  H    . CYS G  2 101  ? 116.959 144.131 69.898  1.00 154.59 ?  102  CYS G H    1 
ATOM   63829 H  HA   . CYS G  2 101  ? 115.868 146.332 68.251  1.00 154.59 ?  102  CYS G HA   1 
ATOM   63830 H  HB2  . CYS G  2 101  ? 114.047 145.042 67.503  1.00 154.59 ?  102  CYS G HB2  1 
ATOM   63831 H  HB3  . CYS G  2 101  ? 115.501 144.166 67.083  1.00 154.59 ?  102  CYS G HB3  1 
ATOM   63832 N  N    . GLY G  2 102  ? 115.597 146.044 71.217  1.00 155.53 ?  103  GLY G N    1 
ATOM   63833 C  CA   . GLY G  2 102  ? 115.004 146.371 72.520  1.00 155.53 ?  103  GLY G CA   1 
ATOM   63834 C  C    . GLY G  2 102  ? 114.329 145.182 73.219  1.00 155.53 ?  103  GLY G C    1 
ATOM   63835 O  O    . GLY G  2 102  ? 113.866 144.244 72.569  1.00 155.53 ?  103  GLY G O    1 
ATOM   63836 H  H    . GLY G  2 102  ? 116.602 145.947 71.172  1.00 155.53 ?  103  GLY G H    1 
ATOM   63837 H  HA2  . GLY G  2 102  ? 115.788 146.753 73.171  1.00 155.53 ?  103  GLY G HA2  1 
ATOM   63838 H  HA3  . GLY G  2 102  ? 114.266 147.162 72.400  1.00 155.53 ?  103  GLY G HA3  1 
ATOM   63839 N  N    . ALA G  2 103  ? 114.272 145.238 74.552  1.00 164.26 ?  104  ALA G N    1 
ATOM   63840 C  CA   . ALA G  2 103  ? 113.731 144.202 75.443  1.00 164.26 ?  104  ALA G CA   1 
ATOM   63841 C  C    . ALA G  2 103  ? 114.391 142.818 75.259  1.00 164.26 ?  104  ALA G C    1 
ATOM   63842 O  O    . ALA G  2 103  ? 113.757 141.853 74.834  1.00 164.26 ?  104  ALA G O    1 
ATOM   63843 C  CB   . ALA G  2 103  ? 112.198 144.199 75.363  1.00 164.26 ?  104  ALA G CB   1 
ATOM   63844 H  H    . ALA G  2 103  ? 114.646 146.065 74.995  1.00 164.26 ?  104  ALA G H    1 
ATOM   63845 H  HA   . ALA G  2 103  ? 113.975 144.508 76.460  1.00 164.26 ?  104  ALA G HA   1 
ATOM   63846 H  HB1  . ALA G  2 103  ? 111.815 145.201 75.556  1.00 164.26 ?  104  ALA G HB1  1 
ATOM   63847 H  HB2  . ALA G  2 103  ? 111.868 143.868 74.380  1.00 164.26 ?  104  ALA G HB2  1 
ATOM   63848 H  HB3  . ALA G  2 103  ? 111.798 143.519 76.114  1.00 164.26 ?  104  ALA G HB3  1 
ATOM   63849 N  N    . ASP G  2 104  ? 115.699 142.741 75.550  1.00 181.61 ?  105  ASP G N    1 
ATOM   63850 C  CA   . ASP G  2 104  ? 116.534 141.522 75.497  1.00 181.61 ?  105  ASP G CA   1 
ATOM   63851 C  C    . ASP G  2 104  ? 116.382 140.712 74.189  1.00 181.61 ?  105  ASP G C    1 
ATOM   63852 O  O    . ASP G  2 104  ? 116.358 139.481 74.172  1.00 181.61 ?  105  ASP G O    1 
ATOM   63853 C  CB   . ASP G  2 104  ? 116.454 140.689 76.794  1.00 181.61 ?  105  ASP G CB   1 
ATOM   63854 C  CG   . ASP G  2 104  ? 115.049 140.251 77.230  1.00 181.61 ?  105  ASP G CG   1 
ATOM   63855 O  OD1  . ASP G  2 104  ? 114.344 141.058 77.878  1.00 181.61 ?  105  ASP G OD1  1 
ATOM   63856 O  OD2  . ASP G  2 104  ? 114.692 139.068 77.030  1.00 181.61 -1 105  ASP G OD2  1 
ATOM   63857 H  H    . ASP G  2 104  ? 116.140 143.581 75.895  1.00 181.61 ?  105  ASP G H    1 
ATOM   63858 H  HA   . ASP G  2 104  ? 117.564 141.877 75.459  1.00 181.61 ?  105  ASP G HA   1 
ATOM   63859 H  HB2  . ASP G  2 104  ? 117.098 139.816 76.696  1.00 181.61 ?  105  ASP G HB2  1 
ATOM   63860 H  HB3  . ASP G  2 104  ? 116.882 141.291 77.595  1.00 181.61 ?  105  ASP G HB3  1 
ATOM   63861 N  N    . CYS G  2 105  ? 116.286 141.438 73.075  1.00 169.91 ?  106  CYS G N    1 
ATOM   63862 C  CA   . CYS G  2 105  ? 116.062 140.908 71.736  1.00 169.91 ?  106  CYS G CA   1 
ATOM   63863 C  C    . CYS G  2 105  ? 117.102 139.855 71.324  1.00 169.91 ?  106  CYS G C    1 
ATOM   63864 O  O    . CYS G  2 105  ? 118.307 140.120 71.326  1.00 169.91 ?  106  CYS G O    1 
ATOM   63865 C  CB   . CYS G  2 105  ? 116.098 142.094 70.777  1.00 169.91 ?  106  CYS G CB   1 
ATOM   63866 S  SG   . CYS G  2 105  ? 115.701 141.707 69.058  1.00 169.91 ?  106  CYS G SG   1 
ATOM   63867 H  H    . CYS G  2 105  ? 116.295 142.440 73.186  1.00 169.91 ?  106  CYS G H    1 
ATOM   63868 H  HA   . CYS G  2 105  ? 115.071 140.460 71.698  1.00 169.91 ?  106  CYS G HA   1 
ATOM   63869 H  HB2  . CYS G  2 105  ? 115.376 142.829 71.126  1.00 169.91 ?  106  CYS G HB2  1 
ATOM   63870 H  HB3  . CYS G  2 105  ? 117.090 142.536 70.819  1.00 169.91 ?  106  CYS G HB3  1 
ATOM   63871 N  N    . ARG G  2 106  ? 116.669 138.658 70.913  1.00 155.42 ?  107  ARG G N    1 
ATOM   63872 C  CA   . ARG G  2 106  ? 117.613 137.617 70.519  1.00 155.42 ?  107  ARG G CA   1 
ATOM   63873 C  C    . ARG G  2 106  ? 117.894 137.618 69.015  1.00 155.42 ?  107  ARG G C    1 
ATOM   63874 O  O    . ARG G  2 106  ? 118.127 136.566 68.421  1.00 155.42 ?  107  ARG G O    1 
ATOM   63875 C  CB   . ARG G  2 106  ? 117.084 136.246 70.944  1.00 155.42 ?  107  ARG G CB   1 
ATOM   63876 C  CG   . ARG G  2 106  ? 116.903 136.092 72.445  1.00 155.42 ?  107  ARG G CG   1 
ATOM   63877 C  CD   . ARG G  2 106  ? 116.223 134.779 72.794  1.00 155.42 ?  107  ARG G CD   1 
ATOM   63878 N  NE   . ARG G  2 106  ? 114.776 134.842 72.610  1.00 155.42 ?  107  ARG G NE   1 
ATOM   63879 C  CZ   . ARG G  2 106  ? 113.902 134.945 73.607  1.00 155.42 ?  107  ARG G CZ   1 
ATOM   63880 N  NH1  . ARG G  2 106  ? 112.603 134.996 73.350  1.00 155.42 1  107  ARG G NH1  1 
ATOM   63881 N  NH2  . ARG G  2 106  ? 114.328 134.996 74.861  1.00 155.42 ?  107  ARG G NH2  1 
ATOM   63882 H  H    . ARG G  2 106  ? 115.858 138.386 70.833  1.00 155.42 ?  107  ARG G H    1 
ATOM   63883 H  HA   . ARG G  2 106  ? 118.462 137.768 70.983  1.00 155.42 ?  107  ARG G HA   1 
ATOM   63884 H  HB2  . ARG G  2 106  ? 116.220 136.101 70.526  1.00 155.42 ?  107  ARG G HB2  1 
ATOM   63885 H  HB3  . ARG G  2 106  ? 117.709 135.564 70.650  1.00 155.42 ?  107  ARG G HB3  1 
ATOM   63886 H  HG2  . ARG G  2 106  ? 117.771 136.109 72.876  1.00 155.42 ?  107  ARG G HG2  1 
ATOM   63887 H  HG3  . ARG G  2 106  ? 116.350 136.818 72.778  1.00 155.42 ?  107  ARG G HG3  1 
ATOM   63888 H  HD2  . ARG G  2 106  ? 116.570 134.078 72.219  1.00 155.42 ?  107  ARG G HD2  1 
ATOM   63889 H  HD3  . ARG G  2 106  ? 116.400 134.566 73.724  1.00 155.42 ?  107  ARG G HD3  1 
ATOM   63890 H  HE   . ARG G  2 106  ? 114.427 134.688 71.719  1.00 155.42 ?  107  ARG G HE   1 
ATOM   63891 H  HH11 . ARG G  2 106  ? 112.323 134.962 72.537  1.00 155.42 ?  107  ARG G HH11 1 
ATOM   63892 H  HH12 . ARG G  2 106  ? 112.038 135.063 73.997  1.00 155.42 ?  107  ARG G HH12 1 
ATOM   63893 H  HH21 . ARG G  2 106  ? 115.171 134.963 75.031  1.00 155.42 ?  107  ARG G HH21 1 
ATOM   63894 H  HH22 . ARG G  2 106  ? 113.762 135.062 75.505  1.00 155.42 ?  107  ARG G HH22 1 
ATOM   63895 N  N    . GLY G  2 107  ? 117.872 138.816 68.395  1.00 133.53 ?  108  GLY G N    1 
ATOM   63896 C  CA   . GLY G  2 107  ? 118.120 139.044 66.976  1.00 133.53 ?  108  GLY G CA   1 
ATOM   63897 C  C    . GLY G  2 107  ? 119.483 138.531 66.526  1.00 133.53 ?  108  GLY G C    1 
ATOM   63898 O  O    . GLY G  2 107  ? 120.505 138.811 67.146  1.00 133.53 ?  108  GLY G O    1 
ATOM   63899 H  H    . GLY G  2 107  ? 117.824 139.617 69.008  1.00 133.53 ?  108  GLY G H    1 
ATOM   63900 H  HA2  . GLY G  2 107  ? 117.349 138.551 66.386  1.00 133.53 ?  108  GLY G HA2  1 
ATOM   63901 H  HA3  . GLY G  2 107  ? 118.078 140.115 66.779  1.00 133.53 ?  108  GLY G HA3  1 
ATOM   63902 N  N    . THR G  2 108  ? 119.532 137.793 65.421  1.00 128.23 ?  109  THR G N    1 
ATOM   63903 C  CA   . THR G  2 108  ? 120.793 137.343 64.826  1.00 128.23 ?  109  THR G CA   1 
ATOM   63904 C  C    . THR G  2 108  ? 120.749 137.411 63.305  1.00 128.23 ?  109  THR G C    1 
ATOM   63905 O  O    . THR G  2 108  ? 119.704 137.222 62.683  1.00 128.23 ?  109  THR G O    1 
ATOM   63906 C  CB   . THR G  2 108  ? 121.211 135.968 65.364  1.00 128.23 ?  109  THR G CB   1 
ATOM   63907 O  OG1  . THR G  2 108  ? 122.461 135.595 64.836  1.00 128.23 ?  109  THR G OG1  1 
ATOM   63908 C  CG2  . THR G  2 108  ? 120.226 134.854 65.014  1.00 128.23 ?  109  THR G CG2  1 
ATOM   63909 H  H    . THR G  2 108  ? 118.675 137.578 64.933  1.00 128.23 ?  109  THR G H    1 
ATOM   63910 H  HA   . THR G  2 108  ? 121.570 138.043 65.135  1.00 128.23 ?  109  THR G HA   1 
ATOM   63911 H  HB   . THR G  2 108  ? 121.301 136.031 66.448  1.00 128.23 ?  109  THR G HB   1 
ATOM   63912 H  HG1  . THR G  2 108  ? 123.074 136.318 64.983  1.00 128.23 ?  109  THR G HG1  1 
ATOM   63913 H  HG21 . THR G  2 108  ? 120.581 133.912 65.429  1.00 128.23 ?  109  THR G HG21 1 
ATOM   63914 H  HG22 . THR G  2 108  ? 120.130 134.754 63.933  1.00 128.23 ?  109  THR G HG22 1 
ATOM   63915 H  HG23 . THR G  2 108  ? 119.250 135.074 65.443  1.00 128.23 ?  109  THR G HG23 1 
ATOM   63916 N  N    . SER G  2 109  ? 121.884 137.752 62.703  1.00 133.21 ?  110  SER G N    1 
ATOM   63917 C  CA   . SER G  2 109  ? 122.037 137.945 61.265  1.00 133.21 ?  110  SER G CA   1 
ATOM   63918 C  C    . SER G  2 109  ? 123.459 137.594 60.845  1.00 133.21 ?  110  SER G C    1 
ATOM   63919 O  O    . SER G  2 109  ? 124.384 137.727 61.642  1.00 133.21 ?  110  SER G O    1 
ATOM   63920 C  CB   . SER G  2 109  ? 121.706 139.400 60.915  1.00 133.21 ?  110  SER G CB   1 
ATOM   63921 O  OG   . SER G  2 109  ? 121.658 139.583 59.514  1.00 133.21 ?  110  SER G OG   1 
ATOM   63922 H  H    . SER G  2 109  ? 122.715 137.858 63.267  1.00 133.21 ?  110  SER G H    1 
ATOM   63923 H  HA   . SER G  2 109  ? 121.351 137.285 60.735  1.00 133.21 ?  110  SER G HA   1 
ATOM   63924 H  HB2  . SER G  2 109  ? 120.732 139.654 61.332  1.00 133.21 ?  110  SER G HB2  1 
ATOM   63925 H  HB3  . SER G  2 109  ? 122.448 140.066 61.353  1.00 133.21 ?  110  SER G HB3  1 
ATOM   63926 H  HG   . SER G  2 109  ? 122.540 139.766 59.194  1.00 133.21 ?  110  SER G HG   1 
ATOM   63927 N  N    . GLN G  2 110  ? 123.660 137.179 59.600  1.00 127.76 ?  111  GLN G N    1 
ATOM   63928 C  CA   . GLN G  2 110  ? 124.986 136.854 59.084  1.00 127.76 ?  111  GLN G CA   1 
ATOM   63929 C  C    . GLN G  2 110  ? 125.682 138.053 58.414  1.00 127.76 ?  111  GLN G C    1 
ATOM   63930 O  O    . GLN G  2 110  ? 125.058 139.071 58.102  1.00 127.76 ?  111  GLN G O    1 
ATOM   63931 C  CB   . GLN G  2 110  ? 124.921 135.596 58.203  1.00 127.76 ?  111  GLN G CB   1 
ATOM   63932 C  CG   . GLN G  2 110  ? 124.207 135.719 56.849  1.00 127.76 ?  111  GLN G CG   1 
ATOM   63933 C  CD   . GLN G  2 110  ? 122.698 135.519 56.926  1.00 127.76 ?  111  GLN G CD   1 
ATOM   63934 O  OE1  . GLN G  2 110  ? 121.974 136.278 57.553  1.00 127.76 ?  111  GLN G OE1  1 
ATOM   63935 N  NE2  . GLN G  2 110  ? 122.158 134.532 56.261  1.00 127.76 ?  111  GLN G NE2  1 
ATOM   63936 H  H    . GLN G  2 110  ? 122.868 137.056 58.988  1.00 127.76 ?  111  GLN G H    1 
ATOM   63937 H  HA   . GLN G  2 110  ? 125.606 136.582 59.938  1.00 127.76 ?  111  GLN G HA   1 
ATOM   63938 H  HB2  . GLN G  2 110  ? 125.951 135.303 58.010  1.00 127.76 ?  111  GLN G HB2  1 
ATOM   63939 H  HB3  . GLN G  2 110  ? 124.468 134.784 58.770  1.00 127.76 ?  111  GLN G HB3  1 
ATOM   63940 H  HG2  . GLN G  2 110  ? 124.422 136.684 56.396  1.00 127.76 ?  111  GLN G HG2  1 
ATOM   63941 H  HG3  . GLN G  2 110  ? 124.611 134.956 56.188  1.00 127.76 ?  111  GLN G HG3  1 
ATOM   63942 H  HE21 . GLN G  2 110  ? 122.733 133.890 55.740  1.00 127.76 ?  111  GLN G HE21 1 
ATOM   63943 H  HE22 . GLN G  2 110  ? 121.157 134.430 56.269  1.00 127.76 ?  111  GLN G HE22 1 
ATOM   63944 N  N    . TYR G  2 111  ? 126.991 137.934 58.195  1.00 108.32 ?  112  TYR G N    1 
ATOM   63945 C  CA   . TYR G  2 111  ? 127.821 138.891 57.459  1.00 108.32 ?  112  TYR G CA   1 
ATOM   63946 C  C    . TYR G  2 111  ? 129.033 138.189 56.803  1.00 108.32 ?  112  TYR G C    1 
ATOM   63947 O  O    . TYR G  2 111  ? 129.447 137.120 57.263  1.00 108.32 ?  112  TYR G O    1 
ATOM   63948 C  CB   . TYR G  2 111  ? 128.262 140.015 58.413  1.00 108.32 ?  112  TYR G CB   1 
ATOM   63949 C  CG   . TYR G  2 111  ? 129.354 139.628 59.386  1.00 108.32 ?  112  TYR G CG   1 
ATOM   63950 C  CD1  . TYR G  2 111  ? 129.045 138.946 60.575  1.00 108.32 ?  112  TYR G CD1  1 
ATOM   63951 C  CD2  . TYR G  2 111  ? 130.691 139.928 59.079  1.00 108.32 ?  112  TYR G CD2  1 
ATOM   63952 C  CE1  . TYR G  2 111  ? 130.076 138.534 61.438  1.00 108.32 ?  112  TYR G CE1  1 
ATOM   63953 C  CE2  . TYR G  2 111  ? 131.721 139.532 59.943  1.00 108.32 ?  112  TYR G CE2  1 
ATOM   63954 C  CZ   . TYR G  2 111  ? 131.415 138.820 61.115  1.00 108.32 ?  112  TYR G CZ   1 
ATOM   63955 O  OH   . TYR G  2 111  ? 132.423 138.409 61.922  1.00 108.32 ?  112  TYR G OH   1 
ATOM   63956 H  H    . TYR G  2 111  ? 127.458 137.127 58.581  1.00 108.32 ?  112  TYR G H    1 
ATOM   63957 H  HA   . TYR G  2 111  ? 127.211 139.330 56.670  1.00 108.32 ?  112  TYR G HA   1 
ATOM   63958 H  HB2  . TYR G  2 111  ? 128.618 140.854 57.818  1.00 108.32 ?  112  TYR G HB2  1 
ATOM   63959 H  HB3  . TYR G  2 111  ? 127.402 140.375 58.976  1.00 108.32 ?  112  TYR G HB3  1 
ATOM   63960 H  HD1  . TYR G  2 111  ? 128.019 138.708 60.812  1.00 108.32 ?  112  TYR G HD1  1 
ATOM   63961 H  HD2  . TYR G  2 111  ? 130.932 140.452 58.167  1.00 108.32 ?  112  TYR G HD2  1 
ATOM   63962 H  HE1  . TYR G  2 111  ? 129.849 137.987 62.339  1.00 108.32 ?  112  TYR G HE1  1 
ATOM   63963 H  HE2  . TYR G  2 111  ? 132.745 139.758 59.695  1.00 108.32 ?  112  TYR G HE2  1 
ATOM   63964 H  HH   . TYR G  2 111  ? 133.237 138.821 61.664  1.00 108.32 ?  112  TYR G HH   1 
ATOM   63965 N  N    . PRO G  2 112  ? 129.615 138.744 55.726  1.00 108.98 ?  113  PRO G N    1 
ATOM   63966 C  CA   . PRO G  2 112  ? 130.746 138.135 55.027  1.00 108.98 ?  113  PRO G CA   1 
ATOM   63967 C  C    . PRO G  2 112  ? 132.086 138.388 55.732  1.00 108.98 ?  113  PRO G C    1 
ATOM   63968 O  O    . PRO G  2 112  ? 132.345 139.476 56.244  1.00 108.98 ?  113  PRO G O    1 
ATOM   63969 C  CB   . PRO G  2 112  ? 130.730 138.757 53.632  1.00 108.98 ?  113  PRO G CB   1 
ATOM   63970 C  CG   . PRO G  2 112  ? 130.167 140.151 53.886  1.00 108.98 ?  113  PRO G CG   1 
ATOM   63971 C  CD   . PRO G  2 112  ? 129.151 139.918 55.004  1.00 108.98 ?  113  PRO G CD   1 
ATOM   63972 H  HA   . PRO G  2 112  ? 130.595 137.060 54.932  1.00 108.98 ?  113  PRO G HA   1 
ATOM   63973 H  HB2  . PRO G  2 112  ? 131.722 138.793 53.183  1.00 108.98 ?  113  PRO G HB2  1 
ATOM   63974 H  HB3  . PRO G  2 112  ? 130.045 138.200 52.993  1.00 108.98 ?  113  PRO G HB3  1 
ATOM   63975 H  HG2  . PRO G  2 112  ? 130.959 140.809 54.240  1.00 108.98 ?  113  PRO G HG2  1 
ATOM   63976 H  HG3  . PRO G  2 112  ? 129.705 140.565 52.989  1.00 108.98 ?  113  PRO G HG3  1 
ATOM   63977 H  HD2  . PRO G  2 112  ? 129.099 140.796 55.646  1.00 108.98 ?  113  PRO G HD2  1 
ATOM   63978 H  HD3  . PRO G  2 112  ? 128.174 139.704 54.571  1.00 108.98 ?  113  PRO G HD3  1 
ATOM   63979 N  N    . CYS G  2 113  ? 132.973 137.395 55.714  1.00 121.06 ?  114  CYS G N    1 
ATOM   63980 C  CA   . CYS G  2 113  ? 134.298 137.501 56.316  1.00 121.06 ?  114  CYS G CA   1 
ATOM   63981 C  C    . CYS G  2 113  ? 135.286 138.299 55.453  1.00 121.06 ?  114  CYS G C    1 
ATOM   63982 O  O    . CYS G  2 113  ? 135.645 137.864 54.360  1.00 121.06 ?  114  CYS G O    1 
ATOM   63983 C  CB   . CYS G  2 113  ? 134.849 136.097 56.542  1.00 121.06 ?  114  CYS G CB   1 
ATOM   63984 S  SG   . CYS G  2 113  ? 136.382 136.039 57.499  1.00 121.06 ?  114  CYS G SG   1 
ATOM   63985 H  H    . CYS G  2 113  ? 132.723 136.528 55.263  1.00 121.06 ?  114  CYS G H    1 
ATOM   63986 H  HA   . CYS G  2 113  ? 134.205 137.987 57.286  1.00 121.06 ?  114  CYS G HA   1 
ATOM   63987 H  HB2  . CYS G  2 113  ? 134.097 135.494 57.052  1.00 121.06 ?  114  CYS G HB2  1 
ATOM   63988 H  HB3  . CYS G  2 113  ? 135.032 135.635 55.572  1.00 121.06 ?  114  CYS G HB3  1 
ATOM   63989 N  N    . VAL G  2 114  ? 135.794 139.416 55.971  1.00 113.08 ?  115  VAL G N    1 
ATOM   63990 C  CA   . VAL G  2 114  ? 136.971 140.112 55.427  1.00 113.08 ?  115  VAL G CA   1 
ATOM   63991 C  C    . VAL G  2 114  ? 138.238 139.675 56.155  1.00 113.08 ?  115  VAL G C    1 
ATOM   63992 O  O    . VAL G  2 114  ? 138.245 139.510 57.373  1.00 113.08 ?  115  VAL G O    1 
ATOM   63993 C  CB   . VAL G  2 114  ? 136.794 141.641 55.474  1.00 113.08 ?  115  VAL G CB   1 
ATOM   63994 C  CG1  . VAL G  2 114  ? 138.085 142.436 55.245  1.00 113.08 ?  115  VAL G CG1  1 
ATOM   63995 C  CG2  . VAL G  2 114  ? 135.822 142.063 54.377  1.00 113.08 ?  115  VAL G CG2  1 
ATOM   63996 H  H    . VAL G  2 114  ? 135.435 139.726 56.858  1.00 113.08 ?  115  VAL G H    1 
ATOM   63997 H  HA   . VAL G  2 114  ? 137.092 139.836 54.380  1.00 113.08 ?  115  VAL G HA   1 
ATOM   63998 H  HB   . VAL G  2 114  ? 136.385 141.927 56.442  1.00 113.08 ?  115  VAL G HB   1 
ATOM   63999 H  HG11 . VAL G  2 114  ? 138.771 142.288 56.077  1.00 113.08 ?  115  VAL G HG11 1 
ATOM   64000 H  HG12 . VAL G  2 114  ? 138.563 142.126 54.317  1.00 113.08 ?  115  VAL G HG12 1 
ATOM   64001 H  HG13 . VAL G  2 114  ? 137.853 143.498 55.180  1.00 113.08 ?  115  VAL G HG13 1 
ATOM   64002 H  HG21 . VAL G  2 114  ? 134.889 141.512 54.481  1.00 113.08 ?  115  VAL G HG21 1 
ATOM   64003 H  HG22 . VAL G  2 114  ? 135.619 143.130 54.459  1.00 113.08 ?  115  VAL G HG22 1 
ATOM   64004 H  HG23 . VAL G  2 114  ? 136.256 141.858 53.400  1.00 113.08 ?  115  VAL G HG23 1 
ATOM   64005 N  N    . GLN G  2 115  ? 139.338 139.555 55.421  1.00 113.41 ?  116  GLN G N    1 
ATOM   64006 C  CA   . GLN G  2 115  ? 140.685 139.450 55.972  1.00 113.41 ?  116  GLN G CA   1 
ATOM   64007 C  C    . GLN G  2 115  ? 141.564 140.585 55.454  1.00 113.41 ?  116  GLN G C    1 
ATOM   64008 O  O    . GLN G  2 115  ? 141.479 140.976 54.288  1.00 113.41 ?  116  GLN G O    1 
ATOM   64009 C  CB   . GLN G  2 115  ? 141.309 138.093 55.637  1.00 113.41 ?  116  GLN G CB   1 
ATOM   64010 C  CG   . GLN G  2 115  ? 140.627 136.956 56.400  1.00 113.41 ?  116  GLN G CG   1 
ATOM   64011 C  CD   . GLN G  2 115  ? 141.346 135.623 56.240  1.00 113.41 ?  116  GLN G CD   1 
ATOM   64012 O  OE1  . GLN G  2 115  ? 140.972 134.594 56.777  1.00 113.41 ?  116  GLN G OE1  1 
ATOM   64013 N  NE2  . GLN G  2 115  ? 142.430 135.599 55.500  1.00 113.41 ?  116  GLN G NE2  1 
ATOM   64014 H  H    . GLN G  2 115  ? 139.258 139.719 54.429  1.00 113.41 ?  116  GLN G H    1 
ATOM   64015 H  HA   . GLN G  2 115  ? 140.647 139.537 57.058  1.00 113.41 ?  116  GLN G HA   1 
ATOM   64016 H  HB2  . GLN G  2 115  ? 141.245 137.910 54.564  1.00 113.41 ?  116  GLN G HB2  1 
ATOM   64017 H  HB3  . GLN G  2 115  ? 142.360 138.121 55.924  1.00 113.41 ?  116  GLN G HB3  1 
ATOM   64018 H  HG2  . GLN G  2 115  ? 140.602 137.203 57.459  1.00 113.41 ?  116  GLN G HG2  1 
ATOM   64019 H  HG3  . GLN G  2 115  ? 139.603 136.848 56.051  1.00 113.41 ?  116  GLN G HG3  1 
ATOM   64020 H  HE21 . GLN G  2 115  ? 142.767 136.455 55.089  1.00 113.41 ?  116  GLN G HE21 1 
ATOM   64021 H  HE22 . GLN G  2 115  ? 142.950 134.734 55.488  1.00 113.41 ?  116  GLN G HE22 1 
ATOM   64022 N  N    . VAL G  2 116  ? 142.447 141.072 56.321  1.00 124.05 ?  117  VAL G N    1 
ATOM   64023 C  CA   . VAL G  2 116  ? 143.499 142.029 55.977  1.00 124.05 ?  117  VAL G CA   1 
ATOM   64024 C  C    . VAL G  2 116  ? 144.812 141.523 56.549  1.00 124.05 ?  117  VAL G C    1 
ATOM   64025 O  O    . VAL G  2 116  ? 144.905 141.287 57.747  1.00 124.05 ?  117  VAL G O    1 
ATOM   64026 C  CB   . VAL G  2 116  ? 143.178 143.441 56.498  1.00 124.05 ?  117  VAL G CB   1 
ATOM   64027 C  CG1  . VAL G  2 116  ? 144.289 144.434 56.150  1.00 124.05 ?  117  VAL G CG1  1 
ATOM   64028 C  CG2  . VAL G  2 116  ? 141.864 143.951 55.911  1.00 124.05 ?  117  VAL G CG2  1 
ATOM   64029 H  H    . VAL G  2 116  ? 142.481 140.681 57.250  1.00 124.05 ?  117  VAL G H    1 
ATOM   64030 H  HA   . VAL G  2 116  ? 143.593 142.087 54.893  1.00 124.05 ?  117  VAL G HA   1 
ATOM   64031 H  HB   . VAL G  2 116  ? 143.070 143.404 57.582  1.00 124.05 ?  117  VAL G HB   1 
ATOM   64032 H  HG11 . VAL G  2 116  ? 144.017 145.431 56.496  1.00 124.05 ?  117  VAL G HG11 1 
ATOM   64033 H  HG12 . VAL G  2 116  ? 145.224 144.152 56.633  1.00 124.05 ?  117  VAL G HG12 1 
ATOM   64034 H  HG13 . VAL G  2 116  ? 144.431 144.462 55.071  1.00 124.05 ?  117  VAL G HG13 1 
ATOM   64035 H  HG21 . VAL G  2 116  ? 141.033 143.363 56.300  1.00 124.05 ?  117  VAL G HG21 1 
ATOM   64036 H  HG22 . VAL G  2 116  ? 141.891 143.859 54.826  1.00 124.05 ?  117  VAL G HG22 1 
ATOM   64037 H  HG23 . VAL G  2 116  ? 141.707 144.992 56.189  1.00 124.05 ?  117  VAL G HG23 1 
ATOM   64038 N  N    . TYR G  2 117  ? 145.831 141.380 55.716  1.00 123.85 ?  118  TYR G N    1 
ATOM   64039 C  CA   . TYR G  2 117  ? 147.186 141.038 56.147  1.00 123.85 ?  118  TYR G CA   1 
ATOM   64040 C  C    . TYR G  2 117  ? 148.076 142.277 56.115  1.00 123.85 ?  118  TYR G C    1 
ATOM   64041 O  O    . TYR G  2 117  ? 147.942 143.126 55.234  1.00 123.85 ?  118  TYR G O    1 
ATOM   64042 C  CB   . TYR G  2 117  ? 147.784 139.937 55.263  1.00 123.85 ?  118  TYR G CB   1 
ATOM   64043 C  CG   . TYR G  2 117  ? 147.273 138.539 55.545  1.00 123.85 ?  118  TYR G CG   1 
ATOM   64044 C  CD1  . TYR G  2 117  ? 146.144 138.053 54.865  1.00 123.85 ?  118  TYR G CD1  1 
ATOM   64045 C  CD2  . TYR G  2 117  ? 147.952 137.713 56.462  1.00 123.85 ?  118  TYR G CD2  1 
ATOM   64046 C  CE1  . TYR G  2 117  ? 145.700 136.738 55.094  1.00 123.85 ?  118  TYR G CE1  1 
ATOM   64047 C  CE2  . TYR G  2 117  ? 147.512 136.395 56.689  1.00 123.85 ?  118  TYR G CE2  1 
ATOM   64048 C  CZ   . TYR G  2 117  ? 146.381 135.904 56.005  1.00 123.85 ?  118  TYR G CZ   1 
ATOM   64049 O  OH   . TYR G  2 117  ? 145.938 134.635 56.205  1.00 123.85 ?  118  TYR G OH   1 
ATOM   64050 H  H    . TYR G  2 117  ? 145.696 141.660 54.759  1.00 123.85 ?  118  TYR G H    1 
ATOM   64051 H  HA   . TYR G  2 117  ? 147.166 140.667 57.171  1.00 123.85 ?  118  TYR G HA   1 
ATOM   64052 H  HB2  . TYR G  2 117  ? 147.609 140.181 54.217  1.00 123.85 ?  118  TYR G HB2  1 
ATOM   64053 H  HB3  . TYR G  2 117  ? 148.863 139.924 55.408  1.00 123.85 ?  118  TYR G HB3  1 
ATOM   64054 H  HD1  . TYR G  2 117  ? 145.622 138.683 54.162  1.00 123.85 ?  118  TYR G HD1  1 
ATOM   64055 H  HD2  . TYR G  2 117  ? 148.812 138.089 56.995  1.00 123.85 ?  118  TYR G HD2  1 
ATOM   64056 H  HE1  . TYR G  2 117  ? 144.832 136.358 54.578  1.00 123.85 ?  118  TYR G HE1  1 
ATOM   64057 H  HE2  . TYR G  2 117  ? 148.025 135.760 57.395  1.00 123.85 ?  118  TYR G HE2  1 
ATOM   64058 H  HH   . TYR G  2 117  ? 146.457 134.128 56.831  1.00 123.85 ?  118  TYR G HH   1 
ATOM   64059 N  N    . VAL G  2 118  ? 149.027 142.356 57.037  1.00 133.40 ?  119  VAL G N    1 
ATOM   64060 C  CA   . VAL G  2 118  ? 150.065 143.390 57.082  1.00 133.40 ?  119  VAL G CA   1 
ATOM   64061 C  C    . VAL G  2 118  ? 151.456 142.769 57.101  1.00 133.40 ?  119  VAL G C    1 
ATOM   64062 O  O    . VAL G  2 118  ? 151.650 141.676 57.631  1.00 133.40 ?  119  VAL G O    1 
ATOM   64063 C  CB   . VAL G  2 118  ? 149.902 144.341 58.282  1.00 133.40 ?  119  VAL G CB   1 
ATOM   64064 C  CG1  . VAL G  2 118  ? 148.546 145.049 58.298  1.00 133.40 ?  119  VAL G CG1  1 
ATOM   64065 C  CG2  . VAL G  2 118  ? 150.095 143.651 59.633  1.00 133.40 ?  119  VAL G CG2  1 
ATOM   64066 H  H    . VAL G  2 118  ? 149.069 141.629 57.736  1.00 133.40 ?  119  VAL G H    1 
ATOM   64067 H  HA   . VAL G  2 118  ? 149.996 143.994 56.176  1.00 133.40 ?  119  VAL G HA   1 
ATOM   64068 H  HB   . VAL G  2 118  ? 150.669 145.111 58.204  1.00 133.40 ?  119  VAL G HB   1 
ATOM   64069 H  HG11 . VAL G  2 118  ? 147.739 144.323 58.347  1.00 133.40 ?  119  VAL G HG11 1 
ATOM   64070 H  HG12 . VAL G  2 118  ? 148.482 145.710 59.160  1.00 133.40 ?  119  VAL G HG12 1 
ATOM   64071 H  HG13 . VAL G  2 118  ? 148.436 145.651 57.399  1.00 133.40 ?  119  VAL G HG13 1 
ATOM   64072 H  HG21 . VAL G  2 118  ? 149.298 142.932 59.811  1.00 133.40 ?  119  VAL G HG21 1 
ATOM   64073 H  HG22 . VAL G  2 118  ? 151.059 143.147 59.682  1.00 133.40 ?  119  VAL G HG22 1 
ATOM   64074 H  HG23 . VAL G  2 118  ? 150.082 144.410 60.414  1.00 133.40 ?  119  VAL G HG23 1 
ATOM   64075 N  N    . ASN G  2 119  ? 152.439 143.486 56.567  1.00 127.70 ?  120  ASN G N    1 
ATOM   64076 C  CA   . ASN G  2 119  ? 153.831 143.319 56.960  1.00 127.70 ?  120  ASN G CA   1 
ATOM   64077 C  C    . ASN G  2 119  ? 154.049 144.101 58.265  1.00 127.70 ?  120  ASN G C    1 
ATOM   64078 O  O    . ASN G  2 119  ? 153.916 145.328 58.290  1.00 127.70 ?  120  ASN G O    1 
ATOM   64079 C  CB   . ASN G  2 119  ? 154.728 143.810 55.812  1.00 127.70 ?  120  ASN G CB   1 
ATOM   64080 C  CG   . ASN G  2 119  ? 156.212 143.605 56.063  1.00 127.70 ?  120  ASN G CG   1 
ATOM   64081 O  OD1  . ASN G  2 119  ? 156.650 143.189 57.124  1.00 127.70 ?  120  ASN G OD1  1 
ATOM   64082 N  ND2  . ASN G  2 119  ? 157.032 143.883 55.080  1.00 127.70 ?  120  ASN G ND2  1 
ATOM   64083 H  H    . ASN G  2 119  ? 152.190 144.362 56.132  1.00 127.70 ?  120  ASN G H    1 
ATOM   64084 H  HA   . ASN G  2 119  ? 154.044 142.265 57.139  1.00 127.70 ?  120  ASN G HA   1 
ATOM   64085 H  HB2  . ASN G  2 119  ? 154.467 143.266 54.906  1.00 127.70 ?  120  ASN G HB2  1 
ATOM   64086 H  HB3  . ASN G  2 119  ? 154.557 144.872 55.636  1.00 127.70 ?  120  ASN G HB3  1 
ATOM   64087 H  HD21 . ASN G  2 119  ? 156.675 144.238 54.205  1.00 127.70 ?  120  ASN G HD21 1 
ATOM   64088 H  HD22 . ASN G  2 119  ? 158.021 143.737 55.219  1.00 127.70 ?  120  ASN G HD22 1 
ATOM   64089 N  N    . ASN G  2 120  ? 154.338 143.404 59.360  1.00 143.66 ?  121  ASN G N    1 
ATOM   64090 C  CA   . ASN G  2 120  ? 154.732 144.025 60.619  1.00 143.66 ?  121  ASN G CA   1 
ATOM   64091 C  C    . ASN G  2 120  ? 156.225 144.374 60.568  1.00 143.66 ?  121  ASN G C    1 
ATOM   64092 O  O    . ASN G  2 120  ? 157.066 143.482 60.665  1.00 143.66 ?  121  ASN G O    1 
ATOM   64093 C  CB   . ASN G  2 120  ? 154.410 143.059 61.763  1.00 143.66 ?  121  ASN G CB   1 
ATOM   64094 C  CG   . ASN G  2 120  ? 154.862 143.636 63.089  1.00 143.66 ?  121  ASN G CG   1 
ATOM   64095 O  OD1  . ASN G  2 120  ? 154.511 144.747 63.441  1.00 143.66 ?  121  ASN G OD1  1 
ATOM   64096 N  ND2  . ASN G  2 120  ? 155.688 142.943 63.830  1.00 143.66 ?  121  ASN G ND2  1 
ATOM   64097 H  H    . ASN G  2 120  ? 154.435 142.403 59.275  1.00 143.66 ?  121  ASN G H    1 
ATOM   64098 H  HA   . ASN G  2 120  ? 154.168 144.944 60.773  1.00 143.66 ?  121  ASN G HA   1 
ATOM   64099 H  HB2  . ASN G  2 120  ? 153.336 142.884 61.810  1.00 143.66 ?  121  ASN G HB2  1 
ATOM   64100 H  HB3  . ASN G  2 120  ? 154.905 142.103 61.590  1.00 143.66 ?  121  ASN G HB3  1 
ATOM   64101 H  HD21 . ASN G  2 120  ? 156.024 142.053 63.500  1.00 143.66 ?  121  ASN G HD21 1 
ATOM   64102 H  HD22 . ASN G  2 120  ? 155.935 143.301 64.741  1.00 143.66 ?  121  ASN G HD22 1 
ATOM   64103 N  N    . SER G  2 121  ? 156.588 145.650 60.419  1.00 139.31 ?  122  SER G N    1 
ATOM   64104 C  CA   . SER G  2 121  ? 157.988 146.029 60.167  1.00 139.31 ?  122  SER G CA   1 
ATOM   64105 C  C    . SER G  2 121  ? 158.925 145.743 61.352  1.00 139.31 ?  122  SER G C    1 
ATOM   64106 O  O    . SER G  2 121  ? 160.120 145.539 61.150  1.00 139.31 ?  122  SER G O    1 
ATOM   64107 C  CB   . SER G  2 121  ? 158.084 147.491 59.721  1.00 139.31 ?  122  SER G CB   1 
ATOM   64108 O  OG   . SER G  2 121  ? 157.882 148.378 60.798  1.00 139.31 ?  122  SER G OG   1 
ATOM   64109 H  H    . SER G  2 121  ? 155.883 146.371 60.422  1.00 139.31 ?  122  SER G H    1 
ATOM   64110 H  HA   . SER G  2 121  ? 158.343 145.425 59.331  1.00 139.31 ?  122  SER G HA   1 
ATOM   64111 H  HB2  . SER G  2 121  ? 159.075 147.668 59.306  1.00 139.31 ?  122  SER G HB2  1 
ATOM   64112 H  HB3  . SER G  2 121  ? 157.344 147.686 58.944  1.00 139.31 ?  122  SER G HB3  1 
ATOM   64113 H  HG   . SER G  2 121  ? 156.992 148.254 61.132  1.00 139.31 ?  122  SER G HG   1 
ATOM   64114 N  N    . GLU G  2 122  ? 158.393 145.621 62.571  1.00 128.76 ?  123  GLU G N    1 
ATOM   64115 C  CA   . GLU G  2 122  ? 159.136 145.164 63.756  1.00 128.76 ?  123  GLU G CA   1 
ATOM   64116 C  C    . GLU G  2 122  ? 159.522 143.669 63.713  1.00 128.76 ?  123  GLU G C    1 
ATOM   64117 O  O    . GLU G  2 122  ? 160.340 143.230 64.513  1.00 128.76 ?  123  GLU G O    1 
ATOM   64118 C  CB   . GLU G  2 122  ? 158.316 145.477 65.023  1.00 128.76 ?  123  GLU G CB   1 
ATOM   64119 C  CG   . GLU G  2 122  ? 158.128 146.981 65.273  1.00 128.76 ?  123  GLU G CG   1 
ATOM   64120 C  CD   . GLU G  2 122  ? 159.442 147.769 65.406  1.00 128.76 ?  123  GLU G CD   1 
ATOM   64121 O  OE1  . GLU G  2 122  ? 160.394 147.259 66.033  1.00 128.76 ?  123  GLU G OE1  1 
ATOM   64122 O  OE2  . GLU G  2 122  ? 159.522 148.883 64.840  1.00 128.76 -1 123  GLU G OE2  1 
ATOM   64123 H  H    . GLU G  2 122  ? 157.417 145.848 62.686  1.00 128.76 ?  123  GLU G H    1 
ATOM   64124 H  HA   . GLU G  2 122  ? 160.080 145.706 63.811  1.00 128.76 ?  123  GLU G HA   1 
ATOM   64125 H  HB2  . GLU G  2 122  ? 157.341 144.993 64.964  1.00 128.76 ?  123  GLU G HB2  1 
ATOM   64126 H  HB3  . GLU G  2 122  ? 158.819 145.067 65.899  1.00 128.76 ?  123  GLU G HB3  1 
ATOM   64127 H  HG2  . GLU G  2 122  ? 157.533 147.395 64.459  1.00 128.76 ?  123  GLU G HG2  1 
ATOM   64128 H  HG3  . GLU G  2 122  ? 157.543 147.096 66.183  1.00 128.76 ?  123  GLU G HG3  1 
ATOM   64129 N  N    . SER G  2 123  ? 158.976 142.881 62.781  1.00 136.22 ?  124  SER G N    1 
ATOM   64130 C  CA   . SER G  2 123  ? 159.352 141.474 62.551  1.00 136.22 ?  124  SER G CA   1 
ATOM   64131 C  C    . SER G  2 123  ? 159.579 141.123 61.072  1.00 136.22 ?  124  SER G C    1 
ATOM   64132 O  O    . SER G  2 123  ? 159.919 139.983 60.761  1.00 136.22 ?  124  SER G O    1 
ATOM   64133 C  CB   . SER G  2 123  ? 158.321 140.542 63.196  1.00 136.22 ?  124  SER G CB   1 
ATOM   64134 O  OG   . SER G  2 123  ? 157.044 140.683 62.603  1.00 136.22 ?  124  SER G OG   1 
ATOM   64135 H  H    . SER G  2 123  ? 158.249 143.266 62.200  1.00 136.22 ?  124  SER G H    1 
ATOM   64136 H  HA   . SER G  2 123  ? 160.304 141.284 63.045  1.00 136.22 ?  124  SER G HA   1 
ATOM   64137 H  HB2  . SER G  2 123  ? 158.650 139.508 63.099  1.00 136.22 ?  124  SER G HB2  1 
ATOM   64138 H  HB3  . SER G  2 123  ? 158.250 140.778 64.257  1.00 136.22 ?  124  SER G HB3  1 
ATOM   64139 H  HG   . SER G  2 123  ? 156.957 140.005 61.931  1.00 136.22 ?  124  SER G HG   1 
ATOM   64140 N  N    . ASN G  2 124  ? 159.413 142.084 60.156  1.00 144.29 ?  125  ASN G N    1 
ATOM   64141 C  CA   . ASN G  2 124  ? 159.536 141.926 58.699  1.00 144.29 ?  125  ASN G CA   1 
ATOM   64142 C  C    . ASN G  2 124  ? 158.706 140.748 58.139  1.00 144.29 ?  125  ASN G C    1 
ATOM   64143 O  O    . ASN G  2 124  ? 159.145 140.042 57.227  1.00 144.29 ?  125  ASN G O    1 
ATOM   64144 C  CB   . ASN G  2 124  ? 161.020 141.902 58.283  1.00 144.29 ?  125  ASN G CB   1 
ATOM   64145 C  CG   . ASN G  2 124  ? 161.792 143.121 58.755  1.00 144.29 ?  125  ASN G CG   1 
ATOM   64146 O  OD1  . ASN G  2 124  ? 162.547 143.076 59.714  1.00 144.29 ?  125  ASN G OD1  1 
ATOM   64147 N  ND2  . ASN G  2 124  ? 161.638 144.244 58.097  1.00 144.29 ?  125  ASN G ND2  1 
ATOM   64148 H  H    . ASN G  2 124  ? 159.079 142.975 60.490  1.00 144.29 ?  125  ASN G H    1 
ATOM   64149 H  HA   . ASN G  2 124  ? 159.091 142.815 58.252  1.00 144.29 ?  125  ASN G HA   1 
ATOM   64150 H  HB2  . ASN G  2 124  ? 161.498 141.011 58.690  1.00 144.29 ?  125  ASN G HB2  1 
ATOM   64151 H  HB3  . ASN G  2 124  ? 161.091 141.855 57.196  1.00 144.29 ?  125  ASN G HB3  1 
ATOM   64152 H  HD21 . ASN G  2 124  ? 161.046 144.283 57.280  1.00 144.29 ?  125  ASN G HD21 1 
ATOM   64153 H  HD22 . ASN G  2 124  ? 162.139 145.056 58.426  1.00 144.29 ?  125  ASN G HD22 1 
ATOM   64154 N  N    . SER G  2 125  ? 157.527 140.498 58.712  1.00 143.68 ?  126  SER G N    1 
ATOM   64155 C  CA   . SER G  2 125  ? 156.741 139.277 58.495  1.00 143.68 ?  126  SER G CA   1 
ATOM   64156 C  C    . SER G  2 125  ? 155.238 139.554 58.443  1.00 143.68 ?  126  SER G C    1 
ATOM   64157 O  O    . SER G  2 125  ? 154.769 140.599 58.900  1.00 143.68 ?  126  SER G O    1 
ATOM   64158 C  CB   . SER G  2 125  ? 157.071 138.250 59.588  1.00 143.68 ?  126  SER G CB   1 
ATOM   64159 O  OG   . SER G  2 125  ? 156.562 138.648 60.852  1.00 143.68 ?  126  SER G OG   1 
ATOM   64160 H  H    . SER G  2 125  ? 157.192 141.153 59.404  1.00 143.68 ?  126  SER G H    1 
ATOM   64161 H  HA   . SER G  2 125  ? 157.019 138.838 57.538  1.00 143.68 ?  126  SER G HA   1 
ATOM   64162 H  HB2  . SER G  2 125  ? 156.645 137.284 59.319  1.00 143.68 ?  126  SER G HB2  1 
ATOM   64163 H  HB3  . SER G  2 125  ? 158.152 138.134 59.654  1.00 143.68 ?  126  SER G HB3  1 
ATOM   64164 H  HG   . SER G  2 125  ? 155.685 138.274 60.946  1.00 143.68 ?  126  SER G HG   1 
ATOM   64165 N  N    . ARG G  2 126  ? 154.466 138.605 57.904  1.00 147.19 ?  127  ARG G N    1 
ATOM   64166 C  CA   . ARG G  2 126  ? 152.998 138.672 57.897  1.00 147.19 ?  127  ARG G CA   1 
ATOM   64167 C  C    . ARG G  2 126  ? 152.398 138.683 59.302  1.00 147.19 ?  127  ARG G C    1 
ATOM   64168 O  O    . ARG G  2 126  ? 152.862 137.967 60.189  1.00 147.19 ?  127  ARG G O    1 
ATOM   64169 C  CB   . ARG G  2 126  ? 152.398 137.501 57.099  1.00 147.19 ?  127  ARG G CB   1 
ATOM   64170 C  CG   . ARG G  2 126  ? 152.313 137.829 55.610  1.00 147.19 ?  127  ARG G CG   1 
ATOM   64171 C  CD   . ARG G  2 126  ? 151.539 136.742 54.863  1.00 147.19 ?  127  ARG G CD   1 
ATOM   64172 N  NE   . ARG G  2 126  ? 151.319 137.124 53.458  1.00 147.19 ?  127  ARG G NE   1 
ATOM   64173 C  CZ   . ARG G  2 126  ? 150.232 136.934 52.736  1.00 147.19 ?  127  ARG G CZ   1 
ATOM   64174 N  NH1  . ARG G  2 126  ? 150.186 137.347 51.507  1.00 147.19 1  127  ARG G NH1  1 
ATOM   64175 N  NH2  . ARG G  2 126  ? 149.175 136.337 53.206  1.00 147.19 ?  127  ARG G NH2  1 
ATOM   64176 H  H    . ARG G  2 126  ? 154.909 137.770 57.548  1.00 147.19 ?  127  ARG G H    1 
ATOM   64177 H  HA   . ARG G  2 126  ? 152.705 139.605 57.417  1.00 147.19 ?  127  ARG G HA   1 
ATOM   64178 H  HB2  . ARG G  2 126  ? 152.981 136.595 57.253  1.00 147.19 ?  127  ARG G HB2  1 
ATOM   64179 H  HB3  . ARG G  2 126  ? 151.387 137.313 57.456  1.00 147.19 ?  127  ARG G HB3  1 
ATOM   64180 H  HG2  . ARG G  2 126  ? 151.782 138.770 55.494  1.00 147.19 ?  127  ARG G HG2  1 
ATOM   64181 H  HG3  . ARG G  2 126  ? 153.312 137.926 55.194  1.00 147.19 ?  127  ARG G HG3  1 
ATOM   64182 H  HD2  . ARG G  2 126  ? 152.099 135.812 54.906  1.00 147.19 ?  127  ARG G HD2  1 
ATOM   64183 H  HD3  . ARG G  2 126  ? 150.588 136.593 55.367  1.00 147.19 ?  127  ARG G HD3  1 
ATOM   64184 H  HE   . ARG G  2 126  ? 152.088 137.572 52.983  1.00 147.19 ?  127  ARG G HE   1 
ATOM   64185 H  HH11 . ARG G  2 126  ? 150.985 137.798 51.088  1.00 147.19 ?  127  ARG G HH11 1 
ATOM   64186 H  HH12 . ARG G  2 126  ? 149.352 137.196 50.962  1.00 147.19 ?  127  ARG G HH12 1 
ATOM   64187 H  HH21 . ARG G  2 126  ? 149.170 136.021 54.163  1.00 147.19 ?  127  ARG G HH21 1 
ATOM   64188 H  HH22 . ARG G  2 126  ? 148.356 136.219 52.630  1.00 147.19 ?  127  ARG G HH22 1 
ATOM   64189 N  N    . ALA G  2 127  ? 151.298 139.410 59.447  1.00 145.93 ?  128  ALA G N    1 
ATOM   64190 C  CA   . ALA G  2 127  ? 150.308 139.265 60.512  1.00 145.93 ?  128  ALA G CA   1 
ATOM   64191 C  C    . ALA G  2 127  ? 148.914 139.615 59.964  1.00 145.93 ?  128  ALA G C    1 
ATOM   64192 O  O    . ALA G  2 127  ? 148.811 140.351 58.982  1.00 145.93 ?  128  ALA G O    1 
ATOM   64193 C  CB   . ALA G  2 127  ? 150.692 140.168 61.691  1.00 145.93 ?  128  ALA G CB   1 
ATOM   64194 H  H    . ALA G  2 127  ? 151.064 140.044 58.698  1.00 145.93 ?  128  ALA G H    1 
ATOM   64195 H  HA   . ALA G  2 127  ? 150.291 138.230 60.850  1.00 145.93 ?  128  ALA G HA   1 
ATOM   64196 H  HB1  . ALA G  2 127  ? 151.665 139.874 62.081  1.00 145.93 ?  128  ALA G HB1  1 
ATOM   64197 H  HB2  . ALA G  2 127  ? 149.951 140.078 62.484  1.00 145.93 ?  128  ALA G HB2  1 
ATOM   64198 H  HB3  . ALA G  2 127  ? 150.735 141.206 61.365  1.00 145.93 ?  128  ALA G HB3  1 
ATOM   64199 N  N    . LEU G  2 128  ? 147.837 139.123 60.577  1.00 131.27 ?  129  LEU G N    1 
ATOM   64200 C  CA   . LEU G  2 128  ? 146.481 139.603 60.296  1.00 131.27 ?  129  LEU G CA   1 
ATOM   64201 C  C    . LEU G  2 128  ? 146.174 140.868 61.101  1.00 131.27 ?  129  LEU G C    1 
ATOM   64202 O  O    . LEU G  2 128  ? 146.484 140.961 62.274  1.00 131.27 ?  129  LEU G O    1 
ATOM   64203 C  CB   . LEU G  2 128  ? 145.446 138.513 60.611  1.00 131.27 ?  129  LEU G CB   1 
ATOM   64204 C  CG   . LEU G  2 128  ? 145.334 137.437 59.522  1.00 131.27 ?  129  LEU G CG   1 
ATOM   64205 C  CD1  . LEU G  2 128  ? 144.502 136.272 60.043  1.00 131.27 ?  129  LEU G CD1  1 
ATOM   64206 C  CD2  . LEU G  2 128  ? 144.633 137.978 58.274  1.00 131.27 ?  129  LEU G CD2  1 
ATOM   64207 H  H    . LEU G  2 128  ? 147.977 138.522 61.376  1.00 131.27 ?  129  LEU G H    1 
ATOM   64208 H  HA   . LEU G  2 128  ? 146.405 139.863 59.240  1.00 131.27 ?  129  LEU G HA   1 
ATOM   64209 H  HB2  . LEU G  2 128  ? 145.718 138.045 61.556  1.00 131.27 ?  129  LEU G HB2  1 
ATOM   64210 H  HB3  . LEU G  2 128  ? 144.468 138.975 60.735  1.00 131.27 ?  129  LEU G HB3  1 
ATOM   64211 H  HG   . LEU G  2 128  ? 146.324 137.068 59.258  1.00 131.27 ?  129  LEU G HG   1 
ATOM   64212 H  HD11 . LEU G  2 128  ? 144.973 135.858 60.934  1.00 131.27 ?  129  LEU G HD11 1 
ATOM   64213 H  HD12 . LEU G  2 128  ? 144.452 135.492 59.285  1.00 131.27 ?  129  LEU G HD12 1 
ATOM   64214 H  HD13 . LEU G  2 128  ? 143.496 136.615 60.283  1.00 131.27 ?  129  LEU G HD13 1 
ATOM   64215 H  HD21 . LEU G  2 128  ? 144.420 137.160 57.587  1.00 131.27 ?  129  LEU G HD21 1 
ATOM   64216 H  HD22 . LEU G  2 128  ? 145.280 138.688 57.764  1.00 131.27 ?  129  LEU G HD22 1 
ATOM   64217 H  HD23 . LEU G  2 128  ? 143.697 138.464 58.547  1.00 131.27 ?  129  LEU G HD23 1 
ATOM   64218 N  N    . LEU G  2 129  ? 145.515 141.838 60.494  1.00 141.23 ?  130  LEU G N    1 
ATOM   64219 C  CA   . LEU G  2 129  ? 144.992 143.010 61.189  1.00 141.23 ?  130  LEU G CA   1 
ATOM   64220 C  C    . LEU G  2 129  ? 143.650 142.666 61.839  1.00 141.23 ?  130  LEU G C    1 
ATOM   64221 O  O    . LEU G  2 129  ? 142.781 142.107 61.184  1.00 141.23 ?  130  LEU G O    1 
ATOM   64222 C  CB   . LEU G  2 129  ? 144.884 144.169 60.189  1.00 141.23 ?  130  LEU G CB   1 
ATOM   64223 C  CG   . LEU G  2 129  ? 144.362 145.485 60.780  1.00 141.23 ?  130  LEU G CG   1 
ATOM   64224 C  CD1  . LEU G  2 129  ? 145.304 146.034 61.849  1.00 141.23 ?  130  LEU G CD1  1 
ATOM   64225 C  CD2  . LEU G  2 129  ? 144.244 146.529 59.675  1.00 141.23 ?  130  LEU G CD2  1 
ATOM   64226 H  H    . LEU G  2 129  ? 145.253 141.697 59.532  1.00 141.23 ?  130  LEU G H    1 
ATOM   64227 H  HA   . LEU G  2 129  ? 145.691 143.296 61.977  1.00 141.23 ?  130  LEU G HA   1 
ATOM   64228 H  HB2  . LEU G  2 129  ? 145.866 144.349 59.755  1.00 141.23 ?  130  LEU G HB2  1 
ATOM   64229 H  HB3  . LEU G  2 129  ? 144.212 143.865 59.389  1.00 141.23 ?  130  LEU G HB3  1 
ATOM   64230 H  HG   . LEU G  2 129  ? 143.376 145.329 61.216  1.00 141.23 ?  130  LEU G HG   1 
ATOM   64231 H  HD11 . LEU G  2 129  ? 144.973 147.026 62.154  1.00 141.23 ?  130  LEU G HD11 1 
ATOM   64232 H  HD12 . LEU G  2 129  ? 146.314 146.112 61.449  1.00 141.23 ?  130  LEU G HD12 1 
ATOM   64233 H  HD13 . LEU G  2 129  ? 145.307 145.385 62.725  1.00 141.23 ?  130  LEU G HD13 1 
ATOM   64234 H  HD21 . LEU G  2 129  ? 145.216 146.712 59.220  1.00 141.23 ?  130  LEU G HD21 1 
ATOM   64235 H  HD22 . LEU G  2 129  ? 143.860 147.460 60.086  1.00 141.23 ?  130  LEU G HD22 1 
ATOM   64236 H  HD23 . LEU G  2 129  ? 143.551 146.179 58.910  1.00 141.23 ?  130  LEU G HD23 1 
ATOM   64237 N  N    . HIS G  2 130  ? 143.462 143.017 63.108  1.00 123.97 ?  131  HIS G N    1 
ATOM   64238 C  CA   . HIS G  2 130  ? 142.309 142.598 63.917  1.00 123.97 ?  131  HIS G CA   1 
ATOM   64239 C  C    . HIS G  2 130  ? 141.611 143.729 64.681  1.00 123.97 ?  131  HIS G C    1 
ATOM   64240 O  O    . HIS G  2 130  ? 140.626 143.495 65.363  1.00 123.97 ?  131  HIS G O    1 
ATOM   64241 C  CB   . HIS G  2 130  ? 142.762 141.470 64.855  1.00 123.97 ?  131  HIS G CB   1 
ATOM   64242 C  CG   . HIS G  2 130  ? 142.453 140.122 64.283  1.00 123.97 ?  131  HIS G CG   1 
ATOM   64243 N  ND1  . HIS G  2 130  ? 141.254 139.447 64.429  1.00 123.97 ?  131  HIS G ND1  1 
ATOM   64244 C  CD2  . HIS G  2 130  ? 143.258 139.397 63.485  1.00 123.97 ?  131  HIS G CD2  1 
ATOM   64245 C  CE1  . HIS G  2 130  ? 141.366 138.316 63.736  1.00 123.97 ?  131  HIS G CE1  1 
ATOM   64246 N  NE2  . HIS G  2 130  ? 142.565 138.255 63.166  1.00 123.97 ?  131  HIS G NE2  1 
ATOM   64247 H  H    . HIS G  2 130  ? 144.264 143.372 63.605  1.00 123.97 ?  131  HIS G H    1 
ATOM   64248 H  HA   . HIS G  2 130  ? 141.536 142.197 63.264  1.00 123.97 ?  131  HIS G HA   1 
ATOM   64249 H  HB2  . HIS G  2 130  ? 143.829 141.538 65.050  1.00 123.97 ?  131  HIS G HB2  1 
ATOM   64250 H  HB3  . HIS G  2 130  ? 142.252 141.549 65.815  1.00 123.97 ?  131  HIS G HB3  1 
ATOM   64251 H  HD2  . HIS G  2 130  ? 144.253 139.659 63.188  1.00 123.97 ?  131  HIS G HD2  1 
ATOM   64252 H  HE1  . HIS G  2 130  ? 140.601 137.563 63.659  1.00 123.97 ?  131  HIS G HE1  1 
ATOM   64253 H  HE2  . HIS G  2 130  ? 142.925 137.470 62.666  1.00 123.97 ?  131  HIS G HE2  1 
ATOM   64254 N  N    . SER G  2 131  ? 142.052 144.978 64.551  1.00 126.19 ?  132  SER G N    1 
ATOM   64255 C  CA   . SER G  2 131  ? 141.473 146.163 65.217  1.00 126.19 ?  132  SER G CA   1 
ATOM   64256 C  C    . SER G  2 131  ? 141.560 146.174 66.756  1.00 126.19 ?  132  SER G C    1 
ATOM   64257 O  O    . SER G  2 131  ? 142.298 146.996 67.291  1.00 126.19 ?  132  SER G O    1 
ATOM   64258 C  CB   . SER G  2 131  ? 140.068 146.480 64.682  1.00 126.19 ?  132  SER G CB   1 
ATOM   64259 O  OG   . SER G  2 131  ? 139.086 145.586 65.152  1.00 126.19 ?  132  SER G OG   1 
ATOM   64260 H  H    . SER G  2 131  ? 142.832 145.122 63.928  1.00 126.19 ?  132  SER G H    1 
ATOM   64261 H  HA   . SER G  2 131  ? 142.081 147.007 64.897  1.00 126.19 ?  132  SER G HA   1 
ATOM   64262 H  HB2  . SER G  2 131  ? 139.794 147.488 64.990  1.00 126.19 ?  132  SER G HB2  1 
ATOM   64263 H  HB3  . SER G  2 131  ? 140.088 146.447 63.594  1.00 126.19 ?  132  SER G HB3  1 
ATOM   64264 H  HG   . SER G  2 131  ? 139.477 144.711 65.162  1.00 126.19 ?  132  SER G HG   1 
ATOM   64265 N  N    . ASP G  2 132  ? 140.900 145.279 67.489  1.00 132.29 ?  133  ASP G N    1 
ATOM   64266 C  CA   . ASP G  2 132  ? 140.927 145.245 68.955  1.00 132.29 ?  133  ASP G CA   1 
ATOM   64267 C  C    . ASP G  2 132  ? 140.654 143.842 69.530  1.00 132.29 ?  133  ASP G C    1 
ATOM   64268 O  O    . ASP G  2 132  ? 140.184 142.936 68.843  1.00 132.29 ?  133  ASP G O    1 
ATOM   64269 C  CB   . ASP G  2 132  ? 139.962 146.295 69.532  1.00 132.29 ?  133  ASP G CB   1 
ATOM   64270 C  CG   . ASP G  2 132  ? 138.493 146.028 69.200  1.00 132.29 ?  133  ASP G CG   1 
ATOM   64271 O  OD1  . ASP G  2 132  ? 137.933 145.050 69.738  1.00 132.29 ?  133  ASP G OD1  1 
ATOM   64272 O  OD2  . ASP G  2 132  ? 137.889 146.843 68.470  1.00 132.29 -1 133  ASP G OD2  1 
ATOM   64273 H  H    . ASP G  2 132  ? 140.379 144.557 67.012  1.00 132.29 ?  133  ASP G H    1 
ATOM   64274 H  HA   . ASP G  2 132  ? 141.930 145.521 69.280  1.00 132.29 ?  133  ASP G HA   1 
ATOM   64275 H  HB2  . ASP G  2 132  ? 140.084 146.325 70.615  1.00 132.29 ?  133  ASP G HB2  1 
ATOM   64276 H  HB3  . ASP G  2 132  ? 140.243 147.278 69.159  1.00 132.29 ?  133  ASP G HB3  1 
ATOM   64277 N  N    . GLU G  2 133  ? 140.991 143.655 70.807  1.00 117.14 ?  134  GLU G N    1 
ATOM   64278 C  CA   . GLU G  2 133  ? 140.911 142.359 71.494  1.00 117.14 ?  134  GLU G CA   1 
ATOM   64279 C  C    . GLU G  2 133  ? 139.477 141.809 71.561  1.00 117.14 ?  134  GLU G C    1 
ATOM   64280 O  O    . GLU G  2 133  ? 139.252 140.610 71.410  1.00 117.14 ?  134  GLU G O    1 
ATOM   64281 C  CB   . GLU G  2 133  ? 141.495 142.546 72.906  1.00 117.14 ?  134  GLU G CB   1 
ATOM   64282 C  CG   . GLU G  2 133  ? 141.495 141.314 73.823  1.00 117.14 ?  134  GLU G CG   1 
ATOM   64283 C  CD   . GLU G  2 133  ? 142.594 140.295 73.482  1.00 117.14 ?  134  GLU G CD   1 
ATOM   64284 O  OE1  . GLU G  2 133  ? 142.854 140.045 72.289  1.00 117.14 ?  134  GLU G OE1  1 
ATOM   64285 O  OE2  . GLU G  2 133  ? 143.216 139.748 74.415  1.00 117.14 -1 134  GLU G OE2  1 
ATOM   64286 H  H    . GLU G  2 133  ? 141.375 144.431 71.326  1.00 117.14 ?  134  GLU G H    1 
ATOM   64287 H  HA   . GLU G  2 133  ? 141.517 141.636 70.949  1.00 117.14 ?  134  GLU G HA   1 
ATOM   64288 H  HB2  . GLU G  2 133  ? 142.516 142.919 72.825  1.00 117.14 ?  134  GLU G HB2  1 
ATOM   64289 H  HB3  . GLU G  2 133  ? 140.911 143.318 73.405  1.00 117.14 ?  134  GLU G HB3  1 
ATOM   64290 H  HG2  . GLU G  2 133  ? 141.650 141.669 74.841  1.00 117.14 ?  134  GLU G HG2  1 
ATOM   64291 H  HG3  . GLU G  2 133  ? 140.516 140.834 73.808  1.00 117.14 ?  134  GLU G HG3  1 
ATOM   64292 N  N    . HIS G  2 134  ? 138.477 142.672 71.759  1.00 105.19 ?  135  HIS G N    1 
ATOM   64293 C  CA   . HIS G  2 134  ? 137.080 142.237 71.780  1.00 105.19 ?  135  HIS G CA   1 
ATOM   64294 C  C    . HIS G  2 134  ? 136.641 141.720 70.409  1.00 105.19 ?  135  HIS G C    1 
ATOM   64295 O  O    . HIS G  2 134  ? 136.032 140.654 70.323  1.00 105.19 ?  135  HIS G O    1 
ATOM   64296 C  CB   . HIS G  2 134  ? 136.178 143.377 72.262  1.00 105.19 ?  135  HIS G CB   1 
ATOM   64297 C  CG   . HIS G  2 134  ? 134.720 143.016 72.214  1.00 105.19 ?  135  HIS G CG   1 
ATOM   64298 N  ND1  . HIS G  2 134  ? 134.089 142.097 73.053  1.00 105.19 ?  135  HIS G ND1  1 
ATOM   64299 C  CD2  . HIS G  2 134  ? 133.811 143.503 71.323  1.00 105.19 ?  135  HIS G CD2  1 
ATOM   64300 C  CE1  . HIS G  2 134  ? 132.807 142.058 72.652  1.00 105.19 ?  135  HIS G CE1  1 
ATOM   64301 N  NE2  . HIS G  2 134  ? 132.615 142.890 71.614  1.00 105.19 ?  135  HIS G NE2  1 
ATOM   64302 H  H    . HIS G  2 134  ? 138.681 143.660 71.788  1.00 105.19 ?  135  HIS G H    1 
ATOM   64303 H  HA   . HIS G  2 134  ? 136.974 141.411 72.482  1.00 105.19 ?  135  HIS G HA   1 
ATOM   64304 H  HB2  . HIS G  2 134  ? 136.443 143.629 73.288  1.00 105.19 ?  135  HIS G HB2  1 
ATOM   64305 H  HB3  . HIS G  2 134  ? 136.336 144.260 71.644  1.00 105.19 ?  135  HIS G HB3  1 
ATOM   64306 H  HD2  . HIS G  2 134  ? 134.005 144.222 70.542  1.00 105.19 ?  135  HIS G HD2  1 
ATOM   64307 H  HE1  . HIS G  2 134  ? 132.039 141.443 73.094  1.00 105.19 ?  135  HIS G HE1  1 
ATOM   64308 H  HE2  . HIS G  2 134  ? 131.735 143.033 71.140  1.00 105.19 ?  135  HIS G HE2  1 
ATOM   64309 N  N    . GLN G  2 135  ? 137.055 142.391 69.343  1.00 113.98 ?  136  GLN G N    1 
ATOM   64310 C  CA   . GLN G  2 135  ? 136.733 141.920 68.004  1.00 113.98 ?  136  GLN G CA   1 
ATOM   64311 C  C    . GLN G  2 135  ? 137.403 140.557 67.770  1.00 113.98 ?  136  GLN G C    1 
ATOM   64312 O  O    . GLN G  2 135  ? 136.759 139.603 67.337  1.00 113.98 ?  136  GLN G O    1 
ATOM   64313 C  CB   . GLN G  2 135  ? 137.208 142.933 66.958  1.00 113.98 ?  136  GLN G CB   1 
ATOM   64314 C  CG   . GLN G  2 135  ? 136.786 142.618 65.531  1.00 113.98 ?  136  GLN G CG   1 
ATOM   64315 C  CD   . GLN G  2 135  ? 137.601 141.501 64.909  1.00 113.98 ?  136  GLN G CD   1 
ATOM   64316 O  OE1  . GLN G  2 135  ? 138.675 141.154 65.398  1.00 113.98 ?  136  GLN G OE1  1 
ATOM   64317 N  NE2  . GLN G  2 135  ? 137.092 140.932 63.822  1.00 113.98 ?  136  GLN G NE2  1 
ATOM   64318 H  H    . GLN G  2 135  ? 137.522 143.113 69.367  1.00 113.98 ?  136  GLN G H    1 
ATOM   64319 H  HA   . GLN G  2 135  ? 135.762 141.812 67.917  1.00 113.98 ?  136  GLN G HA   1 
ATOM   64320 H  HB2  . GLN G  2 135  ? 136.842 143.803 67.183  1.00 113.98 ?  136  GLN G HB2  1 
ATOM   64321 H  HB3  . GLN G  2 135  ? 138.177 142.974 66.974  1.00 113.98 ?  136  GLN G HB3  1 
ATOM   64322 H  HG2  . GLN G  2 135  ? 135.856 142.353 65.524  1.00 113.98 ?  136  GLN G HG2  1 
ATOM   64323 H  HG3  . GLN G  2 135  ? 136.907 143.411 64.985  1.00 113.98 ?  136  GLN G HG3  1 
ATOM   64324 H  HE21 . GLN G  2 135  ? 136.492 141.343 63.362  1.00 113.98 ?  136  GLN G HE21 1 
ATOM   64325 H  HE22 . GLN G  2 135  ? 137.362 140.154 63.576  1.00 113.98 ?  136  GLN G HE22 1 
ATOM   64326 N  N    . LEU G  2 136  ? 138.699 140.483 68.068  1.00 108.60 ?  137  LEU G N    1 
ATOM   64327 C  CA   . LEU G  2 136  ? 139.468 139.259 67.875  1.00 108.60 ?  137  LEU G CA   1 
ATOM   64328 C  C    . LEU G  2 136  ? 138.836 138.084 68.627  1.00 108.60 ?  137  LEU G C    1 
ATOM   64329 O  O    . LEU G  2 136  ? 138.607 137.025 68.050  1.00 108.60 ?  137  LEU G O    1 
ATOM   64330 C  CB   . LEU G  2 136  ? 140.921 139.524 68.296  1.00 108.60 ?  137  LEU G CB   1 
ATOM   64331 C  CG   . LEU G  2 136  ? 141.909 138.375 68.011  1.00 108.60 ?  137  LEU G CG   1 
ATOM   64332 C  CD1  . LEU G  2 136  ? 143.332 138.933 68.025  1.00 108.60 ?  137  LEU G CD1  1 
ATOM   64333 C  CD2  . LEU G  2 136  ? 141.862 137.260 69.059  1.00 108.60 ?  137  LEU G CD2  1 
ATOM   64334 H  H    . LEU G  2 136  ? 139.188 141.312 68.375  1.00 108.60 ?  137  LEU G H    1 
ATOM   64335 H  HA   . LEU G  2 136  ? 139.458 139.017 66.813  1.00 108.60 ?  137  LEU G HA   1 
ATOM   64336 H  HB2  . LEU G  2 136  ? 141.257 140.402 67.744  1.00 108.60 ?  137  LEU G HB2  1 
ATOM   64337 H  HB3  . LEU G  2 136  ? 140.955 139.774 69.356  1.00 108.60 ?  137  LEU G HB3  1 
ATOM   64338 H  HG   . LEU G  2 136  ? 141.713 137.951 67.027  1.00 108.60 ?  137  LEU G HG   1 
ATOM   64339 H  HD11 . LEU G  2 136  ? 143.550 139.374 68.996  1.00 108.60 ?  137  LEU G HD11 1 
ATOM   64340 H  HD12 . LEU G  2 136  ? 143.440 139.690 67.249  1.00 108.60 ?  137  LEU G HD12 1 
ATOM   64341 H  HD13 . LEU G  2 136  ? 144.043 138.132 67.824  1.00 108.60 ?  137  LEU G HD13 1 
ATOM   64342 H  HD21 . LEU G  2 136  ? 140.974 136.645 68.935  1.00 108.60 ?  137  LEU G HD21 1 
ATOM   64343 H  HD22 . LEU G  2 136  ? 142.726 136.606 68.939  1.00 108.60 ?  137  LEU G HD22 1 
ATOM   64344 H  HD23 . LEU G  2 136  ? 141.872 137.692 70.058  1.00 108.60 ?  137  LEU G HD23 1 
ATOM   64345 N  N    . LEU G  2 137  ? 138.507 138.253 69.906  1.00 107.30 ?  138  LEU G N    1 
ATOM   64346 C  CA   . LEU G  2 137  ? 137.922 137.182 70.703  1.00 107.30 ?  138  LEU G CA   1 
ATOM   64347 C  C    . LEU G  2 137  ? 136.469 136.862 70.323  1.00 107.30 ?  138  LEU G C    1 
ATOM   64348 O  O    . LEU G  2 137  ? 136.029 135.740 70.554  1.00 107.30 ?  138  LEU G O    1 
ATOM   64349 C  CB   . LEU G  2 137  ? 138.056 137.537 72.189  1.00 107.30 ?  138  LEU G CB   1 
ATOM   64350 C  CG   . LEU G  2 137  ? 139.510 137.564 72.695  1.00 107.30 ?  138  LEU G CG   1 
ATOM   64351 C  CD1  . LEU G  2 137  ? 139.509 137.961 74.170  1.00 107.30 ?  138  LEU G CD1  1 
ATOM   64352 C  CD2  . LEU G  2 137  ? 140.188 136.199 72.575  1.00 107.30 ?  138  LEU G CD2  1 
ATOM   64353 H  H    . LEU G  2 137  ? 138.726 139.131 70.356  1.00 107.30 ?  138  LEU G H    1 
ATOM   64354 H  HA   . LEU G  2 137  ? 138.480 136.266 70.510  1.00 107.30 ?  138  LEU G HA   1 
ATOM   64355 H  HB2  . LEU G  2 137  ? 137.598 138.511 72.360  1.00 107.30 ?  138  LEU G HB2  1 
ATOM   64356 H  HB3  . LEU G  2 137  ? 137.505 136.801 72.776  1.00 107.30 ?  138  LEU G HB3  1 
ATOM   64357 H  HG   . LEU G  2 137  ? 140.096 138.291 72.135  1.00 107.30 ?  138  LEU G HG   1 
ATOM   64358 H  HD11 . LEU G  2 137  ? 139.044 138.938 74.284  1.00 107.30 ?  138  LEU G HD11 1 
ATOM   64359 H  HD12 . LEU G  2 137  ? 140.533 138.016 74.539  1.00 107.30 ?  138  LEU G HD12 1 
ATOM   64360 H  HD13 . LEU G  2 137  ? 138.956 137.228 74.758  1.00 107.30 ?  138  LEU G HD13 1 
ATOM   64361 H  HD21 . LEU G  2 137  ? 141.156 136.224 73.075  1.00 107.30 ?  138  LEU G HD21 1 
ATOM   64362 H  HD22 . LEU G  2 137  ? 139.575 135.431 73.047  1.00 107.30 ?  138  LEU G HD22 1 
ATOM   64363 H  HD23 . LEU G  2 137  ? 140.350 135.946 71.529  1.00 107.30 ?  138  LEU G HD23 1 
ATOM   64364 N  N    . THR G  2 138  ? 135.705 137.793 69.745  1.00 113.33 ?  139  THR G N    1 
ATOM   64365 C  CA   . THR G  2 138  ? 134.329 137.511 69.292  1.00 113.33 ?  139  THR G CA   1 
ATOM   64366 C  C    . THR G  2 138  ? 134.262 136.880 67.901  1.00 113.33 ?  139  THR G C    1 
ATOM   64367 O  O    . THR G  2 138  ? 133.355 136.088 67.654  1.00 113.33 ?  139  THR G O    1 
ATOM   64368 C  CB   . THR G  2 138  ? 133.420 138.741 69.368  1.00 113.33 ?  139  THR G CB   1 
ATOM   64369 O  OG1  . THR G  2 138  ? 134.004 139.864 68.770  1.00 113.33 ?  139  THR G OG1  1 
ATOM   64370 C  CG2  . THR G  2 138  ? 133.086 139.102 70.811  1.00 113.33 ?  139  THR G CG2  1 
ATOM   64371 H  H    . THR G  2 138  ? 136.093 138.707 69.576  1.00 113.33 ?  139  THR G H    1 
ATOM   64372 H  HA   . THR G  2 138  ? 133.890 136.772 69.961  1.00 113.33 ?  139  THR G HA   1 
ATOM   64373 H  HB   . THR G  2 138  ? 132.485 138.519 68.854  1.00 113.33 ?  139  THR G HB   1 
ATOM   64374 H  HG1  . THR G  2 138  ? 134.743 140.124 69.323  1.00 113.33 ?  139  THR G HG1  1 
ATOM   64375 H  HG21 . THR G  2 138  ? 132.384 139.934 70.820  1.00 113.33 ?  139  THR G HG21 1 
ATOM   64376 H  HG22 . THR G  2 138  ? 133.987 139.379 71.354  1.00 113.33 ?  139  THR G HG22 1 
ATOM   64377 H  HG23 . THR G  2 138  ? 132.619 138.250 71.303  1.00 113.33 ?  139  THR G HG23 1 
ATOM   64378 N  N    . ASN G  2 139  ? 135.238 137.121 67.022  1.00 111.02 ?  140  ASN G N    1 
ATOM   64379 C  CA   . ASN G  2 139  ? 135.475 136.279 65.847  1.00 111.02 ?  140  ASN G CA   1 
ATOM   64380 C  C    . ASN G  2 139  ? 136.953 136.328 65.397  1.00 111.02 ?  140  ASN G C    1 
ATOM   64381 O  O    . ASN G  2 139  ? 137.331 137.227 64.649  1.00 111.02 ?  140  ASN G O    1 
ATOM   64382 C  CB   . ASN G  2 139  ? 134.528 136.677 64.699  1.00 111.02 ?  140  ASN G CB   1 
ATOM   64383 C  CG   . ASN G  2 139  ? 134.660 135.738 63.510  1.00 111.02 ?  140  ASN G CG   1 
ATOM   64384 O  OD1  . ASN G  2 139  ? 135.484 134.883 63.440  1.00 111.02 ?  140  ASN G OD1  1 
ATOM   64385 N  ND2  . ASN G  2 139  ? 133.859 135.864 62.541  1.00 111.02 ?  140  ASN G ND2  1 
ATOM   64386 H  H    . ASN G  2 139  ? 135.915 137.838 67.240  1.00 111.02 ?  140  ASN G H    1 
ATOM   64387 H  HA   . ASN G  2 139  ? 135.229 135.251 66.112  1.00 111.02 ?  140  ASN G HA   1 
ATOM   64388 H  HB2  . ASN G  2 139  ? 133.496 136.645 65.045  1.00 111.02 ?  140  ASN G HB2  1 
ATOM   64389 H  HB3  . ASN G  2 139  ? 134.745 137.692 64.370  1.00 111.02 ?  140  ASN G HB3  1 
ATOM   64390 H  HD21 . ASN G  2 139  ? 133.162 136.562 62.590  1.00 111.02 ?  140  ASN G HD21 1 
ATOM   64391 H  HD22 . ASN G  2 139  ? 133.918 135.218 61.768  1.00 111.02 ?  140  ASN G HD22 1 
ATOM   64392 N  N    . PRO G  2 140  ? 137.791 135.345 65.765  1.00 102.25 ?  141  PRO G N    1 
ATOM   64393 C  CA   . PRO G  2 140  ? 139.208 135.357 65.414  1.00 102.25 ?  141  PRO G CA   1 
ATOM   64394 C  C    . PRO G  2 140  ? 139.470 135.001 63.946  1.00 102.25 ?  141  PRO G C    1 
ATOM   64395 O  O    . PRO G  2 140  ? 140.607 135.108 63.493  1.00 102.25 ?  141  PRO G O    1 
ATOM   64396 C  CB   . PRO G  2 140  ? 139.869 134.359 66.367  1.00 102.25 ?  141  PRO G CB   1 
ATOM   64397 C  CG   . PRO G  2 140  ? 138.753 133.361 66.629  1.00 102.25 ?  141  PRO G CG   1 
ATOM   64398 C  CD   . PRO G  2 140  ? 137.495 134.226 66.638  1.00 102.25 ?  141  PRO G CD   1 
ATOM   64399 H  HA   . PRO G  2 140  ? 139.624 136.346 65.602  1.00 102.25 ?  141  PRO G HA   1 
ATOM   64400 H  HB2  . PRO G  2 140  ? 140.746 133.880 65.932  1.00 102.25 ?  141  PRO G HB2  1 
ATOM   64401 H  HB3  . PRO G  2 140  ? 140.136 134.860 67.296  1.00 102.25 ?  141  PRO G HB3  1 
ATOM   64402 H  HG2  . PRO G  2 140  ? 138.705 132.661 65.796  1.00 102.25 ?  141  PRO G HG2  1 
ATOM   64403 H  HG3  . PRO G  2 140  ? 138.892 132.839 67.573  1.00 102.25 ?  141  PRO G HG3  1 
ATOM   64404 H  HD2  . PRO G  2 140  ? 136.649 133.647 66.276  1.00 102.25 ?  141  PRO G HD2  1 
ATOM   64405 H  HD3  . PRO G  2 140  ? 137.304 134.591 67.645  1.00 102.25 ?  141  PRO G HD3  1 
ATOM   64406 N  N    . LYS G  2 141  ? 138.457 134.574 63.180  1.00 113.49 ?  142  LYS G N    1 
ATOM   64407 C  CA   . LYS G  2 141  ? 138.610 134.236 61.755  1.00 113.49 ?  142  LYS G CA   1 
ATOM   64408 C  C    . LYS G  2 141  ? 138.806 135.482 60.874  1.00 113.49 ?  142  LYS G C    1 
ATOM   64409 O  O    . LYS G  2 141  ? 139.573 135.430 59.916  1.00 113.49 ?  142  LYS G O    1 
ATOM   64410 C  CB   . LYS G  2 141  ? 137.398 133.407 61.291  1.00 113.49 ?  142  LYS G CB   1 
ATOM   64411 C  CG   . LYS G  2 141  ? 137.639 132.690 59.951  1.00 113.49 ?  142  LYS G CG   1 
ATOM   64412 C  CD   . LYS G  2 141  ? 137.851 131.184 60.105  1.00 113.49 ?  142  LYS G CD   1 
ATOM   64413 C  CE   . LYS G  2 141  ? 138.032 130.554 58.718  1.00 113.49 ?  142  LYS G CE   1 
ATOM   64414 N  NZ   . LYS G  2 141  ? 138.145 129.082 58.779  1.00 113.49 1  142  LYS G NZ   1 
ATOM   64415 H  H    . LYS G  2 141  ? 137.537 134.515 63.588  1.00 113.49 ?  142  LYS G H    1 
ATOM   64416 H  HA   . LYS G  2 141  ? 139.498 133.613 61.650  1.00 113.49 ?  142  LYS G HA   1 
ATOM   64417 H  HB2  . LYS G  2 141  ? 137.146 132.669 62.050  1.00 113.49 ?  142  LYS G HB2  1 
ATOM   64418 H  HB3  . LYS G  2 141  ? 136.537 134.064 61.179  1.00 113.49 ?  142  LYS G HB3  1 
ATOM   64419 H  HG2  . LYS G  2 141  ? 136.783 132.860 59.309  1.00 113.49 ?  142  LYS G HG2  1 
ATOM   64420 H  HG3  . LYS G  2 141  ? 138.501 133.114 59.443  1.00 113.49 ?  142  LYS G HG3  1 
ATOM   64421 H  HD2  . LYS G  2 141  ? 138.731 131.002 60.712  1.00 113.49 ?  142  LYS G HD2  1 
ATOM   64422 H  HD3  . LYS G  2 141  ? 136.989 130.749 60.600  1.00 113.49 ?  142  LYS G HD3  1 
ATOM   64423 H  HE2  . LYS G  2 141  ? 137.188 130.836 58.100  1.00 113.49 ?  142  LYS G HE2  1 
ATOM   64424 H  HE3  . LYS G  2 141  ? 138.923 130.972 58.261  1.00 113.49 ?  142  LYS G HE3  1 
ATOM   64425 H  HZ1  . LYS G  2 141  ? 137.281 128.673 59.077  1.00 113.49 ?  142  LYS G HZ1  1 
ATOM   64426 H  HZ2  . LYS G  2 141  ? 138.382 128.700 57.880  1.00 113.49 ?  142  LYS G HZ2  1 
ATOM   64427 H  HZ3  . LYS G  2 141  ? 138.868 128.802 59.410  1.00 113.49 ?  142  LYS G HZ3  1 
ATOM   64428 N  N    . CYS G  2 142  ? 138.145 136.590 61.199  1.00 136.83 ?  143  CYS G N    1 
ATOM   64429 C  CA   . CYS G  2 142  ? 137.964 137.743 60.310  1.00 136.83 ?  143  CYS G CA   1 
ATOM   64430 C  C    . CYS G  2 142  ? 138.492 139.054 60.918  1.00 136.83 ?  143  CYS G C    1 
ATOM   64431 O  O    . CYS G  2 142  ? 138.453 139.255 62.125  1.00 136.83 ?  143  CYS G O    1 
ATOM   64432 C  CB   . CYS G  2 142  ? 136.479 137.865 59.948  1.00 136.83 ?  143  CYS G CB   1 
ATOM   64433 S  SG   . CYS G  2 142  ? 135.726 136.315 59.399  1.00 136.83 ?  143  CYS G SG   1 
ATOM   64434 H  H    . CYS G  2 142  ? 137.602 136.566 62.045  1.00 136.83 ?  143  CYS G H    1 
ATOM   64435 H  HA   . CYS G  2 142  ? 138.510 137.568 59.383  1.00 136.83 ?  143  CYS G HA   1 
ATOM   64436 H  HB2  . CYS G  2 142  ? 135.936 138.203 60.832  1.00 136.83 ?  143  CYS G HB2  1 
ATOM   64437 H  HB3  . CYS G  2 142  ? 136.354 138.617 59.169  1.00 136.83 ?  143  CYS G HB3  1 
ATOM   64438 N  N    . SER G  2 143  ? 138.956 139.971 60.071  1.00 117.60 ?  144  SER G N    1 
ATOM   64439 C  CA   . SER G  2 143  ? 139.622 141.223 60.461  1.00 117.60 ?  144  SER G CA   1 
ATOM   64440 C  C    . SER G  2 143  ? 138.693 142.279 61.078  1.00 117.60 ?  144  SER G C    1 
ATOM   64441 O  O    . SER G  2 143  ? 139.140 143.156 61.815  1.00 117.60 ?  144  SER G O    1 
ATOM   64442 C  CB   . SER G  2 143  ? 140.289 141.787 59.205  1.00 117.60 ?  144  SER G CB   1 
ATOM   64443 O  OG   . SER G  2 143  ? 141.010 142.957 59.474  1.00 117.60 ?  144  SER G OG   1 
ATOM   64444 H  H    . SER G  2 143  ? 138.876 139.770 59.085  1.00 117.60 ?  144  SER G H    1 
ATOM   64445 H  HA   . SER G  2 143  ? 140.398 140.993 61.191  1.00 117.60 ?  144  SER G HA   1 
ATOM   64446 H  HB2  . SER G  2 143  ? 140.980 141.045 58.808  1.00 117.60 ?  144  SER G HB2  1 
ATOM   64447 H  HB3  . SER G  2 143  ? 139.529 142.004 58.455  1.00 117.60 ?  144  SER G HB3  1 
ATOM   64448 H  HG   . SER G  2 143  ? 141.693 142.710 60.098  1.00 117.60 ?  144  SER G HG   1 
ATOM   64449 N  N    . TYR G  2 144  ? 137.392 142.202 60.783  1.00 107.99 ?  145  TYR G N    1 
ATOM   64450 C  CA   . TYR G  2 144  ? 136.391 143.201 61.165  1.00 107.99 ?  145  TYR G CA   1 
ATOM   64451 C  C    . TYR G  2 144  ? 135.042 142.547 61.480  1.00 107.99 ?  145  TYR G C    1 
ATOM   64452 O  O    . TYR G  2 144  ? 134.703 141.501 60.925  1.00 107.99 ?  145  TYR G O    1 
ATOM   64453 C  CB   . TYR G  2 144  ? 136.275 144.216 60.021  1.00 107.99 ?  145  TYR G CB   1 
ATOM   64454 C  CG   . TYR G  2 144  ? 135.143 145.219 60.125  1.00 107.99 ?  145  TYR G CG   1 
ATOM   64455 C  CD1  . TYR G  2 144  ? 135.222 146.277 61.047  1.00 107.99 ?  145  TYR G CD1  1 
ATOM   64456 C  CD2  . TYR G  2 144  ? 134.036 145.124 59.257  1.00 107.99 ?  145  TYR G CD2  1 
ATOM   64457 C  CE1  . TYR G  2 144  ? 134.211 147.255 61.081  1.00 107.99 ?  145  TYR G CE1  1 
ATOM   64458 C  CE2  . TYR G  2 144  ? 133.024 146.101 59.289  1.00 107.99 ?  145  TYR G CE2  1 
ATOM   64459 C  CZ   . TYR G  2 144  ? 133.119 147.178 60.194  1.00 107.99 ?  145  TYR G CZ   1 
ATOM   64460 O  OH   . TYR G  2 144  ? 132.168 148.148 60.204  1.00 107.99 ?  145  TYR G OH   1 
ATOM   64461 H  H    . TYR G  2 144  ? 137.079 141.437 60.205  1.00 107.99 ?  145  TYR G H    1 
ATOM   64462 H  HA   . TYR G  2 144  ? 136.721 143.729 62.059  1.00 107.99 ?  145  TYR G HA   1 
ATOM   64463 H  HB2  . TYR G  2 144  ? 137.212 144.771 59.964  1.00 107.99 ?  145  TYR G HB2  1 
ATOM   64464 H  HB3  . TYR G  2 144  ? 136.168 143.675 59.082  1.00 107.99 ?  145  TYR G HB3  1 
ATOM   64465 H  HD1  . TYR G  2 144  ? 136.077 146.363 61.701  1.00 107.99 ?  145  TYR G HD1  1 
ATOM   64466 H  HD2  . TYR G  2 144  ? 133.980 144.315 58.544  1.00 107.99 ?  145  TYR G HD2  1 
ATOM   64467 H  HE1  . TYR G  2 144  ? 134.278 148.083 61.772  1.00 107.99 ?  145  TYR G HE1  1 
ATOM   64468 H  HE2  . TYR G  2 144  ? 132.187 146.041 58.610  1.00 107.99 ?  145  TYR G HE2  1 
ATOM   64469 H  HH   . TYR G  2 144  ? 131.463 147.978 59.576  1.00 107.99 ?  145  TYR G HH   1 
ATOM   64470 N  N    . ILE G  2 145  ? 134.270 143.169 62.371  1.00 99.25  ?  146  ILE G N    1 
ATOM   64471 C  CA   . ILE G  2 145  ? 132.854 142.864 62.616  1.00 99.25  ?  146  ILE G CA   1 
ATOM   64472 C  C    . ILE G  2 145  ? 132.044 144.133 62.314  1.00 99.25  ?  146  ILE G C    1 
ATOM   64473 O  O    . ILE G  2 145  ? 132.321 145.172 62.919  1.00 99.25  ?  146  ILE G O    1 
ATOM   64474 C  CB   . ILE G  2 145  ? 132.640 142.375 64.069  1.00 99.25  ?  146  ILE G CB   1 
ATOM   64475 C  CG1  . ILE G  2 145  ? 133.144 140.928 64.222  1.00 99.25  ?  146  ILE G CG1  1 
ATOM   64476 C  CG2  . ILE G  2 145  ? 131.163 142.444 64.496  1.00 99.25  ?  146  ILE G CG2  1 
ATOM   64477 C  CD1  . ILE G  2 145  ? 133.309 140.477 65.679  1.00 99.25  ?  146  ILE G CD1  1 
ATOM   64478 H  H    . ILE G  2 145  ? 134.610 144.039 62.751  1.00 99.25  ?  146  ILE G H    1 
ATOM   64479 H  HA   . ILE G  2 145  ? 132.535 142.067 61.947  1.00 99.25  ?  146  ILE G HA   1 
ATOM   64480 H  HB   . ILE G  2 145  ? 133.210 143.020 64.737  1.00 99.25  ?  146  ILE G HB   1 
ATOM   64481 H  HG12 . ILE G  2 145  ? 132.445 140.255 63.729  1.00 99.25  ?  146  ILE G HG12 1 
ATOM   64482 H  HG13 . ILE G  2 145  ? 134.110 140.829 63.731  1.00 99.25  ?  146  ILE G HG13 1 
ATOM   64483 H  HG21 . ILE G  2 145  ? 130.838 143.482 64.561  1.00 99.25  ?  146  ILE G HG21 1 
ATOM   64484 H  HG22 . ILE G  2 145  ? 131.031 142.014 65.488  1.00 99.25  ?  146  ILE G HG22 1 
ATOM   64485 H  HG23 . ILE G  2 145  ? 130.536 141.903 63.789  1.00 99.25  ?  146  ILE G HG23 1 
ATOM   64486 H  HD11 . ILE G  2 145  ? 133.843 139.531 65.710  1.00 99.25  ?  146  ILE G HD11 1 
ATOM   64487 H  HD12 . ILE G  2 145  ? 133.871 141.216 66.244  1.00 99.25  ?  146  ILE G HD12 1 
ATOM   64488 H  HD13 . ILE G  2 145  ? 132.338 140.336 66.145  1.00 99.25  ?  146  ILE G HD13 1 
ATOM   64489 N  N    . PRO G  2 146  ? 131.030 144.088 61.437  1.00 101.04 ?  147  PRO G N    1 
ATOM   64490 C  CA   . PRO G  2 146  ? 130.120 145.210 61.277  1.00 101.04 ?  147  PRO G CA   1 
ATOM   64491 C  C    . PRO G  2 146  ? 129.233 145.336 62.522  1.00 101.04 ?  147  PRO G C    1 
ATOM   64492 O  O    . PRO G  2 146  ? 128.872 144.315 63.112  1.00 101.04 ?  147  PRO G O    1 
ATOM   64493 C  CB   . PRO G  2 146  ? 129.300 144.885 60.030  1.00 101.04 ?  147  PRO G CB   1 
ATOM   64494 C  CG   . PRO G  2 146  ? 129.243 143.357 60.047  1.00 101.04 ?  147  PRO G CG   1 
ATOM   64495 C  CD   . PRO G  2 146  ? 130.594 142.956 60.640  1.00 101.04 ?  147  PRO G CD   1 
ATOM   64496 H  HA   . PRO G  2 146  ? 130.682 146.131 61.120  1.00 101.04 ?  147  PRO G HA   1 
ATOM   64497 H  HB2  . PRO G  2 146  ? 128.308 145.331 60.059  1.00 101.04 ?  147  PRO G HB2  1 
ATOM   64498 H  HB3  . PRO G  2 146  ? 129.841 145.220 59.145  1.00 101.04 ?  147  PRO G HB3  1 
ATOM   64499 H  HG2  . PRO G  2 146  ? 128.442 143.028 60.706  1.00 101.04 ?  147  PRO G HG2  1 
ATOM   64500 H  HG3  . PRO G  2 146  ? 129.100 142.945 59.048  1.00 101.04 ?  147  PRO G HG3  1 
ATOM   64501 H  HD2  . PRO G  2 146  ? 130.476 142.060 61.249  1.00 101.04 ?  147  PRO G HD2  1 
ATOM   64502 H  HD3  . PRO G  2 146  ? 131.314 142.780 59.842  1.00 101.04 ?  147  PRO G HD3  1 
ATOM   64503 N  N    . PRO G  2 147  ? 128.815 146.547 62.921  1.00 96.94  ?  148  PRO G N    1 
ATOM   64504 C  CA   . PRO G  2 147  ? 127.839 146.712 63.989  1.00 96.94  ?  148  PRO G CA   1 
ATOM   64505 C  C    . PRO G  2 147  ? 126.532 146.060 63.536  1.00 96.94  ?  148  PRO G C    1 
ATOM   64506 O  O    . PRO G  2 147  ? 125.898 146.522 62.595  1.00 96.94  ?  148  PRO G O    1 
ATOM   64507 C  CB   . PRO G  2 147  ? 127.729 148.222 64.210  1.00 96.94  ?  148  PRO G CB   1 
ATOM   64508 C  CG   . PRO G  2 147  ? 128.140 148.825 62.868  1.00 96.94  ?  148  PRO G CG   1 
ATOM   64509 C  CD   . PRO G  2 147  ? 129.149 147.822 62.316  1.00 96.94  ?  148  PRO G CD   1 
ATOM   64510 H  HA   . PRO G  2 147  ? 128.189 146.238 64.906  1.00 96.94  ?  148  PRO G HA   1 
ATOM   64511 H  HB2  . PRO G  2 147  ? 126.725 148.526 64.501  1.00 96.94  ?  148  PRO G HB2  1 
ATOM   64512 H  HB3  . PRO G  2 147  ? 128.448 148.525 64.972  1.00 96.94  ?  148  PRO G HB3  1 
ATOM   64513 H  HG2  . PRO G  2 147  ? 127.275 148.875 62.208  1.00 96.94  ?  148  PRO G HG2  1 
ATOM   64514 H  HG3  . PRO G  2 147  ? 128.582 149.814 62.990  1.00 96.94  ?  148  PRO G HG3  1 
ATOM   64515 H  HD2  . PRO G  2 147  ? 129.070 147.779 61.230  1.00 96.94  ?  148  PRO G HD2  1 
ATOM   64516 H  HD3  . PRO G  2 147  ? 130.156 148.110 62.612  1.00 96.94  ?  148  PRO G HD3  1 
ATOM   64517 N  N    . CYS G  2 148  ? 126.178 144.931 64.146  1.00 119.35 ?  149  CYS G N    1 
ATOM   64518 C  CA   . CYS G  2 148  ? 125.211 143.990 63.581  1.00 119.35 ?  149  CYS G CA   1 
ATOM   64519 C  C    . CYS G  2 148  ? 123.799 144.594 63.534  1.00 119.35 ?  149  CYS G C    1 
ATOM   64520 O  O    . CYS G  2 148  ? 123.213 144.876 64.583  1.00 119.35 ?  149  CYS G O    1 
ATOM   64521 C  CB   . CYS G  2 148  ? 125.259 142.716 64.429  1.00 119.35 ?  149  CYS G CB   1 
ATOM   64522 S  SG   . CYS G  2 148  ? 124.444 141.262 63.725  1.00 119.35 ?  149  CYS G SG   1 
ATOM   64523 H  H    . CYS G  2 148  ? 126.758 144.605 64.904  1.00 119.35 ?  149  CYS G H    1 
ATOM   64524 H  HA   . CYS G  2 148  ? 125.521 143.738 62.568  1.00 119.35 ?  149  CYS G HA   1 
ATOM   64525 H  HB2  . CYS G  2 148  ? 126.300 142.453 64.616  1.00 119.35 ?  149  CYS G HB2  1 
ATOM   64526 H  HB3  . CYS G  2 148  ? 124.800 142.933 65.393  1.00 119.35 ?  149  CYS G HB3  1 
ATOM   64527 N  N    . LYS G  2 149  ? 123.260 144.857 62.338  1.00 115.14 ?  150  LYS G N    1 
ATOM   64528 C  CA   . LYS G  2 149  ? 121.960 145.506 62.226  1.00 115.14 ?  150  LYS G CA   1 
ATOM   64529 C  C    . LYS G  2 149  ? 120.821 144.598 61.758  1.00 115.14 ?  150  LYS G C    1 
ATOM   64530 O  O    . LYS G  2 149  ? 121.038 143.470 61.320  1.00 115.14 ?  150  LYS G O    1 
ATOM   64531 C  CB   . LYS G  2 149  ? 122.083 146.709 61.284  1.00 115.14 ?  150  LYS G CB   1 
ATOM   64532 C  CG   . LYS G  2 149  ? 123.284 147.597 61.567  1.00 115.14 ?  150  LYS G CG   1 
ATOM   64533 C  CD   . LYS G  2 149  ? 123.237 148.173 62.972  1.00 115.14 ?  150  LYS G CD   1 
ATOM   64534 C  CE   . LYS G  2 149  ? 121.892 148.816 63.267  1.00 115.14 ?  150  LYS G CE   1 
ATOM   64535 N  NZ   . LYS G  2 149  ? 121.740 150.130 62.581  1.00 115.14 1  150  LYS G NZ   1 
ATOM   64536 H  H    . LYS G  2 149  ? 123.586 144.689 61.560  1.00 115.14 ?  150  LYS G H    1 
ATOM   64537 H  HA   . LYS G  2 149  ? 121.712 145.849 63.110  1.00 115.14 ?  150  LYS G HA   1 
ATOM   64538 H  HB2  . LYS G  2 149  ? 122.163 146.381 60.375  1.00 115.14 ?  150  LYS G HB2  1 
ATOM   64539 H  HB3  . LYS G  2 149  ? 121.285 147.253 61.368  1.00 115.14 ?  150  LYS G HB3  1 
ATOM   64540 H  HG2  . LYS G  2 149  ? 124.097 147.075 61.480  1.00 115.14 ?  150  LYS G HG2  1 
ATOM   64541 H  HG3  . LYS G  2 149  ? 123.291 148.334 60.937  1.00 115.14 ?  150  LYS G HG3  1 
ATOM   64542 H  HD2  . LYS G  2 149  ? 123.385 147.463 63.616  1.00 115.14 ?  150  LYS G HD2  1 
ATOM   64543 H  HD3  . LYS G  2 149  ? 123.923 148.854 63.061  1.00 115.14 ?  150  LYS G HD3  1 
ATOM   64544 H  HE2  . LYS G  2 149  ? 121.183 148.230 62.960  1.00 115.14 ?  150  LYS G HE2  1 
ATOM   64545 H  HE3  . LYS G  2 149  ? 121.813 148.964 64.223  1.00 115.14 ?  150  LYS G HE3  1 
ATOM   64546 H  HZ1  . LYS G  2 149  ? 120.963 150.585 62.911  1.00 115.14 ?  150  LYS G HZ1  1 
ATOM   64547 H  HZ2  . LYS G  2 149  ? 121.646 149.995 61.635  1.00 115.14 ?  150  LYS G HZ2  1 
ATOM   64548 H  HZ3  . LYS G  2 149  ? 122.514 150.674 62.743  1.00 115.14 ?  150  LYS G HZ3  1 
ATOM   64549 N  N    . ARG G  2 150  ? 119.605 145.128 61.863  1.00 114.07 ?  151  ARG G N    1 
ATOM   64550 C  CA   . ARG G  2 150  ? 118.381 144.430 61.490  1.00 114.07 ?  151  ARG G CA   1 
ATOM   64551 C  C    . ARG G  2 150  ? 118.334 143.872 60.064  1.00 114.07 ?  151  ARG G C    1 
ATOM   64552 O  O    . ARG G  2 150  ? 117.775 142.799 59.844  1.00 114.07 ?  151  ARG G O    1 
ATOM   64553 C  CB   . ARG G  2 150  ? 117.198 145.383 61.696  1.00 114.07 ?  151  ARG G CB   1 
ATOM   64554 C  CG   . ARG G  2 150  ? 116.975 145.855 63.125  1.00 114.07 ?  151  ARG G CG   1 
ATOM   64555 C  CD   . ARG G  2 150  ? 116.614 144.716 64.065  1.00 114.07 ?  151  ARG G CD   1 
ATOM   64556 N  NE   . ARG G  2 150  ? 115.376 144.059 63.662  1.00 114.07 ?  151  ARG G NE   1 
ATOM   64557 C  CZ   . ARG G  2 150  ? 114.162 144.512 63.956  1.00 114.07 ?  151  ARG G CZ   1 
ATOM   64558 N  NH1  . ARG G  2 150  ? 113.089 143.852 63.544  1.00 114.07 1  151  ARG G NH1  1 
ATOM   64559 N  NH2  . ARG G  2 150  ? 114.020 145.625 64.664  1.00 114.07 ?  151  ARG G NH2  1 
ATOM   64560 H  H    . ARG G  2 150  ? 119.446 145.914 62.173  1.00 114.07 ?  151  ARG G H    1 
ATOM   64561 H  HA   . ARG G  2 150  ? 118.266 143.674 62.103  1.00 114.07 ?  151  ARG G HA   1 
ATOM   64562 H  HB2  . ARG G  2 150  ? 117.340 146.171 61.148  1.00 114.07 ?  151  ARG G HB2  1 
ATOM   64563 H  HB3  . ARG G  2 150  ? 116.389 144.932 61.410  1.00 114.07 ?  151  ARG G HB3  1 
ATOM   64564 H  HG2  . ARG G  2 150  ? 117.791 146.265 63.452  1.00 114.07 ?  151  ARG G HG2  1 
ATOM   64565 H  HG3  . ARG G  2 150  ? 116.251 146.499 63.138  1.00 114.07 ?  151  ARG G HG3  1 
ATOM   64566 H  HD2  . ARG G  2 150  ? 117.325 144.056 64.065  1.00 114.07 ?  151  ARG G HD2  1 
ATOM   64567 H  HD3  . ARG G  2 150  ? 116.489 145.071 64.959  1.00 114.07 ?  151  ARG G HD3  1 
ATOM   64568 H  HE   . ARG G  2 150  ? 115.441 143.306 63.053  1.00 114.07 ?  151  ARG G HE   1 
ATOM   64569 H  HH11 . ARG G  2 150  ? 113.180 143.131 63.086  1.00 114.07 ?  151  ARG G HH11 1 
ATOM   64570 H  HH12 . ARG G  2 150  ? 112.304 144.145 63.737  1.00 114.07 ?  151  ARG G HH12 1 
ATOM   64571 H  HH21 . ARG G  2 150  ? 114.714 146.056 64.932  1.00 114.07 ?  151  ARG G HH21 1 
ATOM   64572 H  HH22 . ARG G  2 150  ? 113.233 145.915 64.854  1.00 114.07 ?  151  ARG G HH22 1 
ATOM   64573 N  N    . GLU G  2 151  ? 118.912 144.581 59.095  1.00 127.24 ?  152  GLU G N    1 
ATOM   64574 C  CA   . GLU G  2 151  ? 118.856 144.118 57.708  1.00 127.24 ?  152  GLU G CA   1 
ATOM   64575 C  C    . GLU G  2 151  ? 120.216 143.629 57.147  1.00 127.24 ?  152  GLU G C    1 
ATOM   64576 O  O    . GLU G  2 151  ? 121.240 144.268 57.387  1.00 127.24 ?  152  GLU G O    1 
ATOM   64577 C  CB   . GLU G  2 151  ? 118.306 145.226 56.812  1.00 127.24 ?  152  GLU G CB   1 
ATOM   64578 C  CG   . GLU G  2 151  ? 116.817 145.477 56.983  1.00 127.24 ?  152  GLU G CG   1 
ATOM   64579 C  CD   . GLU G  2 151  ? 116.529 146.548 58.016  1.00 127.24 ?  152  GLU G CD   1 
ATOM   64580 O  OE1  . GLU G  2 151  ? 117.476 146.970 58.715  1.00 127.24 ?  152  GLU G OE1  1 
ATOM   64581 O  OE2  . GLU G  2 151  ? 115.359 146.970 58.129  1.00 127.24 -1 152  GLU G OE2  1 
ATOM   64582 H  H    . GLU G  2 151  ? 119.337 145.320 59.210  1.00 127.24 ?  152  GLU G H    1 
ATOM   64583 H  HA   . GLU G  2 151  ? 118.180 143.411 57.713  1.00 127.24 ?  152  GLU G HA   1 
ATOM   64584 H  HB2  . GLU G  2 151  ? 118.760 146.050 57.030  1.00 127.24 ?  152  GLU G HB2  1 
ATOM   64585 H  HB3  . GLU G  2 151  ? 118.466 144.993 55.884  1.00 127.24 ?  152  GLU G HB3  1 
ATOM   64586 H  HG2  . GLU G  2 151  ? 116.446 145.768 56.136  1.00 127.24 ?  152  GLU G HG2  1 
ATOM   64587 H  HG3  . GLU G  2 151  ? 116.387 144.657 57.271  1.00 127.24 ?  152  GLU G HG3  1 
ATOM   64588 N  N    . ASN G  2 152  ? 120.232 142.513 56.409  1.00 128.15 ?  153  ASN G N    1 
ATOM   64589 C  CA   . ASN G  2 152  ? 121.485 141.987 55.847  1.00 128.15 ?  153  ASN G CA   1 
ATOM   64590 C  C    . ASN G  2 152  ? 122.237 142.996 54.975  1.00 128.15 ?  153  ASN G C    1 
ATOM   64591 O  O    . ASN G  2 152  ? 123.458 143.109 55.072  1.00 128.15 ?  153  ASN G O    1 
ATOM   64592 C  CB   . ASN G  2 152  ? 121.178 140.728 55.020  1.00 128.15 ?  153  ASN G CB   1 
ATOM   64593 C  CG   . ASN G  2 152  ? 120.864 139.531 55.887  1.00 128.15 ?  153  ASN G CG   1 
ATOM   64594 O  OD1  . ASN G  2 152  ? 119.846 139.468 56.558  1.00 128.15 ?  153  ASN G OD1  1 
ATOM   64595 N  ND2  . ASN G  2 152  ? 121.738 138.564 55.915  1.00 128.15 ?  153  ASN G ND2  1 
ATOM   64596 H  H    . ASN G  2 152  ? 119.408 141.939 56.304  1.00 128.15 ?  153  ASN G H    1 
ATOM   64597 H  HA   . ASN G  2 152  ? 122.154 141.716 56.663  1.00 128.15 ?  153  ASN G HA   1 
ATOM   64598 H  HB2  . ASN G  2 152  ? 120.340 140.907 54.348  1.00 128.15 ?  153  ASN G HB2  1 
ATOM   64599 H  HB3  . ASN G  2 152  ? 122.044 140.490 54.406  1.00 128.15 ?  153  ASN G HB3  1 
ATOM   64600 H  HD21 . ASN G  2 152  ? 122.564 138.620 55.342  1.00 128.15 ?  153  ASN G HD21 1 
ATOM   64601 H  HD22 . ASN G  2 152  ? 121.569 137.768 56.512  1.00 128.15 ?  153  ASN G HD22 1 
ATOM   64602 N  N    . GLN G  2 153  ? 121.522 143.774 54.166  1.00 128.81 ?  154  GLN G N    1 
ATOM   64603 C  CA   . GLN G  2 153  ? 122.110 144.817 53.327  1.00 128.81 ?  154  GLN G CA   1 
ATOM   64604 C  C    . GLN G  2 153  ? 122.932 145.837 54.133  1.00 128.81 ?  154  GLN G C    1 
ATOM   64605 O  O    . GLN G  2 153  ? 123.973 146.281 53.654  1.00 128.81 ?  154  GLN G O    1 
ATOM   64606 C  CB   . GLN G  2 153  ? 121.001 145.470 52.487  1.00 128.81 ?  154  GLN G CB   1 
ATOM   64607 C  CG   . GLN G  2 153  ? 119.850 146.137 53.277  1.00 128.81 ?  154  GLN G CG   1 
ATOM   64608 C  CD   . GLN G  2 153  ? 119.829 147.663 53.229  1.00 128.81 ?  154  GLN G CD   1 
ATOM   64609 O  OE1  . GLN G  2 153  ? 120.805 148.331 52.921  1.00 128.81 ?  154  GLN G OE1  1 
ATOM   64610 N  NE2  . GLN G  2 153  ? 118.713 148.279 53.545  1.00 128.81 ?  154  GLN G NE2  1 
ATOM   64611 H  H    . GLN G  2 153  ? 120.528 143.604 54.098  1.00 128.81 ?  154  GLN G H    1 
ATOM   64612 H  HA   . GLN G  2 153  ? 122.800 144.343 52.629  1.00 128.81 ?  154  GLN G HA   1 
ATOM   64613 H  HB2  . GLN G  2 153  ? 121.453 146.180 51.794  1.00 128.81 ?  154  GLN G HB2  1 
ATOM   64614 H  HB3  . GLN G  2 153  ? 120.563 144.685 51.870  1.00 128.81 ?  154  GLN G HB3  1 
ATOM   64615 H  HG2  . GLN G  2 153  ? 118.913 145.785 52.848  1.00 128.81 ?  154  GLN G HG2  1 
ATOM   64616 H  HG3  . GLN G  2 153  ? 119.858 145.823 54.319  1.00 128.81 ?  154  GLN G HG3  1 
ATOM   64617 H  HE21 . GLN G  2 153  ? 117.884 147.755 53.787  1.00 128.81 ?  154  GLN G HE21 1 
ATOM   64618 H  HE22 . GLN G  2 153  ? 118.690 149.286 53.481  1.00 128.81 ?  154  GLN G HE22 1 
ATOM   64619 N  N    . LYS G  2 154  ? 122.552 146.137 55.384  1.00 121.52 ?  155  LYS G N    1 
ATOM   64620 C  CA   . LYS G  2 154  ? 123.295 147.049 56.265  1.00 121.52 ?  155  LYS G CA   1 
ATOM   64621 C  C    . LYS G  2 154  ? 124.587 146.425 56.807  1.00 121.52 ?  155  LYS G C    1 
ATOM   64622 O  O    . LYS G  2 154  ? 125.585 147.125 56.963  1.00 121.52 ?  155  LYS G O    1 
ATOM   64623 C  CB   . LYS G  2 154  ? 122.384 147.542 57.400  1.00 121.52 ?  155  LYS G CB   1 
ATOM   64624 C  CG   . LYS G  2 154  ? 121.116 148.277 56.928  1.00 121.52 ?  155  LYS G CG   1 
ATOM   64625 C  CD   . LYS G  2 154  ? 121.371 149.497 56.025  1.00 121.52 ?  155  LYS G CD   1 
ATOM   64626 C  CE   . LYS G  2 154  ? 122.149 150.634 56.696  1.00 121.52 ?  155  LYS G CE   1 
ATOM   64627 N  NZ   . LYS G  2 154  ? 121.287 151.449 57.587  1.00 121.52 1  155  LYS G NZ   1 
ATOM   64628 H  H    . LYS G  2 154  ? 121.750 145.658 55.767  1.00 121.52 ?  155  LYS G H    1 
ATOM   64629 H  HA   . LYS G  2 154  ? 123.606 147.919 55.686  1.00 121.52 ?  155  LYS G HA   1 
ATOM   64630 H  HB2  . LYS G  2 154  ? 122.075 146.684 57.997  1.00 121.52 ?  155  LYS G HB2  1 
ATOM   64631 H  HB3  . LYS G  2 154  ? 122.958 148.204 58.047  1.00 121.52 ?  155  LYS G HB3  1 
ATOM   64632 H  HG2  . LYS G  2 154  ? 120.489 147.576 56.380  1.00 121.52 ?  155  LYS G HG2  1 
ATOM   64633 H  HG3  . LYS G  2 154  ? 120.551 148.595 57.804  1.00 121.52 ?  155  LYS G HG3  1 
ATOM   64634 H  HD2  . LYS G  2 154  ? 121.931 149.175 55.147  1.00 121.52 ?  155  LYS G HD2  1 
ATOM   64635 H  HD3  . LYS G  2 154  ? 120.416 149.878 55.668  1.00 121.52 ?  155  LYS G HD3  1 
ATOM   64636 H  HE2  . LYS G  2 154  ? 122.994 150.222 57.245  1.00 121.52 ?  155  LYS G HE2  1 
ATOM   64637 H  HE3  . LYS G  2 154  ? 122.555 151.273 55.913  1.00 121.52 ?  155  LYS G HE3  1 
ATOM   64638 H  HZ1  . LYS G  2 154  ? 121.819 152.187 58.023  1.00 121.52 ?  155  LYS G HZ1  1 
ATOM   64639 H  HZ2  . LYS G  2 154  ? 120.548 151.890 57.059  1.00 121.52 ?  155  LYS G HZ2  1 
ATOM   64640 H  HZ3  . LYS G  2 154  ? 120.861 150.890 58.310  1.00 121.52 ?  155  LYS G HZ3  1 
ATOM   64641 N  N    . ASN G  2 155  ? 124.615 145.110 57.031  1.00 124.51 ?  156  ASN G N    1 
ATOM   64642 C  CA   . ASN G  2 155  ? 125.865 144.400 57.310  1.00 124.51 ?  156  ASN G CA   1 
ATOM   64643 C  C    . ASN G  2 155  ? 126.774 144.395 56.068  1.00 124.51 ?  156  ASN G C    1 
ATOM   64644 O  O    . ASN G  2 155  ? 127.945 144.750 56.163  1.00 124.51 ?  156  ASN G O    1 
ATOM   64645 C  CB   . ASN G  2 155  ? 125.585 142.961 57.786  1.00 124.51 ?  156  ASN G CB   1 
ATOM   64646 C  CG   . ASN G  2 155  ? 125.038 142.835 59.197  1.00 124.51 ?  156  ASN G CG   1 
ATOM   64647 O  OD1  . ASN G  2 155  ? 124.810 143.798 59.916  1.00 124.51 ?  156  ASN G OD1  1 
ATOM   64648 N  ND2  . ASN G  2 155  ? 124.841 141.618 59.643  1.00 124.51 ?  156  ASN G ND2  1 
ATOM   64649 H  H    . ASN G  2 155  ? 123.768 144.580 56.888  1.00 124.51 ?  156  ASN G H    1 
ATOM   64650 H  HA   . ASN G  2 155  ? 126.407 144.924 58.097  1.00 124.51 ?  156  ASN G HA   1 
ATOM   64651 H  HB2  . ASN G  2 155  ? 124.900 142.462 57.101  1.00 124.51 ?  156  ASN G HB2  1 
ATOM   64652 H  HB3  . ASN G  2 155  ? 126.525 142.410 57.762  1.00 124.51 ?  156  ASN G HB3  1 
ATOM   64653 H  HD21 . ASN G  2 155  ? 125.038 140.822 59.053  1.00 124.51 ?  156  ASN G HD21 1 
ATOM   64654 H  HD22 . ASN G  2 155  ? 124.585 141.511 60.613  1.00 124.51 ?  156  ASN G HD22 1 
ATOM   64655 N  N    . LEU G  2 156  ? 126.226 144.039 54.901  1.00 120.53 ?  157  LEU G N    1 
ATOM   64656 C  CA   . LEU G  2 156  ? 126.971 143.969 53.640  1.00 120.53 ?  157  LEU G CA   1 
ATOM   64657 C  C    . LEU G  2 156  ? 127.618 145.313 53.289  1.00 120.53 ?  157  LEU G C    1 
ATOM   64658 O  O    . LEU G  2 156  ? 128.827 145.368 53.081  1.00 120.53 ?  157  LEU G O    1 
ATOM   64659 C  CB   . LEU G  2 156  ? 126.041 143.506 52.501  1.00 120.53 ?  157  LEU G CB   1 
ATOM   64660 C  CG   . LEU G  2 156  ? 125.577 142.044 52.597  1.00 120.53 ?  157  LEU G CG   1 
ATOM   64661 C  CD1  . LEU G  2 156  ? 124.444 141.787 51.609  1.00 120.53 ?  157  LEU G CD1  1 
ATOM   64662 C  CD2  . LEU G  2 156  ? 126.711 141.082 52.267  1.00 120.53 ?  157  LEU G CD2  1 
ATOM   64663 H  H    . LEU G  2 156  ? 125.255 143.762 54.896  1.00 120.53 ?  157  LEU G H    1 
ATOM   64664 H  HA   . LEU G  2 156  ? 127.784 143.253 53.750  1.00 120.53 ?  157  LEU G HA   1 
ATOM   64665 H  HB2  . LEU G  2 156  ? 125.165 144.153 52.485  1.00 120.53 ?  157  LEU G HB2  1 
ATOM   64666 H  HB3  . LEU G  2 156  ? 126.557 143.639 51.552  1.00 120.53 ?  157  LEU G HB3  1 
ATOM   64667 H  HG   . LEU G  2 156  ? 125.216 141.829 53.601  1.00 120.53 ?  157  LEU G HG   1 
ATOM   64668 H  HD11 . LEU G  2 156  ? 123.587 142.406 51.860  1.00 120.53 ?  157  LEU G HD11 1 
ATOM   64669 H  HD12 . LEU G  2 156  ? 124.774 142.019 50.599  1.00 120.53 ?  157  LEU G HD12 1 
ATOM   64670 H  HD13 . LEU G  2 156  ? 124.144 140.741 51.655  1.00 120.53 ?  157  LEU G HD13 1 
ATOM   64671 H  HD21 . LEU G  2 156  ? 126.359 140.054 52.354  1.00 120.53 ?  157  LEU G HD21 1 
ATOM   64672 H  HD22 . LEU G  2 156  ? 127.066 141.253 51.254  1.00 120.53 ?  157  LEU G HD22 1 
ATOM   64673 H  HD23 . LEU G  2 156  ? 127.529 141.231 52.967  1.00 120.53 ?  157  LEU G HD23 1 
ATOM   64674 N  N    . GLU G  2 157  ? 126.831 146.380 53.331  1.00 125.29 ?  158  GLU G N    1 
ATOM   64675 C  CA   . GLU G  2 157  ? 127.330 147.718 53.050  1.00 125.29 ?  158  GLU G CA   1 
ATOM   64676 C  C    . GLU G  2 157  ? 128.440 148.119 54.032  1.00 125.29 ?  158  GLU G C    1 
ATOM   64677 O  O    . GLU G  2 157  ? 129.478 148.640 53.624  1.00 125.29 ?  158  GLU G O    1 
ATOM   64678 C  CB   . GLU G  2 157  ? 126.175 148.717 53.127  1.00 125.29 ?  158  GLU G CB   1 
ATOM   64679 C  CG   . GLU G  2 157  ? 126.546 150.135 52.735  1.00 125.29 ?  158  GLU G CG   1 
ATOM   64680 C  CD   . GLU G  2 157  ? 126.600 151.072 53.926  1.00 125.29 ?  158  GLU G CD   1 
ATOM   64681 O  OE1  . GLU G  2 157  ? 126.579 150.579 55.073  1.00 125.29 ?  158  GLU G OE1  1 
ATOM   64682 O  OE2  . GLU G  2 157  ? 126.662 152.301 53.713  1.00 125.29 -1 158  GLU G OE2  1 
ATOM   64683 H  H    . GLU G  2 157  ? 125.993 146.354 53.522  1.00 125.29 ?  158  GLU G H    1 
ATOM   64684 H  HA   . GLU G  2 157  ? 127.697 147.742 52.142  1.00 125.29 ?  158  GLU G HA   1 
ATOM   64685 H  HB2  . GLU G  2 157  ? 125.470 148.422 52.530  1.00 125.29 ?  158  GLU G HB2  1 
ATOM   64686 H  HB3  . GLU G  2 157  ? 125.843 148.739 54.039  1.00 125.29 ?  158  GLU G HB3  1 
ATOM   64687 H  HG2  . GLU G  2 157  ? 127.422 150.128 52.319  1.00 125.29 ?  158  GLU G HG2  1 
ATOM   64688 H  HG3  . GLU G  2 157  ? 125.885 150.475 52.113  1.00 125.29 ?  158  GLU G HG3  1 
ATOM   64689 N  N    . SER G  2 158  ? 128.213 147.872 55.320  1.00 116.79 ?  159  SER G N    1 
ATOM   64690 C  CA   . SER G  2 158  ? 129.204 148.221 56.344  1.00 116.79 ?  159  SER G CA   1 
ATOM   64691 C  C    . SER G  2 158  ? 130.544 147.528 56.089  1.00 116.79 ?  159  SER G C    1 
ATOM   64692 O  O    . SER G  2 158  ? 131.589 148.179 56.070  1.00 116.79 ?  159  SER G O    1 
ATOM   64693 C  CB   . SER G  2 158  ? 128.694 147.877 57.741  1.00 116.79 ?  159  SER G CB   1 
ATOM   64694 O  OG   . SER G  2 158  ? 129.661 148.250 58.709  1.00 116.79 ?  159  SER G OG   1 
ATOM   64695 H  H    . SER G  2 158  ? 127.341 147.447 55.602  1.00 116.79 ?  159  SER G H    1 
ATOM   64696 H  HA   . SER G  2 158  ? 129.373 149.297 56.303  1.00 116.79 ?  159  SER G HA   1 
ATOM   64697 H  HB2  . SER G  2 158  ? 127.761 148.405 57.932  1.00 116.79 ?  159  SER G HB2  1 
ATOM   64698 H  HB3  . SER G  2 158  ? 128.512 146.804 57.804  1.00 116.79 ?  159  SER G HB3  1 
ATOM   64699 H  HG   . SER G  2 158  ? 129.605 149.202 58.809  1.00 116.79 ?  159  SER G HG   1 
ATOM   64700 N  N    . VAL G  2 159  ? 130.528 146.214 55.827  1.00 116.32 ?  160  VAL G N    1 
ATOM   64701 C  CA   . VAL G  2 159  ? 131.748 145.464 55.502  1.00 116.32 ?  160  VAL G CA   1 
ATOM   64702 C  C    . VAL G  2 159  ? 132.361 145.954 54.190  1.00 116.32 ?  160  VAL G C    1 
ATOM   64703 O  O    . VAL G  2 159  ? 133.569 146.155 54.119  1.00 116.32 ?  160  VAL G O    1 
ATOM   64704 C  CB   . VAL G  2 159  ? 131.479 143.950 55.456  1.00 116.32 ?  160  VAL G CB   1 
ATOM   64705 C  CG1  . VAL G  2 159  ? 132.742 143.174 55.092  1.00 116.32 ?  160  VAL G CG1  1 
ATOM   64706 C  CG2  . VAL G  2 159  ? 131.028 143.425 56.821  1.00 116.32 ?  160  VAL G CG2  1 
ATOM   64707 H  H    . VAL G  2 159  ? 129.642 145.730 55.827  1.00 116.32 ?  160  VAL G H    1 
ATOM   64708 H  HA   . VAL G  2 159  ? 132.485 145.648 56.283  1.00 116.32 ?  160  VAL G HA   1 
ATOM   64709 H  HB   . VAL G  2 159  ? 130.706 143.735 54.721  1.00 116.32 ?  160  VAL G HB   1 
ATOM   64710 H  HG11 . VAL G  2 159  ? 132.566 142.104 55.190  1.00 116.32 ?  160  VAL G HG11 1 
ATOM   64711 H  HG12 . VAL G  2 159  ? 133.555 143.456 55.759  1.00 116.32 ?  160  VAL G HG12 1 
ATOM   64712 H  HG13 . VAL G  2 159  ? 133.027 143.380 54.062  1.00 116.32 ?  160  VAL G HG13 1 
ATOM   64713 H  HG21 . VAL G  2 159  ? 130.120 143.934 57.135  1.00 116.32 ?  160  VAL G HG21 1 
ATOM   64714 H  HG22 . VAL G  2 159  ? 131.805 143.590 57.565  1.00 116.32 ?  160  VAL G HG22 1 
ATOM   64715 H  HG23 . VAL G  2 159  ? 130.817 142.359 56.750  1.00 116.32 ?  160  VAL G HG23 1 
ATOM   64716 N  N    . MET G  2 160  ? 131.549 146.215 53.163  1.00 124.76 ?  161  MET G N    1 
ATOM   64717 C  CA   . MET G  2 160  ? 132.033 146.724 51.879  1.00 124.76 ?  161  MET G CA   1 
ATOM   64718 C  C    . MET G  2 160  ? 132.638 148.121 51.982  1.00 124.76 ?  161  MET G C    1 
ATOM   64719 O  O    . MET G  2 160  ? 133.697 148.353 51.408  1.00 124.76 ?  161  MET G O    1 
ATOM   64720 C  CB   . MET G  2 160  ? 130.911 146.712 50.833  1.00 124.76 ?  161  MET G CB   1 
ATOM   64721 C  CG   . MET G  2 160  ? 130.647 145.296 50.314  1.00 124.76 ?  161  MET G CG   1 
ATOM   64722 S  SD   . MET G  2 160  ? 132.042 144.525 49.445  1.00 124.76 ?  161  MET G SD   1 
ATOM   64723 C  CE   . MET G  2 160  ? 132.179 145.610 48.003  1.00 124.76 ?  161  MET G CE   1 
ATOM   64724 H  H    . MET G  2 160  ? 130.560 146.036 53.269  1.00 124.76 ?  161  MET G H    1 
ATOM   64725 H  HA   . MET G  2 160  ? 132.834 146.070 51.533  1.00 124.76 ?  161  MET G HA   1 
ATOM   64726 H  HB2  . MET G  2 160  ? 129.998 147.118 51.266  1.00 124.76 ?  161  MET G HB2  1 
ATOM   64727 H  HB3  . MET G  2 160  ? 131.190 147.346 49.992  1.00 124.76 ?  161  MET G HB3  1 
ATOM   64728 H  HG2  . MET G  2 160  ? 130.375 144.658 51.153  1.00 124.76 ?  161  MET G HG2  1 
ATOM   64729 H  HG3  . MET G  2 160  ? 129.797 145.333 49.635  1.00 124.76 ?  161  MET G HG3  1 
ATOM   64730 H  HE1  . MET G  2 160  ? 132.907 145.200 47.307  1.00 124.76 ?  161  MET G HE1  1 
ATOM   64731 H  HE2  . MET G  2 160  ? 131.216 145.685 47.507  1.00 124.76 ?  161  MET G HE2  1 
ATOM   64732 H  HE3  . MET G  2 160  ? 132.505 146.599 48.309  1.00 124.76 ?  161  MET G HE3  1 
ATOM   64733 N  N    . ASN G  2 161  ? 132.033 149.050 52.721  1.00 134.89 ?  162  ASN G N    1 
ATOM   64734 C  CA   . ASN G  2 161  ? 132.601 150.377 52.927  1.00 134.89 ?  162  ASN G CA   1 
ATOM   64735 C  C    . ASN G  2 161  ? 133.835 150.340 53.835  1.00 134.89 ?  162  ASN G C    1 
ATOM   64736 O  O    . ASN G  2 161  ? 134.769 151.108 53.613  1.00 134.89 ?  162  ASN G O    1 
ATOM   64737 C  CB   . ASN G  2 161  ? 131.521 151.343 53.430  1.00 134.89 ?  162  ASN G CB   1 
ATOM   64738 C  CG   . ASN G  2 161  ? 130.598 151.789 52.308  1.00 134.89 ?  162  ASN G CG   1 
ATOM   64739 O  OD1  . ASN G  2 161  ? 129.404 151.545 52.303  1.00 134.89 ?  162  ASN G OD1  1 
ATOM   64740 N  ND2  . ASN G  2 161  ? 131.119 152.458 51.304  1.00 134.89 ?  162  ASN G ND2  1 
ATOM   64741 H  H    . ASN G  2 161  ? 131.150 148.831 53.158  1.00 134.89 ?  162  ASN G H    1 
ATOM   64742 H  HA   . ASN G  2 161  ? 132.950 150.749 51.964  1.00 134.89 ?  162  ASN G HA   1 
ATOM   64743 H  HB2  . ASN G  2 161  ? 130.940 150.885 54.229  1.00 134.89 ?  162  ASN G HB2  1 
ATOM   64744 H  HB3  . ASN G  2 161  ? 132.003 152.234 53.830  1.00 134.89 ?  162  ASN G HB3  1 
ATOM   64745 H  HD21 . ASN G  2 161  ? 132.099 152.696 51.284  1.00 134.89 ?  162  ASN G HD21 1 
ATOM   64746 H  HD22 . ASN G  2 161  ? 130.498 152.759 50.567  1.00 134.89 ?  162  ASN G HD22 1 
ATOM   64747 N  N    . TRP G  2 162  ? 133.912 149.421 54.799  1.00 128.66 ?  163  TRP G N    1 
ATOM   64748 C  CA   . TRP G  2 162  ? 135.148 149.204 55.556  1.00 128.66 ?  163  TRP G CA   1 
ATOM   64749 C  C    . TRP G  2 162  ? 136.263 148.649 54.655  1.00 128.66 ?  163  TRP G C    1 
ATOM   64750 O  O    . TRP G  2 162  ? 137.365 149.189 54.622  1.00 128.66 ?  163  TRP G O    1 
ATOM   64751 C  CB   . TRP G  2 162  ? 134.855 148.300 56.758  1.00 128.66 ?  163  TRP G CB   1 
ATOM   64752 C  CG   . TRP G  2 162  ? 135.952 148.235 57.772  1.00 128.66 ?  163  TRP G CG   1 
ATOM   64753 C  CD1  . TRP G  2 162  ? 136.081 149.084 58.813  1.00 128.66 ?  163  TRP G CD1  1 
ATOM   64754 C  CD2  . TRP G  2 162  ? 137.090 147.321 57.858  1.00 128.66 ?  163  TRP G CD2  1 
ATOM   64755 N  NE1  . TRP G  2 162  ? 137.196 148.751 59.553  1.00 128.66 ?  163  TRP G NE1  1 
ATOM   64756 C  CE2  . TRP G  2 162  ? 137.850 147.667 59.014  1.00 128.66 ?  163  TRP G CE2  1 
ATOM   64757 C  CE3  . TRP G  2 162  ? 137.560 146.240 57.084  1.00 128.66 ?  163  TRP G CE3  1 
ATOM   64758 C  CZ2  . TRP G  2 162  ? 139.009 146.977 59.391  1.00 128.66 ?  163  TRP G CZ2  1 
ATOM   64759 C  CZ3  . TRP G  2 162  ? 138.735 145.552 57.441  1.00 128.66 ?  163  TRP G CZ3  1 
ATOM   64760 C  CH2  . TRP G  2 162  ? 139.458 145.916 58.591  1.00 128.66 ?  163  TRP G CH2  1 
ATOM   64761 H  H    . TRP G  2 162  ? 133.108 148.846 55.004  1.00 128.66 ?  163  TRP G H    1 
ATOM   64762 H  HA   . TRP G  2 162  ? 135.492 150.163 55.943  1.00 128.66 ?  163  TRP G HA   1 
ATOM   64763 H  HB2  . TRP G  2 162  ? 133.963 148.669 57.263  1.00 128.66 ?  163  TRP G HB2  1 
ATOM   64764 H  HB3  . TRP G  2 162  ? 134.638 147.290 56.409  1.00 128.66 ?  163  TRP G HB3  1 
ATOM   64765 H  HD1  . TRP G  2 162  ? 135.404 149.896 59.037  1.00 128.66 ?  163  TRP G HD1  1 
ATOM   64766 H  HE1  . TRP G  2 162  ? 137.466 149.233 60.398  1.00 128.66 ?  163  TRP G HE1  1 
ATOM   64767 H  HE3  . TRP G  2 162  ? 137.011 145.944 56.201  1.00 128.66 ?  163  TRP G HE3  1 
ATOM   64768 H  HZ2  . TRP G  2 162  ? 139.557 147.270 60.274  1.00 128.66 ?  163  TRP G HZ2  1 
ATOM   64769 H  HZ3  . TRP G  2 162  ? 139.089 144.737 56.828  1.00 128.66 ?  163  TRP G HZ3  1 
ATOM   64770 H  HH2  . TRP G  2 162  ? 140.359 145.385 58.855  1.00 128.66 ?  163  TRP G HH2  1 
ATOM   64771 N  N    . GLN G  2 163  ? 135.964 147.642 53.829  1.00 128.98 ?  164  GLN G N    1 
ATOM   64772 C  CA   . GLN G  2 163  ? 136.887 147.115 52.821  1.00 128.98 ?  164  GLN G CA   1 
ATOM   64773 C  C    . GLN G  2 163  ? 137.339 148.214 51.847  1.00 128.98 ?  164  GLN G C    1 
ATOM   64774 O  O    . GLN G  2 163  ? 138.532 148.388 51.627  1.00 128.98 ?  164  GLN G O    1 
ATOM   64775 C  CB   . GLN G  2 163  ? 136.207 145.932 52.104  1.00 128.98 ?  164  GLN G CB   1 
ATOM   64776 C  CG   . GLN G  2 163  ? 136.920 145.484 50.820  1.00 128.98 ?  164  GLN G CG   1 
ATOM   64777 C  CD   . GLN G  2 163  ? 136.578 144.048 50.431  1.00 128.98 ?  164  GLN G CD   1 
ATOM   64778 O  OE1  . GLN G  2 163  ? 137.353 143.124 50.619  1.00 128.98 ?  164  GLN G OE1  1 
ATOM   64779 N  NE2  . GLN G  2 163  ? 135.413 143.800 49.877  1.00 128.98 ?  164  GLN G NE2  1 
ATOM   64780 H  H    . GLN G  2 163  ? 135.048 147.222 53.899  1.00 128.98 ?  164  GLN G H    1 
ATOM   64781 H  HA   . GLN G  2 163  ? 137.779 146.743 53.324  1.00 128.98 ?  164  GLN G HA   1 
ATOM   64782 H  HB2  . GLN G  2 163  ? 136.172 145.096 52.803  1.00 128.98 ?  164  GLN G HB2  1 
ATOM   64783 H  HB3  . GLN G  2 163  ? 135.183 146.195 51.843  1.00 128.98 ?  164  GLN G HB3  1 
ATOM   64784 H  HG2  . GLN G  2 163  ? 136.644 146.152 50.006  1.00 128.98 ?  164  GLN G HG2  1 
ATOM   64785 H  HG3  . GLN G  2 163  ? 137.997 145.558 50.958  1.00 128.98 ?  164  GLN G HG3  1 
ATOM   64786 H  HE21 . GLN G  2 163  ? 134.759 144.544 49.697  1.00 128.98 ?  164  GLN G HE21 1 
ATOM   64787 H  HE22 . GLN G  2 163  ? 135.221 142.856 49.571  1.00 128.98 ?  164  GLN G HE22 1 
ATOM   64788 N  N    . GLN G  2 164  ? 136.410 149.001 51.307  1.00 144.99 ?  165  GLN G N    1 
ATOM   64789 C  CA   . GLN G  2 164  ? 136.693 150.134 50.424  1.00 144.99 ?  165  GLN G CA   1 
ATOM   64790 C  C    . GLN G  2 164  ? 137.544 151.218 51.108  1.00 144.99 ?  165  GLN G C    1 
ATOM   64791 O  O    . GLN G  2 164  ? 138.461 151.749 50.486  1.00 144.99 ?  165  GLN G O    1 
ATOM   64792 C  CB   . GLN G  2 164  ? 135.348 150.661 49.898  1.00 144.99 ?  165  GLN G CB   1 
ATOM   64793 C  CG   . GLN G  2 164  ? 135.378 152.050 49.243  1.00 144.99 ?  165  GLN G CG   1 
ATOM   64794 C  CD   . GLN G  2 164  ? 134.987 153.162 50.216  1.00 144.99 ?  165  GLN G CD   1 
ATOM   64795 O  OE1  . GLN G  2 164  ? 133.932 153.133 50.837  1.00 144.99 ?  165  GLN G OE1  1 
ATOM   64796 N  NE2  . GLN G  2 164  ? 135.796 154.184 50.374  1.00 144.99 ?  165  GLN G NE2  1 
ATOM   64797 H  H    . GLN G  2 164  ? 135.441 148.790 51.502  1.00 144.99 ?  165  GLN G H    1 
ATOM   64798 H  HA   . GLN G  2 164  ? 137.257 149.771 49.565  1.00 144.99 ?  165  GLN G HA   1 
ATOM   64799 H  HB2  . GLN G  2 164  ? 134.981 149.946 49.164  1.00 144.99 ?  165  GLN G HB2  1 
ATOM   64800 H  HB3  . GLN G  2 164  ? 134.632 150.679 50.719  1.00 144.99 ?  165  GLN G HB3  1 
ATOM   64801 H  HG2  . GLN G  2 164  ? 136.356 152.241 48.803  1.00 144.99 ?  165  GLN G HG2  1 
ATOM   64802 H  HG3  . GLN G  2 164  ? 134.651 152.062 48.432  1.00 144.99 ?  165  GLN G HG3  1 
ATOM   64803 H  HE21 . GLN G  2 164  ? 136.673 154.231 49.875  1.00 144.99 ?  165  GLN G HE21 1 
ATOM   64804 H  HE22 . GLN G  2 164  ? 135.520 154.919 51.008  1.00 144.99 ?  165  GLN G HE22 1 
ATOM   64805 N  N    . TYR G  2 165  ? 137.314 151.516 52.386  1.00 145.58 ?  166  TYR G N    1 
ATOM   64806 C  CA   . TYR G  2 165  ? 138.158 152.436 53.147  1.00 145.58 ?  166  TYR G CA   1 
ATOM   64807 C  C    . TYR G  2 165  ? 139.610 151.937 53.241  1.00 145.58 ?  166  TYR G C    1 
ATOM   64808 O  O    . TYR G  2 165  ? 140.545 152.722 53.094  1.00 145.58 ?  166  TYR G O    1 
ATOM   64809 C  CB   . TYR G  2 165  ? 137.543 152.645 54.537  1.00 145.58 ?  166  TYR G CB   1 
ATOM   64810 C  CG   . TYR G  2 165  ? 138.374 153.505 55.464  1.00 145.58 ?  166  TYR G CG   1 
ATOM   64811 C  CD1  . TYR G  2 165  ? 138.195 154.899 55.471  1.00 145.58 ?  166  TYR G CD1  1 
ATOM   64812 C  CD2  . TYR G  2 165  ? 139.329 152.914 56.311  1.00 145.58 ?  166  TYR G CD2  1 
ATOM   64813 C  CE1  . TYR G  2 165  ? 138.974 155.702 56.322  1.00 145.58 ?  166  TYR G CE1  1 
ATOM   64814 C  CE2  . TYR G  2 165  ? 140.113 153.715 57.162  1.00 145.58 ?  166  TYR G CE2  1 
ATOM   64815 C  CZ   . TYR G  2 165  ? 139.937 155.114 57.166  1.00 145.58 ?  166  TYR G CZ   1 
ATOM   64816 O  OH   . TYR G  2 165  ? 140.692 155.897 57.978  1.00 145.58 ?  166  TYR G OH   1 
ATOM   64817 H  H    . TYR G  2 165  ? 136.523 151.099 52.855  1.00 145.58 ?  166  TYR G H    1 
ATOM   64818 H  HA   . TYR G  2 165  ? 138.176 153.399 52.636  1.00 145.58 ?  166  TYR G HA   1 
ATOM   64819 H  HB2  . TYR G  2 165  ? 136.561 153.101 54.421  1.00 145.58 ?  166  TYR G HB2  1 
ATOM   64820 H  HB3  . TYR G  2 165  ? 137.397 151.678 55.018  1.00 145.58 ?  166  TYR G HB3  1 
ATOM   64821 H  HD1  . TYR G  2 165  ? 137.464 155.351 54.819  1.00 145.58 ?  166  TYR G HD1  1 
ATOM   64822 H  HD2  . TYR G  2 165  ? 139.470 151.844 56.303  1.00 145.58 ?  166  TYR G HD2  1 
ATOM   64823 H  HE1  . TYR G  2 165  ? 138.847 156.773 56.331  1.00 145.58 ?  166  TYR G HE1  1 
ATOM   64824 H  HE2  . TYR G  2 165  ? 140.853 153.261 57.802  1.00 145.58 ?  166  TYR G HE2  1 
ATOM   64825 H  HH   . TYR G  2 165  ? 141.393 155.393 58.392  1.00 145.58 ?  166  TYR G HH   1 
ATOM   64826 N  N    . TRP G  2 166  ? 139.820 150.632 53.429  1.00 147.26 ?  167  TRP G N    1 
ATOM   64827 C  CA   . TRP G  2 166  ? 141.162 150.037 53.439  1.00 147.26 ?  167  TRP G CA   1 
ATOM   64828 C  C    . TRP G  2 166  ? 141.764 149.831 52.043  1.00 147.26 ?  167  TRP G C    1 
ATOM   64829 O  O    . TRP G  2 166  ? 142.981 149.921 51.900  1.00 147.26 ?  167  TRP G O    1 
ATOM   64830 C  CB   . TRP G  2 166  ? 141.139 148.747 54.262  1.00 147.26 ?  167  TRP G CB   1 
ATOM   64831 C  CG   . TRP G  2 166  ? 141.107 149.005 55.734  1.00 147.26 ?  167  TRP G CG   1 
ATOM   64832 C  CD1  . TRP G  2 166  ? 140.014 149.001 56.525  1.00 147.26 ?  167  TRP G CD1  1 
ATOM   64833 C  CD2  . TRP G  2 166  ? 142.223 149.363 56.602  1.00 147.26 ?  167  TRP G CD2  1 
ATOM   64834 N  NE1  . TRP G  2 166  ? 140.367 149.368 57.807  1.00 147.26 ?  167  TRP G NE1  1 
ATOM   64835 C  CE2  . TRP G  2 166  ? 141.722 149.584 57.918  1.00 147.26 ?  167  TRP G CE2  1 
ATOM   64836 C  CE3  . TRP G  2 166  ? 143.610 149.515 56.410  1.00 147.26 ?  167  TRP G CE3  1 
ATOM   64837 C  CZ2  . TRP G  2 166  ? 142.552 149.940 58.988  1.00 147.26 ?  167  TRP G CZ2  1 
ATOM   64838 C  CZ3  . TRP G  2 166  ? 144.457 149.849 57.482  1.00 147.26 ?  167  TRP G CZ3  1 
ATOM   64839 C  CH2  . TRP G  2 166  ? 143.934 150.067 58.768  1.00 147.26 ?  167  TRP G CH2  1 
ATOM   64840 H  H    . TRP G  2 166  ? 139.025 150.031 53.586  1.00 147.26 ?  167  TRP G H    1 
ATOM   64841 H  HA   . TRP G  2 166  ? 141.838 150.723 53.950  1.00 147.26 ?  167  TRP G HA   1 
ATOM   64842 H  HB2  . TRP G  2 166  ? 140.292 148.129 53.965  1.00 147.26 ?  167  TRP G HB2  1 
ATOM   64843 H  HB3  . TRP G  2 166  ? 142.056 148.191 54.061  1.00 147.26 ?  167  TRP G HB3  1 
ATOM   64844 H  HD1  . TRP G  2 166  ? 139.011 148.761 56.202  1.00 147.26 ?  167  TRP G HD1  1 
ATOM   64845 H  HE1  . TRP G  2 166  ? 139.704 149.409 58.565  1.00 147.26 ?  167  TRP G HE1  1 
ATOM   64846 H  HE3  . TRP G  2 166  ? 144.021 149.367 55.423  1.00 147.26 ?  167  TRP G HE3  1 
ATOM   64847 H  HZ2  . TRP G  2 166  ? 142.133 150.111 59.968  1.00 147.26 ?  167  TRP G HZ2  1 
ATOM   64848 H  HZ3  . TRP G  2 166  ? 145.520 149.942 57.316  1.00 147.26 ?  167  TRP G HZ3  1 
ATOM   64849 H  HH2  . TRP G  2 166  ? 144.594 150.334 59.579  1.00 147.26 ?  167  TRP G HH2  1 
ATOM   64850 N  N    . LYS G  2 167  ? 140.956 149.644 50.991  1.00 139.15 ?  168  LYS G N    1 
ATOM   64851 C  CA   . LYS G  2 167  ? 141.420 149.591 49.588  1.00 139.15 ?  168  LYS G CA   1 
ATOM   64852 C  C    . LYS G  2 167  ? 142.136 150.874 49.150  1.00 139.15 ?  168  LYS G C    1 
ATOM   64853 O  O    . LYS G  2 167  ? 143.027 150.809 48.308  1.00 139.15 ?  168  LYS G O    1 
ATOM   64854 C  CB   . LYS G  2 167  ? 140.233 149.309 48.651  1.00 139.15 ?  168  LYS G CB   1 
ATOM   64855 C  CG   . LYS G  2 167  ? 139.793 147.835 48.615  1.00 139.15 ?  168  LYS G CG   1 
ATOM   64856 C  CD   . LYS G  2 167  ? 140.687 146.929 47.756  1.00 139.15 ?  168  LYS G CD   1 
ATOM   64857 C  CE   . LYS G  2 167  ? 140.633 147.293 46.273  1.00 139.15 ?  168  LYS G CE   1 
ATOM   64858 N  NZ   . LYS G  2 167  ? 141.428 146.352 45.449  1.00 139.15 1  168  LYS G NZ   1 
ATOM   64859 H  H    . LYS G  2 167  ? 139.972 149.512 51.179  1.00 139.15 ?  168  LYS G H    1 
ATOM   64860 H  HA   . LYS G  2 167  ? 142.151 148.791 49.486  1.00 139.15 ?  168  LYS G HA   1 
ATOM   64861 H  HB2  . LYS G  2 167  ? 139.385 149.919 48.961  1.00 139.15 ?  168  LYS G HB2  1 
ATOM   64862 H  HB3  . LYS G  2 167  ? 140.488 149.626 47.641  1.00 139.15 ?  168  LYS G HB3  1 
ATOM   64863 H  HG2  . LYS G  2 167  ? 139.781 147.439 49.628  1.00 139.15 ?  168  LYS G HG2  1 
ATOM   64864 H  HG3  . LYS G  2 167  ? 138.779 147.786 48.224  1.00 139.15 ?  168  LYS G HG3  1 
ATOM   64865 H  HD2  . LYS G  2 167  ? 141.712 146.997 48.106  1.00 139.15 ?  168  LYS G HD2  1 
ATOM   64866 H  HD3  . LYS G  2 167  ? 140.349 145.904 47.880  1.00 139.15 ?  168  LYS G HD3  1 
ATOM   64867 H  HE2  . LYS G  2 167  ? 139.599 147.281 45.950  1.00 139.15 ?  168  LYS G HE2  1 
ATOM   64868 H  HE3  . LYS G  2 167  ? 141.010 148.302 46.143  1.00 139.15 ?  168  LYS G HE3  1 
ATOM   64869 H  HZ1  . LYS G  2 167  ? 141.084 145.413 45.538  1.00 139.15 ?  168  LYS G HZ1  1 
ATOM   64870 H  HZ2  . LYS G  2 167  ? 142.395 146.356 45.716  1.00 139.15 ?  168  LYS G HZ2  1 
ATOM   64871 H  HZ3  . LYS G  2 167  ? 141.380 146.600 44.475  1.00 139.15 ?  168  LYS G HZ3  1 
ATOM   64872 N  N    . ASP G  2 168  ? 141.806 152.018 49.741  1.00 154.95 ?  169  ASP G N    1 
ATOM   64873 C  CA   . ASP G  2 168  ? 142.511 153.285 49.508  1.00 154.95 ?  169  ASP G CA   1 
ATOM   64874 C  C    . ASP G  2 168  ? 143.922 153.339 50.132  1.00 154.95 ?  169  ASP G C    1 
ATOM   64875 O  O    . ASP G  2 168  ? 144.707 154.217 49.783  1.00 154.95 ?  169  ASP G O    1 
ATOM   64876 C  CB   . ASP G  2 168  ? 141.669 154.457 50.039  1.00 154.95 ?  169  ASP G CB   1 
ATOM   64877 C  CG   . ASP G  2 168  ? 140.350 154.691 49.294  1.00 154.95 ?  169  ASP G CG   1 
ATOM   64878 O  OD1  . ASP G  2 168  ? 140.162 154.146 48.184  1.00 154.95 ?  169  ASP G OD1  1 
ATOM   64879 O  OD2  . ASP G  2 168  ? 139.525 155.489 49.791  1.00 154.95 -1 169  ASP G OD2  1 
ATOM   64880 H  H    . ASP G  2 168  ? 141.028 152.010 50.384  1.00 154.95 ?  169  ASP G H    1 
ATOM   64881 H  HA   . ASP G  2 168  ? 142.641 153.423 48.435  1.00 154.95 ?  169  ASP G HA   1 
ATOM   64882 H  HB2  . ASP G  2 168  ? 141.465 154.296 51.097  1.00 154.95 ?  169  ASP G HB2  1 
ATOM   64883 H  HB3  . ASP G  2 168  ? 142.259 155.368 49.956  1.00 154.95 ?  169  ASP G HB3  1 
ATOM   64884 N  N    . GLU G  2 169  ? 144.262 152.428 51.047  1.00 158.49 ?  170  GLU G N    1 
ATOM   64885 C  CA   . GLU G  2 169  ? 145.482 152.497 51.869  1.00 158.49 ?  170  GLU G CA   1 
ATOM   64886 C  C    . GLU G  2 169  ? 146.289 151.185 51.896  1.00 158.49 ?  170  GLU G C    1 
ATOM   64887 O  O    . GLU G  2 169  ? 147.105 150.961 52.790  1.00 158.49 ?  170  GLU G O    1 
ATOM   64888 C  CB   . GLU G  2 169  ? 145.156 153.024 53.278  1.00 158.49 ?  170  GLU G CB   1 
ATOM   64889 C  CG   . GLU G  2 169  ? 144.427 154.376 53.259  1.00 158.49 ?  170  GLU G CG   1 
ATOM   64890 C  CD   . GLU G  2 169  ? 144.475 155.102 54.605  1.00 158.49 ?  170  GLU G CD   1 
ATOM   64891 O  OE1  . GLU G  2 169  ? 144.369 154.449 55.661  1.00 158.49 ?  170  GLU G OE1  1 
ATOM   64892 O  OE2  . GLU G  2 169  ? 144.607 156.345 54.608  1.00 158.49 -1 170  GLU G OE2  1 
ATOM   64893 H  H    . GLU G  2 169  ? 143.592 151.714 51.288  1.00 158.49 ?  170  GLU G H    1 
ATOM   64894 H  HA   . GLU G  2 169  ? 146.156 153.224 51.418  1.00 158.49 ?  170  GLU G HA   1 
ATOM   64895 H  HB2  . GLU G  2 169  ? 144.559 152.292 53.816  1.00 158.49 ?  170  GLU G HB2  1 
ATOM   64896 H  HB3  . GLU G  2 169  ? 146.103 153.167 53.797  1.00 158.49 ?  170  GLU G HB3  1 
ATOM   64897 H  HG2  . GLU G  2 169  ? 144.892 155.004 52.511  1.00 158.49 ?  170  GLU G HG2  1 
ATOM   64898 H  HG3  . GLU G  2 169  ? 143.395 154.221 52.973  1.00 158.49 ?  170  GLU G HG3  1 
ATOM   64899 N  N    . ILE G  2 170  ? 146.114 150.325 50.886  1.00 171.14 ?  171  ILE G N    1 
ATOM   64900 C  CA   . ILE G  2 170  ? 147.016 149.192 50.628  1.00 171.14 ?  171  ILE G CA   1 
ATOM   64901 C  C    . ILE G  2 170  ? 148.346 149.749 50.101  1.00 171.14 ?  171  ILE G C    1 
ATOM   64902 O  O    . ILE G  2 170  ? 148.501 149.993 48.927  1.00 171.14 ?  171  ILE G O    1 
ATOM   64903 C  CB   . ILE G  2 170  ? 146.394 148.168 49.649  1.00 171.14 ?  171  ILE G CB   1 
ATOM   64904 C  CG1  . ILE G  2 170  ? 145.025 147.682 50.163  1.00 171.14 ?  171  ILE G CG1  1 
ATOM   64905 C  CG2  . ILE G  2 170  ? 147.355 146.982 49.449  1.00 171.14 ?  171  ILE G CG2  1 
ATOM   64906 C  CD1  . ILE G  2 170  ? 144.339 146.648 49.269  1.00 171.14 ?  171  ILE G CD1  1 
ATOM   64907 H  H    . ILE G  2 170  ? 145.422 150.555 50.190  1.00 171.14 ?  171  ILE G H    1 
ATOM   64908 H  HA   . ILE G  2 170  ? 147.209 148.674 51.567  1.00 171.14 ?  171  ILE G HA   1 
ATOM   64909 H  HB   . ILE G  2 170  ? 146.240 148.648 48.683  1.00 171.14 ?  171  ILE G HB   1 
ATOM   64910 H  HG12 . ILE G  2 170  ? 145.145 147.269 51.161  1.00 171.14 ?  171  ILE G HG12 1 
ATOM   64911 H  HG13 . ILE G  2 170  ? 144.355 148.534 50.229  1.00 171.14 ?  171  ILE G HG13 1 
ATOM   64912 H  HG21 . ILE G  2 170  ? 148.322 147.323 49.095  1.00 171.14 ?  171  ILE G HG21 1 
ATOM   64913 H  HG22 . ILE G  2 170  ? 147.494 146.449 50.387  1.00 171.14 ?  171  ILE G HG22 1 
ATOM   64914 H  HG23 . ILE G  2 170  ? 146.966 146.298 48.698  1.00 171.14 ?  171  ILE G HG23 1 
ATOM   64915 H  HD11 . ILE G  2 170  ? 144.280 147.014 48.248  1.00 171.14 ?  171  ILE G HD11 1 
ATOM   64916 H  HD12 . ILE G  2 170  ? 144.878 145.706 49.293  1.00 171.14 ?  171  ILE G HD12 1 
ATOM   64917 H  HD13 . ILE G  2 170  ? 143.333 146.474 49.641  1.00 171.14 ?  171  ILE G HD13 1 
ATOM   64918 N  N    . GLY G  2 171  ? 149.296 150.006 50.961  1.00 181.79 ?  172  GLY G N    1 
ATOM   64919 C  CA   . GLY G  2 171  ? 150.546 150.670 50.604  1.00 181.79 ?  172  GLY G CA   1 
ATOM   64920 C  C    . GLY G  2 171  ? 151.488 150.903 51.778  1.00 181.79 ?  172  GLY G C    1 
ATOM   64921 O  O    . GLY G  2 171  ? 151.316 150.356 52.858  1.00 181.79 ?  172  GLY G O    1 
ATOM   64922 H  H    . GLY G  2 171  ? 149.109 149.836 51.919  1.00 181.79 ?  172  GLY G H    1 
ATOM   64923 H  HA2  . GLY G  2 171  ? 151.074 150.072 49.864  1.00 181.79 ?  172  GLY G HA2  1 
ATOM   64924 H  HA3  . GLY G  2 171  ? 150.321 151.633 50.155  1.00 181.79 ?  172  GLY G HA3  1 
ATOM   64925 N  N    . SER G  2 172  ? 152.514 151.708 51.540  1.00 198.50 ?  173  SER G N    1 
ATOM   64926 C  CA   . SER G  2 172  ? 153.628 151.960 52.459  1.00 198.50 ?  173  SER G CA   1 
ATOM   64927 C  C    . SER G  2 172  ? 153.269 152.814 53.691  1.00 198.50 ?  173  SER G C    1 
ATOM   64928 O  O    . SER G  2 172  ? 154.080 152.941 54.604  1.00 198.50 ?  173  SER G O    1 
ATOM   64929 C  CB   . SER G  2 172  ? 154.763 152.589 51.651  1.00 198.50 ?  173  SER G CB   1 
ATOM   64930 O  OG   . SER G  2 172  ? 155.966 152.633 52.370  1.00 198.50 ?  173  SER G OG   1 
ATOM   64931 H  H    . SER G  2 172  ? 152.560 152.124 50.630  1.00 198.50 ?  173  SER G H    1 
ATOM   64932 H  HA   . SER G  2 172  ? 153.982 151.003 52.828  1.00 198.50 ?  173  SER G HA   1 
ATOM   64933 H  HB2  . SER G  2 172  ? 154.925 152.005 50.748  1.00 198.50 ?  173  SER G HB2  1 
ATOM   64934 H  HB3  . SER G  2 172  ? 154.480 153.589 51.363  1.00 198.50 ?  173  SER G HB3  1 
ATOM   64935 H  HG   . SER G  2 172  ? 156.635 153.011 51.801  1.00 198.50 ?  173  SER G HG   1 
ATOM   64936 N  N    . GLN G  2 173  ? 152.040 153.331 53.741  1.00 188.39 ?  174  GLN G N    1 
ATOM   64937 C  CA   . GLN G  2 173  ? 151.577 154.141 54.877  1.00 188.39 ?  174  GLN G CA   1 
ATOM   64938 C  C    . GLN G  2 173  ? 151.805 153.401 56.198  1.00 188.39 ?  174  GLN G C    1 
ATOM   64939 O  O    . GLN G  2 173  ? 151.159 152.388 56.469  1.00 188.39 ?  174  GLN G O    1 
ATOM   64940 C  CB   . GLN G  2 173  ? 150.096 154.485 54.721  1.00 188.39 ?  174  GLN G CB   1 
ATOM   64941 C  CG   . GLN G  2 173  ? 149.801 155.461 53.593  1.00 188.39 ?  174  GLN G CG   1 
ATOM   64942 C  CD   . GLN G  2 173  ? 149.487 154.761 52.286  1.00 188.39 ?  174  GLN G CD   1 
ATOM   64943 O  OE1  . GLN G  2 173  ? 150.120 153.766 51.933  1.00 188.39 ?  174  GLN G OE1  1 
ATOM   64944 N  NE2  . GLN G  2 173  ? 148.503 155.279 51.558  1.00 188.39 ?  174  GLN G NE2  1 
ATOM   64945 H  H    . GLN G  2 173  ? 151.449 153.227 53.126  1.00 188.39 ?  174  GLN G H    1 
ATOM   64946 H  HA   . GLN G  2 173  ? 152.085 154.978 54.904  1.00 188.39 ?  174  GLN G HA   1 
ATOM   64947 H  HB2  . GLN G  2 173  ? 149.603 153.669 54.543  1.00 188.39 ?  174  GLN G HB2  1 
ATOM   64948 H  HB3  . GLN G  2 173  ? 149.780 154.886 55.546  1.00 188.39 ?  174  GLN G HB3  1 
ATOM   64949 H  HG2  . GLN G  2 173  ? 149.034 156.002 53.837  1.00 188.39 ?  174  GLN G HG2  1 
ATOM   64950 H  HG3  . GLN G  2 173  ? 150.575 156.027 53.454  1.00 188.39 ?  174  GLN G HG3  1 
ATOM   64951 H  HE21 . GLN G  2 173  ? 148.084 155.977 51.836  1.00 188.39 ?  174  GLN G HE21 1 
ATOM   64952 H  HE22 . GLN G  2 173  ? 148.285 154.917 50.810  1.00 188.39 ?  174  GLN G HE22 1 
ATOM   64953 N  N    . PRO G  2 174  ? 152.741 153.917 57.029  1.00 172.55 ?  175  PRO G N    1 
ATOM   64954 C  CA   . PRO G  2 174  ? 152.996 153.154 58.249  1.00 172.55 ?  175  PRO G CA   1 
ATOM   64955 C  C    . PRO G  2 174  ? 151.829 153.235 59.204  1.00 172.55 ?  175  PRO G C    1 
ATOM   64956 O  O    . PRO G  2 174  ? 151.312 154.328 59.435  1.00 172.55 ?  175  PRO G O    1 
ATOM   64957 C  CB   . PRO G  2 174  ? 154.235 153.826 58.840  1.00 172.55 ?  175  PRO G CB   1 
ATOM   64958 C  CG   . PRO G  2 174  ? 154.179 155.225 58.352  1.00 172.55 ?  175  PRO G CG   1 
ATOM   64959 C  CD   . PRO G  2 174  ? 153.453 155.212 57.037  1.00 172.55 ?  175  PRO G CD   1 
ATOM   64960 H  HA   . PRO G  2 174  ? 153.222 152.232 58.007  1.00 172.55 ?  175  PRO G HA   1 
ATOM   64961 H  HB2  . PRO G  2 174  ? 154.195 153.797 59.808  1.00 172.55 ?  175  PRO G HB2  1 
ATOM   64962 H  HB3  . PRO G  2 174  ? 155.034 153.382 58.515  1.00 172.55 ?  175  PRO G HB3  1 
ATOM   64963 H  HG2  . PRO G  2 174  ? 153.700 155.770 58.997  1.00 172.55 ?  175  PRO G HG2  1 
ATOM   64964 H  HG3  . PRO G  2 174  ? 155.082 155.558 58.234  1.00 172.55 ?  175  PRO G HG3  1 
ATOM   64965 H  HD2  . PRO G  2 174  ? 152.833 155.960 57.035  1.00 172.55 ?  175  PRO G HD2  1 
ATOM   64966 H  HD3  . PRO G  2 174  ? 154.101 155.265 56.315  1.00 172.55 ?  175  PRO G HD3  1 
ATOM   64967 N  N    . PHE G  2 175  ? 151.410 152.104 59.754  1.00 159.33 ?  176  PHE G N    1 
ATOM   64968 C  CA   . PHE G  2 175  ? 150.296 152.126 60.658  1.00 159.33 ?  176  PHE G CA   1 
ATOM   64969 C  C    . PHE G  2 175  ? 150.773 151.882 62.095  1.00 159.33 ?  176  PHE G C    1 
ATOM   64970 O  O    . PHE G  2 175  ? 151.321 150.818 62.382  1.00 159.33 ?  176  PHE G O    1 
ATOM   64971 C  CB   . PHE G  2 175  ? 149.277 151.056 60.267  1.00 159.33 ?  176  PHE G CB   1 
ATOM   64972 C  CG   . PHE G  2 175  ? 148.459 151.413 59.057  1.00 159.33 ?  176  PHE G CG   1 
ATOM   64973 C  CD1  . PHE G  2 175  ? 147.458 152.366 59.140  1.00 159.33 ?  176  PHE G CD1  1 
ATOM   64974 C  CD2  . PHE G  2 175  ? 148.693 150.796 57.839  1.00 159.33 ?  176  PHE G CD2  1 
ATOM   64975 C  CE1  . PHE G  2 175  ? 146.704 152.698 58.029  1.00 159.33 ?  176  PHE G CE1  1 
ATOM   64976 C  CE2  . PHE G  2 175  ? 147.943 151.124 56.725  1.00 159.33 ?  176  PHE G CE2  1 
ATOM   64977 C  CZ   . PHE G  2 175  ? 146.947 152.076 56.820  1.00 159.33 ?  176  PHE G CZ   1 
ATOM   64978 H  H    . PHE G  2 175  ? 151.738 151.317 59.640  1.00 159.33 ?  176  PHE G H    1 
ATOM   64979 H  HA   . PHE G  2 175  ? 149.847 152.985 60.525  1.00 159.33 ?  176  PHE G HA   1 
ATOM   64980 H  HB2  . PHE G  2 175  ? 149.749 150.232 60.072  1.00 159.33 ?  176  PHE G HB2  1 
ATOM   64981 H  HB3  . PHE G  2 175  ? 148.666 150.920 61.008  1.00 159.33 ?  176  PHE G HB3  1 
ATOM   64982 H  HD1  . PHE G  2 175  ? 147.290 152.789 59.951  1.00 159.33 ?  176  PHE G HD1  1 
ATOM   64983 H  HD2  . PHE G  2 175  ? 149.361 150.154 57.769  1.00 159.33 ?  176  PHE G HD2  1 
ATOM   64984 H  HE1  . PHE G  2 175  ? 146.034 153.340 58.095  1.00 159.33 ?  176  PHE G HE1  1 
ATOM   64985 H  HE2  . PHE G  2 175  ? 148.108 150.703 55.912  1.00 159.33 ?  176  PHE G HE2  1 
ATOM   64986 H  HZ   . PHE G  2 175  ? 146.440 152.298 56.072  1.00 159.33 ?  176  PHE G HZ   1 
ATOM   64987 N  N    . THR G  2 176  ? 150.577 152.841 62.997  1.00 162.36 ?  177  THR G N    1 
ATOM   64988 C  CA   . THR G  2 176  ? 150.925 152.585 64.397  1.00 162.36 ?  177  THR G CA   1 
ATOM   64989 C  C    . THR G  2 176  ? 149.976 151.527 64.951  1.00 162.36 ?  177  THR G C    1 
ATOM   64990 O  O    . THR G  2 176  ? 148.771 151.749 65.023  1.00 162.36 ?  177  THR G O    1 
ATOM   64991 C  CB   . THR G  2 176  ? 150.843 153.861 65.247  1.00 162.36 ?  177  THR G CB   1 
ATOM   64992 O  OG1  . THR G  2 176  ? 149.582 154.484 65.111  1.00 162.36 ?  177  THR G OG1  1 
ATOM   64993 C  CG2  . THR G  2 176  ? 151.909 154.874 64.844  1.00 162.36 ?  177  THR G CG2  1 
ATOM   64994 H  H    . THR G  2 176  ? 150.022 153.660 62.798  1.00 162.36 ?  177  THR G H    1 
ATOM   64995 H  HA   . THR G  2 176  ? 151.946 152.209 64.453  1.00 162.36 ?  177  THR G HA   1 
ATOM   64996 H  HB   . THR G  2 176  ? 150.994 153.597 66.292  1.00 162.36 ?  177  THR G HB   1 
ATOM   64997 H  HG1  . THR G  2 176  ? 148.926 153.812 65.296  1.00 162.36 ?  177  THR G HG1  1 
ATOM   64998 H  HG21 . THR G  2 176  ? 151.859 155.737 65.507  1.00 162.36 ?  177  THR G HG21 1 
ATOM   64999 H  HG22 . THR G  2 176  ? 151.756 155.200 63.817  1.00 162.36 ?  177  THR G HG22 1 
ATOM   65000 H  HG23 . THR G  2 176  ? 152.893 154.419 64.932  1.00 162.36 ?  177  THR G HG23 1 
ATOM   65001 N  N    . CYS G  2 177  ? 150.500 150.368 65.313  1.00 164.70 ?  178  CYS G N    1 
ATOM   65002 C  CA   . CYS G  2 177  ? 149.713 149.172 65.600  1.00 164.70 ?  178  CYS G CA   1 
ATOM   65003 C  C    . CYS G  2 177  ? 150.356 148.351 66.731  1.00 164.70 ?  178  CYS G C    1 
ATOM   65004 O  O    . CYS G  2 177  ? 151.554 148.459 66.979  1.00 164.70 ?  178  CYS G O    1 
ATOM   65005 C  CB   . CYS G  2 177  ? 149.560 148.401 64.279  1.00 164.70 ?  178  CYS G CB   1 
ATOM   65006 S  SG   . CYS G  2 177  ? 151.112 147.926 63.457  1.00 164.70 ?  178  CYS G SG   1 
ATOM   65007 H  H    . CYS G  2 177  ? 151.495 150.246 65.219  1.00 164.70 ?  178  CYS G H    1 
ATOM   65008 H  HA   . CYS G  2 177  ? 148.719 149.461 65.938  1.00 164.70 ?  178  CYS G HA   1 
ATOM   65009 H  HB2  . CYS G  2 177  ? 148.954 147.512 64.448  1.00 164.70 ?  178  CYS G HB2  1 
ATOM   65010 H  HB3  . CYS G  2 177  ? 149.007 149.038 63.590  1.00 164.70 ?  178  CYS G HB3  1 
ATOM   65011 N  N    . TYR G  2 178  ? 149.570 147.555 67.448  1.00 135.98 ?  179  TYR G N    1 
ATOM   65012 C  CA   . TYR G  2 178  ? 149.990 146.860 68.665  1.00 135.98 ?  179  TYR G CA   1 
ATOM   65013 C  C    . TYR G  2 178  ? 150.132 145.355 68.440  1.00 135.98 ?  179  TYR G C    1 
ATOM   65014 O  O    . TYR G  2 178  ? 149.194 144.696 67.984  1.00 135.98 ?  179  TYR G O    1 
ATOM   65015 C  CB   . TYR G  2 178  ? 149.017 147.178 69.804  1.00 135.98 ?  179  TYR G CB   1 
ATOM   65016 C  CG   . TYR G  2 178  ? 148.916 148.662 70.079  1.00 135.98 ?  179  TYR G CG   1 
ATOM   65017 C  CD1  . TYR G  2 178  ? 149.897 149.291 70.866  1.00 135.98 ?  179  TYR G CD1  1 
ATOM   65018 C  CD2  . TYR G  2 178  ? 147.889 149.422 69.487  1.00 135.98 ?  179  TYR G CD2  1 
ATOM   65019 C  CE1  . TYR G  2 178  ? 149.865 150.686 71.039  1.00 135.98 ?  179  TYR G CE1  1 
ATOM   65020 C  CE2  . TYR G  2 178  ? 147.861 150.818 69.656  1.00 135.98 ?  179  TYR G CE2  1 
ATOM   65021 C  CZ   . TYR G  2 178  ? 148.862 151.452 70.416  1.00 135.98 ?  179  TYR G CZ   1 
ATOM   65022 O  OH   . TYR G  2 178  ? 148.894 152.805 70.510  1.00 135.98 ?  179  TYR G OH   1 
ATOM   65023 H  H    . TYR G  2 178  ? 148.596 147.495 67.189  1.00 135.98 ?  179  TYR G H    1 
ATOM   65024 H  HA   . TYR G  2 178  ? 150.961 147.250 68.967  1.00 135.98 ?  179  TYR G HA   1 
ATOM   65025 H  HB2  . TYR G  2 178  ? 148.031 146.789 69.559  1.00 135.98 ?  179  TYR G HB2  1 
ATOM   65026 H  HB3  . TYR G  2 178  ? 149.357 146.674 70.709  1.00 135.98 ?  179  TYR G HB3  1 
ATOM   65027 H  HD1  . TYR G  2 178  ? 150.686 148.707 71.316  1.00 135.98 ?  179  TYR G HD1  1 
ATOM   65028 H  HD2  . TYR G  2 178  ? 147.144 148.939 68.872  1.00 135.98 ?  179  TYR G HD2  1 
ATOM   65029 H  HE1  . TYR G  2 178  ? 150.621 151.183 71.628  1.00 135.98 ?  179  TYR G HE1  1 
ATOM   65030 H  HE2  . TYR G  2 178  ? 147.098 151.417 69.181  1.00 135.98 ?  179  TYR G HE2  1 
ATOM   65031 H  HH   . TYR G  2 178  ? 149.805 153.100 70.547  1.00 135.98 ?  179  TYR G HH   1 
ATOM   65032 N  N    . PHE G  2 179  ? 151.302 144.815 68.777  1.00 150.83 ?  180  PHE G N    1 
ATOM   65033 C  CA   . PHE G  2 179  ? 151.711 143.443 68.478  1.00 150.83 ?  180  PHE G CA   1 
ATOM   65034 C  C    . PHE G  2 179  ? 152.307 142.750 69.708  1.00 150.83 ?  180  PHE G C    1 
ATOM   65035 O  O    . PHE G  2 179  ? 152.983 143.387 70.512  1.00 150.83 ?  180  PHE G O    1 
ATOM   65036 C  CB   . PHE G  2 179  ? 152.725 143.480 67.327  1.00 150.83 ?  180  PHE G CB   1 
ATOM   65037 C  CG   . PHE G  2 179  ? 152.993 142.137 66.680  1.00 150.83 ?  180  PHE G CG   1 
ATOM   65038 C  CD1  . PHE G  2 179  ? 151.973 141.494 65.957  1.00 150.83 ?  180  PHE G CD1  1 
ATOM   65039 C  CD2  . PHE G  2 179  ? 154.267 141.547 66.755  1.00 150.83 ?  180  PHE G CD2  1 
ATOM   65040 C  CE1  . PHE G  2 179  ? 152.224 140.279 65.297  1.00 150.83 ?  180  PHE G CE1  1 
ATOM   65041 C  CE2  . PHE G  2 179  ? 154.520 140.331 66.093  1.00 150.83 ?  180  PHE G CE2  1 
ATOM   65042 C  CZ   . PHE G  2 179  ? 153.504 139.704 65.356  1.00 150.83 ?  180  PHE G CZ   1 
ATOM   65043 H  H    . PHE G  2 179  ? 151.997 145.421 69.189  1.00 150.83 ?  180  PHE G H    1 
ATOM   65044 H  HA   . PHE G  2 179  ? 150.840 142.872 68.157  1.00 150.83 ?  180  PHE G HA   1 
ATOM   65045 H  HB2  . PHE G  2 179  ? 152.367 144.154 66.550  1.00 150.83 ?  180  PHE G HB2  1 
ATOM   65046 H  HB3  . PHE G  2 179  ? 153.659 143.900 67.698  1.00 150.83 ?  180  PHE G HB3  1 
ATOM   65047 H  HD1  . PHE G  2 179  ? 150.995 141.944 65.890  1.00 150.83 ?  180  PHE G HD1  1 
ATOM   65048 H  HD2  . PHE G  2 179  ? 155.056 142.038 67.302  1.00 150.83 ?  180  PHE G HD2  1 
ATOM   65049 H  HE1  . PHE G  2 179  ? 151.439 139.793 64.741  1.00 150.83 ?  180  PHE G HE1  1 
ATOM   65050 H  HE2  . PHE G  2 179  ? 155.504 139.888 66.130  1.00 150.83 ?  180  PHE G HE2  1 
ATOM   65051 H  HZ   . PHE G  2 179  ? 153.707 138.782 64.833  1.00 150.83 ?  180  PHE G HZ   1 
ATOM   65052 N  N    . ASN G  2 180  ? 152.102 141.443 69.845  1.00 152.00 ?  181  ASN G N    1 
ATOM   65053 C  CA   . ASN G  2 180  ? 152.659 140.721 70.982  1.00 152.00 ?  181  ASN G CA   1 
ATOM   65054 C  C    . ASN G  2 180  ? 153.591 139.569 70.510  1.00 152.00 ?  181  ASN G C    1 
ATOM   65055 O  O    . ASN G  2 180  ? 153.219 138.395 70.518  1.00 152.00 ?  181  ASN G O    1 
ATOM   65056 C  CB   . ASN G  2 180  ? 151.552 140.247 71.920  1.00 152.00 ?  181  ASN G CB   1 
ATOM   65057 C  CG   . ASN G  2 180  ? 152.082 139.493 73.125  1.00 152.00 ?  181  ASN G CG   1 
ATOM   65058 O  OD1  . ASN G  2 180  ? 153.065 138.760 73.037  1.00 152.00 ?  181  ASN G OD1  1 
ATOM   65059 N  ND2  . ASN G  2 180  ? 151.429 139.679 74.266  1.00 152.00 ?  181  ASN G ND2  1 
ATOM   65060 H  H    . ASN G  2 180  ? 151.660 140.940 69.305  1.00 152.00 ?  181  ASN G H    1 
ATOM   65061 H  HA   . ASN G  2 180  ? 153.136 141.361 71.552  1.00 152.00 ?  181  ASN G HA   1 
ATOM   65062 H  HB2  . ASN G  2 180  ? 151.086 141.028 72.256  1.00 152.00 ?  181  ASN G HB2  1 
ATOM   65063 H  HB3  . ASN G  2 180  ? 150.937 139.700 71.438  1.00 152.00 ?  181  ASN G HB3  1 
ATOM   65064 H  HD21 . ASN G  2 180  ? 150.650 140.274 74.292  1.00 152.00 ?  181  ASN G HD21 1 
ATOM   65065 H  HD22 . ASN G  2 180  ? 151.727 139.225 75.081  1.00 152.00 ?  181  ASN G HD22 1 
ATOM   65066 N  N    . GLN G  2 181  ? 154.792 139.957 70.079  1.00 161.31 ?  182  GLN G N    1 
ATOM   65067 C  CA   . GLN G  2 181  ? 155.856 139.053 69.625  1.00 161.31 ?  182  GLN G CA   1 
ATOM   65068 C  C    . GLN G  2 181  ? 156.363 138.108 70.732  1.00 161.31 ?  182  GLN G C    1 
ATOM   65069 O  O    . GLN G  2 181  ? 157.009 137.102 70.444  1.00 161.31 ?  182  GLN G O    1 
ATOM   65070 C  CB   . GLN G  2 181  ? 157.008 139.873 69.006  1.00 161.31 ?  182  GLN G CB   1 
ATOM   65071 C  CG   . GLN G  2 181  ? 157.758 140.848 69.936  1.00 161.31 ?  182  GLN G CG   1 
ATOM   65072 C  CD   . GLN G  2 181  ? 157.128 142.239 70.008  1.00 161.31 ?  182  GLN G CD   1 
ATOM   65073 O  OE1  . GLN G  2 181  ? 156.013 142.423 70.474  1.00 161.31 ?  182  GLN G OE1  1 
ATOM   65074 N  NE2  . GLN G  2 181  ? 157.802 143.271 69.558  1.00 161.31 ?  182  GLN G NE2  1 
ATOM   65075 H  H    . GLN G  2 181  ? 155.011 140.939 70.153  1.00 161.31 ?  182  GLN G H    1 
ATOM   65076 H  HA   . GLN G  2 181  ? 155.445 138.423 68.839  1.00 161.31 ?  182  GLN G HA   1 
ATOM   65077 H  HB2  . GLN G  2 181  ? 157.738 139.161 68.625  1.00 161.31 ?  182  GLN G HB2  1 
ATOM   65078 H  HB3  . GLN G  2 181  ? 156.637 140.427 68.145  1.00 161.31 ?  182  GLN G HB3  1 
ATOM   65079 H  HG2  . GLN G  2 181  ? 157.835 140.435 70.942  1.00 161.31 ?  182  GLN G HG2  1 
ATOM   65080 H  HG3  . GLN G  2 181  ? 158.772 140.953 69.556  1.00 161.31 ?  182  GLN G HG3  1 
ATOM   65081 H  HE21 . GLN G  2 181  ? 158.728 143.163 69.171  1.00 161.31 ?  182  GLN G HE21 1 
ATOM   65082 H  HE22 . GLN G  2 181  ? 157.348 144.171 69.607  1.00 161.31 ?  182  GLN G HE22 1 
ATOM   65083 N  N    . HIS G  2 182  ? 156.064 138.409 71.998  1.00 163.34 ?  183  HIS G N    1 
ATOM   65084 C  CA   . HIS G  2 182  ? 156.414 137.594 73.163  1.00 163.34 ?  183  HIS G CA   1 
ATOM   65085 C  C    . HIS G  2 182  ? 155.632 136.267 73.226  1.00 163.34 ?  183  HIS G C    1 
ATOM   65086 O  O    . HIS G  2 182  ? 156.211 135.237 73.571  1.00 163.34 ?  183  HIS G O    1 
ATOM   65087 C  CB   . HIS G  2 182  ? 156.211 138.478 74.407  1.00 163.34 ?  183  HIS G CB   1 
ATOM   65088 C  CG   . HIS G  2 182  ? 156.123 137.767 75.733  1.00 163.34 ?  183  HIS G CG   1 
ATOM   65089 N  ND1  . HIS G  2 182  ? 154.963 137.410 76.376  1.00 163.34 ?  183  HIS G ND1  1 
ATOM   65090 C  CD2  . HIS G  2 182  ? 157.160 137.374 76.533  1.00 163.34 ?  183  HIS G CD2  1 
ATOM   65091 C  CE1  . HIS G  2 182  ? 155.288 136.825 77.536  1.00 163.34 ?  183  HIS G CE1  1 
ATOM   65092 N  NE2  . HIS G  2 182  ? 156.622 136.772 77.680  1.00 163.34 ?  183  HIS G NE2  1 
ATOM   65093 H  H    . HIS G  2 182  ? 155.551 139.261 72.166  1.00 163.34 ?  183  HIS G H    1 
ATOM   65094 H  HA   . HIS G  2 182  ? 157.469 137.334 73.111  1.00 163.34 ?  183  HIS G HA   1 
ATOM   65095 H  HB2  . HIS G  2 182  ? 157.024 139.194 74.454  1.00 163.34 ?  183  HIS G HB2  1 
ATOM   65096 H  HB3  . HIS G  2 182  ? 155.295 139.045 74.289  1.00 163.34 ?  183  HIS G HB3  1 
ATOM   65097 H  HD1  . HIS G  2 182  ? 154.024 137.579 76.050  1.00 163.34 ?  183  HIS G HD1  1 
ATOM   65098 H  HD2  . HIS G  2 182  ? 158.207 137.513 76.317  1.00 163.34 ?  183  HIS G HD2  1 
ATOM   65099 H  HE1  . HIS G  2 182  ? 154.573 136.446 78.249  1.00 163.34 ?  183  HIS G HE1  1 
ATOM   65100 N  N    . GLN G  2 183  ? 154.313 136.313 73.069  1.00 156.83 ?  184  GLN G N    1 
ATOM   65101 C  CA   . GLN G  2 183  ? 153.505 135.069 73.018  1.00 156.83 ?  184  GLN G CA   1 
ATOM   65102 C  C    . GLN G  2 183  ? 152.345 134.916 71.972  1.00 156.83 ?  184  GLN G C    1 
ATOM   65103 O  O    . GLN G  2 183  ? 151.666 133.890 71.963  1.00 156.83 ?  184  GLN G O    1 
ATOM   65104 C  CB   . GLN G  2 183  ? 152.930 134.814 74.418  1.00 156.83 ?  184  GLN G CB   1 
ATOM   65105 C  CG   . GLN G  2 183  ? 152.170 133.505 74.565  1.00 156.83 ?  184  GLN G CG   1 
ATOM   65106 C  CD   . GLN G  2 183  ? 153.058 132.291 74.364  1.00 156.83 ?  184  GLN G CD   1 
ATOM   65107 O  OE1  . GLN G  2 183  ? 152.824 131.478 73.469  1.00 156.83 ?  184  GLN G OE1  1 
ATOM   65108 N  NE2  . GLN G  2 183  ? 154.083 132.161 75.199  1.00 156.83 ?  184  GLN G NE2  1 
ATOM   65109 H  H    . GLN G  2 183  ? 153.889 137.048 73.182  1.00 156.83 ?  184  GLN G H    1 
ATOM   65110 H  HA   . GLN G  2 183  ? 154.127 134.334 72.838  1.00 156.83 ?  184  GLN G HA   1 
ATOM   65111 H  HB2  . GLN G  2 183  ? 153.661 134.802 75.055  1.00 156.83 ?  184  GLN G HB2  1 
ATOM   65112 H  HB3  . GLN G  2 183  ? 152.318 135.534 74.637  1.00 156.83 ?  184  GLN G HB3  1 
ATOM   65113 H  HG2  . GLN G  2 183  ? 151.792 133.457 75.457  1.00 156.83 ?  184  GLN G HG2  1 
ATOM   65114 H  HG3  . GLN G  2 183  ? 151.463 133.473 73.902  1.00 156.83 ?  184  GLN G HG3  1 
ATOM   65115 H  HE21 . GLN G  2 183  ? 154.230 132.762 75.797  1.00 156.83 ?  184  GLN G HE21 1 
ATOM   65116 H  HE22 . GLN G  2 183  ? 154.599 131.477 75.143  1.00 156.83 ?  184  GLN G HE22 1 
ATOM   65117 N  N    . ARG G  2 184  ? 152.133 135.903 71.104  1.00 153.19 ?  185  ARG G N    1 
ATOM   65118 C  CA   . ARG G  2 184  ? 151.019 135.899 70.138  1.00 153.19 ?  185  ARG G CA   1 
ATOM   65119 C  C    . ARG G  2 184  ? 151.379 136.419 68.725  1.00 153.19 ?  185  ARG G C    1 
ATOM   65120 O  O    . ARG G  2 184  ? 150.614 137.209 68.170  1.00 153.19 ?  185  ARG G O    1 
ATOM   65121 C  CB   . ARG G  2 184  ? 149.870 136.687 70.789  1.00 153.19 ?  185  ARG G CB   1 
ATOM   65122 C  CG   . ARG G  2 184  ? 148.479 136.184 70.412  1.00 153.19 ?  185  ARG G CG   1 
ATOM   65123 C  CD   . ARG G  2 184  ? 147.454 137.201 70.915  1.00 153.19 ?  185  ARG G CD   1 
ATOM   65124 N  NE   . ARG G  2 184  ? 146.111 136.620 71.024  1.00 153.19 ?  185  ARG G NE   1 
ATOM   65125 C  CZ   . ARG G  2 184  ? 145.021 137.258 71.397  1.00 153.19 ?  185  ARG G CZ   1 
ATOM   65126 N  NH1  . ARG G  2 184  ? 143.928 136.604 71.637  1.00 153.19 1  185  ARG G NH1  1 
ATOM   65127 N  NH2  . ARG G  2 184  ? 145.007 138.547 71.552  1.00 153.19 ?  185  ARG G NH2  1 
ATOM   65128 H  H    . ARG G  2 184  ? 152.674 136.751 71.175  1.00 153.19 ?  185  ARG G H    1 
ATOM   65129 H  HA   . ARG G  2 184  ? 150.690 134.872 69.991  1.00 153.19 ?  185  ARG G HA   1 
ATOM   65130 H  HB2  . ARG G  2 184  ? 149.949 136.621 71.871  1.00 153.19 ?  185  ARG G HB2  1 
ATOM   65131 H  HB3  . ARG G  2 184  ? 149.950 137.737 70.521  1.00 153.19 ?  185  ARG G HB3  1 
ATOM   65132 H  HG2  . ARG G  2 184  ? 148.386 136.075 69.334  1.00 153.19 ?  185  ARG G HG2  1 
ATOM   65133 H  HG3  . ARG G  2 184  ? 148.323 135.220 70.891  1.00 153.19 ?  185  ARG G HG3  1 
ATOM   65134 H  HD2  . ARG G  2 184  ? 147.755 137.551 71.899  1.00 153.19 ?  185  ARG G HD2  1 
ATOM   65135 H  HD3  . ARG G  2 184  ? 147.443 138.048 70.233  1.00 153.19 ?  185  ARG G HD3  1 
ATOM   65136 H  HE   . ARG G  2 184  ? 146.005 135.647 70.776  1.00 153.19 ?  185  ARG G HE   1 
ATOM   65137 H  HH11 . ARG G  2 184  ? 143.948 135.597 71.664  1.00 153.19 ?  185  ARG G HH11 1 
ATOM   65138 H  HH12 . ARG G  2 184  ? 143.119 137.119 71.950  1.00 153.19 ?  185  ARG G HH12 1 
ATOM   65139 H  HH21 . ARG G  2 184  ? 145.845 139.078 71.368  1.00 153.19 ?  185  ARG G HH21 1 
ATOM   65140 H  HH22 . ARG G  2 184  ? 144.165 139.027 71.833  1.00 153.19 ?  185  ARG G HH22 1 
ATOM   65141 N  N    . PRO G  2 185  ? 152.519 136.029 68.115  1.00 169.41 ?  186  PRO G N    1 
ATOM   65142 C  CA   . PRO G  2 185  ? 152.950 136.555 66.818  1.00 169.41 ?  186  PRO G CA   1 
ATOM   65143 C  C    . PRO G  2 185  ? 152.123 135.982 65.654  1.00 169.41 ?  186  PRO G C    1 
ATOM   65144 O  O    . PRO G  2 185  ? 152.536 135.049 64.967  1.00 169.41 ?  186  PRO G O    1 
ATOM   65145 C  CB   . PRO G  2 185  ? 154.439 136.203 66.722  1.00 169.41 ?  186  PRO G CB   1 
ATOM   65146 C  CG   . PRO G  2 185  ? 154.527 134.889 67.494  1.00 169.41 ?  186  PRO G CG   1 
ATOM   65147 C  CD   . PRO G  2 185  ? 153.521 135.098 68.622  1.00 169.41 ?  186  PRO G CD   1 
ATOM   65148 H  HA   . PRO G  2 185  ? 152.848 137.639 66.814  1.00 169.41 ?  186  PRO G HA   1 
ATOM   65149 H  HB2  . PRO G  2 185  ? 154.784 136.102 65.693  1.00 169.41 ?  186  PRO G HB2  1 
ATOM   65150 H  HB3  . PRO G  2 185  ? 155.028 136.963 67.234  1.00 169.41 ?  186  PRO G HB3  1 
ATOM   65151 H  HG2  . PRO G  2 185  ? 154.208 134.061 66.861  1.00 169.41 ?  186  PRO G HG2  1 
ATOM   65152 H  HG3  . PRO G  2 185  ? 155.530 134.713 67.879  1.00 169.41 ?  186  PRO G HG3  1 
ATOM   65153 H  HD2  . PRO G  2 185  ? 153.074 134.148 68.911  1.00 169.41 ?  186  PRO G HD2  1 
ATOM   65154 H  HD3  . PRO G  2 185  ? 154.045 135.546 69.465  1.00 169.41 ?  186  PRO G HD3  1 
ATOM   65155 N  N    . ASP G  2 186  ? 150.934 136.539 65.432  1.00 152.52 ?  187  ASP G N    1 
ATOM   65156 C  CA   . ASP G  2 186  ? 150.010 136.132 64.362  1.00 152.52 ?  187  ASP G CA   1 
ATOM   65157 C  C    . ASP G  2 186  ? 149.034 137.262 63.974  1.00 152.52 ?  187  ASP G C    1 
ATOM   65158 O  O    . ASP G  2 186  ? 148.774 137.503 62.795  1.00 152.52 ?  187  ASP G O    1 
ATOM   65159 C  CB   . ASP G  2 186  ? 149.237 134.887 64.839  1.00 152.52 ?  187  ASP G CB   1 
ATOM   65160 C  CG   . ASP G  2 186  ? 148.583 134.072 63.715  1.00 152.52 ?  187  ASP G CG   1 
ATOM   65161 O  OD1  . ASP G  2 186  ? 148.870 134.311 62.524  1.00 152.52 ?  187  ASP G OD1  1 
ATOM   65162 O  OD2  . ASP G  2 186  ? 147.828 133.129 64.039  1.00 152.52 -1 187  ASP G OD2  1 
ATOM   65163 H  H    . ASP G  2 186  ? 150.641 137.254 66.080  1.00 152.52 ?  187  ASP G H    1 
ATOM   65164 H  HA   . ASP G  2 186  ? 150.594 135.870 63.480  1.00 152.52 ?  187  ASP G HA   1 
ATOM   65165 H  HB2  . ASP G  2 186  ? 149.925 134.220 65.357  1.00 152.52 ?  187  ASP G HB2  1 
ATOM   65166 H  HB3  . ASP G  2 186  ? 148.480 135.190 65.561  1.00 152.52 ?  187  ASP G HB3  1 
ATOM   65167 N  N    . ASP G  2 187  ? 148.549 138.010 64.968  1.00 139.56 ?  188  ASP G N    1 
ATOM   65168 C  CA   . ASP G  2 187  ? 147.563 139.079 64.814  1.00 139.56 ?  188  ASP G CA   1 
ATOM   65169 C  C    . ASP G  2 187  ? 148.084 140.419 65.354  1.00 139.56 ?  188  ASP G C    1 
ATOM   65170 O  O    . ASP G  2 187  ? 148.858 140.452 66.309  1.00 139.56 ?  188  ASP G O    1 
ATOM   65171 C  CB   . ASP G  2 187  ? 146.263 138.707 65.531  1.00 139.56 ?  188  ASP G CB   1 
ATOM   65172 C  CG   . ASP G  2 187  ? 145.723 137.332 65.170  1.00 139.56 ?  188  ASP G CG   1 
ATOM   65173 O  OD1  . ASP G  2 187  ? 145.333 137.119 64.032  1.00 139.56 ?  188  ASP G OD1  1 
ATOM   65174 O  OD2  . ASP G  2 187  ? 145.680 136.469 66.041  1.00 139.56 -1 188  ASP G OD2  1 
ATOM   65175 H  H    . ASP G  2 187  ? 148.818 137.777 65.911  1.00 139.56 ?  188  ASP G H    1 
ATOM   65176 H  HA   . ASP G  2 187  ? 147.332 139.203 63.759  1.00 139.56 ?  188  ASP G HA   1 
ATOM   65177 H  HB2  . ASP G  2 187  ? 146.438 138.745 66.588  1.00 139.56 ?  188  ASP G HB2  1 
ATOM   65178 H  HB3  . ASP G  2 187  ? 145.522 139.452 65.312  1.00 139.56 ?  188  ASP G HB3  1 
ATOM   65179 N  N    . VAL G  2 188  ? 147.627 141.531 64.779  1.00 129.15 ?  189  VAL G N    1 
ATOM   65180 C  CA   . VAL G  2 188  ? 147.976 142.894 65.198  1.00 129.15 ?  189  VAL G CA   1 
ATOM   65181 C  C    . VAL G  2 188  ? 146.726 143.757 65.393  1.00 129.15 ?  189  VAL G C    1 
ATOM   65182 O  O    . VAL G  2 188  ? 145.736 143.611 64.676  1.00 129.15 ?  189  VAL G O    1 
ATOM   65183 C  CB   . VAL G  2 188  ? 148.992 143.508 64.217  1.00 129.15 ?  189  VAL G CB   1 
ATOM   65184 C  CG1  . VAL G  2 188  ? 148.355 144.030 62.934  1.00 129.15 ?  189  VAL G CG1  1 
ATOM   65185 C  CG2  . VAL G  2 188  ? 149.761 144.660 64.853  1.00 129.15 ?  189  VAL G CG2  1 
ATOM   65186 H  H    . VAL G  2 188  ? 147.011 141.433 63.985  1.00 129.15 ?  189  VAL G H    1 
ATOM   65187 H  HA   . VAL G  2 188  ? 148.467 142.833 66.169  1.00 129.15 ?  189  VAL G HA   1 
ATOM   65188 H  HB   . VAL G  2 188  ? 149.721 142.747 63.943  1.00 129.15 ?  189  VAL G HB   1 
ATOM   65189 H  HG11 . VAL G  2 188  ? 149.128 144.468 62.306  1.00 129.15 ?  189  VAL G HG11 1 
ATOM   65190 H  HG12 . VAL G  2 188  ? 147.623 144.805 63.152  1.00 129.15 ?  189  VAL G HG12 1 
ATOM   65191 H  HG13 . VAL G  2 188  ? 147.885 143.209 62.397  1.00 129.15 ?  189  VAL G HG13 1 
ATOM   65192 H  HG21 . VAL G  2 188  ? 150.492 145.050 64.145  1.00 129.15 ?  189  VAL G HG21 1 
ATOM   65193 H  HG22 . VAL G  2 188  ? 149.080 145.455 65.151  1.00 129.15 ?  189  VAL G HG22 1 
ATOM   65194 H  HG23 . VAL G  2 188  ? 150.296 144.293 65.726  1.00 129.15 ?  189  VAL G HG23 1 
ATOM   65195 N  N    . LEU G  2 189  ? 146.763 144.672 66.361  1.00 132.05 ?  190  LEU G N    1 
ATOM   65196 C  CA   . LEU G  2 189  ? 145.613 145.476 66.781  1.00 132.05 ?  190  LEU G CA   1 
ATOM   65197 C  C    . LEU G  2 189  ? 145.836 146.971 66.518  1.00 132.05 ?  190  LEU G C    1 
ATOM   65198 O  O    . LEU G  2 189  ? 146.962 147.458 66.535  1.00 132.05 ?  190  LEU G O    1 
ATOM   65199 C  CB   . LEU G  2 189  ? 145.309 145.213 68.271  1.00 132.05 ?  190  LEU G CB   1 
ATOM   65200 C  CG   . LEU G  2 189  ? 145.152 143.735 68.677  1.00 132.05 ?  190  LEU G CG   1 
ATOM   65201 C  CD1  . LEU G  2 189  ? 144.799 143.644 70.161  1.00 132.05 ?  190  LEU G CD1  1 
ATOM   65202 C  CD2  . LEU G  2 189  ? 144.055 143.021 67.894  1.00 132.05 ?  190  LEU G CD2  1 
ATOM   65203 H  H    . LEU G  2 189  ? 147.612 144.756 66.900  1.00 132.05 ?  190  LEU G H    1 
ATOM   65204 H  HA   . LEU G  2 189  ? 144.736 145.180 66.206  1.00 132.05 ?  190  LEU G HA   1 
ATOM   65205 H  HB2  . LEU G  2 189  ? 146.118 145.638 68.865  1.00 132.05 ?  190  LEU G HB2  1 
ATOM   65206 H  HB3  . LEU G  2 189  ? 144.395 145.744 68.535  1.00 132.05 ?  190  LEU G HB3  1 
ATOM   65207 H  HG   . LEU G  2 189  ? 146.093 143.212 68.517  1.00 132.05 ?  190  LEU G HG   1 
ATOM   65208 H  HD11 . LEU G  2 189  ? 145.589 144.100 70.753  1.00 132.05 ?  190  LEU G HD11 1 
ATOM   65209 H  HD12 . LEU G  2 189  ? 144.698 142.601 70.455  1.00 132.05 ?  190  LEU G HD12 1 
ATOM   65210 H  HD13 . LEU G  2 189  ? 143.862 144.163 70.360  1.00 132.05 ?  190  LEU G HD13 1 
ATOM   65211 H  HD21 . LEU G  2 189  ? 143.952 141.998 68.250  1.00 132.05 ?  190  LEU G HD21 1 
ATOM   65212 H  HD22 . LEU G  2 189  ? 144.321 142.990 66.838  1.00 132.05 ?  190  LEU G HD22 1 
ATOM   65213 H  HD23 . LEU G  2 189  ? 143.105 143.539 68.011  1.00 132.05 ?  190  LEU G HD23 1 
ATOM   65214 N  N    . LEU G  2 190  ? 144.759 147.714 66.286  1.00 130.94 ?  191  LEU G N    1 
ATOM   65215 C  CA   . LEU G  2 190  ? 144.762 149.177 66.212  1.00 130.94 ?  191  LEU G CA   1 
ATOM   65216 C  C    . LEU G  2 190  ? 144.624 149.834 67.595  1.00 130.94 ?  191  LEU G C    1 
ATOM   65217 O  O    . LEU G  2 190  ? 145.044 150.976 67.761  1.00 130.94 ?  191  LEU G O    1 
ATOM   65218 C  CB   . LEU G  2 190  ? 143.618 149.641 65.302  1.00 130.94 ?  191  LEU G CB   1 
ATOM   65219 C  CG   . LEU G  2 190  ? 143.728 149.163 63.849  1.00 130.94 ?  191  LEU G CG   1 
ATOM   65220 C  CD1  . LEU G  2 190  ? 142.477 149.573 63.081  1.00 130.94 ?  191  LEU G CD1  1 
ATOM   65221 C  CD2  . LEU G  2 190  ? 144.948 149.750 63.141  1.00 130.94 ?  191  LEU G CD2  1 
ATOM   65222 H  H    . LEU G  2 190  ? 143.858 147.268 66.370  1.00 130.94 ?  191  LEU G H    1 
ATOM   65223 H  HA   . LEU G  2 190  ? 145.708 149.522 65.794  1.00 130.94 ?  191  LEU G HA   1 
ATOM   65224 H  HB2  . LEU G  2 190  ? 142.678 149.280 65.718  1.00 130.94 ?  191  LEU G HB2  1 
ATOM   65225 H  HB3  . LEU G  2 190  ? 143.585 150.731 65.306  1.00 130.94 ?  191  LEU G HB3  1 
ATOM   65226 H  HG   . LEU G  2 190  ? 143.792 148.075 63.828  1.00 130.94 ?  191  LEU G HG   1 
ATOM   65227 H  HD11 . LEU G  2 190  ? 142.519 149.160 62.076  1.00 130.94 ?  191  LEU G HD11 1 
ATOM   65228 H  HD12 . LEU G  2 190  ? 142.415 150.659 63.023  1.00 130.94 ?  191  LEU G HD12 1 
ATOM   65229 H  HD13 . LEU G  2 190  ? 141.591 149.187 63.582  1.00 130.94 ?  191  LEU G HD13 1 
ATOM   65230 H  HD21 . LEU G  2 190  ? 144.937 149.463 62.091  1.00 130.94 ?  191  LEU G HD21 1 
ATOM   65231 H  HD22 . LEU G  2 190  ? 145.860 149.365 63.591  1.00 130.94 ?  191  LEU G HD22 1 
ATOM   65232 H  HD23 . LEU G  2 190  ? 144.937 150.836 63.212  1.00 130.94 ?  191  LEU G HD23 1 
ATOM   65233 N  N    . HIS G  2 191  ? 144.065 149.135 68.587  1.00 131.89 ?  192  HIS G N    1 
ATOM   65234 C  CA   . HIS G  2 191  ? 143.782 149.681 69.924  1.00 131.89 ?  192  HIS G CA   1 
ATOM   65235 C  C    . HIS G  2 191  ? 144.222 148.749 71.062  1.00 131.89 ?  192  HIS G C    1 
ATOM   65236 O  O    . HIS G  2 191  ? 144.202 147.526 70.919  1.00 131.89 ?  192  HIS G O    1 
ATOM   65237 C  CB   . HIS G  2 191  ? 142.289 150.017 70.041  1.00 131.89 ?  192  HIS G CB   1 
ATOM   65238 C  CG   . HIS G  2 191  ? 141.785 150.937 68.956  1.00 131.89 ?  192  HIS G CG   1 
ATOM   65239 N  ND1  . HIS G  2 191  ? 141.216 150.537 67.746  1.00 131.89 ?  192  HIS G ND1  1 
ATOM   65240 C  CD2  . HIS G  2 191  ? 141.884 152.295 68.965  1.00 131.89 ?  192  HIS G CD2  1 
ATOM   65241 C  CE1  . HIS G  2 191  ? 140.988 151.662 67.052  1.00 131.89 ?  192  HIS G CE1  1 
ATOM   65242 N  NE2  . HIS G  2 191  ? 141.378 152.732 67.762  1.00 131.89 ?  192  HIS G NE2  1 
ATOM   65243 H  H    . HIS G  2 191  ? 143.676 148.232 68.363  1.00 131.89 ?  192  HIS G H    1 
ATOM   65244 H  HA   . HIS G  2 191  ? 144.336 150.610 70.050  1.00 131.89 ?  192  HIS G HA   1 
ATOM   65245 H  HB2  . HIS G  2 191  ? 141.713 149.094 70.004  1.00 131.89 ?  192  HIS G HB2  1 
ATOM   65246 H  HB3  . HIS G  2 191  ? 142.103 150.487 71.007  1.00 131.89 ?  192  HIS G HB3  1 
ATOM   65247 H  HD2  . HIS G  2 191  ? 142.307 152.899 69.753  1.00 131.89 ?  192  HIS G HD2  1 
ATOM   65248 H  HE1  . HIS G  2 191  ? 140.552 151.704 66.067  1.00 131.89 ?  192  HIS G HE1  1 
ATOM   65249 H  HE2  . HIS G  2 191  ? 141.313 153.690 67.452  1.00 131.89 ?  192  HIS G HE2  1 
ATOM   65250 N  N    . ARG G  2 192  ? 144.501 149.346 72.232  1.00 140.92 ?  193  ARG G N    1 
ATOM   65251 C  CA   . ARG G  2 192  ? 144.940 148.632 73.434  1.00 140.92 ?  193  ARG G CA   1 
ATOM   65252 C  C    . ARG G  2 192  ? 143.758 147.986 74.168  1.00 140.92 ?  193  ARG G C    1 
ATOM   65253 O  O    . ARG G  2 192  ? 142.601 148.303 73.891  1.00 140.92 ?  193  ARG G O    1 
ATOM   65254 C  CB   . ARG G  2 192  ? 145.693 149.595 74.359  1.00 140.92 ?  193  ARG G CB   1 
ATOM   65255 C  CG   . ARG G  2 192  ? 147.092 149.941 73.876  1.00 140.92 ?  193  ARG G CG   1 
ATOM   65256 C  CD   . ARG G  2 192  ? 147.989 150.349 75.034  1.00 140.92 ?  193  ARG G CD   1 
ATOM   65257 N  NE   . ARG G  2 192  ? 149.406 150.231 74.704  1.00 140.92 ?  193  ARG G NE   1 
ATOM   65258 C  CZ   . ARG G  2 192  ? 150.113 149.114 74.839  1.00 140.92 ?  193  ARG G CZ   1 
ATOM   65259 N  NH1  . ARG G  2 192  ? 151.399 149.099 74.517  1.00 140.92 1  193  ARG G NH1  1 
ATOM   65260 N  NH2  . ARG G  2 192  ? 149.534 148.012 75.296  1.00 140.92 ?  193  ARG G NH2  1 
ATOM   65261 H  H    . ARG G  2 192  ? 144.426 150.186 72.396  1.00 140.92 ?  193  ARG G H    1 
ATOM   65262 H  HA   . ARG G  2 192  ? 145.559 147.919 73.172  1.00 140.92 ?  193  ARG G HA   1 
ATOM   65263 H  HB2  . ARG G  2 192  ? 145.192 150.424 74.416  1.00 140.92 ?  193  ARG G HB2  1 
ATOM   65264 H  HB3  . ARG G  2 192  ? 145.784 149.208 75.243  1.00 140.92 ?  193  ARG G HB3  1 
ATOM   65265 H  HG2  . ARG G  2 192  ? 147.484 149.164 73.446  1.00 140.92 ?  193  ARG G HG2  1 
ATOM   65266 H  HG3  . ARG G  2 192  ? 147.043 150.682 73.253  1.00 140.92 ?  193  ARG G HG3  1 
ATOM   65267 H  HD2  . ARG G  2 192  ? 147.809 151.274 75.265  1.00 140.92 ?  193  ARG G HD2  1 
ATOM   65268 H  HD3  . ARG G  2 192  ? 147.808 149.773 75.793  1.00 140.92 ?  193  ARG G HD3  1 
ATOM   65269 H  HE   . ARG G  2 192  ? 149.831 150.982 74.261  1.00 140.92 ?  193  ARG G HE   1 
ATOM   65270 H  HH11 . ARG G  2 192  ? 151.775 149.814 74.220  1.00 140.92 ?  193  ARG G HH11 1 
ATOM   65271 H  HH12 . ARG G  2 192  ? 151.857 148.375 74.603  1.00 140.92 ?  193  ARG G HH12 1 
ATOM   65272 H  HH21 . ARG G  2 192  ? 148.701 148.019 75.506  1.00 140.92 ?  193  ARG G HH21 1 
ATOM   65273 H  HH22 . ARG G  2 192  ? 149.992 147.289 75.381  1.00 140.92 ?  193  ARG G HH22 1 
ATOM   65274 N  N    . THR G  2 193  ? 144.054 147.082 75.100  1.00 159.18 ?  194  THR G N    1 
ATOM   65275 C  CA   . THR G  2 193  ? 142.985 146.340 75.800  1.00 159.18 ?  194  THR G CA   1 
ATOM   65276 C  C    . THR G  2 193  ? 142.228 147.204 76.809  1.00 159.18 ?  194  THR G C    1 
ATOM   65277 O  O    . THR G  2 193  ? 141.032 147.003 77.003  1.00 159.18 ?  194  THR G O    1 
ATOM   65278 C  CB   . THR G  2 193  ? 143.543 145.105 76.527  1.00 159.18 ?  194  THR G CB   1 
ATOM   65279 O  OG1  . THR G  2 193  ? 144.351 144.348 75.664  1.00 159.18 ?  194  THR G OG1  1 
ATOM   65280 C  CG2  . THR G  2 193  ? 142.453 144.165 77.039  1.00 159.18 ?  194  THR G CG2  1 
ATOM   65281 H  H    . THR G  2 193  ? 145.012 146.806 75.261  1.00 159.18 ?  194  THR G H    1 
ATOM   65282 H  HA   . THR G  2 193  ? 142.263 145.993 75.062  1.00 159.18 ?  194  THR G HA   1 
ATOM   65283 H  HB   . THR G  2 193  ? 144.147 145.431 77.372  1.00 159.18 ?  194  THR G HB   1 
ATOM   65284 H  HG1  . THR G  2 193  ? 145.245 144.497 75.973  1.00 159.18 ?  194  THR G HG1  1 
ATOM   65285 H  HG21 . THR G  2 193  ? 141.889 144.640 77.836  1.00 159.18 ?  194  THR G HG21 1 
ATOM   65286 H  HG22 . THR G  2 193  ? 141.780 143.902 76.228  1.00 159.18 ?  194  THR G HG22 1 
ATOM   65287 H  HG23 . THR G  2 193  ? 142.905 143.260 77.436  1.00 159.18 ?  194  THR G HG23 1 
ATOM   65288 N  N    . HIS G  2 194  ? 142.894 148.172 77.441  1.00 147.16 ?  195  HIS G N    1 
ATOM   65289 C  CA   . HIS G  2 194  ? 142.308 149.045 78.459  1.00 147.16 ?  195  HIS G CA   1 
ATOM   65290 C  C    . HIS G  2 194  ? 142.656 150.521 78.225  1.00 147.16 ?  195  HIS G C    1 
ATOM   65291 O  O    . HIS G  2 194  ? 143.790 150.863 77.887  1.00 147.16 ?  195  HIS G O    1 
ATOM   65292 C  CB   . HIS G  2 194  ? 142.741 148.580 79.860  1.00 147.16 ?  195  HIS G CB   1 
ATOM   65293 C  CG   . HIS G  2 194  ? 144.232 148.403 80.061  1.00 147.16 ?  195  HIS G CG   1 
ATOM   65294 N  ND1  . HIS G  2 194  ? 145.218 149.306 79.744  1.00 147.16 ?  195  HIS G ND1  1 
ATOM   65295 C  CD2  . HIS G  2 194  ? 144.862 147.300 80.567  1.00 147.16 ?  195  HIS G CD2  1 
ATOM   65296 C  CE1  . HIS G  2 194  ? 146.405 148.773 80.065  1.00 147.16 ?  195  HIS G CE1  1 
ATOM   65297 N  NE2  . HIS G  2 194  ? 146.239 147.548 80.581  1.00 147.16 ?  195  HIS G NE2  1 
ATOM   65298 H  H    . HIS G  2 194  ? 143.872 148.301 77.229  1.00 147.16 ?  195  HIS G H    1 
ATOM   65299 H  HA   . HIS G  2 194  ? 141.221 148.970 78.417  1.00 147.16 ?  195  HIS G HA   1 
ATOM   65300 H  HB2  . HIS G  2 194  ? 142.374 149.293 80.598  1.00 147.16 ?  195  HIS G HB2  1 
ATOM   65301 H  HB3  . HIS G  2 194  ? 142.255 147.627 80.064  1.00 147.16 ?  195  HIS G HB3  1 
ATOM   65302 H  HD1  . HIS G  2 194  ? 145.076 150.184 79.268  1.00 147.16 ?  195  HIS G HD1  1 
ATOM   65303 H  HD2  . HIS G  2 194  ? 144.373 146.401 80.906  1.00 147.16 ?  195  HIS G HD2  1 
ATOM   65304 H  HE1  . HIS G  2 194  ? 147.359 149.253 79.913  1.00 147.16 ?  195  HIS G HE1  1 
ATOM   65305 N  N    . ASP G  2 195  ? 141.734 151.410 78.660  1.00 132.78 ?  196  ASP G N    1 
ATOM   65306 C  CA   . ASP G  2 195  ? 141.910 152.859 78.641  1.00 132.78 ?  196  ASP G CA   1 
ATOM   65307 C  C    . ASP G  2 195  ? 142.618 153.113 79.999  1.00 132.78 ?  196  ASP G C    1 
ATOM   65308 O  O    . ASP G  2 195  ? 142.034 152.855 81.052  1.00 132.78 ?  196  ASP G O    1 
ATOM   65309 C  CB   . ASP G  2 195  ? 140.562 153.572 78.598  1.00 132.78 ?  196  ASP G CB   1 
ATOM   65310 C  CG   . ASP G  2 195  ? 139.649 153.163 79.737  1.00 132.78 ?  196  ASP G CG   1 
ATOM   65311 O  OD1  . ASP G  2 195  ? 139.772 152.016 80.215  1.00 132.78 ?  196  ASP G OD1  1 
ATOM   65312 O  OD2  . ASP G  2 195  ? 138.809 153.987 80.154  1.00 132.78 -1 196  ASP G OD2  1 
ATOM   65313 H  H    . ASP G  2 195  ? 140.971 151.246 79.022  1.00 132.78 ?  196  ASP G H    1 
ATOM   65314 H  HA   . ASP G  2 195  ? 142.402 153.112 77.834  1.00 132.78 ?  196  ASP G HA   1 
ATOM   65315 H  HB2  . ASP G  2 195  ? 140.707 154.529 78.658  1.00 132.78 ?  196  ASP G HB2  1 
ATOM   65316 H  HB3  . ASP G  2 195  ? 140.117 153.356 77.764  1.00 132.78 ?  196  ASP G HB3  1 
ATOM   65317 N  N    . GLU G  2 196  ? 143.855 153.608 79.981  1.00 127.81 ?  197  GLU G N    1 
ATOM   65318 C  CA   . GLU G  2 196  ? 144.672 153.730 81.195  1.00 127.81 ?  197  GLU G CA   1 
ATOM   65319 C  C    . GLU G  2 196  ? 144.073 154.677 82.243  1.00 127.81 ?  197  GLU G C    1 
ATOM   65320 O  O    . GLU G  2 196  ? 144.391 154.567 83.423  1.00 127.81 ?  197  GLU G O    1 
ATOM   65321 C  CB   . GLU G  2 196  ? 146.091 154.187 80.823  1.00 127.81 ?  197  GLU G CB   1 
ATOM   65322 C  CG   . GLU G  2 196  ? 146.834 153.157 79.955  1.00 127.81 ?  197  GLU G CG   1 
ATOM   65323 C  CD   . GLU G  2 196  ? 148.273 153.577 79.607  1.00 127.81 ?  197  GLU G CD   1 
ATOM   65324 O  OE1  . GLU G  2 196  ? 148.603 154.783 79.664  1.00 127.81 ?  197  GLU G OE1  1 
ATOM   65325 O  OE2  . GLU G  2 196  ? 149.081 152.688 79.249  1.00 127.81 -1 197  GLU G OE2  1 
ATOM   65326 H  H    . GLU G  2 196  ? 144.302 153.785 79.093  1.00 127.81 ?  197  GLU G H    1 
ATOM   65327 H  HA   . GLU G  2 196  ? 144.748 152.750 81.665  1.00 127.81 ?  197  GLU G HA   1 
ATOM   65328 H  HB2  . GLU G  2 196  ? 146.026 155.138 80.296  1.00 127.81 ?  197  GLU G HB2  1 
ATOM   65329 H  HB3  . GLU G  2 196  ? 146.660 154.335 81.741  1.00 127.81 ?  197  GLU G HB3  1 
ATOM   65330 H  HG2  . GLU G  2 196  ? 146.853 152.210 80.489  1.00 127.81 ?  197  GLU G HG2  1 
ATOM   65331 H  HG3  . GLU G  2 196  ? 146.283 153.006 79.029  1.00 127.81 ?  197  GLU G HG3  1 
ATOM   65332 N  N    . ILE G  2 197  ? 143.165 155.578 81.855  1.00 111.78 ?  198  ILE G N    1 
ATOM   65333 C  CA   . ILE G  2 197  ? 142.487 156.480 82.791  1.00 111.78 ?  198  ILE G CA   1 
ATOM   65334 C  C    . ILE G  2 197  ? 141.732 155.691 83.866  1.00 111.78 ?  198  ILE G C    1 
ATOM   65335 O  O    . ILE G  2 197  ? 141.778 156.072 85.034  1.00 111.78 ?  198  ILE G O    1 
ATOM   65336 C  CB   . ILE G  2 197  ? 141.567 157.478 82.047  1.00 111.78 ?  198  ILE G CB   1 
ATOM   65337 C  CG1  . ILE G  2 197  ? 140.283 156.849 81.460  1.00 111.78 ?  198  ILE G CG1  1 
ATOM   65338 C  CG2  . ILE G  2 197  ? 142.386 158.208 80.972  1.00 111.78 ?  198  ILE G CG2  1 
ATOM   65339 C  CD1  . ILE G  2 197  ? 139.379 157.830 80.704  1.00 111.78 ?  198  ILE G CD1  1 
ATOM   65340 H  H    . ILE G  2 197  ? 142.939 155.633 80.874  1.00 111.78 ?  198  ILE G H    1 
ATOM   65341 H  HA   . ILE G  2 197  ? 143.251 157.061 83.303  1.00 111.78 ?  198  ILE G HA   1 
ATOM   65342 H  HB   . ILE G  2 197  ? 141.253 158.222 82.777  1.00 111.78 ?  198  ILE G HB   1 
ATOM   65343 H  HG12 . ILE G  2 197  ? 140.552 156.038 80.788  1.00 111.78 ?  198  ILE G HG12 1 
ATOM   65344 H  HG13 . ILE G  2 197  ? 139.686 156.440 82.272  1.00 111.78 ?  198  ILE G HG13 1 
ATOM   65345 H  HG21 . ILE G  2 197  ? 143.330 158.547 81.393  1.00 111.78 ?  198  ILE G HG21 1 
ATOM   65346 H  HG22 . ILE G  2 197  ? 141.845 159.084 80.623  1.00 111.78 ?  198  ILE G HG22 1 
ATOM   65347 H  HG23 . ILE G  2 197  ? 142.582 157.557 80.122  1.00 111.78 ?  198  ILE G HG23 1 
ATOM   65348 H  HD11 . ILE G  2 197  ? 139.861 158.169 79.794  1.00 111.78 ?  198  ILE G HD11 1 
ATOM   65349 H  HD12 . ILE G  2 197  ? 138.453 157.329 80.436  1.00 111.78 ?  198  ILE G HD12 1 
ATOM   65350 H  HD13 . ILE G  2 197  ? 139.146 158.684 81.335  1.00 111.78 ?  198  ILE G HD13 1 
ATOM   65351 N  N    . VAL G  2 198  ? 141.115 154.529 83.560  1.00 98.07  ?  199  VAL G N    1 
ATOM   65352 C  CA   . VAL G  2 198  ? 140.369 153.785 84.603  1.00 98.07  ?  199  VAL G CA   1 
ATOM   65353 C  C    . VAL G  2 198  ? 141.347 152.987 85.432  1.00 98.07  ?  199  VAL G C    1 
ATOM   65354 O  O    . VAL G  2 198  ? 141.144 152.814 86.632  1.00 98.07  ?  199  VAL G O    1 
ATOM   65355 C  CB   . VAL G  2 198  ? 139.173 152.925 84.118  1.00 98.07  ?  199  VAL G CB   1 
ATOM   65356 C  CG1  . VAL G  2 198  ? 138.206 153.759 83.299  1.00 98.07  ?  199  VAL G CG1  1 
ATOM   65357 C  CG2  . VAL G  2 198  ? 139.609 151.661 83.400  1.00 98.07  ?  199  VAL G CG2  1 
ATOM   65358 H  H    . VAL G  2 198  ? 141.085 154.181 82.774  1.00 98.07  ?  199  VAL G H    1 
ATOM   65359 H  HA   . VAL G  2 198  ? 139.986 154.454 85.208  1.00 98.07  ?  199  VAL G HA   1 
ATOM   65360 H  HB   . VAL G  2 198  ? 138.681 152.635 84.914  1.00 98.07  ?  199  VAL G HB   1 
ATOM   65361 H  HG11 . VAL G  2 198  ? 137.772 154.391 83.878  1.00 98.07  ?  199  VAL G HG11 1 
ATOM   65362 H  HG12 . VAL G  2 198  ? 137.555 153.178 82.900  1.00 98.07  ?  199  VAL G HG12 1 
ATOM   65363 H  HG13 . VAL G  2 198  ? 138.696 154.223 82.616  1.00 98.07  ?  199  VAL G HG13 1 
ATOM   65364 N  N    . LEU G  2 199  ? 142.405 152.497 84.802  1.00 91.76  ?  200  LEU G N    1 
ATOM   65365 C  CA   . LEU G  2 199  ? 143.474 151.906 85.632  1.00 91.76  ?  200  LEU G CA   1 
ATOM   65366 C  C    . LEU G  2 199  ? 143.979 152.911 86.678  1.00 91.76  ?  200  LEU G C    1 
ATOM   65367 O  O    . LEU G  2 199  ? 144.043 152.602 87.864  1.00 91.76  ?  200  LEU G O    1 
ATOM   65368 C  CB   . LEU G  2 199  ? 144.611 151.400 84.725  1.00 91.76  ?  200  LEU G CB   1 
ATOM   65369 C  CG   . LEU G  2 199  ? 145.921 151.020 85.440  1.00 91.76  ?  200  LEU G CG   1 
ATOM   65370 C  CD1  . LEU G  2 199  ? 145.752 149.846 86.393  1.00 91.76  ?  200  LEU G CD1  1 
ATOM   65371 C  CD2  . LEU G  2 199  ? 146.958 150.628 84.395  1.00 91.76  ?  200  LEU G CD2  1 
ATOM   65372 H  H    . LEU G  2 199  ? 142.611 152.682 83.853  1.00 91.76  ?  200  LEU G H    1 
ATOM   65373 H  HA   . LEU G  2 199  ? 143.067 151.056 86.175  1.00 91.76  ?  200  LEU G HA   1 
ATOM   65374 H  HB2  . LEU G  2 199  ? 144.252 150.534 84.172  1.00 91.76  ?  200  LEU G HB2  1 
ATOM   65375 H  HB3  . LEU G  2 199  ? 144.855 152.175 84.002  1.00 91.76  ?  200  LEU G HB3  1 
ATOM   65376 H  HG   . LEU G  2 199  ? 146.302 151.874 85.997  1.00 91.76  ?  200  LEU G HG   1 
ATOM   65377 H  HD11 . LEU G  2 199  ? 146.696 149.636 86.882  1.00 91.76  ?  200  LEU G HD11 1 
ATOM   65378 H  HD12 . LEU G  2 199  ? 145.432 148.968 85.843  1.00 91.76  ?  200  LEU G HD12 1 
ATOM   65379 H  HD13 . LEU G  2 199  ? 145.009 150.082 87.147  1.00 91.76  ?  200  LEU G HD13 1 
ATOM   65380 H  HD21 . LEU G  2 199  ? 147.147 151.466 83.729  1.00 91.76  ?  200  LEU G HD21 1 
ATOM   65381 H  HD22 . LEU G  2 199  ? 146.605 149.781 83.814  1.00 91.76  ?  200  LEU G HD22 1 
ATOM   65382 H  HD23 . LEU G  2 199  ? 147.890 150.362 84.887  1.00 91.76  ?  200  LEU G HD23 1 
ATOM   65383 N  N    . LEU G  2 200  ? 144.319 154.131 86.259  1.00 88.91  ?  201  LEU G N    1 
ATOM   65384 C  CA   . LEU G  2 200  ? 144.818 155.165 87.166  1.00 88.91  ?  201  LEU G CA   1 
ATOM   65385 C  C    . LEU G  2 200  ? 143.769 155.568 88.204  1.00 88.91  ?  201  LEU G C    1 
ATOM   65386 O  O    . LEU G  2 200  ? 144.107 155.641 89.382  1.00 88.91  ?  201  LEU G O    1 
ATOM   65387 C  CB   . LEU G  2 200  ? 145.318 156.382 86.364  1.00 88.91  ?  201  LEU G CB   1 
ATOM   65388 C  CG   . LEU G  2 200  ? 146.825 156.367 86.049  1.00 88.91  ?  201  LEU G CG   1 
ATOM   65389 C  CD1  . LEU G  2 200  ? 147.659 156.583 87.313  1.00 88.91  ?  201  LEU G CD1  1 
ATOM   65390 C  CD2  . LEU G  2 200  ? 147.310 155.089 85.370  1.00 88.91  ?  201  LEU G CD2  1 
ATOM   65391 H  H    . LEU G  2 200  ? 144.274 154.330 85.272  1.00 88.91  ?  201  LEU G H    1 
ATOM   65392 H  HA   . LEU G  2 200  ? 145.650 154.747 87.731  1.00 88.91  ?  201  LEU G HA   1 
ATOM   65393 H  HB2  . LEU G  2 200  ? 144.761 156.457 85.431  1.00 88.91  ?  201  LEU G HB2  1 
ATOM   65394 H  HB3  . LEU G  2 200  ? 145.111 157.290 86.929  1.00 88.91  ?  201  LEU G HB3  1 
ATOM   65395 H  HG   . LEU G  2 200  ? 147.027 157.200 85.376  1.00 88.91  ?  201  LEU G HG   1 
ATOM   65396 H  HD11 . LEU G  2 200  ? 148.704 156.709 87.038  1.00 88.91  ?  201  LEU G HD11 1 
ATOM   65397 H  HD12 . LEU G  2 200  ? 147.573 155.733 87.987  1.00 88.91  ?  201  LEU G HD12 1 
ATOM   65398 H  HD13 . LEU G  2 200  ? 147.326 157.483 87.826  1.00 88.91  ?  201  LEU G HD13 1 
ATOM   65399 H  HD21 . LEU G  2 200  ? 146.732 154.915 84.464  1.00 88.91  ?  201  LEU G HD21 1 
ATOM   65400 H  HD22 . LEU G  2 200  ? 148.359 155.194 85.098  1.00 88.91  ?  201  LEU G HD22 1 
ATOM   65401 H  HD23 . LEU G  2 200  ? 147.204 154.236 86.039  1.00 88.91  ?  201  LEU G HD23 1 
ATOM   65402 N  N    . HIS G  2 201  ? 142.499 155.751 87.825  1.00 78.24  ?  202  HIS G N    1 
ATOM   65403 C  CA   . HIS G  2 201  ? 141.417 155.943 88.797  1.00 78.24  ?  202  HIS G CA   1 
ATOM   65404 C  C    . HIS G  2 201  ? 141.422 154.825 89.839  1.00 78.24  ?  202  HIS G C    1 
ATOM   65405 O  O    . HIS G  2 201  ? 141.387 155.086 91.039  1.00 78.24  ?  202  HIS G O    1 
ATOM   65406 C  CB   . HIS G  2 201  ? 140.050 155.965 88.101  1.00 78.24  ?  202  HIS G CB   1 
ATOM   65407 C  CG   . HIS G  2 201  ? 139.605 157.305 87.583  1.00 78.24  ?  202  HIS G CG   1 
ATOM   65408 N  ND1  . HIS G  2 201  ? 138.293 157.779 87.658  1.00 78.24  ?  202  HIS G ND1  1 
ATOM   65409 C  CD2  . HIS G  2 201  ? 140.364 158.217 86.916  1.00 78.24  ?  202  HIS G CD2  1 
ATOM   65410 C  CE1  . HIS G  2 201  ? 138.293 158.971 87.041  1.00 78.24  ?  202  HIS G CE1  1 
ATOM   65411 N  NE2  . HIS G  2 201  ? 139.523 159.254 86.584  1.00 78.24  ?  202  HIS G NE2  1 
ATOM   65412 H  H    . HIS G  2 201  ? 142.271 155.703 86.843  1.00 78.24  ?  202  HIS G H    1 
ATOM   65413 H  HA   . HIS G  2 201  ? 141.550 156.885 89.329  1.00 78.24  ?  202  HIS G HA   1 
ATOM   65414 H  HB2  . HIS G  2 201  ? 140.050 155.252 87.277  1.00 78.24  ?  202  HIS G HB2  1 
ATOM   65415 H  HB3  . HIS G  2 201  ? 139.293 155.632 88.811  1.00 78.24  ?  202  HIS G HB3  1 
ATOM   65416 H  HD2  . HIS G  2 201  ? 141.412 158.125 86.673  1.00 78.24  ?  202  HIS G HD2  1 
ATOM   65417 H  HE1  . HIS G  2 201  ? 137.428 159.604 86.919  1.00 78.24  ?  202  HIS G HE1  1 
ATOM   65418 H  HE2  . HIS G  2 201  ? 139.772 160.088 86.074  1.00 78.24  ?  202  HIS G HE2  1 
ATOM   65419 N  N    . CYS G  2 202  ? 141.521 153.576 89.388  1.00 86.31  ?  203  CYS G N    1 
ATOM   65420 C  CA   . CYS G  2 202  ? 141.459 152.416 90.264  1.00 86.31  ?  203  CYS G CA   1 
ATOM   65421 C  C    . CYS G  2 202  ? 142.650 152.300 91.237  1.00 86.31  ?  203  CYS G C    1 
ATOM   65422 O  O    . CYS G  2 202  ? 142.562 151.525 92.183  1.00 86.31  ?  203  CYS G O    1 
ATOM   65423 C  CB   . CYS G  2 202  ? 141.290 151.168 89.394  1.00 86.31  ?  203  CYS G CB   1 
ATOM   65424 S  SG   . CYS G  2 202  ? 140.611 149.824 90.398  1.00 86.31  ?  203  CYS G SG   1 
ATOM   65425 H  H    . CYS G  2 202  ? 141.569 153.416 88.393  1.00 86.31  ?  203  CYS G H    1 
ATOM   65426 H  HA   . CYS G  2 202  ? 140.562 152.517 90.876  1.00 86.31  ?  203  CYS G HA   1 
ATOM   65427 H  HB2  . CYS G  2 202  ? 140.592 151.376 88.585  1.00 86.31  ?  203  CYS G HB2  1 
ATOM   65428 H  HB3  . CYS G  2 202  ? 142.253 150.884 88.970  1.00 86.31  ?  203  CYS G HB3  1 
ATOM   65429 H  HG   . CYS G  2 202  ? 141.535 149.868 91.360  1.00 86.31  ?  203  CYS G HG   1 
ATOM   65430 N  N    . PHE G  2 203  ? 143.733 153.064 91.074  1.00 72.87  ?  204  PHE G N    1 
ATOM   65431 C  CA   . PHE G  2 203  ? 144.810 153.152 92.073  1.00 72.87  ?  204  PHE G CA   1 
ATOM   65432 C  C    . PHE G  2 203  ? 144.868 154.495 92.807  1.00 72.87  ?  204  PHE G C    1 
ATOM   65433 O  O    . PHE G  2 203  ? 145.174 154.516 93.999  1.00 72.87  ?  204  PHE G O    1 
ATOM   65434 C  CB   . PHE G  2 203  ? 146.152 152.798 91.429  1.00 72.87  ?  204  PHE G CB   1 
ATOM   65435 C  CG   . PHE G  2 203  ? 146.327 151.302 91.261  1.00 72.87  ?  204  PHE G CG   1 
ATOM   65436 C  CD1  . PHE G  2 203  ? 146.850 150.539 92.318  1.00 72.87  ?  204  PHE G CD1  1 
ATOM   65437 C  CD2  . PHE G  2 203  ? 145.946 150.666 90.069  1.00 72.87  ?  204  PHE G CD2  1 
ATOM   65438 C  CE1  . PHE G  2 203  ? 146.990 149.148 92.187  1.00 72.87  ?  204  PHE G CE1  1 
ATOM   65439 C  CE2  . PHE G  2 203  ? 146.086 149.274 89.937  1.00 72.87  ?  204  PHE G CE2  1 
ATOM   65440 C  CZ   . PHE G  2 203  ? 146.606 148.516 90.994  1.00 72.87  ?  204  PHE G CZ   1 
ATOM   65441 H  H    . PHE G  2 203  ? 143.780 153.654 90.258  1.00 72.87  ?  204  PHE G H    1 
ATOM   65442 H  HA   . PHE G  2 203  ? 144.643 152.412 92.854  1.00 72.87  ?  204  PHE G HA   1 
ATOM   65443 H  HB2  . PHE G  2 203  ? 146.245 153.297 90.464  1.00 72.87  ?  204  PHE G HB2  1 
ATOM   65444 H  HB3  . PHE G  2 203  ? 146.955 153.162 92.067  1.00 72.87  ?  204  PHE G HB3  1 
ATOM   65445 H  HD1  . PHE G  2 203  ? 147.144 151.024 93.237  1.00 72.87  ?  204  PHE G HD1  1 
ATOM   65446 H  HD2  . PHE G  2 203  ? 145.544 151.246 89.253  1.00 72.87  ?  204  PHE G HD2  1 
ATOM   65447 H  HE1  . PHE G  2 203  ? 147.389 148.566 93.004  1.00 72.87  ?  204  PHE G HE1  1 
ATOM   65448 H  HE2  . PHE G  2 203  ? 145.782 148.781 89.026  1.00 72.87  ?  204  PHE G HE2  1 
ATOM   65449 H  HZ   . PHE G  2 203  ? 146.707 147.446 90.887  1.00 72.87  ?  204  PHE G HZ   1 
ATOM   65450 N  N    . LEU G  2 204  ? 144.524 155.615 92.168  1.00 73.81  ?  205  LEU G N    1 
ATOM   65451 C  CA   . LEU G  2 204  ? 144.534 156.910 92.844  1.00 73.81  ?  205  LEU G CA   1 
ATOM   65452 C  C    . LEU G  2 204  ? 143.424 157.002 93.898  1.00 73.81  ?  205  LEU G C    1 
ATOM   65453 O  O    . LEU G  2 204  ? 143.692 157.468 94.999  1.00 73.81  ?  205  LEU G O    1 
ATOM   65454 C  CB   . LEU G  2 204  ? 144.557 158.071 91.830  1.00 73.81  ?  205  LEU G CB   1 
ATOM   65455 C  CG   . LEU G  2 204  ? 143.211 158.481 91.200  1.00 73.81  ?  205  LEU G CG   1 
ATOM   65456 C  CD1  . LEU G  2 204  ? 142.491 159.559 92.015  1.00 73.81  ?  205  LEU G CD1  1 
ATOM   65457 C  CD2  . LEU G  2 204  ? 143.437 159.068 89.806  1.00 73.81  ?  205  LEU G CD2  1 
ATOM   65458 H  H    . LEU G  2 204  ? 144.277 155.572 91.190  1.00 73.81  ?  205  LEU G H    1 
ATOM   65459 H  HA   . LEU G  2 204  ? 145.475 156.975 93.390  1.00 73.81  ?  205  LEU G HA   1 
ATOM   65460 H  HB2  . LEU G  2 204  ? 144.981 158.945 92.324  1.00 73.81  ?  205  LEU G HB2  1 
ATOM   65461 H  HB3  . LEU G  2 204  ? 145.253 157.796 91.039  1.00 73.81  ?  205  LEU G HB3  1 
ATOM   65462 H  HG   . LEU G  2 204  ? 142.569 157.605 91.110  1.00 73.81  ?  205  LEU G HG   1 
ATOM   65463 H  HD11 . LEU G  2 204  ? 141.553 159.820 91.526  1.00 73.81  ?  205  LEU G HD11 1 
ATOM   65464 H  HD12 . LEU G  2 204  ? 143.110 160.452 92.087  1.00 73.81  ?  205  LEU G HD12 1 
ATOM   65465 H  HD13 . LEU G  2 204  ? 142.266 159.207 93.021  1.00 73.81  ?  205  LEU G HD13 1 
ATOM   65466 H  HD21 . LEU G  2 204  ? 143.929 158.334 89.168  1.00 73.81  ?  205  LEU G HD21 1 
ATOM   65467 H  HD22 . LEU G  2 204  ? 142.481 159.336 89.357  1.00 73.81  ?  205  LEU G HD22 1 
ATOM   65468 H  HD23 . LEU G  2 204  ? 144.065 159.956 89.871  1.00 73.81  ?  205  LEU G HD23 1 
ATOM   65469 N  N    . TRP G  2 205  ? 142.206 156.523 93.627  1.00 55.31  ?  206  TRP G N    1 
ATOM   65470 C  CA   . TRP G  2 205  ? 141.117 156.618 94.602  1.00 55.31  ?  206  TRP G CA   1 
ATOM   65471 C  C    . TRP G  2 205  ? 141.357 155.823 95.894  1.00 55.31  ?  206  TRP G C    1 
ATOM   65472 O  O    . TRP G  2 205  ? 141.169 156.395 96.968  1.00 55.31  ?  206  TRP G O    1 
ATOM   65473 C  CB   . TRP G  2 205  ? 139.772 156.279 93.963  1.00 55.31  ?  206  TRP G CB   1 
ATOM   65474 C  CG   . TRP G  2 205  ? 139.352 157.186 92.846  1.00 55.31  ?  206  TRP G CG   1 
ATOM   65475 C  CD1  . TRP G  2 205  ? 138.972 156.786 91.613  1.00 55.31  ?  206  TRP G CD1  1 
ATOM   65476 C  CD2  . TRP G  2 205  ? 139.195 158.638 92.852  1.00 55.31  ?  206  TRP G CD2  1 
ATOM   65477 N  NE1  . TRP G  2 205  ? 138.641 157.882 90.842  1.00 55.31  ?  206  TRP G NE1  1 
ATOM   65478 C  CE2  . TRP G  2 205  ? 138.758 159.049 91.557  1.00 55.31  ?  206  TRP G CE2  1 
ATOM   65479 C  CE3  . TRP G  2 205  ? 139.375 159.652 93.816  1.00 55.31  ?  206  TRP G CE3  1 
ATOM   65480 C  CZ2  . TRP G  2 205  ? 138.533 160.392 91.230  1.00 55.31  ?  206  TRP G CZ2  1 
ATOM   65481 C  CZ3  . TRP G  2 205  ? 139.158 161.004 93.495  1.00 55.31  ?  206  TRP G CZ3  1 
ATOM   65482 C  CH2  . TRP G  2 205  ? 138.741 161.377 92.207  1.00 55.31  ?  206  TRP G CH2  1 
ATOM   65483 H  H    . TRP G  2 205  ? 142.012 156.133 92.716  1.00 55.31  ?  206  TRP G H    1 
ATOM   65484 H  HA   . TRP G  2 205  ? 141.058 157.660 94.916  1.00 55.31  ?  206  TRP G HA   1 
ATOM   65485 H  HB2  . TRP G  2 205  ? 139.802 155.254 93.594  1.00 55.31  ?  206  TRP G HB2  1 
ATOM   65486 H  HB3  . TRP G  2 205  ? 139.004 156.331 94.734  1.00 55.31  ?  206  TRP G HB3  1 
ATOM   65487 H  HD1  . TRP G  2 205  ? 138.942 155.757 91.284  1.00 55.31  ?  206  TRP G HD1  1 
ATOM   65488 H  HE1  . TRP G  2 205  ? 138.348 157.818 89.877  1.00 55.31  ?  206  TRP G HE1  1 
ATOM   65489 H  HE3  . TRP G  2 205  ? 139.685 159.388 94.815  1.00 55.31  ?  206  TRP G HE3  1 
ATOM   65490 H  HZ2  . TRP G  2 205  ? 138.204 160.663 90.237  1.00 55.31  ?  206  TRP G HZ2  1 
ATOM   65491 H  HZ3  . TRP G  2 205  ? 139.308 161.764 94.246  1.00 55.31  ?  206  TRP G HZ3  1 
ATOM   65492 H  HH2  . TRP G  2 205  ? 138.577 162.417 91.969  1.00 55.31  ?  206  TRP G HH2  1 
ATOM   65493 N  N    . PRO G  2 206  ? 141.836 154.566 95.887  1.00 70.49  ?  207  PRO G N    1 
ATOM   65494 C  CA   . PRO G  2 206  ? 142.159 153.892 97.140  1.00 70.49  ?  207  PRO G CA   1 
ATOM   65495 C  C    . PRO G  2 206  ? 143.370 154.519 97.834  1.00 70.49  ?  207  PRO G C    1 
ATOM   65496 O  O    . PRO G  2 206  ? 143.342 154.670 99.057  1.00 70.49  ?  207  PRO G O    1 
ATOM   65497 C  CB   . PRO G  2 206  ? 142.380 152.427 96.787  1.00 70.49  ?  207  PRO G CB   1 
ATOM   65498 C  CG   . PRO G  2 206  ? 142.804 152.481 95.328  1.00 70.49  ?  207  PRO G CG   1 
ATOM   65499 C  CD   . PRO G  2 206  ? 141.983 153.643 94.773  1.00 70.49  ?  207  PRO G CD   1 
ATOM   65500 H  HA   . PRO G  2 206  ? 141.310 153.955 97.822  1.00 70.49  ?  207  PRO G HA   1 
ATOM   65501 H  HB2  . PRO G  2 206  ? 143.129 151.953 97.421  1.00 70.49  ?  207  PRO G HB2  1 
ATOM   65502 H  HB3  . PRO G  2 206  ? 141.429 151.899 96.863  1.00 70.49  ?  207  PRO G HB3  1 
ATOM   65503 H  HG2  . PRO G  2 206  ? 143.867 152.714 95.267  1.00 70.49  ?  207  PRO G HG2  1 
ATOM   65504 H  HG3  . PRO G  2 206  ? 142.586 151.543 94.819  1.00 70.49  ?  207  PRO G HG3  1 
ATOM   65505 H  HD2  . PRO G  2 206  ? 142.494 154.085 93.918  1.00 70.49  ?  207  PRO G HD2  1 
ATOM   65506 H  HD3  . PRO G  2 206  ? 140.999 153.284 94.472  1.00 70.49  ?  207  PRO G HD3  1 
ATOM   65507 N  N    . LEU G  2 207  ? 144.383 154.983 97.094  1.00 68.38  ?  208  LEU G N    1 
ATOM   65508 C  CA   . LEU G  2 207  ? 145.509 155.702 97.692  1.00 68.38  ?  208  LEU G CA   1 
ATOM   65509 C  C    . LEU G  2 207  ? 145.064 157.000 98.378  1.00 68.38  ?  208  LEU G C    1 
ATOM   65510 O  O    . LEU G  2 207  ? 145.494 157.279 99.492  1.00 68.38  ?  208  LEU G O    1 
ATOM   65511 C  CB   . LEU G  2 207  ? 146.575 155.949 96.615  1.00 68.38  ?  208  LEU G CB   1 
ATOM   65512 C  CG   . LEU G  2 207  ? 147.837 156.649 97.140  1.00 68.38  ?  208  LEU G CG   1 
ATOM   65513 C  CD1  . LEU G  2 207  ? 148.543 155.835 98.224  1.00 68.38  ?  208  LEU G CD1  1 
ATOM   65514 C  CD2  . LEU G  2 207  ? 148.813 156.848 95.985  1.00 68.38  ?  208  LEU G CD2  1 
ATOM   65515 H  H    . LEU G  2 207  ? 144.374 154.854 96.092  1.00 68.38  ?  208  LEU G H    1 
ATOM   65516 H  HA   . LEU G  2 207  ? 145.937 155.057 98.460  1.00 68.38  ?  208  LEU G HA   1 
ATOM   65517 H  HB2  . LEU G  2 207  ? 146.863 154.992 96.179  1.00 68.38  ?  208  LEU G HB2  1 
ATOM   65518 H  HB3  . LEU G  2 207  ? 146.142 156.565 95.827  1.00 68.38  ?  208  LEU G HB3  1 
ATOM   65519 H  HG   . LEU G  2 207  ? 147.577 157.628 97.542  1.00 68.38  ?  208  LEU G HG   1 
ATOM   65520 H  HD11 . LEU G  2 207  ? 149.476 156.325 98.500  1.00 68.38  ?  208  LEU G HD11 1 
ATOM   65521 H  HD12 . LEU G  2 207  ? 147.918 155.774 99.114  1.00 68.38  ?  208  LEU G HD12 1 
ATOM   65522 H  HD13 . LEU G  2 207  ? 148.758 154.832 97.859  1.00 68.38  ?  208  LEU G HD13 1 
ATOM   65523 H  HD21 . LEU G  2 207  ? 149.694 157.382 96.337  1.00 68.38  ?  208  LEU G HD21 1 
ATOM   65524 H  HD22 . LEU G  2 207  ? 148.338 157.436 95.202  1.00 68.38  ?  208  LEU G HD22 1 
ATOM   65525 H  HD23 . LEU G  2 207  ? 149.115 155.885 95.578  1.00 68.38  ?  208  LEU G HD23 1 
ATOM   65526 N  N    . VAL G  2 208  ? 144.128 157.744 97.787  1.00 61.59  ?  209  VAL G N    1 
ATOM   65527 C  CA   . VAL G  2 208  ? 143.473 158.883 98.439  1.00 61.59  ?  209  VAL G CA   1 
ATOM   65528 C  C    . VAL G  2 208  ? 142.814 158.464 99.754  1.00 61.59  ?  209  VAL G C    1 
ATOM   65529 O  O    . VAL G  2 208  ? 143.005 159.147 100.752 1.00 61.59  ?  209  VAL G O    1 
ATOM   65530 C  CB   . VAL G  2 208  ? 142.474 159.561 97.482  1.00 61.59  ?  209  VAL G CB   1 
ATOM   65531 C  CG1  . VAL G  2 208  ? 141.447 160.454 98.185  1.00 61.59  ?  209  VAL G CG1  1 
ATOM   65532 C  CG2  . VAL G  2 208  ? 143.230 160.430 96.475  1.00 61.59  ?  209  VAL G CG2  1 
ATOM   65533 H  H    . VAL G  2 208  ? 143.843 157.502 96.849  1.00 61.59  ?  209  VAL G H    1 
ATOM   65534 H  HA   . VAL G  2 208  ? 144.235 159.617 98.700  1.00 61.59  ?  209  VAL G HA   1 
ATOM   65535 H  HB   . VAL G  2 208  ? 141.925 158.798 96.931  1.00 61.59  ?  209  VAL G HB   1 
ATOM   65536 H  HG11 . VAL G  2 208  ? 140.841 160.972 97.441  1.00 61.59  ?  209  VAL G HG11 1 
ATOM   65537 H  HG12 . VAL G  2 208  ? 140.778 159.854 98.800  1.00 61.59  ?  209  VAL G HG12 1 
ATOM   65538 H  HG13 . VAL G  2 208  ? 141.955 161.190 98.809  1.00 61.59  ?  209  VAL G HG13 1 
ATOM   65539 H  HG21 . VAL G  2 208  ? 143.991 159.841 95.965  1.00 61.59  ?  209  VAL G HG21 1 
ATOM   65540 H  HG22 . VAL G  2 208  ? 142.536 160.821 95.730  1.00 61.59  ?  209  VAL G HG22 1 
ATOM   65541 H  HG23 . VAL G  2 208  ? 143.715 161.260 96.987  1.00 61.59  ?  209  VAL G HG23 1 
ATOM   65542 N  N    . THR G  2 209  ? 142.094 157.339 99.822  1.00 70.00  ?  210  THR G N    1 
ATOM   65543 C  CA   . THR G  2 209  ? 141.494 156.911 101.102 1.00 70.00  ?  210  THR G CA   1 
ATOM   65544 C  C    . THR G  2 209  ? 142.534 156.522 102.152 1.00 70.00  ?  210  THR G C    1 
ATOM   65545 O  O    . THR G  2 209  ? 142.338 156.819 103.327 1.00 70.00  ?  210  THR G O    1 
ATOM   65546 C  CB   . THR G  2 209  ? 140.488 155.768 100.958 1.00 70.00  ?  210  THR G CB   1 
ATOM   65547 O  OG1  . THR G  2 209  ? 141.097 154.573 100.529 1.00 70.00  ?  210  THR G OG1  1 
ATOM   65548 C  CG2  . THR G  2 209  ? 139.343 156.114 100.013 1.00 70.00  ?  210  THR G CG2  1 
ATOM   65549 H  H    . THR G  2 209  ? 141.936 156.803 98.981  1.00 70.00  ?  210  THR G H    1 
ATOM   65550 H  HA   . THR G  2 209  ? 140.943 157.757 101.512 1.00 70.00  ?  210  THR G HA   1 
ATOM   65551 H  HB   . THR G  2 209  ? 140.055 155.580 101.941 1.00 70.00  ?  210  THR G HB   1 
ATOM   65552 H  HG1  . THR G  2 209  ? 141.827 154.778 99.942  1.00 70.00  ?  210  THR G HG1  1 
ATOM   65553 H  HG21 . THR G  2 209  ? 138.607 155.312 100.026 1.00 70.00  ?  210  THR G HG21 1 
ATOM   65554 H  HG22 . THR G  2 209  ? 139.707 156.245 98.996  1.00 70.00  ?  210  THR G HG22 1 
ATOM   65555 H  HG23 . THR G  2 209  ? 138.863 157.034 100.342 1.00 70.00  ?  210  THR G HG23 1 
ATOM   65556 N  N    . PHE G  2 210  ? 143.669 155.940 101.757 1.00 64.86  ?  211  PHE G N    1 
ATOM   65557 C  CA   . PHE G  2 210  ? 144.782 155.711 102.679 1.00 64.86  ?  211  PHE G CA   1 
ATOM   65558 C  C    . PHE G  2 210  ? 145.360 157.035 103.197 1.00 64.86  ?  211  PHE G C    1 
ATOM   65559 O  O    . PHE G  2 210  ? 145.515 157.207 104.404 1.00 64.86  ?  211  PHE G O    1 
ATOM   65560 C  CB   . PHE G  2 210  ? 145.866 154.874 101.993 1.00 64.86  ?  211  PHE G CB   1 
ATOM   65561 C  CG   . PHE G  2 210  ? 147.165 154.836 102.769 1.00 64.86  ?  211  PHE G CG   1 
ATOM   65562 C  CD1  . PHE G  2 210  ? 147.325 153.940 103.837 1.00 64.86  ?  211  PHE G CD1  1 
ATOM   65563 C  CD2  . PHE G  2 210  ? 148.202 155.728 102.444 1.00 64.86  ?  211  PHE G CD2  1 
ATOM   65564 C  CE1  . PHE G  2 210  ? 148.528 153.918 104.562 1.00 64.86  ?  211  PHE G CE1  1 
ATOM   65565 C  CE2  . PHE G  2 210  ? 149.397 155.717 103.180 1.00 64.86  ?  211  PHE G CE2  1 
ATOM   65566 C  CZ   . PHE G  2 210  ? 149.563 154.808 104.236 1.00 64.86  ?  211  PHE G CZ   1 
ATOM   65567 H  H    . PHE G  2 210  ? 143.788 155.706 100.782 1.00 64.86  ?  211  PHE G H    1 
ATOM   65568 H  HA   . PHE G  2 210  ? 144.420 155.158 103.545 1.00 64.86  ?  211  PHE G HA   1 
ATOM   65569 H  HB2  . PHE G  2 210  ? 145.505 153.854 101.858 1.00 64.86  ?  211  PHE G HB2  1 
ATOM   65570 H  HB3  . PHE G  2 210  ? 146.069 155.278 101.003 1.00 64.86  ?  211  PHE G HB3  1 
ATOM   65571 H  HD1  . PHE G  2 210  ? 146.525 153.265 104.099 1.00 64.86  ?  211  PHE G HD1  1 
ATOM   65572 H  HD2  . PHE G  2 210  ? 148.086 156.426 101.630 1.00 64.86  ?  211  PHE G HD2  1 
ATOM   65573 H  HE1  . PHE G  2 210  ? 148.664 153.216 105.371 1.00 64.86  ?  211  PHE G HE1  1 
ATOM   65574 H  HE2  . PHE G  2 210  ? 150.191 156.404 102.931 1.00 64.86  ?  211  PHE G HE2  1 
ATOM   65575 H  HZ   . PHE G  2 210  ? 150.486 154.797 104.795 1.00 64.86  ?  211  PHE G HZ   1 
ATOM   65576 N  N    . VAL G  2 211  ? 145.626 157.991 102.300 1.00 65.68  ?  212  VAL G N    1 
ATOM   65577 C  CA   . VAL G  2 211  ? 146.142 159.318 102.663 1.00 65.68  ?  212  VAL G CA   1 
ATOM   65578 C  C    . VAL G  2 211  ? 145.166 160.055 103.577 1.00 65.68  ?  212  VAL G C    1 
ATOM   65579 O  O    . VAL G  2 211  ? 145.574 160.539 104.624 1.00 65.68  ?  212  VAL G O    1 
ATOM   65580 C  CB   . VAL G  2 211  ? 146.494 160.144 101.413 1.00 65.68  ?  212  VAL G CB   1 
ATOM   65581 C  CG1  . VAL G  2 211  ? 146.814 161.605 101.735 1.00 65.68  ?  212  VAL G CG1  1 
ATOM   65582 C  CG2  . VAL G  2 211  ? 147.731 159.552 100.727 1.00 65.68  ?  212  VAL G CG2  1 
ATOM   65583 H  H    . VAL G  2 211  ? 145.487 157.784 101.320 1.00 65.68  ?  212  VAL G H    1 
ATOM   65584 H  HA   . VAL G  2 211  ? 147.065 159.185 103.228 1.00 65.68  ?  212  VAL G HA   1 
ATOM   65585 H  HB   . VAL G  2 211  ? 145.658 160.125 100.715 1.00 65.68  ?  212  VAL G HB   1 
ATOM   65586 H  HG11 . VAL G  2 211  ? 147.136 162.120 100.830 1.00 65.68  ?  212  VAL G HG11 1 
ATOM   65587 H  HG12 . VAL G  2 211  ? 145.930 162.116 102.112 1.00 65.68  ?  212  VAL G HG12 1 
ATOM   65588 H  HG13 . VAL G  2 211  ? 147.609 161.658 102.478 1.00 65.68  ?  212  VAL G HG13 1 
ATOM   65589 H  HG21 . VAL G  2 211  ? 147.957 160.119 99.824  1.00 65.68  ?  212  VAL G HG21 1 
ATOM   65590 H  HG22 . VAL G  2 211  ? 148.589 159.592 101.398 1.00 65.68  ?  212  VAL G HG22 1 
ATOM   65591 H  HG23 . VAL G  2 211  ? 147.553 158.515 100.441 1.00 65.68  ?  212  VAL G HG23 1 
ATOM   65592 N  N    . VAL G  2 212  ? 143.870 160.080 103.261 1.00 56.72  ?  213  VAL G N    1 
ATOM   65593 C  CA   . VAL G  2 212  ? 142.840 160.636 104.147 1.00 56.72  ?  213  VAL G CA   1 
ATOM   65594 C  C    . VAL G  2 212  ? 142.828 159.917 105.491 1.00 56.72  ?  213  VAL G C    1 
ATOM   65595 O  O    . VAL G  2 212  ? 142.752 160.574 106.519 1.00 56.72  ?  213  VAL G O    1 
ATOM   65596 C  CB   . VAL G  2 212  ? 141.451 160.593 103.486 1.00 56.72  ?  213  VAL G CB   1 
ATOM   65597 C  CG1  . VAL G  2 212  ? 140.298 160.882 104.454 1.00 56.72  ?  213  VAL G CG1  1 
ATOM   65598 C  CG2  . VAL G  2 212  ? 141.379 161.641 102.372 1.00 56.72  ?  213  VAL G CG2  1 
ATOM   65599 H  H    . VAL G  2 212  ? 143.579 159.676 102.382 1.00 56.72  ?  213  VAL G H    1 
ATOM   65600 H  HA   . VAL G  2 212  ? 143.081 161.680 104.351 1.00 56.72  ?  213  VAL G HA   1 
ATOM   65601 H  HB   . VAL G  2 212  ? 141.290 159.604 103.055 1.00 56.72  ?  213  VAL G HB   1 
ATOM   65602 H  HG11 . VAL G  2 212  ? 139.354 160.902 103.911 1.00 56.72  ?  213  VAL G HG11 1 
ATOM   65603 H  HG12 . VAL G  2 212  ? 140.445 161.842 104.947 1.00 56.72  ?  213  VAL G HG12 1 
ATOM   65604 H  HG13 . VAL G  2 212  ? 140.227 160.099 105.209 1.00 56.72  ?  213  VAL G HG13 1 
ATOM   65605 H  HG21 . VAL G  2 212  ? 140.422 161.566 101.857 1.00 56.72  ?  213  VAL G HG21 1 
ATOM   65606 H  HG22 . VAL G  2 212  ? 141.482 162.641 102.792 1.00 56.72  ?  213  VAL G HG22 1 
ATOM   65607 H  HG23 . VAL G  2 212  ? 142.174 161.479 101.646 1.00 56.72  ?  213  VAL G HG23 1 
ATOM   65608 N  N    . GLY G  2 213  ? 142.961 158.592 105.530 1.00 69.97  ?  214  GLY G N    1 
ATOM   65609 C  CA   . GLY G  2 213  ? 142.975 157.843 106.784 1.00 69.97  ?  214  GLY G CA   1 
ATOM   65610 C  C    . GLY G  2 213  ? 144.131 158.232 107.709 1.00 69.97  ?  214  GLY G C    1 
ATOM   65611 O  O    . GLY G  2 213  ? 143.907 158.532 108.883 1.00 69.97  ?  214  GLY G O    1 
ATOM   65612 H  H    . GLY G  2 213  ? 143.011 158.077 104.663 1.00 69.97  ?  214  GLY G H    1 
ATOM   65613 H  HA2  . GLY G  2 213  ? 142.040 158.012 107.316 1.00 69.97  ?  214  GLY G HA2  1 
ATOM   65614 H  HA3  . GLY G  2 213  ? 143.061 156.781 106.555 1.00 69.97  ?  214  GLY G HA3  1 
ATOM   65615 N  N    . VAL G  2 214  ? 145.362 158.288 107.191 1.00 75.03  ?  215  VAL G N    1 
ATOM   65616 C  CA   . VAL G  2 214  ? 146.512 158.718 107.999 1.00 75.03  ?  215  VAL G CA   1 
ATOM   65617 C  C    . VAL G  2 214  ? 146.438 160.206 108.337 1.00 75.03  ?  215  VAL G C    1 
ATOM   65618 O  O    . VAL G  2 214  ? 146.742 160.598 109.458 1.00 75.03  ?  215  VAL G O    1 
ATOM   65619 C  CB   . VAL G  2 214  ? 147.849 158.295 107.370 1.00 75.03  ?  215  VAL G CB   1 
ATOM   65620 C  CG1  . VAL G  2 214  ? 148.181 159.018 106.068 1.00 75.03  ?  215  VAL G CG1  1 
ATOM   65621 C  CG2  . VAL G  2 214  ? 149.007 158.515 108.344 1.00 75.03  ?  215  VAL G CG2  1 
ATOM   65622 H  H    . VAL G  2 214  ? 145.496 158.048 106.219 1.00 75.03  ?  215  VAL G H    1 
ATOM   65623 H  HA   . VAL G  2 214  ? 146.451 158.191 108.951 1.00 75.03  ?  215  VAL G HA   1 
ATOM   65624 H  HB   . VAL G  2 214  ? 147.796 157.227 107.157 1.00 75.03  ?  215  VAL G HB   1 
ATOM   65625 H  HG11 . VAL G  2 214  ? 147.387 158.829 105.347 1.00 75.03  ?  215  VAL G HG11 1 
ATOM   65626 H  HG12 . VAL G  2 214  ? 148.283 160.091 106.232 1.00 75.03  ?  215  VAL G HG12 1 
ATOM   65627 H  HG13 . VAL G  2 214  ? 149.113 158.630 105.660 1.00 75.03  ?  215  VAL G HG13 1 
ATOM   65628 H  HG21 . VAL G  2 214  ? 149.922 158.101 107.920 1.00 75.03  ?  215  VAL G HG21 1 
ATOM   65629 H  HG22 . VAL G  2 214  ? 149.153 159.578 108.530 1.00 75.03  ?  215  VAL G HG22 1 
ATOM   65630 H  HG23 . VAL G  2 214  ? 148.799 158.009 109.287 1.00 75.03  ?  215  VAL G HG23 1 
ATOM   65631 N  N    . LEU G  2 215  ? 145.955 161.048 107.425 1.00 70.98  ?  216  LEU G N    1 
ATOM   65632 C  CA   . LEU G  2 215  ? 145.804 162.471 107.685 1.00 70.98  ?  216  LEU G CA   1 
ATOM   65633 C  C    . LEU G  2 215  ? 144.725 162.736 108.745 1.00 70.98  ?  216  LEU G C    1 
ATOM   65634 O  O    . LEU G  2 215  ? 144.936 163.569 109.619 1.00 70.98  ?  216  LEU G O    1 
ATOM   65635 C  CB   . LEU G  2 215  ? 145.567 163.171 106.344 1.00 70.98  ?  216  LEU G CB   1 
ATOM   65636 C  CG   . LEU G  2 215  ? 145.738 164.696 106.402 1.00 70.98  ?  216  LEU G CG   1 
ATOM   65637 C  CD1  . LEU G  2 215  ? 146.374 165.205 105.112 1.00 70.98  ?  216  LEU G CD1  1 
ATOM   65638 C  CD2  . LEU G  2 215  ? 144.401 165.399 106.557 1.00 70.98  ?  216  LEU G CD2  1 
ATOM   65639 H  H    . LEU G  2 215  ? 145.710 160.698 106.510 1.00 70.98  ?  216  LEU G H    1 
ATOM   65640 H  HA   . LEU G  2 215  ? 146.748 162.838 108.088 1.00 70.98  ?  216  LEU G HA   1 
ATOM   65641 H  HB2  . LEU G  2 215  ? 146.308 162.784 105.647 1.00 70.98  ?  216  LEU G HB2  1 
ATOM   65642 H  HB3  . LEU G  2 215  ? 144.581 162.912 105.958 1.00 70.98  ?  216  LEU G HB3  1 
ATOM   65643 H  HG   . LEU G  2 215  ? 146.388 164.965 107.234 1.00 70.98  ?  216  LEU G HG   1 
ATOM   65644 H  HD11 . LEU G  2 215  ? 146.484 166.288 105.158 1.00 70.98  ?  216  LEU G HD11 1 
ATOM   65645 H  HD12 . LEU G  2 215  ? 147.362 164.764 104.991 1.00 70.98  ?  216  LEU G HD12 1 
ATOM   65646 H  HD13 . LEU G  2 215  ? 145.755 164.941 104.258 1.00 70.98  ?  216  LEU G HD13 1 
ATOM   65647 H  HD21 . LEU G  2 215  ? 144.552 166.477 106.579 1.00 70.98  ?  216  LEU G HD21 1 
ATOM   65648 H  HD22 . LEU G  2 215  ? 143.938 165.089 107.492 1.00 70.98  ?  216  LEU G HD22 1 
ATOM   65649 H  HD23 . LEU G  2 215  ? 143.748 165.153 105.723 1.00 70.98  ?  216  LEU G HD23 1 
ATOM   65650 N  N    . ILE G  2 216  ? 143.623 161.981 108.759 1.00 73.46  ?  217  ILE G N    1 
ATOM   65651 C  CA   . ILE G  2 216  ? 142.620 162.017 109.829 1.00 73.46  ?  217  ILE G CA   1 
ATOM   65652 C  C    . ILE G  2 216  ? 143.262 161.698 111.178 1.00 73.46  ?  217  ILE G C    1 
ATOM   65653 O  O    . ILE G  2 216  ? 143.135 162.495 112.103 1.00 73.46  ?  217  ILE G O    1 
ATOM   65654 C  CB   . ILE G  2 216  ? 141.453 161.056 109.505 1.00 73.46  ?  217  ILE G CB   1 
ATOM   65655 C  CG1  . ILE G  2 216  ? 140.521 161.662 108.437 1.00 73.46  ?  217  ILE G CG1  1 
ATOM   65656 C  CG2  . ILE G  2 216  ? 140.648 160.613 110.742 1.00 73.46  ?  217  ILE G CG2  1 
ATOM   65657 C  CD1  . ILE G  2 216  ? 139.529 162.708 108.951 1.00 73.46  ?  217  ILE G CD1  1 
ATOM   65658 H  H    . ILE G  2 216  ? 143.483 161.329 108.001 1.00 73.46  ?  217  ILE G H    1 
ATOM   65659 H  HA   . ILE G  2 216  ? 142.225 163.030 109.904 1.00 73.46  ?  217  ILE G HA   1 
ATOM   65660 H  HB   . ILE G  2 216  ? 141.882 160.150 109.078 1.00 73.46  ?  217  ILE G HB   1 
ATOM   65661 H  HG12 . ILE G  2 216  ? 141.124 162.125 107.657 1.00 73.46  ?  217  ILE G HG12 1 
ATOM   65662 H  HG13 . ILE G  2 216  ? 139.951 160.855 107.978 1.00 73.46  ?  217  ILE G HG13 1 
ATOM   65663 H  HG21 . ILE G  2 216  ? 139.770 160.048 110.429 1.00 73.46  ?  217  ILE G HG21 1 
ATOM   65664 H  HG22 . ILE G  2 216  ? 141.248 159.967 111.382 1.00 73.46  ?  217  ILE G HG22 1 
ATOM   65665 H  HG23 . ILE G  2 216  ? 140.329 161.482 111.317 1.00 73.46  ?  217  ILE G HG23 1 
ATOM   65666 H  HD11 . ILE G  2 216  ? 138.786 162.231 109.588 1.00 73.46  ?  217  ILE G HD11 1 
ATOM   65667 H  HD12 . ILE G  2 216  ? 139.015 163.163 108.104 1.00 73.46  ?  217  ILE G HD12 1 
ATOM   65668 H  HD13 . ILE G  2 216  ? 140.046 163.485 109.513 1.00 73.46  ?  217  ILE G HD13 1 
ATOM   65669 N  N    . VAL G  2 217  ? 143.979 160.576 111.316 1.00 87.88  ?  218  VAL G N    1 
ATOM   65670 C  CA   . VAL G  2 217  ? 144.533 160.205 112.627 1.00 87.88  ?  218  VAL G CA   1 
ATOM   65671 C  C    . VAL G  2 217  ? 145.640 161.171 113.082 1.00 87.88  ?  218  VAL G C    1 
ATOM   65672 O  O    . VAL G  2 217  ? 145.681 161.548 114.250 1.00 87.88  ?  218  VAL G O    1 
ATOM   65673 C  CB   . VAL G  2 217  ? 144.940 158.721 112.684 1.00 87.88  ?  218  VAL G CB   1 
ATOM   65674 C  CG1  . VAL G  2 217  ? 146.294 158.405 112.058 1.00 87.88  ?  218  VAL G CG1  1 
ATOM   65675 C  CG2  . VAL G  2 217  ? 144.963 158.224 114.125 1.00 87.88  ?  218  VAL G CG2  1 
ATOM   65676 H  H    . VAL G  2 217  ? 144.083 159.954 110.527 1.00 87.88  ?  218  VAL G H    1 
ATOM   65677 H  HA   . VAL G  2 217  ? 143.717 160.318 113.343 1.00 87.88  ?  218  VAL G HA   1 
ATOM   65678 H  HB   . VAL G  2 217  ? 144.184 158.144 112.159 1.00 87.88  ?  218  VAL G HB   1 
ATOM   65679 H  HG11 . VAL G  2 217  ? 146.464 157.329 112.076 1.00 87.88  ?  218  VAL G HG11 1 
ATOM   65680 H  HG12 . VAL G  2 217  ? 147.097 158.892 112.600 1.00 87.88  ?  218  VAL G HG12 1 
ATOM   65681 H  HG13 . VAL G  2 217  ? 146.295 158.736 111.024 1.00 87.88  ?  218  VAL G HG13 1 
ATOM   65682 H  HG21 . VAL G  2 217  ? 145.198 157.161 114.146 1.00 87.88  ?  218  VAL G HG21 1 
ATOM   65683 H  HG22 . VAL G  2 217  ? 143.987 158.373 114.578 1.00 87.88  ?  218  VAL G HG22 1 
ATOM   65684 H  HG23 . VAL G  2 217  ? 145.710 158.764 114.699 1.00 87.88  ?  218  VAL G HG23 1 
ATOM   65685 N  N    . VAL G  2 218  ? 146.491 161.646 112.169 1.00 90.80  ?  219  VAL G N    1 
ATOM   65686 C  CA   . VAL G  2 218  ? 147.562 162.608 112.485 1.00 90.80  ?  219  VAL G CA   1 
ATOM   65687 C  C    . VAL G  2 218  ? 147.012 163.983 112.856 1.00 90.80  ?  219  VAL G C    1 
ATOM   65688 O  O    . VAL G  2 218  ? 147.501 164.579 113.808 1.00 90.80  ?  219  VAL G O    1 
ATOM   65689 C  CB   . VAL G  2 218  ? 148.570 162.700 111.324 1.00 90.80  ?  219  VAL G CB   1 
ATOM   65690 C  CG1  . VAL G  2 218  ? 149.554 163.866 111.456 1.00 90.80  ?  219  VAL G CG1  1 
ATOM   65691 C  CG2  . VAL G  2 218  ? 149.403 161.416 111.256 1.00 90.80  ?  219  VAL G CG2  1 
ATOM   65692 H  H    . VAL G  2 218  ? 146.419 161.308 111.222 1.00 90.80  ?  219  VAL G H    1 
ATOM   65693 H  HA   . VAL G  2 218  ? 148.104 162.246 113.357 1.00 90.80  ?  219  VAL G HA   1 
ATOM   65694 H  HB   . VAL G  2 218  ? 148.026 162.827 110.388 1.00 90.80  ?  219  VAL G HB   1 
ATOM   65695 H  HG11 . VAL G  2 218  ? 150.288 163.820 110.653 1.00 90.80  ?  219  VAL G HG11 1 
ATOM   65696 H  HG12 . VAL G  2 218  ? 150.069 163.817 112.414 1.00 90.80  ?  219  VAL G HG12 1 
ATOM   65697 H  HG13 . VAL G  2 218  ? 149.030 164.817 111.371 1.00 90.80  ?  219  VAL G HG13 1 
ATOM   65698 H  HG21 . VAL G  2 218  ? 150.074 161.457 110.399 1.00 90.80  ?  219  VAL G HG21 1 
ATOM   65699 H  HG22 . VAL G  2 218  ? 149.991 161.303 112.166 1.00 90.80  ?  219  VAL G HG22 1 
ATOM   65700 H  HG23 . VAL G  2 218  ? 148.757 160.548 111.144 1.00 90.80  ?  219  VAL G HG23 1 
ATOM   65701 N  N    . LEU G  2 219  ? 145.988 164.504 112.179 1.00 73.26  ?  220  LEU G N    1 
ATOM   65702 C  CA   . LEU G  2 219  ? 145.364 165.755 112.613 1.00 73.26  ?  220  LEU G CA   1 
ATOM   65703 C  C    . LEU G  2 219  ? 144.614 165.578 113.938 1.00 73.26  ?  220  LEU G C    1 
ATOM   65704 O  O    . LEU G  2 219  ? 144.705 166.427 114.821 1.00 73.26  ?  220  LEU G O    1 
ATOM   65705 C  CB   . LEU G  2 219  ? 144.404 166.298 111.547 1.00 73.26  ?  220  LEU G CB   1 
ATOM   65706 C  CG   . LEU G  2 219  ? 145.013 166.939 110.327 1.00 73.26  ?  220  LEU G CG   1 
ATOM   65707 C  CD1  . LEU G  2 219  ? 143.927 167.513 109.442 1.00 73.26  ?  220  LEU G CD1  1 
ATOM   65708 C  CD2  . LEU G  2 219  ? 145.908 168.052 110.665 1.00 73.26  ?  220  LEU G CD2  1 
ATOM   65709 H  H    . LEU G  2 219  ? 145.609 164.012 111.385 1.00 73.26  ?  220  LEU G H    1 
ATOM   65710 H  HA   . LEU G  2 219  ? 146.143 166.496 112.792 1.00 73.26  ?  220  LEU G HA   1 
ATOM   65711 H  HB2  . LEU G  2 219  ? 143.747 165.524 111.237 1.00 73.26  ?  220  LEU G HB2  1 
ATOM   65712 H  HB3  . LEU G  2 219  ? 143.813 167.052 112.005 1.00 73.26  ?  220  LEU G HB3  1 
ATOM   65713 H  HG   . LEU G  2 219  ? 145.558 166.221 109.790 1.00 73.26  ?  220  LEU G HG   1 
ATOM   65714 H  HD11 . LEU G  2 219  ? 143.269 166.736 109.162 1.00 73.26  ?  220  LEU G HD11 1 
ATOM   65715 H  HD12 . LEU G  2 219  ? 143.383 168.261 109.955 1.00 73.26  ?  220  LEU G HD12 1 
ATOM   65716 H  HD13 . LEU G  2 219  ? 144.338 167.955 108.554 1.00 73.26  ?  220  LEU G HD13 1 
ATOM   65717 H  HD21 . LEU G  2 219  ? 146.235 168.531 109.764 1.00 73.26  ?  220  LEU G HD21 1 
ATOM   65718 H  HD22 . LEU G  2 219  ? 145.402 168.758 111.249 1.00 73.26  ?  220  LEU G HD22 1 
ATOM   65719 H  HD23 . LEU G  2 219  ? 146.751 167.673 111.213 1.00 73.26  ?  220  LEU G HD23 1 
ATOM   65720 N  N    . THR G  2 220  ? 143.874 164.486 114.110 1.00 84.21  ?  221  THR G N    1 
ATOM   65721 C  CA   . THR G  2 220  ? 142.970 164.350 115.257 1.00 84.21  ?  221  THR G CA   1 
ATOM   65722 C  C    . THR G  2 220  ? 143.696 164.103 116.579 1.00 84.21  ?  221  THR G C    1 
ATOM   65723 O  O    . THR G  2 220  ? 143.255 164.583 117.619 1.00 84.21  ?  221  THR G O    1 
ATOM   65724 C  CB   . THR G  2 220  ? 141.888 163.297 114.976 1.00 84.21  ?  221  THR G CB   1 
ATOM   65725 O  OG1  . THR G  2 220  ? 140.947 163.356 116.004 1.00 84.21  ?  221  THR G OG1  1 
ATOM   65726 C  CG2  . THR G  2 220  ? 142.401 161.866 114.843 1.00 84.21  ?  221  THR G CG2  1 
ATOM   65727 H  H    . THR G  2 220  ? 143.807 163.815 113.360 1.00 84.21  ?  221  THR G H    1 
ATOM   65728 H  HA   . THR G  2 220  ? 142.453 165.302 115.370 1.00 84.21  ?  221  THR G HA   1 
ATOM   65729 H  HB   . THR G  2 220  ? 141.359 163.566 114.064 1.00 84.21  ?  221  THR G HB   1 
ATOM   65730 H  HG1  . THR G  2 220  ? 140.955 162.522 116.476 1.00 84.21  ?  221  THR G HG1  1 
ATOM   65731 H  HG21 . THR G  2 220  ? 141.578 161.213 114.556 1.00 84.21  ?  221  THR G HG21 1 
ATOM   65732 H  HG22 . THR G  2 220  ? 142.815 161.516 115.786 1.00 84.21  ?  221  THR G HG22 1 
ATOM   65733 H  HG23 . THR G  2 220  ? 143.169 161.824 114.076 1.00 84.21  ?  221  THR G HG23 1 
ATOM   65734 N  N    . ILE G  2 221  ? 144.848 163.420 116.576 1.00 104.20 ?  222  ILE G N    1 
ATOM   65735 C  CA   . ILE G  2 221  ? 145.606 163.171 117.812 1.00 104.20 ?  222  ILE G CA   1 
ATOM   65736 C  C    . ILE G  2 221  ? 146.118 164.469 118.466 1.00 104.20 ?  222  ILE G C    1 
ATOM   65737 O  O    . ILE G  2 221  ? 146.243 164.528 119.690 1.00 104.20 ?  222  ILE G O    1 
ATOM   65738 C  CB   . ILE G  2 221  ? 146.720 162.133 117.571 1.00 104.20 ?  222  ILE G CB   1 
ATOM   65739 C  CG1  . ILE G  2 221  ? 147.276 161.622 118.908 1.00 104.20 ?  222  ILE G CG1  1 
ATOM   65740 C  CG2  . ILE G  2 221  ? 147.843 162.681 116.699 1.00 104.20 ?  222  ILE G CG2  1 
ATOM   65741 C  CD1  . ILE G  2 221  ? 148.160 160.382 118.777 1.00 104.20 ?  222  ILE G CD1  1 
ATOM   65742 H  H    . ILE G  2 221  ? 145.183 163.019 115.713 1.00 104.20 ?  222  ILE G H    1 
ATOM   65743 H  HA   . ILE G  2 221  ? 144.907 162.726 118.518 1.00 104.20 ?  222  ILE G HA   1 
ATOM   65744 H  HB   . ILE G  2 221  ? 146.275 161.289 117.056 1.00 104.20 ?  222  ILE G HB   1 
ATOM   65745 H  HG12 . ILE G  2 221  ? 147.847 162.400 119.388 1.00 104.20 ?  222  ILE G HG12 1 
ATOM   65746 H  HG13 . ILE G  2 221  ? 146.445 161.367 119.548 1.00 104.20 ?  222  ILE G HG13 1 
ATOM   65747 H  HG21 . ILE G  2 221  ? 148.519 161.881 116.408 1.00 104.20 ?  222  ILE G HG21 1 
ATOM   65748 H  HG22 . ILE G  2 221  ? 148.404 163.441 117.226 1.00 104.20 ?  222  ILE G HG22 1 
ATOM   65749 H  HG23 . ILE G  2 221  ? 147.424 163.109 115.799 1.00 104.20 ?  222  ILE G HG23 1 
ATOM   65750 H  HD11 . ILE G  2 221  ? 148.441 160.030 119.760 1.00 104.20 ?  222  ILE G HD11 1 
ATOM   65751 H  HD12 . ILE G  2 221  ? 147.620 159.601 118.269 1.00 104.20 ?  222  ILE G HD12 1 
ATOM   65752 H  HD13 . ILE G  2 221  ? 149.060 160.612 118.232 1.00 104.20 ?  222  ILE G HD13 1 
ATOM   65753 N  N    . CYS G  2 222  ? 146.330 165.542 117.700 1.00 105.36 ?  223  CYS G N    1 
ATOM   65754 C  CA   . CYS G  2 222  ? 146.623 166.869 118.246 1.00 105.36 ?  223  CYS G CA   1 
ATOM   65755 C  C    . CYS G  2 222  ? 145.390 167.487 118.922 1.00 105.36 ?  223  CYS G C    1 
ATOM   65756 O  O    . CYS G  2 222  ? 145.449 167.847 120.096 1.00 105.36 ?  223  CYS G O    1 
ATOM   65757 C  CB   . CYS G  2 222  ? 147.176 167.765 117.134 1.00 105.36 ?  223  CYS G CB   1 
ATOM   65758 S  SG   . CYS G  2 222  ? 148.759 167.079 116.578 1.00 105.36 ?  223  CYS G SG   1 
ATOM   65759 H  H    . CYS G  2 222  ? 146.243 165.448 116.699 1.00 105.36 ?  223  CYS G H    1 
ATOM   65760 H  HA   . CYS G  2 222  ? 147.394 166.777 119.013 1.00 105.36 ?  223  CYS G HA   1 
ATOM   65761 H  HB2  . CYS G  2 222  ? 146.477 167.813 116.301 1.00 105.36 ?  223  CYS G HB2  1 
ATOM   65762 H  HB3  . CYS G  2 222  ? 147.336 168.771 117.519 1.00 105.36 ?  223  CYS G HB3  1 
ATOM   65763 H  HG   . CYS G  2 222  ? 148.993 167.974 115.615 1.00 105.36 ?  223  CYS G HG   1 
ATOM   65764 N  N    . ALA G  2 223  ? 144.248 167.529 118.230 1.00 101.06 ?  224  ALA G N    1 
ATOM   65765 C  CA   . ALA G  2 223  ? 142.986 168.017 118.793 1.00 101.06 ?  224  ALA G CA   1 
ATOM   65766 C  C    . ALA G  2 223  ? 142.494 167.196 120.009 1.00 101.06 ?  224  ALA G C    1 
ATOM   65767 O  O    . ALA G  2 223  ? 141.703 167.692 120.808 1.00 101.06 ?  224  ALA G O    1 
ATOM   65768 C  CB   . ALA G  2 223  ? 141.942 168.043 117.674 1.00 101.06 ?  224  ALA G CB   1 
ATOM   65769 H  H    . ALA G  2 223  ? 144.247 167.203 117.275 1.00 101.06 ?  224  ALA G H    1 
ATOM   65770 H  HA   . ALA G  2 223  ? 143.138 169.038 119.138 1.00 101.06 ?  224  ALA G HA   1 
ATOM   65771 H  HB1  . ALA G  2 223  ? 142.304 168.650 116.846 1.00 101.06 ?  224  ALA G HB1  1 
ATOM   65772 H  HB2  . ALA G  2 223  ? 141.013 168.472 118.046 1.00 101.06 ?  224  ALA G HB2  1 
ATOM   65773 H  HB3  . ALA G  2 223  ? 141.747 167.033 117.319 1.00 101.06 ?  224  ALA G HB3  1 
ATOM   65774 N  N    . LYS G  2 224  ? 142.989 165.967 120.180 1.00 128.45 ?  225  LYS G N    1 
ATOM   65775 C  CA   . LYS G  2 224  ? 142.849 165.150 121.392 1.00 128.45 ?  225  LYS G CA   1 
ATOM   65776 C  C    . LYS G  2 224  ? 143.845 165.542 122.487 1.00 128.45 ?  225  LYS G C    1 
ATOM   65777 O  O    . LYS G  2 224  ? 143.452 165.983 123.552 1.00 128.45 ?  225  LYS G O    1 
ATOM   65778 C  CB   . LYS G  2 224  ? 142.978 163.672 120.991 1.00 128.45 ?  225  LYS G CB   1 
ATOM   65779 C  CG   . LYS G  2 224  ? 142.773 162.697 122.157 1.00 128.45 ?  225  LYS G CG   1 
ATOM   65780 C  CD   . LYS G  2 224  ? 143.006 161.269 121.700 1.00 128.45 ?  225  LYS G CD   1 
ATOM   65781 C  CE   . LYS G  2 224  ? 143.046 160.260 122.852 1.00 128.45 ?  225  LYS G CE   1 
ATOM   65782 N  NZ   . LYS G  2 224  ? 141.742 160.025 123.462 1.00 128.45 1  225  LYS G NZ   1 
ATOM   65783 H  H    . LYS G  2 224  ? 143.480 165.574 119.393 1.00 128.45 ?  225  LYS G H    1 
ATOM   65784 H  HA   . LYS G  2 224  ? 141.853 165.299 121.806 1.00 128.45 ?  225  LYS G HA   1 
ATOM   65785 H  HB2  . LYS G  2 224  ? 142.247 163.457 120.218 1.00 128.45 ?  225  LYS G HB2  1 
ATOM   65786 H  HB3  . LYS G  2 224  ? 143.960 163.500 120.559 1.00 128.45 ?  225  LYS G HB3  1 
ATOM   65787 H  HG2  . LYS G  2 224  ? 143.469 162.917 122.947 1.00 128.45 ?  225  LYS G HG2  1 
ATOM   65788 H  HG3  . LYS G  2 224  ? 141.772 162.796 122.538 1.00 128.45 ?  225  LYS G HG3  1 
ATOM   65789 H  HD2  . LYS G  2 224  ? 142.245 160.991 120.997 1.00 128.45 ?  225  LYS G HD2  1 
ATOM   65790 H  HD3  . LYS G  2 224  ? 143.952 161.230 121.195 1.00 128.45 ?  225  LYS G HD3  1 
ATOM   65791 H  HE2  . LYS G  2 224  ? 143.426 159.331 122.482 1.00 128.45 ?  225  LYS G HE2  1 
ATOM   65792 H  HE3  . LYS G  2 224  ? 143.736 160.609 123.588 1.00 128.45 ?  225  LYS G HE3  1 
ATOM   65793 H  HZ1  . LYS G  2 224  ? 141.359 160.872 123.801 1.00 128.45 ?  225  LYS G HZ1  1 
ATOM   65794 H  HZ2  . LYS G  2 224  ? 141.112 159.622 122.819 1.00 128.45 ?  225  LYS G HZ2  1 
ATOM   65795 H  HZ3  . LYS G  2 224  ? 141.823 159.385 124.234 1.00 128.45 ?  225  LYS G HZ3  1 
ATOM   65796 N  N    . SER G  2 225  ? 145.134 165.342 122.242 1.00 133.84 ?  226  SER G N    1 
ATOM   65797 C  CA   . SER G  2 225  ? 146.179 165.344 123.279 1.00 133.84 ?  226  SER G CA   1 
ATOM   65798 C  C    . SER G  2 225  ? 146.757 166.725 123.602 1.00 133.84 ?  226  SER G C    1 
ATOM   65799 O  O    . SER G  2 225  ? 147.176 166.961 124.734 1.00 133.84 ?  226  SER G O    1 
ATOM   65800 C  CB   . SER G  2 225  ? 147.314 164.393 122.880 1.00 133.84 ?  226  SER G CB   1 
ATOM   65801 O  OG   . SER G  2 225  ? 148.001 164.840 121.727 1.00 133.84 ?  226  SER G OG   1 
ATOM   65802 H  H    . SER G  2 225  ? 145.377 165.023 121.321 1.00 133.84 ?  226  SER G H    1 
ATOM   65803 H  HA   . SER G  2 225  ? 145.750 164.958 124.203 1.00 133.84 ?  226  SER G HA   1 
ATOM   65804 H  HB2  . SER G  2 225  ? 148.021 164.325 123.705 1.00 133.84 ?  226  SER G HB2  1 
ATOM   65805 H  HB3  . SER G  2 225  ? 146.909 163.399 122.696 1.00 133.84 ?  226  SER G HB3  1 
ATOM   65806 H  HG   . SER G  2 225  ? 147.456 164.666 120.958 1.00 133.84 ?  226  SER G HG   1 
ATOM   65807 N  N    . LEU G  2 226  ? 146.769 167.656 122.646 1.00 113.86 ?  227  LEU G N    1 
ATOM   65808 C  CA   . LEU G  2 226  ? 147.314 168.998 122.842 1.00 113.86 ?  227  LEU G CA   1 
ATOM   65809 C  C    . LEU G  2 226  ? 146.228 170.028 123.184 1.00 113.86 ?  227  LEU G C    1 
ATOM   65810 O  O    . LEU G  2 226  ? 146.511 170.989 123.895 1.00 113.86 ?  227  LEU G O    1 
ATOM   65811 C  CB   . LEU G  2 226  ? 148.154 169.403 121.620 1.00 113.86 ?  227  LEU G CB   1 
ATOM   65812 C  CG   . LEU G  2 226  ? 149.286 168.420 121.263 1.00 113.86 ?  227  LEU G CG   1 
ATOM   65813 C  CD1  . LEU G  2 226  ? 150.055 168.922 120.044 1.00 113.86 ?  227  LEU G CD1  1 
ATOM   65814 C  CD2  . LEU G  2 226  ? 150.287 168.245 122.404 1.00 113.86 ?  227  LEU G CD2  1 
ATOM   65815 H  H    . LEU G  2 226  ? 146.408 167.420 121.734 1.00 113.86 ?  227  LEU G H    1 
ATOM   65816 H  HA   . LEU G  2 226  ? 147.989 168.985 123.697 1.00 113.86 ?  227  LEU G HA   1 
ATOM   65817 H  HB2  . LEU G  2 226  ? 147.493 169.501 120.759 1.00 113.86 ?  227  LEU G HB2  1 
ATOM   65818 H  HB3  . LEU G  2 226  ? 148.599 170.375 121.826 1.00 113.86 ?  227  LEU G HB3  1 
ATOM   65819 H  HG   . LEU G  2 226  ? 148.860 167.449 121.011 1.00 113.86 ?  227  LEU G HG   1 
ATOM   65820 H  HD11 . LEU G  2 226  ? 149.368 169.052 119.209 1.00 113.86 ?  227  LEU G HD11 1 
ATOM   65821 H  HD12 . LEU G  2 226  ? 150.813 168.194 119.762 1.00 113.86 ?  227  LEU G HD12 1 
ATOM   65822 H  HD13 . LEU G  2 226  ? 150.534 169.874 120.269 1.00 113.86 ?  227  LEU G HD13 1 
ATOM   65823 H  HD21 . LEU G  2 226  ? 151.108 167.606 122.080 1.00 113.86 ?  227  LEU G HD21 1 
ATOM   65824 H  HD22 . LEU G  2 226  ? 150.684 169.213 122.708 1.00 113.86 ?  227  LEU G HD22 1 
ATOM   65825 H  HD23 . LEU G  2 226  ? 149.805 167.766 123.255 1.00 113.86 ?  227  LEU G HD23 1 
ATOM   65826 N  N    . ALA G  2 227  ? 144.972 169.796 122.790 1.00 120.86 ?  228  ALA G N    1 
ATOM   65827 C  CA   . ALA G  2 227  ? 143.852 170.628 123.225 1.00 120.86 ?  228  ALA G CA   1 
ATOM   65828 C  C    . ALA G  2 227  ? 143.707 170.652 124.753 1.00 120.86 ?  228  ALA G C    1 
ATOM   65829 O  O    . ALA G  2 227  ? 143.647 171.726 125.340 1.00 120.86 ?  228  ALA G O    1 
ATOM   65830 C  CB   . ALA G  2 227  ? 142.565 170.151 122.553 1.00 120.86 ?  228  ALA G CB   1 
ATOM   65831 H  H    . ALA G  2 227  ? 144.795 169.027 122.159 1.00 120.86 ?  228  ALA G H    1 
ATOM   65832 H  HA   . ALA G  2 227  ? 144.038 171.653 122.906 1.00 120.86 ?  228  ALA G HA   1 
ATOM   65833 H  HB1  . ALA G  2 227  ? 141.747 170.820 122.817 1.00 120.86 ?  228  ALA G HB1  1 
ATOM   65834 H  HB2  . ALA G  2 227  ? 142.687 170.161 121.470 1.00 120.86 ?  228  ALA G HB2  1 
ATOM   65835 H  HB3  . ALA G  2 227  ? 142.318 169.145 122.887 1.00 120.86 ?  228  ALA G HB3  1 
ATOM   65836 N  N    . VAL G  2 228  ? 143.738 169.496 125.429 1.00 139.28 ?  229  VAL G N    1 
ATOM   65837 C  CA   . VAL G  2 228  ? 143.698 169.451 126.904 1.00 139.28 ?  229  VAL G CA   1 
ATOM   65838 C  C    . VAL G  2 228  ? 144.909 170.145 127.540 1.00 139.28 ?  229  VAL G C    1 
ATOM   65839 O  O    . VAL G  2 228  ? 144.754 170.896 128.501 1.00 139.28 ?  229  VAL G O    1 
ATOM   65840 C  CB   . VAL G  2 228  ? 143.503 168.012 127.412 1.00 139.28 ?  229  VAL G CB   1 
ATOM   65841 C  CG1  . VAL G  2 228  ? 144.648 167.060 127.057 1.00 139.28 ?  229  VAL G CG1  1 
ATOM   65842 C  CG2  . VAL G  2 228  ? 143.300 167.981 128.929 1.00 139.28 ?  229  VAL G CG2  1 
ATOM   65843 H  H    . VAL G  2 228  ? 143.747 168.631 124.909 1.00 139.28 ?  229  VAL G H    1 
ATOM   65844 H  HA   . VAL G  2 228  ? 142.818 170.011 127.222 1.00 139.28 ?  229  VAL G HA   1 
ATOM   65845 H  HB   . VAL G  2 228  ? 142.595 167.620 126.956 1.00 139.28 ?  229  VAL G HB   1 
ATOM   65846 H  HG11 . VAL G  2 228  ? 144.402 166.058 127.406 1.00 139.28 ?  229  VAL G HG11 1 
ATOM   65847 H  HG12 . VAL G  2 228  ? 144.781 167.020 125.977 1.00 139.28 ?  229  VAL G HG12 1 
ATOM   65848 H  HG13 . VAL G  2 228  ? 145.577 167.373 127.532 1.00 139.28 ?  229  VAL G HG13 1 
ATOM   65849 H  HG21 . VAL G  2 228  ? 143.040 166.970 129.241 1.00 139.28 ?  229  VAL G HG21 1 
ATOM   65850 H  HG22 . VAL G  2 228  ? 142.487 168.651 129.203 1.00 139.28 ?  229  VAL G HG22 1 
ATOM   65851 H  HG23 . VAL G  2 228  ? 144.209 168.286 129.445 1.00 139.28 ?  229  VAL G HG23 1 
ATOM   65852 N  N    . LYS G  2 229  ? 146.105 169.990 126.955 1.00 116.90 ?  230  LYS G N    1 
ATOM   65853 C  CA   . LYS G  2 229  ? 147.334 170.666 127.398 1.00 116.90 ?  230  LYS G CA   1 
ATOM   65854 C  C    . LYS G  2 229  ? 147.218 172.195 127.329 1.00 116.90 ?  230  LYS G C    1 
ATOM   65855 O  O    . LYS G  2 229  ? 147.705 172.878 128.226 1.00 116.90 ?  230  LYS G O    1 
ATOM   65856 C  CB   . LYS G  2 229  ? 148.505 170.103 126.572 1.00 116.90 ?  230  LYS G CB   1 
ATOM   65857 C  CG   . LYS G  2 229  ? 149.890 170.670 126.909 1.00 116.90 ?  230  LYS G CG   1 
ATOM   65858 C  CD   . LYS G  2 229  ? 150.298 171.843 126.007 1.00 116.90 ?  230  LYS G CD   1 
ATOM   65859 C  CE   . LYS G  2 229  ? 151.726 172.281 126.341 1.00 116.90 ?  230  LYS G CE   1 
ATOM   65860 N  NZ   . LYS G  2 229  ? 152.180 173.380 125.457 1.00 116.90 1  230  LYS G NZ   1 
ATOM   65861 H  H    . LYS G  2 229  ? 146.158 169.366 126.163 1.00 116.90 ?  230  LYS G H    1 
ATOM   65862 H  HA   . LYS G  2 229  ? 147.510 170.417 128.443 1.00 116.90 ?  230  LYS G HA   1 
ATOM   65863 H  HB2  . LYS G  2 229  ? 148.542 169.029 126.749 1.00 116.90 ?  230  LYS G HB2  1 
ATOM   65864 H  HB3  . LYS G  2 229  ? 148.317 170.249 125.510 1.00 116.90 ?  230  LYS G HB3  1 
ATOM   65865 H  HG2  . LYS G  2 229  ? 149.922 170.971 127.955 1.00 116.90 ?  230  LYS G HG2  1 
ATOM   65866 H  HG3  . LYS G  2 229  ? 150.619 169.873 126.767 1.00 116.90 ?  230  LYS G HG3  1 
ATOM   65867 H  HD2  . LYS G  2 229  ? 150.255 171.525 124.967 1.00 116.90 ?  230  LYS G HD2  1 
ATOM   65868 H  HD3  . LYS G  2 229  ? 149.618 172.681 126.149 1.00 116.90 ?  230  LYS G HD3  1 
ATOM   65869 H  HE2  . LYS G  2 229  ? 151.761 172.600 127.381 1.00 116.90 ?  230  LYS G HE2  1 
ATOM   65870 H  HE3  . LYS G  2 229  ? 152.389 171.424 126.235 1.00 116.90 ?  230  LYS G HE3  1 
ATOM   65871 H  HZ1  . LYS G  2 229  ? 153.119 173.663 125.686 1.00 116.90 ?  230  LYS G HZ1  1 
ATOM   65872 H  HZ2  . LYS G  2 229  ? 152.176 173.096 124.491 1.00 116.90 ?  230  LYS G HZ2  1 
ATOM   65873 H  HZ3  . LYS G  2 229  ? 151.586 174.188 125.546 1.00 116.90 ?  230  LYS G HZ3  1 
ATOM   65874 N  N    . ALA G  2 230  ? 146.557 172.734 126.307 1.00 136.76 ?  231  ALA G N    1 
ATOM   65875 C  CA   . ALA G  2 230  ? 146.323 174.171 126.143 1.00 136.76 ?  231  ALA G CA   1 
ATOM   65876 C  C    . ALA G  2 230  ? 145.059 174.700 126.856 1.00 136.76 ?  231  ALA G C    1 
ATOM   65877 O  O    . ALA G  2 230  ? 144.964 175.894 127.128 1.00 136.76 ?  231  ALA G O    1 
ATOM   65878 C  CB   . ALA G  2 230  ? 146.267 174.460 124.647 1.00 136.76 ?  231  ALA G CB   1 
ATOM   65879 H  H    . ALA G  2 230  ? 146.236 172.117 125.575 1.00 136.76 ?  231  ALA G H    1 
ATOM   65880 H  HA   . ALA G  2 230  ? 147.174 174.715 126.551 1.00 136.76 ?  231  ALA G HA   1 
ATOM   65881 H  HB1  . ALA G  2 230  ? 146.294 175.535 124.480 1.00 136.76 ?  231  ALA G HB1  1 
ATOM   65882 H  HB2  . ALA G  2 230  ? 147.120 174.009 124.141 1.00 136.76 ?  231  ALA G HB2  1 
ATOM   65883 H  HB3  . ALA G  2 230  ? 145.342 174.058 124.238 1.00 136.76 ?  231  ALA G HB3  1 
ATOM   65884 N  N    . GLU G  2 231  ? 144.085 173.846 127.175 1.00 142.48 ?  232  GLU G N    1 
ATOM   65885 C  CA   . GLU G  2 231  ? 142.918 174.182 128.013 1.00 142.48 ?  232  GLU G CA   1 
ATOM   65886 C  C    . GLU G  2 231  ? 143.249 174.198 129.513 1.00 142.48 ?  232  GLU G C    1 
ATOM   65887 O  O    . GLU G  2 231  ? 142.633 174.943 130.277 1.00 142.48 ?  232  GLU G O    1 
ATOM   65888 C  CB   . GLU G  2 231  ? 141.788 173.169 127.754 1.00 142.48 ?  232  GLU G CB   1 
ATOM   65889 C  CG   . GLU G  2 231  ? 141.029 173.432 126.443 1.00 142.48 ?  232  GLU G CG   1 
ATOM   65890 C  CD   . GLU G  2 231  ? 140.109 174.666 126.506 1.00 142.48 ?  232  GLU G CD   1 
ATOM   65891 O  OE1  . GLU G  2 231  ? 139.442 174.891 127.539 1.00 142.48 ?  232  GLU G OE1  1 
ATOM   65892 O  OE2  . GLU G  2 231  ? 140.024 175.404 125.504 1.00 142.48 -1 232  GLU G OE2  1 
ATOM   65893 H  H    . GLU G  2 231  ? 144.131 172.912 126.794 1.00 142.48 ?  232  GLU G H    1 
ATOM   65894 H  HA   . GLU G  2 231  ? 142.557 175.177 127.759 1.00 142.48 ?  232  GLU G HA   1 
ATOM   65895 H  HB2  . GLU G  2 231  ? 142.216 172.168 127.722 1.00 142.48 ?  232  GLU G HB2  1 
ATOM   65896 H  HB3  . GLU G  2 231  ? 141.084 173.185 128.585 1.00 142.48 ?  232  GLU G HB3  1 
ATOM   65897 H  HG2  . GLU G  2 231  ? 141.741 173.543 125.628 1.00 142.48 ?  232  GLU G HG2  1 
ATOM   65898 H  HG3  . GLU G  2 231  ? 140.418 172.557 126.227 1.00 142.48 ?  232  GLU G HG3  1 
ATOM   65899 N  N    . ALA G  2 232  ? 144.255 173.434 129.952 1.00 145.52 ?  233  ALA G N    1 
ATOM   65900 C  CA   . ALA G  2 232  ? 144.739 173.432 131.336 1.00 145.52 ?  233  ALA G CA   1 
ATOM   65901 C  C    . ALA G  2 232  ? 145.293 174.795 131.814 1.00 145.52 ?  233  ALA G C    1 
ATOM   65902 O  O    . ALA G  2 232  ? 145.445 175.016 133.016 1.00 145.52 ?  233  ALA G O    1 
ATOM   65903 C  CB   . ALA G  2 232  ? 145.792 172.327 131.468 1.00 145.52 ?  233  ALA G CB   1 
ATOM   65904 H  H    . ALA G  2 232  ? 144.665 172.773 129.308 1.00 145.52 ?  233  ALA G H    1 
ATOM   65905 H  HA   . ALA G  2 232  ? 143.904 173.180 131.989 1.00 145.52 ?  233  ALA G HA   1 
ATOM   65906 H  HB1  . ALA G  2 232  ? 145.359 171.367 131.189 1.00 145.52 ?  233  ALA G HB1  1 
ATOM   65907 H  HB2  . ALA G  2 232  ? 146.644 172.540 130.825 1.00 145.52 ?  233  ALA G HB2  1 
ATOM   65908 H  HB3  . ALA G  2 232  ? 146.133 172.266 132.501 1.00 145.52 ?  233  ALA G HB3  1 
ATOM   65909 N  N    . MET G  2 233  ? 145.567 175.728 130.895 1.00 129.75 ?  234  MET G N    1 
ATOM   65910 C  CA   . MET G  2 233  ? 145.903 177.121 131.193 1.00 129.75 ?  234  MET G CA   1 
ATOM   65911 C  C    . MET G  2 233  ? 144.703 177.834 131.828 1.00 129.75 ?  234  MET G C    1 
ATOM   65912 O  O    . MET G  2 233  ? 144.748 179.029 132.112 1.00 129.75 ?  234  MET G O    1 
ATOM   65913 C  CB   . MET G  2 233  ? 146.356 177.834 129.909 1.00 129.75 ?  234  MET G CB   1 
ATOM   65914 C  CG   . MET G  2 233  ? 147.646 177.230 129.342 1.00 129.75 ?  234  MET G CG   1 
ATOM   65915 S  SD   . MET G  2 233  ? 148.144 177.870 127.719 1.00 129.75 ?  234  MET G SD   1 
ATOM   65916 C  CE   . MET G  2 233  ? 148.512 179.596 128.125 1.00 129.75 ?  234  MET G CE   1 
ATOM   65917 H  H    . MET G  2 233  ? 145.420 175.479 129.928 1.00 129.75 ?  234  MET G H    1 
ATOM   65918 H  HA   . MET G  2 233  ? 146.718 177.145 131.914 1.00 129.75 ?  234  MET G HA   1 
ATOM   65919 H  HB2  . MET G  2 233  ? 145.570 177.765 129.160 1.00 129.75 ?  234  MET G HB2  1 
ATOM   65920 H  HB3  . MET G  2 233  ? 146.535 178.886 130.127 1.00 129.75 ?  234  MET G HB3  1 
ATOM   65921 H  HG2  . MET G  2 233  ? 148.455 177.403 130.050 1.00 129.75 ?  234  MET G HG2  1 
ATOM   65922 H  HG3  . MET G  2 233  ? 147.517 176.155 129.238 1.00 129.75 ?  234  MET G HG3  1 
ATOM   65923 H  HE1  . MET G  2 233  ? 148.898 180.103 127.243 1.00 129.75 ?  234  MET G HE1  1 
ATOM   65924 H  HE2  . MET G  2 233  ? 149.255 179.639 128.916 1.00 129.75 ?  234  MET G HE2  1 
ATOM   65925 H  HE3  . MET G  2 233  ? 147.608 180.100 128.454 1.00 129.75 ?  234  MET G HE3  1 
ATOM   65926 N  N    . THR H  2 37   ? 167.579 117.533 127.831 1.00 183.97 ?  38   THR H N    1 
ATOM   65927 C  CA   . THR H  2 37   ? 167.686 116.297 127.030 1.00 183.97 ?  38   THR H CA   1 
ATOM   65928 C  C    . THR H  2 37   ? 166.303 115.773 126.660 1.00 183.97 ?  38   THR H C    1 
ATOM   65929 O  O    . THR H  2 37   ? 165.732 114.912 127.323 1.00 183.97 ?  38   THR H O    1 
ATOM   65930 C  CB   . THR H  2 37   ? 168.522 115.238 127.756 1.00 183.97 ?  38   THR H CB   1 
ATOM   65931 O  OG1  . THR H  2 37   ? 168.181 115.151 129.116 1.00 183.97 ?  38   THR H OG1  1 
ATOM   65932 C  CG2  . THR H  2 37   ? 170.014 115.547 127.698 1.00 183.97 ?  38   THR H CG2  1 
ATOM   65933 H  H    . THR H  2 37   ? 168.493 117.918 128.011 1.00 183.97 ?  38   THR H H    1 
ATOM   65934 H  HA   . THR H  2 37   ? 168.196 116.525 126.099 1.00 183.97 ?  38   THR H HA   1 
ATOM   65935 H  HB   . THR H  2 37   ? 168.362 114.273 127.283 1.00 183.97 ?  38   THR H HB   1 
ATOM   65936 H  HG1  . THR H  2 37   ? 168.641 114.396 129.472 1.00 183.97 ?  38   THR H HG1  1 
ATOM   65937 H  HG21 . THR H  2 37   ? 170.573 114.738 128.158 1.00 183.97 ?  38   THR H HG21 1 
ATOM   65938 H  HG22 . THR H  2 37   ? 170.326 115.633 126.661 1.00 183.97 ?  38   THR H HG22 1 
ATOM   65939 H  HG23 . THR H  2 37   ? 170.243 116.471 128.223 1.00 183.97 ?  38   THR H HG23 1 
ATOM   65940 N  N    . ALA H  2 38   ? 165.723 116.307 125.584 1.00 138.45 ?  39   ALA H N    1 
ATOM   65941 C  CA   . ALA H  2 38   ? 164.327 116.077 125.182 1.00 138.45 ?  39   ALA H CA   1 
ATOM   65942 C  C    . ALA H  2 38   ? 164.086 114.854 124.262 1.00 138.45 ?  39   ALA H C    1 
ATOM   65943 O  O    . ALA H  2 38   ? 163.061 114.800 123.579 1.00 138.45 ?  39   ALA H O    1 
ATOM   65944 C  CB   . ALA H  2 38   ? 163.799 117.379 124.568 1.00 138.45 ?  39   ALA H CB   1 
ATOM   65945 H  H    . ALA H  2 38   ? 166.233 116.990 125.044 1.00 138.45 ?  39   ALA H H    1 
ATOM   65946 H  HA   . ALA H  2 38   ? 163.745 115.893 126.082 1.00 138.45 ?  39   ALA H HA   1 
ATOM   65947 H  HB1  . ALA H  2 38   ? 163.956 118.205 125.260 1.00 138.45 ?  39   ALA H HB1  1 
ATOM   65948 H  HB2  . ALA H  2 38   ? 162.732 117.294 124.371 1.00 138.45 ?  39   ALA H HB2  1 
ATOM   65949 H  HB3  . ALA H  2 38   ? 164.314 117.590 123.634 1.00 138.45 ?  39   ALA H HB3  1 
ATOM   65950 N  N    . LEU H  2 39   ? 164.995 113.871 124.218 1.00 121.42 ?  40   LEU H N    1 
ATOM   65951 C  CA   . LEU H  2 39   ? 164.994 112.773 123.231 1.00 121.42 ?  40   LEU H CA   1 
ATOM   65952 C  C    . LEU H  2 39   ? 163.663 112.003 123.160 1.00 121.42 ?  40   LEU H C    1 
ATOM   65953 O  O    . LEU H  2 39   ? 163.231 111.619 122.074 1.00 121.42 ?  40   LEU H O    1 
ATOM   65954 C  CB   . LEU H  2 39   ? 166.143 111.789 123.543 1.00 121.42 ?  40   LEU H CB   1 
ATOM   65955 C  CG   . LEU H  2 39   ? 167.552 112.170 123.049 1.00 121.42 ?  40   LEU H CG   1 
ATOM   65956 C  CD1  . LEU H  2 39   ? 167.638 112.190 121.525 1.00 121.42 ?  40   LEU H CD1  1 
ATOM   65957 C  CD2  . LEU H  2 39   ? 168.054 113.511 123.578 1.00 121.42 ?  40   LEU H CD2  1 
ATOM   65958 H  H    . LEU H  2 39   ? 165.799 113.952 124.824 1.00 121.42 ?  40   LEU H H    1 
ATOM   65959 H  HA   . LEU H  2 39   ? 165.151 113.196 122.240 1.00 121.42 ?  40   LEU H HA   1 
ATOM   65960 H  HB2  . LEU H  2 39   ? 166.184 111.617 124.618 1.00 121.42 ?  40   LEU H HB2  1 
ATOM   65961 H  HB3  . LEU H  2 39   ? 165.905 110.828 123.087 1.00 121.42 ?  40   LEU H HB3  1 
ATOM   65962 H  HG   . LEU H  2 39   ? 168.237 111.400 123.403 1.00 121.42 ?  40   LEU H HG   1 
ATOM   65963 H  HD11 . LEU H  2 39   ? 167.279 111.243 121.123 1.00 121.42 ?  40   LEU H HD11 1 
ATOM   65964 H  HD12 . LEU H  2 39   ? 167.044 113.005 121.117 1.00 121.42 ?  40   LEU H HD12 1 
ATOM   65965 H  HD13 . LEU H  2 39   ? 168.677 112.324 121.225 1.00 121.42 ?  40   LEU H HD13 1 
ATOM   65966 H  HD21 . LEU H  2 39   ? 169.090 113.652 123.272 1.00 121.42 ?  40   LEU H HD21 1 
ATOM   65967 H  HD22 . LEU H  2 39   ? 168.009 113.511 124.666 1.00 121.42 ?  40   LEU H HD22 1 
ATOM   65968 H  HD23 . LEU H  2 39   ? 167.457 114.326 123.170 1.00 121.42 ?  40   LEU H HD23 1 
ATOM   65969 N  N    . LYS H  2 40   ? 162.972 111.828 124.291 1.00 134.25 ?  41   LYS H N    1 
ATOM   65970 C  CA   . LYS H  2 40   ? 161.634 111.216 124.371 1.00 134.25 ?  41   LYS H CA   1 
ATOM   65971 C  C    . LYS H  2 40   ? 160.600 111.916 123.472 1.00 134.25 ?  41   LYS H C    1 
ATOM   65972 O  O    . LYS H  2 40   ? 159.819 111.246 122.800 1.00 134.25 ?  41   LYS H O    1 
ATOM   65973 C  CB   . LYS H  2 40   ? 161.214 111.232 125.853 1.00 134.25 ?  41   LYS H CB   1 
ATOM   65974 C  CG   . LYS H  2 40   ? 159.821 110.668 126.174 1.00 134.25 ?  41   LYS H CG   1 
ATOM   65975 C  CD   . LYS H  2 40   ? 159.646 109.201 125.758 1.00 134.25 ?  41   LYS H CD   1 
ATOM   65976 C  CE   . LYS H  2 40   ? 158.408 108.558 126.401 1.00 134.25 ?  41   LYS H CE   1 
ATOM   65977 N  NZ   . LYS H  2 40   ? 157.139 109.207 125.994 1.00 134.25 1  41   LYS H NZ   1 
ATOM   65978 H  H    . LYS H  2 40   ? 163.402 112.157 125.144 1.00 134.25 ?  41   LYS H H    1 
ATOM   65979 H  HA   . LYS H  2 40   ? 161.701 110.183 124.033 1.00 134.25 ?  41   LYS H HA   1 
ATOM   65980 H  HB2  . LYS H  2 40   ? 161.947 110.665 126.427 1.00 134.25 ?  41   LYS H HB2  1 
ATOM   65981 H  HB3  . LYS H  2 40   ? 161.243 112.258 126.216 1.00 134.25 ?  41   LYS H HB3  1 
ATOM   65982 H  HG2  . LYS H  2 40   ? 159.676 110.744 127.251 1.00 134.25 ?  41   LYS H HG2  1 
ATOM   65983 H  HG3  . LYS H  2 40   ? 159.062 111.281 125.689 1.00 134.25 ?  41   LYS H HG3  1 
ATOM   65984 H  HD2  . LYS H  2 40   ? 159.573 109.133 124.674 1.00 134.25 ?  41   LYS H HD2  1 
ATOM   65985 H  HD3  . LYS H  2 40   ? 160.521 108.640 126.082 1.00 134.25 ?  41   LYS H HD3  1 
ATOM   65986 H  HE2  . LYS H  2 40   ? 158.384 107.505 126.122 1.00 134.25 ?  41   LYS H HE2  1 
ATOM   65987 H  HE3  . LYS H  2 40   ? 158.517 108.606 127.484 1.00 134.25 ?  41   LYS H HE3  1 
ATOM   65988 H  HZ1  . LYS H  2 40   ? 156.343 108.722 126.380 1.00 134.25 ?  41   LYS H HZ1  1 
ATOM   65989 H  HZ2  . LYS H  2 40   ? 157.098 110.165 126.309 1.00 134.25 ?  41   LYS H HZ2  1 
ATOM   65990 H  HZ3  . LYS H  2 40   ? 157.029 109.212 124.991 1.00 134.25 ?  41   LYS H HZ3  1 
ATOM   65991 N  N    . ALA H  2 41   ? 160.604 113.248 123.429 1.00 127.64 ?  42   ALA H N    1 
ATOM   65992 C  CA   . ALA H  2 41   ? 159.646 114.037 122.655 1.00 127.64 ?  42   ALA H CA   1 
ATOM   65993 C  C    . ALA H  2 41   ? 159.883 113.930 121.141 1.00 127.64 ?  42   ALA H C    1 
ATOM   65994 O  O    . ALA H  2 41   ? 158.942 113.761 120.374 1.00 127.64 ?  42   ALA H O    1 
ATOM   65995 C  CB   . ALA H  2 41   ? 159.720 115.494 123.123 1.00 127.64 ?  42   ALA H CB   1 
ATOM   65996 H  H    . ALA H  2 41   ? 161.325 113.740 123.935 1.00 127.64 ?  42   ALA H H    1 
ATOM   65997 H  HA   . ALA H  2 41   ? 158.641 113.668 122.856 1.00 127.64 ?  42   ALA H HA   1 
ATOM   65998 H  HB1  . ALA H  2 41   ? 158.965 116.082 122.605 1.00 127.64 ?  42   ALA H HB1  1 
ATOM   65999 H  HB2  . ALA H  2 41   ? 160.700 115.915 122.907 1.00 127.64 ?  42   ALA H HB2  1 
ATOM   66000 H  HB3  . ALA H  2 41   ? 159.534 115.552 124.192 1.00 127.64 ?  42   ALA H HB3  1 
ATOM   66001 N  N    . GLY H  2 42   ? 161.141 113.996 120.703 1.00 95.31  ?  43   GLY H N    1 
ATOM   66002 C  CA   . GLY H  2 42   ? 161.500 113.810 119.297 1.00 95.31  ?  43   GLY H CA   1 
ATOM   66003 C  C    . GLY H  2 42   ? 161.228 112.389 118.825 1.00 95.31  ?  43   GLY H C    1 
ATOM   66004 O  O    . GLY H  2 42   ? 160.689 112.183 117.741 1.00 95.31  ?  43   GLY H O    1 
ATOM   66005 H  H    . GLY H  2 42   ? 161.873 114.149 121.377 1.00 95.31  ?  43   GLY H H    1 
ATOM   66006 H  HA2  . GLY H  2 42   ? 160.938 114.498 118.669 1.00 95.31  ?  43   GLY H HA2  1 
ATOM   66007 H  HA3  . GLY H  2 42   ? 162.564 114.004 119.172 1.00 95.31  ?  43   GLY H HA3  1 
ATOM   66008 N  N    . GLU H  2 43   ? 161.620 111.412 119.649 1.00 110.28 ?  44   GLU H N    1 
ATOM   66009 C  CA   . GLU H  2 43   ? 161.476 109.979 119.335 1.00 110.28 ?  44   GLU H CA   1 
ATOM   66010 C  C    . GLU H  2 43   ? 160.038 109.539 119.041 1.00 110.28 ?  44   GLU H C    1 
ATOM   66011 O  O    . GLU H  2 43   ? 159.769 108.879 118.041 1.00 110.28 ?  44   GLU H O    1 
ATOM   66012 C  CB   . GLU H  2 43   ? 162.063 109.108 120.448 1.00 110.28 ?  44   GLU H CB   1 
ATOM   66013 C  CG   . GLU H  2 43   ? 162.496 107.732 119.977 1.00 110.28 ?  44   GLU H CG   1 
ATOM   66014 C  CD   . GLU H  2 43   ? 163.396 107.789 118.759 1.00 110.28 ?  44   GLU H CD   1 
ATOM   66015 O  OE1  . GLU H  2 43   ? 164.602 108.071 118.922 1.00 110.28 ?  44   GLU H OE1  1 
ATOM   66016 O  OE2  . GLU H  2 43   ? 162.897 107.553 117.639 1.00 110.28 -1 44   GLU H OE2  1 
ATOM   66017 H  H    . GLU H  2 43   ? 161.983 111.554 120.417 1.00 110.28 ?  44   GLU H H    1 
ATOM   66018 H  HA   . GLU H  2 43   ? 162.030 109.794 118.557 1.00 110.28 ?  44   GLU H HA   1 
ATOM   66019 H  HB2  . GLU H  2 43   ? 162.849 109.553 120.802 1.00 110.28 ?  44   GLU H HB2  1 
ATOM   66020 H  HB3  . GLU H  2 43   ? 161.417 108.986 121.160 1.00 110.28 ?  44   GLU H HB3  1 
ATOM   66021 H  HG2  . GLU H  2 43   ? 162.990 107.302 120.688 1.00 110.28 ?  44   GLU H HG2  1 
ATOM   66022 H  HG3  . GLU H  2 43   ? 161.710 107.211 119.747 1.00 110.28 ?  44   GLU H HG3  1 
ATOM   66023 N  N    . ASP H  2 44   ? 159.126 109.882 119.941 1.00 113.22 ?  45   ASP H N    1 
ATOM   66024 C  CA   . ASP H  2 44   ? 157.712 109.541 119.750 1.00 113.22 ?  45   ASP H CA   1 
ATOM   66025 C  C    . ASP H  2 44   ? 157.151 110.191 118.472 1.00 113.22 ?  45   ASP H C    1 
ATOM   66026 O  O    . ASP H  2 44   ? 156.391 109.564 117.734 1.00 113.22 ?  45   ASP H O    1 
ATOM   66027 C  CB   . ASP H  2 44   ? 156.881 109.940 120.979 1.00 113.22 ?  45   ASP H CB   1 
ATOM   66028 C  CG   . ASP H  2 44   ? 157.187 109.133 122.254 1.00 113.22 ?  45   ASP H CG   1 
ATOM   66029 O  OD1  . ASP H  2 44   ? 157.963 108.152 122.218 1.00 113.22 ?  45   ASP H OD1  1 
ATOM   66030 O  OD2  . ASP H  2 44   ? 156.586 109.452 123.305 1.00 113.22 -1 45   ASP H OD2  1 
ATOM   66031 H  H    . ASP H  2 44   ? 159.408 110.416 120.750 1.00 113.22 ?  45   ASP H H    1 
ATOM   66032 H  HA   . ASP H  2 44   ? 157.624 108.463 119.621 1.00 113.22 ?  45   ASP H HA   1 
ATOM   66033 H  HB2  . ASP H  2 44   ? 157.033 111.001 121.178 1.00 113.22 ?  45   ASP H HB2  1 
ATOM   66034 H  HB3  . ASP H  2 44   ? 155.829 109.799 120.736 1.00 113.22 ?  45   ASP H HB3  1 
ATOM   66035 N  N    . LYS H  2 45   ? 157.585 111.416 118.149 1.00 69.31  ?  46   LYS H N    1 
ATOM   66036 C  CA   . LYS H  2 45   ? 157.213 112.099 116.903 1.00 69.31  ?  46   LYS H CA   1 
ATOM   66037 C  C    . LYS H  2 45   ? 157.807 111.402 115.674 1.00 69.31  ?  46   LYS H C    1 
ATOM   66038 O  O    . LYS H  2 45   ? 157.120 111.236 114.671 1.00 69.31  ?  46   LYS H O    1 
ATOM   66039 C  CB   . LYS H  2 45   ? 157.604 113.580 117.010 1.00 69.31  ?  46   LYS H CB   1 
ATOM   66040 C  CG   . LYS H  2 45   ? 156.761 114.455 116.075 1.00 69.31  ?  46   LYS H CG   1 
ATOM   66041 C  CD   . LYS H  2 45   ? 156.958 115.950 116.377 1.00 69.31  ?  46   LYS H CD   1 
ATOM   66042 C  CE   . LYS H  2 45   ? 155.955 116.846 115.640 1.00 69.31  ?  46   LYS H CE   1 
ATOM   66043 N  NZ   . LYS H  2 45   ? 156.060 116.752 114.160 1.00 69.31  1  46   LYS H NZ   1 
ATOM   66044 H  H    . LYS H  2 45   ? 158.239 111.867 118.772 1.00 69.31  ?  46   LYS H H    1 
ATOM   66045 H  HA   . LYS H  2 45   ? 156.129 112.039 116.805 1.00 69.31  ?  46   LYS H HA   1 
ATOM   66046 H  HB2  . LYS H  2 45   ? 157.423 113.912 118.032 1.00 69.31  ?  46   LYS H HB2  1 
ATOM   66047 H  HB3  . LYS H  2 45   ? 158.664 113.709 116.789 1.00 69.31  ?  46   LYS H HB3  1 
ATOM   66048 H  HG2  . LYS H  2 45   ? 157.032 114.239 115.043 1.00 69.31  ?  46   LYS H HG2  1 
ATOM   66049 H  HG3  . LYS H  2 45   ? 155.710 114.212 116.224 1.00 69.31  ?  46   LYS H HG3  1 
ATOM   66050 H  HD2  . LYS H  2 45   ? 156.814 116.112 117.445 1.00 69.31  ?  46   LYS H HD2  1 
ATOM   66051 H  HD3  . LYS H  2 45   ? 157.975 116.256 116.134 1.00 69.31  ?  46   LYS H HD3  1 
ATOM   66052 H  HE2  . LYS H  2 45   ? 154.952 116.564 115.956 1.00 69.31  ?  46   LYS H HE2  1 
ATOM   66053 H  HE3  . LYS H  2 45   ? 156.118 117.874 115.959 1.00 69.31  ?  46   LYS H HE3  1 
ATOM   66054 H  HZ1  . LYS H  2 45   ? 155.381 117.352 113.715 1.00 69.31  ?  46   LYS H HZ1  1 
ATOM   66055 H  HZ2  . LYS H  2 45   ? 156.974 117.031 113.836 1.00 69.31  ?  46   LYS H HZ2  1 
ATOM   66056 H  HZ3  . LYS H  2 45   ? 155.879 115.812 113.839 1.00 69.31  ?  46   LYS H HZ3  1 
ATOM   66057 N  N    . SER H  2 46   ? 159.037 110.906 115.776 1.00 74.90  ?  47   SER H N    1 
ATOM   66058 C  CA   . SER H  2 46   ? 159.669 110.020 114.792 1.00 74.90  ?  47   SER H CA   1 
ATOM   66059 C  C    . SER H  2 46   ? 158.873 108.729 114.565 1.00 74.90  ?  47   SER H C    1 
ATOM   66060 O  O    . SER H  2 46   ? 158.571 108.398 113.420 1.00 74.90  ?  47   SER H O    1 
ATOM   66061 C  CB   . SER H  2 46   ? 161.107 109.746 115.249 1.00 74.90  ?  47   SER H CB   1 
ATOM   66062 O  OG   . SER H  2 46   ? 161.605 108.493 114.856 1.00 74.90  ?  47   SER H OG   1 
ATOM   66063 H  H    . SER H  2 46   ? 159.551 111.119 116.618 1.00 74.90  ?  47   SER H H    1 
ATOM   66064 H  HA   . SER H  2 46   ? 159.716 110.534 113.832 1.00 74.90  ?  47   SER H HA   1 
ATOM   66065 H  HB2  . SER H  2 46   ? 161.758 110.527 114.860 1.00 74.90  ?  47   SER H HB2  1 
ATOM   66066 H  HB3  . SER H  2 46   ? 161.152 109.789 116.336 1.00 74.90  ?  47   SER H HB3  1 
ATOM   66067 H  HG   . SER H  2 46   ? 161.949 108.083 115.650 1.00 74.90  ?  47   SER H HG   1 
ATOM   66068 N  N    . ILE H  2 47   ? 158.443 108.028 115.618 1.00 79.20  ?  48   ILE H N    1 
ATOM   66069 C  CA   . ILE H  2 47   ? 157.624 106.812 115.479 1.00 79.20  ?  48   ILE H CA   1 
ATOM   66070 C  C    . ILE H  2 47   ? 156.269 107.130 114.834 1.00 79.20  ?  48   ILE H C    1 
ATOM   66071 O  O    . ILE H  2 47   ? 155.859 106.443 113.899 1.00 79.20  ?  48   ILE H O    1 
ATOM   66072 C  CB   . ILE H  2 47   ? 157.476 106.093 116.838 1.00 79.20  ?  48   ILE H CB   1 
ATOM   66073 C  CG1  . ILE H  2 47   ? 158.836 105.482 117.229 1.00 79.20  ?  48   ILE H CG1  1 
ATOM   66074 C  CG2  . ILE H  2 47   ? 156.399 104.994 116.790 1.00 79.20  ?  48   ILE H CG2  1 
ATOM   66075 C  CD1  . ILE H  2 47   ? 158.910 105.004 118.678 1.00 79.20  ?  48   ILE H CD1  1 
ATOM   66076 H  H    . ILE H  2 47   ? 158.751 108.310 116.538 1.00 79.20  ?  48   ILE H H    1 
ATOM   66077 H  HA   . ILE H  2 47   ? 158.134 106.129 114.799 1.00 79.20  ?  48   ILE H HA   1 
ATOM   66078 H  HB   . ILE H  2 47   ? 157.185 106.824 117.590 1.00 79.20  ?  48   ILE H HB   1 
ATOM   66079 H  HG12 . ILE H  2 47   ? 159.061 104.645 116.573 1.00 79.20  ?  48   ILE H HG12 1 
ATOM   66080 H  HG13 . ILE H  2 47   ? 159.621 106.223 117.097 1.00 79.20  ?  48   ILE H HG13 1 
ATOM   66081 H  HG21 . ILE H  2 47   ? 155.417 105.425 116.603 1.00 79.20  ?  48   ILE H HG21 1 
ATOM   66082 H  HG22 . ILE H  2 47   ? 156.631 104.272 116.010 1.00 79.20  ?  48   ILE H HG22 1 
ATOM   66083 H  HG23 . ILE H  2 47   ? 156.339 104.474 117.746 1.00 79.20  ?  48   ILE H HG23 1 
ATOM   66084 H  HD11 . ILE H  2 47   ? 159.920 104.660 118.885 1.00 79.20  ?  48   ILE H HD11 1 
ATOM   66085 H  HD12 . ILE H  2 47   ? 158.668 105.820 119.350 1.00 79.20  ?  48   ILE H HD12 1 
ATOM   66086 H  HD13 . ILE H  2 47   ? 158.229 104.178 118.848 1.00 79.20  ?  48   ILE H HD13 1 
ATOM   66087 N  N    . ARG H  2 48   ? 155.596 108.206 115.260 1.00 76.38  ?  49   ARG H N    1 
ATOM   66088 C  CA   . ARG H  2 48   ? 154.333 108.654 114.648 1.00 76.38  ?  49   ARG H CA   1 
ATOM   66089 C  C    . ARG H  2 48   ? 154.501 108.991 113.168 1.00 76.38  ?  49   ARG H C    1 
ATOM   66090 O  O    . ARG H  2 48   ? 153.655 108.603 112.368 1.00 76.38  ?  49   ARG H O    1 
ATOM   66091 C  CB   . ARG H  2 48   ? 153.768 109.850 115.428 1.00 76.38  ?  49   ARG H CB   1 
ATOM   66092 C  CG   . ARG H  2 48   ? 153.201 109.411 116.784 1.00 76.38  ?  49   ARG H CG   1 
ATOM   66093 C  CD   . ARG H  2 48   ? 152.877 110.623 117.653 1.00 76.38  ?  49   ARG H CD   1 
ATOM   66094 N  NE   . ARG H  2 48   ? 152.368 110.209 118.971 1.00 76.38  ?  49   ARG H NE   1 
ATOM   66095 C  CZ   . ARG H  2 48   ? 152.210 110.976 120.032 1.00 76.38  ?  49   ARG H CZ   1 
ATOM   66096 N  NH1  . ARG H  2 48   ? 151.788 110.467 121.148 1.00 76.38  1  49   ARG H NH1  1 
ATOM   66097 N  NH2  . ARG H  2 48   ? 152.463 112.253 120.011 1.00 76.38  ?  49   ARG H NH2  1 
ATOM   66098 H  H    . ARG H  2 48   ? 155.967 108.723 116.044 1.00 76.38  ?  49   ARG H H    1 
ATOM   66099 H  HA   . ARG H  2 48   ? 153.607 107.843 114.688 1.00 76.38  ?  49   ARG H HA   1 
ATOM   66100 H  HB2  . ARG H  2 48   ? 154.553 110.592 115.572 1.00 76.38  ?  49   ARG H HB2  1 
ATOM   66101 H  HB3  . ARG H  2 48   ? 152.964 110.308 114.853 1.00 76.38  ?  49   ARG H HB3  1 
ATOM   66102 H  HG2  . ARG H  2 48   ? 152.297 108.829 116.623 1.00 76.38  ?  49   ARG H HG2  1 
ATOM   66103 H  HG3  . ARG H  2 48   ? 153.924 108.790 117.306 1.00 76.38  ?  49   ARG H HG3  1 
ATOM   66104 H  HD2  . ARG H  2 48   ? 153.782 111.209 117.778 1.00 76.38  ?  49   ARG H HD2  1 
ATOM   66105 H  HD3  . ARG H  2 48   ? 152.131 111.230 117.146 1.00 76.38  ?  49   ARG H HD3  1 
ATOM   66106 H  HE   . ARG H  2 48   ? 152.133 109.236 119.088 1.00 76.38  ?  49   ARG H HE   1 
ATOM   66107 H  HH11 . ARG H  2 48   ? 151.583 109.482 121.209 1.00 76.38  ?  49   ARG H HH11 1 
ATOM   66108 H  HH12 . ARG H  2 48   ? 151.670 111.056 121.959 1.00 76.38  ?  49   ARG H HH12 1 
ATOM   66109 H  HH21 . ARG H  2 48   ? 152.784 112.676 119.154 1.00 76.38  ?  49   ARG H HH21 1 
ATOM   66110 H  HH22 . ARG H  2 48   ? 152.330 112.811 120.842 1.00 76.38  ?  49   ARG H HH22 1 
ATOM   66111 N  N    . LEU H  2 49   ? 155.595 109.644 112.772 1.00 55.06  ?  50   LEU H N    1 
ATOM   66112 C  CA   . LEU H  2 49   ? 155.895 109.909 111.364 1.00 55.06  ?  50   LEU H CA   1 
ATOM   66113 C  C    . LEU H  2 49   ? 156.147 108.618 110.577 1.00 55.06  ?  50   LEU H C    1 
ATOM   66114 O  O    . LEU H  2 49   ? 155.646 108.477 109.468 1.00 55.06  ?  50   LEU H O    1 
ATOM   66115 C  CB   . LEU H  2 49   ? 157.067 110.897 111.277 1.00 55.06  ?  50   LEU H CB   1 
ATOM   66116 C  CG   . LEU H  2 49   ? 157.457 111.261 109.833 1.00 55.06  ?  50   LEU H CG   1 
ATOM   66117 C  CD1  . LEU H  2 49   ? 157.924 112.712 109.757 1.00 55.06  ?  50   LEU H CD1  1 
ATOM   66118 C  CD2  . LEU H  2 49   ? 158.610 110.403 109.314 1.00 55.06  ?  50   LEU H CD2  1 
ATOM   66119 H  H    . LEU H  2 49   ? 156.239 109.975 113.474 1.00 55.06  ?  50   LEU H H    1 
ATOM   66120 H  HA   . LEU H  2 49   ? 155.026 110.392 110.915 1.00 55.06  ?  50   LEU H HA   1 
ATOM   66121 H  HB2  . LEU H  2 49   ? 156.763 111.803 111.802 1.00 55.06  ?  50   LEU H HB2  1 
ATOM   66122 H  HB3  . LEU H  2 49   ? 157.933 110.492 111.799 1.00 55.06  ?  50   LEU H HB3  1 
ATOM   66123 H  HG   . LEU H  2 49   ? 156.596 111.149 109.176 1.00 55.06  ?  50   LEU H HG   1 
ATOM   66124 H  HD11 . LEU H  2 49   ? 157.121 113.373 110.081 1.00 55.06  ?  50   LEU H HD11 1 
ATOM   66125 H  HD12 . LEU H  2 49   ? 158.794 112.858 110.395 1.00 55.06  ?  50   LEU H HD12 1 
ATOM   66126 H  HD13 . LEU H  2 49   ? 158.181 112.958 108.728 1.00 55.06  ?  50   LEU H HD13 1 
ATOM   66127 H  HD21 . LEU H  2 49   ? 158.881 110.721 108.308 1.00 55.06  ?  50   LEU H HD21 1 
ATOM   66128 H  HD22 . LEU H  2 49   ? 159.478 110.509 109.963 1.00 55.06  ?  50   LEU H HD22 1 
ATOM   66129 H  HD23 . LEU H  2 49   ? 158.318 109.355 109.272 1.00 55.06  ?  50   LEU H HD23 1 
ATOM   66130 N  N    . GLY H  2 50   ? 156.862 107.648 111.141 1.00 59.61  ?  51   GLY H N    1 
ATOM   66131 C  CA   . GLY H  2 50   ? 157.068 106.351 110.497 1.00 59.61  ?  51   GLY H CA   1 
ATOM   66132 C  C    . GLY H  2 50   ? 155.752 105.610 110.261 1.00 59.61  ?  51   GLY H C    1 
ATOM   66133 O  O    . GLY H  2 50   ? 155.476 105.172 109.146 1.00 59.61  ?  51   GLY H O    1 
ATOM   66134 H  H    . GLY H  2 50   ? 157.291 107.823 112.039 1.00 59.61  ?  51   GLY H H    1 
ATOM   66135 H  HA2  . GLY H  2 50   ? 157.568 106.493 109.539 1.00 59.61  ?  51   GLY H HA2  1 
ATOM   66136 H  HA3  . GLY H  2 50   ? 157.700 105.731 111.132 1.00 59.61  ?  51   GLY H HA3  1 
ATOM   66137 N  N    . LEU H  2 51   ? 154.888 105.546 111.277 1.00 64.32  ?  52   LEU H N    1 
ATOM   66138 C  CA   . LEU H  2 51   ? 153.548 104.963 111.159 1.00 64.32  ?  52   LEU H CA   1 
ATOM   66139 C  C    . LEU H  2 51   ? 152.681 105.716 110.142 1.00 64.32  ?  52   LEU H C    1 
ATOM   66140 O  O    . LEU H  2 51   ? 151.991 105.091 109.340 1.00 64.32  ?  52   LEU H O    1 
ATOM   66141 C  CB   . LEU H  2 51   ? 152.871 104.957 112.536 1.00 64.32  ?  52   LEU H CB   1 
ATOM   66142 C  CG   . LEU H  2 51   ? 153.506 103.990 113.549 1.00 64.32  ?  52   LEU H CG   1 
ATOM   66143 C  CD1  . LEU H  2 51   ? 152.957 104.282 114.944 1.00 64.32  ?  52   LEU H CD1  1 
ATOM   66144 C  CD2  . LEU H  2 51   ? 153.202 102.534 113.203 1.00 64.32  ?  52   LEU H CD2  1 
ATOM   66145 H  H    . LEU H  2 51   ? 155.169 105.930 112.167 1.00 64.32  ?  52   LEU H H    1 
ATOM   66146 H  HA   . LEU H  2 51   ? 153.631 103.937 110.799 1.00 64.32  ?  52   LEU H HA   1 
ATOM   66147 H  HB2  . LEU H  2 51   ? 152.905 105.969 112.939 1.00 64.32  ?  52   LEU H HB2  1 
ATOM   66148 H  HB3  . LEU H  2 51   ? 151.822 104.689 112.413 1.00 64.32  ?  52   LEU H HB3  1 
ATOM   66149 H  HG   . LEU H  2 51   ? 154.586 104.123 113.571 1.00 64.32  ?  52   LEU H HG   1 
ATOM   66150 H  HD11 . LEU H  2 51   ? 153.195 105.306 115.223 1.00 64.32  ?  52   LEU H HD11 1 
ATOM   66151 H  HD12 . LEU H  2 51   ? 151.878 104.144 114.961 1.00 64.32  ?  52   LEU H HD12 1 
ATOM   66152 H  HD13 . LEU H  2 51   ? 153.419 103.609 115.664 1.00 64.32  ?  52   LEU H HD13 1 
ATOM   66153 H  HD21 . LEU H  2 51   ? 153.626 101.884 113.966 1.00 64.32  ?  52   LEU H HD21 1 
ATOM   66154 H  HD22 . LEU H  2 51   ? 153.648 102.274 112.246 1.00 64.32  ?  52   LEU H HD22 1 
ATOM   66155 H  HD23 . LEU H  2 51   ? 152.126 102.376 113.158 1.00 64.32  ?  52   LEU H HD23 1 
ATOM   66156 N  N    . PHE H  2 52   ? 152.743 107.048 110.126 1.00 67.68  ?  53   PHE H N    1 
ATOM   66157 C  CA   . PHE H  2 52   ? 152.060 107.856 109.123 1.00 67.68  ?  53   PHE H CA   1 
ATOM   66158 C  C    . PHE H  2 52   ? 152.525 107.514 107.704 1.00 67.68  ?  53   PHE H C    1 
ATOM   66159 O  O    . PHE H  2 52   ? 151.692 107.261 106.844 1.00 67.68  ?  53   PHE H O    1 
ATOM   66160 C  CB   . PHE H  2 52   ? 152.258 109.342 109.440 1.00 67.68  ?  53   PHE H CB   1 
ATOM   66161 C  CG   . PHE H  2 52   ? 151.792 110.266 108.338 1.00 67.68  ?  53   PHE H CG   1 
ATOM   66162 C  CD1  . PHE H  2 52   ? 150.420 110.469 108.121 1.00 67.68  ?  53   PHE H CD1  1 
ATOM   66163 C  CD2  . PHE H  2 52   ? 152.732 110.896 107.501 1.00 67.68  ?  53   PHE H CD2  1 
ATOM   66164 C  CE1  . PHE H  2 52   ? 149.987 111.296 107.072 1.00 67.68  ?  53   PHE H CE1  1 
ATOM   66165 C  CE2  . PHE H  2 52   ? 152.299 111.728 106.455 1.00 67.68  ?  53   PHE H CE2  1 
ATOM   66166 C  CZ   . PHE H  2 52   ? 150.926 111.928 106.240 1.00 67.68  ?  53   PHE H CZ   1 
ATOM   66167 H  H    . PHE H  2 52   ? 153.290 107.522 110.829 1.00 67.68  ?  53   PHE H H    1 
ATOM   66168 H  HA   . PHE H  2 52   ? 150.992 107.642 109.166 1.00 67.68  ?  53   PHE H HA   1 
ATOM   66169 H  HB2  . PHE H  2 52   ? 151.716 109.583 110.353 1.00 67.68  ?  53   PHE H HB2  1 
ATOM   66170 H  HB3  . PHE H  2 52   ? 153.314 109.533 109.627 1.00 67.68  ?  53   PHE H HB3  1 
ATOM   66171 H  HD1  . PHE H  2 52   ? 149.694 109.981 108.754 1.00 67.68  ?  53   PHE H HD1  1 
ATOM   66172 H  HD2  . PHE H  2 52   ? 153.788 110.738 107.659 1.00 67.68  ?  53   PHE H HD2  1 
ATOM   66173 H  HE1  . PHE H  2 52   ? 148.932 111.447 106.905 1.00 67.68  ?  53   PHE H HE1  1 
ATOM   66174 H  HE2  . PHE H  2 52   ? 153.021 112.212 105.815 1.00 67.68  ?  53   PHE H HE2  1 
ATOM   66175 H  HZ   . PHE H  2 52   ? 150.590 112.568 105.438 1.00 67.68  ?  53   PHE H HZ   1 
ATOM   66176 N  N    . LEU H  2 53   ? 153.834 107.434 107.445 1.00 60.32  ?  54   LEU H N    1 
ATOM   66177 C  CA   . LEU H  2 53   ? 154.346 107.064 106.123 1.00 60.32  ?  54   LEU H CA   1 
ATOM   66178 C  C    . LEU H  2 53   ? 154.014 105.619 105.739 1.00 60.32  ?  54   LEU H C    1 
ATOM   66179 O  O    . LEU H  2 53   ? 153.741 105.366 104.570 1.00 60.32  ?  54   LEU H O    1 
ATOM   66180 C  CB   . LEU H  2 53   ? 155.856 107.318 106.045 1.00 60.32  ?  54   LEU H CB   1 
ATOM   66181 C  CG   . LEU H  2 53   ? 156.251 108.803 106.063 1.00 60.32  ?  54   LEU H CG   1 
ATOM   66182 C  CD1  . LEU H  2 53   ? 157.768 108.913 105.999 1.00 60.32  ?  54   LEU H CD1  1 
ATOM   66183 C  CD2  . LEU H  2 53   ? 155.678 109.583 104.883 1.00 60.32  ?  54   LEU H CD2  1 
ATOM   66184 H  H    . LEU H  2 53   ? 154.489 107.658 108.180 1.00 60.32  ?  54   LEU H H    1 
ATOM   66185 H  HA   . LEU H  2 53   ? 153.853 107.687 105.378 1.00 60.32  ?  54   LEU H HA   1 
ATOM   66186 H  HB2  . LEU H  2 53   ? 156.337 106.817 106.884 1.00 60.32  ?  54   LEU H HB2  1 
ATOM   66187 H  HB3  . LEU H  2 53   ? 156.235 106.877 105.123 1.00 60.32  ?  54   LEU H HB3  1 
ATOM   66188 H  HG   . LEU H  2 53   ? 155.907 109.266 106.986 1.00 60.32  ?  54   LEU H HG   1 
ATOM   66189 H  HD11 . LEU H  2 53   ? 158.210 108.378 106.838 1.00 60.32  ?  54   LEU H HD11 1 
ATOM   66190 H  HD12 . LEU H  2 53   ? 158.066 109.960 106.056 1.00 60.32  ?  54   LEU H HD12 1 
ATOM   66191 H  HD13 . LEU H  2 53   ? 158.135 108.489 105.068 1.00 60.32  ?  54   LEU H HD13 1 
ATOM   66192 H  HD21 . LEU H  2 53   ? 156.086 110.592 104.877 1.00 60.32  ?  54   LEU H HD21 1 
ATOM   66193 H  HD22 . LEU H  2 53   ? 155.931 109.090 103.948 1.00 60.32  ?  54   LEU H HD22 1 
ATOM   66194 H  HD23 . LEU H  2 53   ? 154.597 109.661 104.974 1.00 60.32  ?  54   LEU H HD23 1 
ATOM   66195 N  N    . ILE H  2 54   ? 153.953 104.681 106.686 1.00 74.29  ?  55   ILE H N    1 
ATOM   66196 C  CA   . ILE H  2 54   ? 153.460 103.320 106.426 1.00 74.29  ?  55   ILE H CA   1 
ATOM   66197 C  C    . ILE H  2 54   ? 152.005 103.375 105.953 1.00 74.29  ?  55   ILE H C    1 
ATOM   66198 O  O    . ILE H  2 54   ? 151.692 102.918 104.854 1.00 74.29  ?  55   ILE H O    1 
ATOM   66199 C  CB   . ILE H  2 54   ? 153.616 102.425 107.675 1.00 74.29  ?  55   ILE H CB   1 
ATOM   66200 C  CG1  . ILE H  2 54   ? 155.104 102.114 107.918 1.00 74.29  ?  55   ILE H CG1  1 
ATOM   66201 C  CG2  . ILE H  2 54   ? 152.824 101.110 107.557 1.00 74.29  ?  55   ILE H CG2  1 
ATOM   66202 C  CD1  . ILE H  2 54   ? 155.396 101.628 109.342 1.00 74.29  ?  55   ILE H CD1  1 
ATOM   66203 H  H    . ILE H  2 54   ? 154.235 104.924 107.626 1.00 74.29  ?  55   ILE H H    1 
ATOM   66204 H  HA   . ILE H  2 54   ? 154.044 102.879 105.618 1.00 74.29  ?  55   ILE H HA   1 
ATOM   66205 H  HB   . ILE H  2 54   ? 153.232 102.969 108.538 1.00 74.29  ?  55   ILE H HB   1 
ATOM   66206 H  HG12 . ILE H  2 54   ? 155.445 101.369 107.200 1.00 74.29  ?  55   ILE H HG12 1 
ATOM   66207 H  HG13 . ILE H  2 54   ? 155.689 103.019 107.759 1.00 74.29  ?  55   ILE H HG13 1 
ATOM   66208 H  HG21 . ILE H  2 54   ? 153.003 100.478 108.425 1.00 74.29  ?  55   ILE H HG21 1 
ATOM   66209 H  HG22 . ILE H  2 54   ? 151.754 101.303 107.515 1.00 74.29  ?  55   ILE H HG22 1 
ATOM   66210 H  HG23 . ILE H  2 54   ? 153.127 100.574 106.659 1.00 74.29  ?  55   ILE H HG23 1 
ATOM   66211 H  HD11 . ILE H  2 54   ? 156.473 101.567 109.493 1.00 74.29  ?  55   ILE H HD11 1 
ATOM   66212 H  HD12 . ILE H  2 54   ? 154.992 102.333 110.068 1.00 74.29  ?  55   ILE H HD12 1 
ATOM   66213 H  HD13 . ILE H  2 54   ? 154.962 100.644 109.511 1.00 74.29  ?  55   ILE H HD13 1 
ATOM   66214 N  N    . ILE H  2 55   ? 151.115 103.958 106.756 1.00 69.97  ?  56   ILE H N    1 
ATOM   66215 C  CA   . ILE H  2 55   ? 149.681 104.000 106.458 1.00 69.97  ?  56   ILE H CA   1 
ATOM   66216 C  C    . ILE H  2 55   ? 149.408 104.803 105.183 1.00 69.97  ?  56   ILE H C    1 
ATOM   66217 O  O    . ILE H  2 55   ? 148.669 104.344 104.319 1.00 69.97  ?  56   ILE H O    1 
ATOM   66218 C  CB   . ILE H  2 55   ? 148.916 104.546 107.682 1.00 69.97  ?  56   ILE H CB   1 
ATOM   66219 C  CG1  . ILE H  2 55   ? 149.002 103.586 108.892 1.00 69.97  ?  56   ILE H CG1  1 
ATOM   66220 C  CG2  . ILE H  2 55   ? 147.447 104.857 107.356 1.00 69.97  ?  56   ILE H CG2  1 
ATOM   66221 C  CD1  . ILE H  2 55   ? 148.333 102.219 108.705 1.00 69.97  ?  56   ILE H CD1  1 
ATOM   66222 H  H    . ILE H  2 55   ? 151.433 104.340 107.634 1.00 69.97  ?  56   ILE H H    1 
ATOM   66223 H  HA   . ILE H  2 55   ? 149.339 102.987 106.253 1.00 69.97  ?  56   ILE H HA   1 
ATOM   66224 H  HB   . ILE H  2 55   ? 149.381 105.484 107.982 1.00 69.97  ?  56   ILE H HB   1 
ATOM   66225 H  HG12 . ILE H  2 55   ? 150.047 103.411 109.143 1.00 69.97  ?  56   ILE H HG12 1 
ATOM   66226 H  HG13 . ILE H  2 55   ? 148.543 104.074 109.750 1.00 69.97  ?  56   ILE H HG13 1 
ATOM   66227 H  HG21 . ILE H  2 55   ? 146.913 105.112 108.269 1.00 69.97  ?  56   ILE H HG21 1 
ATOM   66228 H  HG22 . ILE H  2 55   ? 147.382 105.707 106.680 1.00 69.97  ?  56   ILE H HG22 1 
ATOM   66229 H  HG23 . ILE H  2 55   ? 146.969 103.998 106.890 1.00 69.97  ?  56   ILE H HG23 1 
ATOM   66230 H  HD11 . ILE H  2 55   ? 148.442 101.640 109.620 1.00 69.97  ?  56   ILE H HD11 1 
ATOM   66231 H  HD12 . ILE H  2 55   ? 147.270 102.338 108.501 1.00 69.97  ?  56   ILE H HD12 1 
ATOM   66232 H  HD13 . ILE H  2 55   ? 148.803 101.671 107.891 1.00 69.97  ?  56   ILE H HD13 1 
ATOM   66233 N  N    . SER H  2 56   ? 150.057 105.954 105.008 1.00 67.73  ?  57   SER H N    1 
ATOM   66234 C  CA   . SER H  2 56   ? 149.967 106.771 103.796 1.00 67.73  ?  57   SER H CA   1 
ATOM   66235 C  C    . SER H  2 56   ? 150.407 105.994 102.556 1.00 67.73  ?  57   SER H C    1 
ATOM   66236 O  O    . SER H  2 56   ? 149.707 106.011 101.546 1.00 67.73  ?  57   SER H O    1 
ATOM   66237 C  CB   . SER H  2 56   ? 150.813 108.035 103.969 1.00 67.73  ?  57   SER H CB   1 
ATOM   66238 O  OG   . SER H  2 56   ? 150.770 108.833 102.805 1.00 67.73  ?  57   SER H OG   1 
ATOM   66239 H  H    . SER H  2 56   ? 150.649 106.283 105.758 1.00 67.73  ?  57   SER H H    1 
ATOM   66240 H  HA   . SER H  2 56   ? 148.930 107.074 103.652 1.00 67.73  ?  57   SER H HA   1 
ATOM   66241 H  HB2  . SER H  2 56   ? 150.432 108.608 104.814 1.00 67.73  ?  57   SER H HB2  1 
ATOM   66242 H  HB3  . SER H  2 56   ? 151.845 107.753 104.169 1.00 67.73  ?  57   SER H HB3  1 
ATOM   66243 H  HG   . SER H  2 56   ? 151.237 109.650 102.982 1.00 67.73  ?  57   SER H HG   1 
ATOM   66244 N  N    . GLY H  2 57   ? 151.502 105.235 102.628 1.00 56.31  ?  58   GLY H N    1 
ATOM   66245 C  CA   . GLY H  2 57   ? 151.932 104.371 101.534 1.00 56.31  ?  58   GLY H CA   1 
ATOM   66246 C  C    . GLY H  2 57   ? 150.900 103.296 101.196 1.00 56.31  ?  58   GLY H C    1 
ATOM   66247 O  O    . GLY H  2 57   ? 150.520 103.165 100.036 1.00 56.31  ?  58   GLY H O    1 
ATOM   66248 H  H    . GLY H  2 57   ? 152.054 105.240 103.473 1.00 56.31  ?  58   GLY H H    1 
ATOM   66249 H  HA2  . GLY H  2 57   ? 152.118 104.973 100.644 1.00 56.31  ?  58   GLY H HA2  1 
ATOM   66250 H  HA3  . GLY H  2 57   ? 152.864 103.882 101.819 1.00 56.31  ?  58   GLY H HA3  1 
ATOM   66251 N  N    . VAL H  2 58   ? 150.384 102.572 102.194 1.00 53.42  ?  59   VAL H N    1 
ATOM   66252 C  CA   . VAL H  2 58   ? 149.369 101.525 101.975 1.00 53.42  ?  59   VAL H CA   1 
ATOM   66253 C  C    . VAL H  2 58   ? 148.092 102.101 101.364 1.00 53.42  ?  59   VAL H C    1 
ATOM   66254 O  O    . VAL H  2 58   ? 147.599 101.588 100.362 1.00 53.42  ?  59   VAL H O    1 
ATOM   66255 C  CB   . VAL H  2 58   ? 149.052 100.774 103.281 1.00 53.42  ?  59   VAL H CB   1 
ATOM   66256 C  CG1  . VAL H  2 58   ? 147.890 99.788  103.127 1.00 53.42  ?  59   VAL H CG1  1 
ATOM   66257 C  CG2  . VAL H  2 58   ? 150.263 99.967  103.751 1.00 53.42  ?  59   VAL H CG2  1 
ATOM   66258 H  H    . VAL H  2 58   ? 150.718 102.736 103.133 1.00 53.42  ?  59   VAL H H    1 
ATOM   66259 H  HA   . VAL H  2 58   ? 149.765 100.800 101.263 1.00 53.42  ?  59   VAL H HA   1 
ATOM   66260 H  HB   . VAL H  2 58   ? 148.792 101.494 104.056 1.00 53.42  ?  59   VAL H HB   1 
ATOM   66261 H  HG11 . VAL H  2 58   ? 147.762 99.218  104.046 1.00 53.42  ?  59   VAL H HG11 1 
ATOM   66262 H  HG12 . VAL H  2 58   ? 148.089 99.102  102.306 1.00 53.42  ?  59   VAL H HG12 1 
ATOM   66263 H  HG13 . VAL H  2 58   ? 146.960 100.321 102.932 1.00 53.42  ?  59   VAL H HG13 1 
ATOM   66264 H  HG21 . VAL H  2 58   ? 150.033 99.453  104.683 1.00 53.42  ?  59   VAL H HG21 1 
ATOM   66265 H  HG22 . VAL H  2 58   ? 150.538 99.234  102.994 1.00 53.42  ?  59   VAL H HG22 1 
ATOM   66266 H  HG23 . VAL H  2 58   ? 151.109 100.628 103.924 1.00 53.42  ?  59   VAL H HG23 1 
ATOM   66267 N  N    . VAL H  2 59   ? 147.567 103.187 101.927 1.00 57.15  ?  60   VAL H N    1 
ATOM   66268 C  CA   . VAL H  2 59   ? 146.353 103.847 101.433 1.00 57.15  ?  60   VAL H CA   1 
ATOM   66269 C  C    . VAL H  2 59   ? 146.562 104.426 100.034 1.00 57.15  ?  60   VAL H C    1 
ATOM   66270 O  O    . VAL H  2 59   ? 145.706 104.255 99.173  1.00 57.15  ?  60   VAL H O    1 
ATOM   66271 C  CB   . VAL H  2 59   ? 145.887 104.918 102.432 1.00 57.15  ?  60   VAL H CB   1 
ATOM   66272 C  CG1  . VAL H  2 59   ? 144.780 105.816 101.878 1.00 57.15  ?  60   VAL H CG1  1 
ATOM   66273 C  CG2  . VAL H  2 59   ? 145.344 104.245 103.698 1.00 57.15  ?  60   VAL H CG2  1 
ATOM   66274 H  H    . VAL H  2 59   ? 148.016 103.567 102.749 1.00 57.15  ?  60   VAL H H    1 
ATOM   66275 H  HA   . VAL H  2 59   ? 145.562 103.103 101.350 1.00 57.15  ?  60   VAL H HA   1 
ATOM   66276 H  HB   . VAL H  2 59   ? 146.732 105.552 102.700 1.00 57.15  ?  60   VAL H HB   1 
ATOM   66277 H  HG11 . VAL H  2 59   ? 144.419 106.484 102.658 1.00 57.15  ?  60   VAL H HG11 1 
ATOM   66278 H  HG12 . VAL H  2 59   ? 145.171 106.431 101.067 1.00 57.15  ?  60   VAL H HG12 1 
ATOM   66279 H  HG13 . VAL H  2 59   ? 143.954 105.211 101.509 1.00 57.15  ?  60   VAL H HG13 1 
ATOM   66280 H  HG21 . VAL H  2 59   ? 145.053 105.003 104.422 1.00 57.15  ?  60   VAL H HG21 1 
ATOM   66281 H  HG22 . VAL H  2 59   ? 144.479 103.631 103.452 1.00 57.15  ?  60   VAL H HG22 1 
ATOM   66282 H  HG23 . VAL H  2 59   ? 146.107 103.613 104.150 1.00 57.15  ?  60   VAL H HG23 1 
ATOM   66283 N  N    . SER H  2 60   ? 147.708 105.049 99.758  1.00 50.23  ?  61   SER H N    1 
ATOM   66284 C  CA   . SER H  2 60   ? 148.025 105.592 98.435  1.00 50.23  ?  61   SER H CA   1 
ATOM   66285 C  C    . SER H  2 60   ? 148.095 104.497 97.364  1.00 50.23  ?  61   SER H C    1 
ATOM   66286 O  O    . SER H  2 60   ? 147.506 104.639 96.292  1.00 50.23  ?  61   SER H O    1 
ATOM   66287 C  CB   . SER H  2 60   ? 149.330 106.384 98.517  1.00 50.23  ?  61   SER H CB   1 
ATOM   66288 O  OG   . SER H  2 60   ? 149.606 107.011 97.287  1.00 50.23  ?  61   SER H OG   1 
ATOM   66289 H  H    . SER H  2 60   ? 148.382 105.174 100.498 1.00 50.23  ?  61   SER H H    1 
ATOM   66290 H  HA   . SER H  2 60   ? 147.234 106.285 98.148  1.00 50.23  ?  61   SER H HA   1 
ATOM   66291 H  HB2  . SER H  2 60   ? 149.229 107.151 99.284  1.00 50.23  ?  61   SER H HB2  1 
ATOM   66292 H  HB3  . SER H  2 60   ? 150.151 105.718 98.783  1.00 50.23  ?  61   SER H HB3  1 
ATOM   66293 H  HG   . SER H  2 60   ? 150.133 107.790 97.455  1.00 50.23  ?  61   SER H HG   1 
ATOM   66294 N  N    . LEU H  2 61   ? 148.702 103.346 97.674  1.00 57.17  ?  62   LEU H N    1 
ATOM   66295 C  CA   . LEU H  2 61   ? 148.662 102.167 96.802  1.00 57.17  ?  62   LEU H CA   1 
ATOM   66296 C  C    . LEU H  2 61   ? 147.228 101.662 96.590  1.00 57.17  ?  62   LEU H C    1 
ATOM   66297 O  O    . LEU H  2 61   ? 146.866 101.294 95.475  1.00 57.17  ?  62   LEU H O    1 
ATOM   66298 C  CB   . LEU H  2 61   ? 149.536 101.043 97.389  1.00 57.17  ?  62   LEU H CB   1 
ATOM   66299 C  CG   . LEU H  2 61   ? 151.047 101.315 97.333  1.00 57.17  ?  62   LEU H CG   1 
ATOM   66300 C  CD1  . LEU H  2 61   ? 151.797 100.349 98.246  1.00 57.17  ?  62   LEU H CD1  1 
ATOM   66301 C  CD2  . LEU H  2 61   ? 151.594 101.147 95.918  1.00 57.17  ?  62   LEU H CD2  1 
ATOM   66302 H  H    . LEU H  2 61   ? 149.166 103.265 98.567  1.00 57.17  ?  62   LEU H H    1 
ATOM   66303 H  HA   . LEU H  2 61   ? 149.047 102.442 95.820  1.00 57.17  ?  62   LEU H HA   1 
ATOM   66304 H  HB2  . LEU H  2 61   ? 149.243 100.886 98.427  1.00 57.17  ?  62   LEU H HB2  1 
ATOM   66305 H  HB3  . LEU H  2 61   ? 149.333 100.118 96.850  1.00 57.17  ?  62   LEU H HB3  1 
ATOM   66306 H  HG   . LEU H  2 61   ? 151.252 102.331 97.669  1.00 57.17  ?  62   LEU H HG   1 
ATOM   66307 H  HD11 . LEU H  2 61   ? 151.461 100.481 99.274  1.00 57.17  ?  62   LEU H HD11 1 
ATOM   66308 H  HD12 . LEU H  2 61   ? 151.613 99.320  97.936  1.00 57.17  ?  62   LEU H HD12 1 
ATOM   66309 H  HD13 . LEU H  2 61   ? 152.866 100.551 98.203  1.00 57.17  ?  62   LEU H HD13 1 
ATOM   66310 H  HD21 . LEU H  2 61   ? 151.406 100.133 95.566  1.00 57.17  ?  62   LEU H HD21 1 
ATOM   66311 H  HD22 . LEU H  2 61   ? 152.668 101.331 95.911  1.00 57.17  ?  62   LEU H HD22 1 
ATOM   66312 H  HD23 . LEU H  2 61   ? 151.113 101.855 95.243  1.00 57.17  ?  62   LEU H HD23 1 
ATOM   66313 N  N    . PHE H  2 62   ? 146.389 101.671 97.625  1.00 62.65  ?  63   PHE H N    1 
ATOM   66314 C  CA   . PHE H  2 62   ? 144.986 101.266 97.512  1.00 62.65  ?  63   PHE H CA   1 
ATOM   66315 C  C    . PHE H  2 62   ? 144.196 102.191 96.576  1.00 62.65  ?  63   PHE H C    1 
ATOM   66316 O  O    . PHE H  2 62   ? 143.539 101.724 95.648  1.00 62.65  ?  63   PHE H O    1 
ATOM   66317 C  CB   . PHE H  2 62   ? 144.356 101.227 98.915  1.00 62.65  ?  63   PHE H CB   1 
ATOM   66318 C  CG   . PHE H  2 62   ? 143.724 99.902  99.263  1.00 62.65  ?  63   PHE H CG   1 
ATOM   66319 C  CD1  . PHE H  2 62   ? 144.538 98.769  99.424  1.00 62.65  ?  63   PHE H CD1  1 
ATOM   66320 C  CD2  . PHE H  2 62   ? 142.337 99.802  99.451  1.00 62.65  ?  63   PHE H CD2  1 
ATOM   66321 C  CE1  . PHE H  2 62   ? 143.963 97.535  99.764  1.00 62.65  ?  63   PHE H CE1  1 
ATOM   66322 C  CE2  . PHE H  2 62   ? 141.760 98.568  99.796  1.00 62.65  ?  63   PHE H CE2  1 
ATOM   66323 C  CZ   . PHE H  2 62   ? 142.576 97.435  99.952  1.00 62.65  ?  63   PHE H CZ   1 
ATOM   66324 H  H    . PHE H  2 62   ? 146.741 101.943 98.531  1.00 62.65  ?  63   PHE H H    1 
ATOM   66325 H  HA   . PHE H  2 62   ? 144.950 100.265 97.084  1.00 62.65  ?  63   PHE H HA   1 
ATOM   66326 H  HB2  . PHE H  2 62   ? 145.113 101.430 99.670  1.00 62.65  ?  63   PHE H HB2  1 
ATOM   66327 H  HB3  . PHE H  2 62   ? 143.611 102.014 99.008  1.00 62.65  ?  63   PHE H HB3  1 
ATOM   66328 H  HD1  . PHE H  2 62   ? 145.605 98.848  99.291  1.00 62.65  ?  63   PHE H HD1  1 
ATOM   66329 H  HD2  . PHE H  2 62   ? 141.712 100.675 99.348  1.00 62.65  ?  63   PHE H HD2  1 
ATOM   66330 H  HE1  . PHE H  2 62   ? 144.588 96.663  99.887  1.00 62.65  ?  63   PHE H HE1  1 
ATOM   66331 H  HE2  . PHE H  2 62   ? 140.695 98.491  99.944  1.00 62.65  ?  63   PHE H HE2  1 
ATOM   66332 H  HZ   . PHE H  2 62   ? 142.138 96.488  100.227 1.00 62.65  ?  63   PHE H HZ   1 
ATOM   66333 N  N    . ILE H  2 63   ? 144.298 103.507 96.779  1.00 46.64  ?  64   ILE H N    1 
ATOM   66334 C  CA   . ILE H  2 63   ? 143.617 104.518 95.967  1.00 46.64  ?  64   ILE H CA   1 
ATOM   66335 C  C    . ILE H  2 63   ? 144.067 104.421 94.513  1.00 46.64  ?  64   ILE H C    1 
ATOM   66336 O  O    . ILE H  2 63   ? 143.228 104.253 93.630  1.00 46.64  ?  64   ILE H O    1 
ATOM   66337 C  CB   . ILE H  2 63   ? 143.859 105.924 96.556  1.00 46.64  ?  64   ILE H CB   1 
ATOM   66338 C  CG1  . ILE H  2 63   ? 143.087 106.064 97.885  1.00 46.64  ?  64   ILE H CG1  1 
ATOM   66339 C  CG2  . ILE H  2 63   ? 143.445 107.042 95.586  1.00 46.64  ?  64   ILE H CG2  1 
ATOM   66340 C  CD1  . ILE H  2 63   ? 143.462 107.310 98.692  1.00 46.64  ?  64   ILE H CD1  1 
ATOM   66341 H  H    . ILE H  2 63   ? 144.861 103.818 97.558  1.00 46.64  ?  64   ILE H H    1 
ATOM   66342 H  HA   . ILE H  2 63   ? 142.545 104.323 95.986  1.00 46.64  ?  64   ILE H HA   1 
ATOM   66343 H  HB   . ILE H  2 63   ? 144.924 106.032 96.755  1.00 46.64  ?  64   ILE H HB   1 
ATOM   66344 H  HG12 . ILE H  2 63   ? 142.017 106.081 97.682  1.00 46.64  ?  64   ILE H HG12 1 
ATOM   66345 H  HG13 . ILE H  2 63   ? 143.288 105.198 98.516  1.00 46.64  ?  64   ILE H HG13 1 
ATOM   66346 H  HG21 . ILE H  2 63   ? 143.637 108.020 96.025  1.00 46.64  ?  64   ILE H HG21 1 
ATOM   66347 H  HG22 . ILE H  2 63   ? 142.385 106.959 95.349  1.00 46.64  ?  64   ILE H HG22 1 
ATOM   66348 H  HG23 . ILE H  2 63   ? 144.021 106.992 94.663  1.00 46.64  ?  64   ILE H HG23 1 
ATOM   66349 H  HD11 . ILE H  2 63   ? 143.128 108.213 98.184  1.00 46.64  ?  64   ILE H HD11 1 
ATOM   66350 H  HD12 . ILE H  2 63   ? 142.975 107.265 99.664  1.00 46.64  ?  64   ILE H HD12 1 
ATOM   66351 H  HD13 . ILE H  2 63   ? 144.541 107.352 98.838  1.00 46.64  ?  64   ILE H HD13 1 
ATOM   66352 N  N    . PHE H  2 64   ? 145.374 104.470 94.253  1.00 65.53  ?  65   PHE H N    1 
ATOM   66353 C  CA   . PHE H  2 64   ? 145.891 104.398 92.890  1.00 65.53  ?  65   PHE H CA   1 
ATOM   66354 C  C    . PHE H  2 64   ? 145.586 103.061 92.219  1.00 65.53  ?  65   PHE H C    1 
ATOM   66355 O  O    . PHE H  2 64   ? 145.404 103.035 91.008  1.00 65.53  ?  65   PHE H O    1 
ATOM   66356 C  CB   . PHE H  2 64   ? 147.387 104.705 92.888  1.00 65.53  ?  65   PHE H CB   1 
ATOM   66357 C  CG   . PHE H  2 64   ? 147.781 106.115 93.298  1.00 65.53  ?  65   PHE H CG   1 
ATOM   66358 C  CD1  . PHE H  2 64   ? 146.863 107.182 93.334  1.00 65.53  ?  65   PHE H CD1  1 
ATOM   66359 C  CD2  . PHE H  2 64   ? 149.125 106.370 93.598  1.00 65.53  ?  65   PHE H CD2  1 
ATOM   66360 C  CE1  . PHE H  2 64   ? 147.294 108.480 93.656  1.00 65.53  ?  65   PHE H CE1  1 
ATOM   66361 C  CE2  . PHE H  2 64   ? 149.563 107.670 93.899  1.00 65.53  ?  65   PHE H CE2  1 
ATOM   66362 C  CZ   . PHE H  2 64   ? 148.645 108.728 93.926  1.00 65.53  ?  65   PHE H CZ   1 
ATOM   66363 H  H    . PHE H  2 64   ? 146.033 104.584 95.010  1.00 65.53  ?  65   PHE H H    1 
ATOM   66364 H  HA   . PHE H  2 64   ? 145.393 105.151 92.278  1.00 65.53  ?  65   PHE H HA   1 
ATOM   66365 H  HB2  . PHE H  2 64   ? 147.886 103.991 93.542  1.00 65.53  ?  65   PHE H HB2  1 
ATOM   66366 H  HB3  . PHE H  2 64   ? 147.766 104.542 91.880  1.00 65.53  ?  65   PHE H HB3  1 
ATOM   66367 H  HD1  . PHE H  2 64   ? 145.821 107.028 93.100  1.00 65.53  ?  65   PHE H HD1  1 
ATOM   66368 H  HD2  . PHE H  2 64   ? 149.831 105.553 93.587  1.00 65.53  ?  65   PHE H HD2  1 
ATOM   66369 H  HE1  . PHE H  2 64   ? 146.582 109.289 93.683  1.00 65.53  ?  65   PHE H HE1  1 
ATOM   66370 H  HE2  . PHE H  2 64   ? 150.605 107.849 94.113  1.00 65.53  ?  65   PHE H HE2  1 
ATOM   66371 H  HZ   . PHE H  2 64   ? 148.976 109.728 94.164  1.00 65.53  ?  65   PHE H HZ   1 
ATOM   66372 N  N    . GLY H  2 65   ? 145.433 101.975 92.980  1.00 68.37  ?  66   GLY H N    1 
ATOM   66373 C  CA   . GLY H  2 65   ? 144.913 100.711 92.473  1.00 68.37  ?  66   GLY H CA   1 
ATOM   66374 C  C    . GLY H  2 65   ? 143.552 100.875 91.797  1.00 68.37  ?  66   GLY H C    1 
ATOM   66375 O  O    . GLY H  2 65   ? 143.422 100.610 90.604  1.00 68.37  ?  66   GLY H O    1 
ATOM   66376 H  H    . GLY H  2 65   ? 145.646 102.036 93.964  1.00 68.37  ?  66   GLY H H    1 
ATOM   66377 H  HA2  . GLY H  2 65   ? 145.609 100.283 91.753  1.00 68.37  ?  66   GLY H HA2  1 
ATOM   66378 H  HA3  . GLY H  2 65   ? 144.805 100.017 93.305  1.00 68.37  ?  66   GLY H HA3  1 
ATOM   66379 N  N    . PHE H  2 66   ? 142.541 101.350 92.528  1.00 49.26  ?  67   PHE H N    1 
ATOM   66380 C  CA   . PHE H  2 66   ? 141.176 101.429 92.004  1.00 49.26  ?  67   PHE H CA   1 
ATOM   66381 C  C    . PHE H  2 66   ? 141.025 102.340 90.786  1.00 49.26  ?  67   PHE H C    1 
ATOM   66382 O  O    . PHE H  2 66   ? 140.214 102.033 89.913  1.00 49.26  ?  67   PHE H O    1 
ATOM   66383 C  CB   . PHE H  2 66   ? 140.211 101.864 93.105  1.00 49.26  ?  67   PHE H CB   1 
ATOM   66384 C  CG   . PHE H  2 66   ? 139.984 100.815 94.163  1.00 49.26  ?  67   PHE H CG   1 
ATOM   66385 C  CD1  . PHE H  2 66   ? 139.413 99.584  93.806  1.00 49.26  ?  67   PHE H CD1  1 
ATOM   66386 C  CD2  . PHE H  2 66   ? 140.315 101.072 95.501  1.00 49.26  ?  67   PHE H CD2  1 
ATOM   66387 C  CE1  . PHE H  2 66   ? 139.203 98.600  94.781  1.00 49.26  ?  67   PHE H CE1  1 
ATOM   66388 C  CE2  . PHE H  2 66   ? 140.084 100.094 96.478  1.00 49.26  ?  67   PHE H CE2  1 
ATOM   66389 C  CZ   . PHE H  2 66   ? 139.538 98.856  96.117  1.00 49.26  ?  67   PHE H CZ   1 
ATOM   66390 H  H    . PHE H  2 66   ? 142.707 101.596 93.492  1.00 49.26  ?  67   PHE H H    1 
ATOM   66391 H  HA   . PHE H  2 66   ? 140.879 100.434 91.675  1.00 49.26  ?  67   PHE H HA   1 
ATOM   66392 H  HB2  . PHE H  2 66   ? 140.576 102.782 93.562  1.00 49.26  ?  67   PHE H HB2  1 
ATOM   66393 H  HB3  . PHE H  2 66   ? 139.245 102.085 92.655  1.00 49.26  ?  67   PHE H HB3  1 
ATOM   66394 H  HD1  . PHE H  2 66   ? 139.143 99.385  92.781  1.00 49.26  ?  67   PHE H HD1  1 
ATOM   66395 H  HD2  . PHE H  2 66   ? 140.744 102.020 95.782  1.00 49.26  ?  67   PHE H HD2  1 
ATOM   66396 H  HE1  . PHE H  2 66   ? 138.787 97.645  94.501  1.00 49.26  ?  67   PHE H HE1  1 
ATOM   66397 H  HE2  . PHE H  2 66   ? 140.333 100.295 97.508  1.00 49.26  ?  67   PHE H HE2  1 
ATOM   66398 H  HZ   . PHE H  2 66   ? 139.373 98.102  96.870  1.00 49.26  ?  67   PHE H HZ   1 
ATOM   66399 N  N    . CYS H  2 67   ? 141.773 103.440 90.686  1.00 48.02  ?  68   CYS H N    1 
ATOM   66400 C  CA   . CYS H  2 67   ? 141.641 104.343 89.545  1.00 48.02  ?  68   CYS H CA   1 
ATOM   66401 C  C    . CYS H  2 67   ? 142.571 104.017 88.366  1.00 48.02  ?  68   CYS H C    1 
ATOM   66402 O  O    . CYS H  2 67   ? 142.162 104.254 87.232  1.00 48.02  ?  68   CYS H O    1 
ATOM   66403 C  CB   . CYS H  2 67   ? 141.717 105.793 90.012  1.00 48.02  ?  68   CYS H CB   1 
ATOM   66404 S  SG   . CYS H  2 67   ? 143.172 106.075 91.030  1.00 48.02  ?  68   CYS H SG   1 
ATOM   66405 H  H    . CYS H  2 67   ? 142.400 103.688 91.436  1.00 48.02  ?  68   CYS H H    1 
ATOM   66406 H  HA   . CYS H  2 67   ? 140.637 104.237 89.134  1.00 48.02  ?  68   CYS H HA   1 
ATOM   66407 H  HB2  . CYS H  2 67   ? 141.742 106.442 89.139  1.00 48.02  ?  68   CYS H HB2  1 
ATOM   66408 H  HB3  . CYS H  2 67   ? 140.829 106.033 90.594  1.00 48.02  ?  68   CYS H HB3  1 
ATOM   66409 H  HG   . CYS H  2 67   ? 143.513 107.250 90.547  1.00 48.02  ?  68   CYS H HG   1 
ATOM   66410 N  N    . TRP H  2 68   ? 143.747 103.405 88.558  1.00 69.32  ?  69   TRP H N    1 
ATOM   66411 C  CA   . TRP H  2 68   ? 144.540 102.915 87.419  1.00 69.32  ?  69   TRP H CA   1 
ATOM   66412 C  C    . TRP H  2 68   ? 143.992 101.637 86.803  1.00 69.32  ?  69   TRP H C    1 
ATOM   66413 O  O    . TRP H  2 68   ? 144.192 101.421 85.608  1.00 69.32  ?  69   TRP H O    1 
ATOM   66414 C  CB   . TRP H  2 68   ? 146.001 102.668 87.793  1.00 69.32  ?  69   TRP H CB   1 
ATOM   66415 C  CG   . TRP H  2 68   ? 146.885 103.842 87.572  1.00 69.32  ?  69   TRP H CG   1 
ATOM   66416 C  CD1  . TRP H  2 68   ? 147.451 104.610 88.522  1.00 69.32  ?  69   TRP H CD1  1 
ATOM   66417 C  CD2  . TRP H  2 68   ? 147.328 104.378 86.296  1.00 69.32  ?  69   TRP H CD2  1 
ATOM   66418 N  NE1  . TRP H  2 68   ? 148.226 105.577 87.918  1.00 69.32  ?  69   TRP H NE1  1 
ATOM   66419 C  CE2  . TRP H  2 68   ? 148.201 105.472 86.547  1.00 69.32  ?  69   TRP H CE2  1 
ATOM   66420 C  CE3  . TRP H  2 68   ? 147.078 104.043 84.950  1.00 69.32  ?  69   TRP H CE3  1 
ATOM   66421 C  CZ2  . TRP H  2 68   ? 148.814 106.189 85.513  1.00 69.32  ?  69   TRP H CZ2  1 
ATOM   66422 C  CZ3  . TRP H  2 68   ? 147.687 104.756 83.903  1.00 69.32  ?  69   TRP H CZ3  1 
ATOM   66423 C  CH2  . TRP H  2 68   ? 148.555 105.824 84.181  1.00 69.32  ?  69   TRP H CH2  1 
ATOM   66424 H  H    . TRP H  2 68   ? 144.091 103.249 89.494  1.00 69.32  ?  69   TRP H H    1 
ATOM   66425 H  HA   . TRP H  2 68   ? 144.524 103.664 86.627  1.00 69.32  ?  69   TRP H HA   1 
ATOM   66426 H  HB2  . TRP H  2 68   ? 146.088 102.299 88.815  1.00 69.32  ?  69   TRP H HB2  1 
ATOM   66427 H  HB3  . TRP H  2 68   ? 146.400 101.879 87.156  1.00 69.32  ?  69   TRP H HB3  1 
ATOM   66428 H  HD1  . TRP H  2 68   ? 147.326 104.473 89.586  1.00 69.32  ?  69   TRP H HD1  1 
ATOM   66429 H  HE1  . TRP H  2 68   ? 148.763 106.254 88.442  1.00 69.32  ?  69   TRP H HE1  1 
ATOM   66430 H  HE3  . TRP H  2 68   ? 146.418 103.218 84.728  1.00 69.32  ?  69   TRP H HE3  1 
ATOM   66431 H  HZ2  . TRP H  2 68   ? 149.471 107.014 85.744  1.00 69.32  ?  69   TRP H HZ2  1 
ATOM   66432 H  HZ3  . TRP H  2 68   ? 147.484 104.483 82.878  1.00 69.32  ?  69   TRP H HZ3  1 
ATOM   66433 H  HH2  . TRP H  2 68   ? 149.001 106.373 83.366  1.00 69.32  ?  69   TRP H HH2  1 
ATOM   66434 N  N    . LEU H  2 69   ? 143.330 100.770 87.576  1.00 82.45  ?  70   LEU H N    1 
ATOM   66435 C  CA   . LEU H  2 69   ? 142.967 99.461  87.040  1.00 82.45  ?  70   LEU H CA   1 
ATOM   66436 C  C    . LEU H  2 69   ? 141.951 99.545  85.903  1.00 82.45  ?  70   LEU H C    1 
ATOM   66437 O  O    . LEU H  2 69   ? 142.003 98.695  85.032  1.00 82.45  ?  70   LEU H O    1 
ATOM   66438 C  CB   . LEU H  2 69   ? 142.556 98.482  88.147  1.00 82.45  ?  70   LEU H CB   1 
ATOM   66439 C  CG   . LEU H  2 69   ? 141.129 98.627  88.700  1.00 82.45  ?  70   LEU H CG   1 
ATOM   66440 C  CD1  . LEU H  2 69   ? 140.092 97.827  87.910  1.00 82.45  ?  70   LEU H CD1  1 
ATOM   66441 C  CD2  . LEU H  2 69   ? 141.092 98.054  90.110  1.00 82.45  ?  70   LEU H CD2  1 
ATOM   66442 H  H    . LEU H  2 69   ? 143.251 100.936 88.568  1.00 82.45  ?  70   LEU H H    1 
ATOM   66443 H  HA   . LEU H  2 69   ? 143.873 99.045  86.602  1.00 82.45  ?  70   LEU H HA   1 
ATOM   66444 H  HB2  . LEU H  2 69   ? 142.671 97.468  87.765  1.00 82.45  ?  70   LEU H HB2  1 
ATOM   66445 H  HB3  . LEU H  2 69   ? 143.276 98.583  88.957  1.00 82.45  ?  70   LEU H HB3  1 
ATOM   66446 H  HG   . LEU H  2 69   ? 140.846 99.677  88.734  1.00 82.45  ?  70   LEU H HG   1 
ATOM   66447 H  HD11 . LEU H  2 69   ? 139.129 97.881  88.416  1.00 82.45  ?  70   LEU H HD11 1 
ATOM   66448 H  HD12 . LEU H  2 69   ? 140.391 96.782  87.841  1.00 82.45  ?  70   LEU H HD12 1 
ATOM   66449 H  HD13 . LEU H  2 69   ? 139.960 98.225  86.904  1.00 82.45  ?  70   LEU H HD13 1 
ATOM   66450 H  HD21 . LEU H  2 69   ? 141.804 98.575  90.748  1.00 82.45  ?  70   LEU H HD21 1 
ATOM   66451 H  HD22 . LEU H  2 69   ? 140.093 98.173  90.527  1.00 82.45  ?  70   LEU H HD22 1 
ATOM   66452 H  HD23 . LEU H  2 69   ? 141.364 97.001  90.076  1.00 82.45  ?  70   LEU H HD23 1 
ATOM   66453 N  N    . SER H  2 70   ? 141.072 100.549 85.843  1.00 85.58  ?  71   SER H N    1 
ATOM   66454 C  CA   . SER H  2 70   ? 140.146 100.673 84.709  1.00 85.58  ?  71   SER H CA   1 
ATOM   66455 C  C    . SER H  2 70   ? 140.893 100.913 83.379  1.00 85.58  ?  71   SER H C    1 
ATOM   66456 O  O    . SER H  2 70   ? 140.747 100.099 82.466  1.00 85.58  ?  71   SER H O    1 
ATOM   66457 C  CB   . SER H  2 70   ? 139.044 101.691 85.012  1.00 85.58  ?  71   SER H CB   1 
ATOM   66458 O  OG   . SER H  2 70   ? 138.273 101.940 83.855  1.00 85.58  ?  71   SER H OG   1 
ATOM   66459 H  H    . SER H  2 70   ? 141.069 101.245 86.572  1.00 85.58  ?  71   SER H H    1 
ATOM   66460 H  HA   . SER H  2 70   ? 139.639 99.715  84.598  1.00 85.58  ?  71   SER H HA   1 
ATOM   66461 H  HB2  . SER H  2 70   ? 138.402 101.288 85.794  1.00 85.58  ?  71   SER H HB2  1 
ATOM   66462 H  HB3  . SER H  2 70   ? 139.472 102.624 85.374  1.00 85.58  ?  71   SER H HB3  1 
ATOM   66463 H  HG   . SER H  2 70   ? 137.530 102.490 84.101  1.00 85.58  ?  71   SER H HG   1 
ATOM   66464 N  N    . PRO H  2 71   ? 141.784 101.918 83.251  1.00 104.67 ?  72   PRO H N    1 
ATOM   66465 C  CA   . PRO H  2 71   ? 142.714 102.020 82.126  1.00 104.67 ?  72   PRO H CA   1 
ATOM   66466 C  C    . PRO H  2 71   ? 143.565 100.766 81.881  1.00 104.67 ?  72   PRO H C    1 
ATOM   66467 O  O    . PRO H  2 71   ? 143.624 100.275 80.756  1.00 104.67 ?  72   PRO H O    1 
ATOM   66468 C  CB   . PRO H  2 71   ? 143.609 103.221 82.441  1.00 104.67 ?  72   PRO H CB   1 
ATOM   66469 C  CG   . PRO H  2 71   ? 142.706 104.113 83.277  1.00 104.67 ?  72   PRO H CG   1 
ATOM   66470 C  CD   . PRO H  2 71   ? 141.850 103.123 84.059  1.00 104.67 ?  72   PRO H CD   1 
ATOM   66471 H  HA   . PRO H  2 71   ? 142.141 102.237 81.224  1.00 104.67 ?  72   PRO H HA   1 
ATOM   66472 H  HB2  . PRO H  2 71   ? 144.464 102.918 83.045  1.00 104.67 ?  72   PRO H HB2  1 
ATOM   66473 H  HB3  . PRO H  2 71   ? 143.943 103.723 81.534  1.00 104.67 ?  72   PRO H HB3  1 
ATOM   66474 H  HG2  . PRO H  2 71   ? 143.282 104.759 83.937  1.00 104.67 ?  72   PRO H HG2  1 
ATOM   66475 H  HG3  . PRO H  2 71   ? 142.070 104.703 82.618  1.00 104.67 ?  72   PRO H HG3  1 
ATOM   66476 H  HD2  . PRO H  2 71   ? 142.314 102.908 85.020  1.00 104.67 ?  72   PRO H HD2  1 
ATOM   66477 H  HD3  . PRO H  2 71   ? 140.863 103.562 84.203  1.00 104.67 ?  72   PRO H HD3  1 
ATOM   66478 N  N    . ALA H  2 72   ? 144.222 100.219 82.906  1.00 119.78 ?  73   ALA H N    1 
ATOM   66479 C  CA   . ALA H  2 72   ? 145.150 99.102  82.718  1.00 119.78 ?  73   ALA H CA   1 
ATOM   66480 C  C    . ALA H  2 72   ? 144.439 97.813  82.266  1.00 119.78 ?  73   ALA H C    1 
ATOM   66481 O  O    . ALA H  2 72   ? 144.879 97.147  81.330  1.00 119.78 ?  73   ALA H O    1 
ATOM   66482 C  CB   . ALA H  2 72   ? 145.924 98.887  84.020  1.00 119.78 ?  73   ALA H CB   1 
ATOM   66483 H  H    . ALA H  2 72   ? 144.157 100.647 83.818  1.00 119.78 ?  73   ALA H H    1 
ATOM   66484 H  HA   . ALA H  2 72   ? 145.866 99.371  81.942  1.00 119.78 ?  73   ALA H HA   1 
ATOM   66485 H  HB1  . ALA H  2 72   ? 146.661 98.097  83.876  1.00 119.78 ?  73   ALA H HB1  1 
ATOM   66486 H  HB2  . ALA H  2 72   ? 146.442 99.803  84.299  1.00 119.78 ?  73   ALA H HB2  1 
ATOM   66487 H  HB3  . ALA H  2 72   ? 145.246 98.596  84.821  1.00 119.78 ?  73   ALA H HB3  1 
ATOM   66488 N  N    . LEU H  2 73   ? 143.310 97.478  82.896  1.00 114.74 ?  74   LEU H N    1 
ATOM   66489 C  CA   . LEU H  2 73   ? 142.474 96.330  82.555  1.00 114.74 ?  74   LEU H CA   1 
ATOM   66490 C  C    . LEU H  2 73   ? 141.746 96.517  81.217  1.00 114.74 ?  74   LEU H C    1 
ATOM   66491 O  O    . LEU H  2 73   ? 141.285 95.547  80.637  1.00 114.74 ?  74   LEU H O    1 
ATOM   66492 C  CB   . LEU H  2 73   ? 141.499 96.060  83.713  1.00 114.74 ?  74   LEU H CB   1 
ATOM   66493 C  CG   . LEU H  2 73   ? 140.698 94.757  83.631  1.00 114.74 ?  74   LEU H CG   1 
ATOM   66494 C  CD1  . LEU H  2 73   ? 141.588 93.550  83.586  1.00 114.74 ?  74   LEU H CD1  1 
ATOM   66495 C  CD2  . LEU H  2 73   ? 139.798 94.635  84.842  1.00 114.74 ?  74   LEU H CD2  1 
ATOM   66496 H  H    . LEU H  2 73   ? 142.986 98.071  83.647  1.00 114.74 ?  74   LEU H H    1 
ATOM   66497 H  HA   . LEU H  2 73   ? 143.132 95.466  82.455  1.00 114.74 ?  74   LEU H HA   1 
ATOM   66498 H  HB2  . LEU H  2 73   ? 142.064 96.048  84.641  1.00 114.74 ?  74   LEU H HB2  1 
ATOM   66499 H  HB3  . LEU H  2 73   ? 140.788 96.880  83.754  1.00 114.74 ?  74   LEU H HB3  1 
ATOM   66500 H  HG   . LEU H  2 73   ? 140.072 94.764  82.761  1.00 114.74 ?  74   LEU H HG   1 
ATOM   66501 H  HD11 . LEU H  2 73   ? 142.158 93.555  82.672  1.00 114.74 ?  74   LEU H HD11 1 
ATOM   66502 H  HD12 . LEU H  2 73   ? 140.978 92.651  83.613  1.00 114.74 ?  74   LEU H HD12 1 
ATOM   66503 H  HD13 . LEU H  2 73   ? 142.252 93.550  84.425  1.00 114.74 ?  74   LEU H HD13 1 
ATOM   66504 H  HD21 . LEU H  2 73   ? 139.176 95.499  84.901  1.00 114.74 ?  74   LEU H HD21 1 
ATOM   66505 H  HD22 . LEU H  2 73   ? 139.173 93.753  84.765  1.00 114.74 ?  74   LEU H HD22 1 
ATOM   66506 H  HD23 . LEU H  2 73   ? 140.393 94.566  85.726  1.00 114.74 ?  74   LEU H HD23 1 
ATOM   66507 N  N    . GLN H  2 74   ? 141.665 97.734  80.682  1.00 127.70 ?  75   GLN H N    1 
ATOM   66508 C  CA   . GLN H  2 74   ? 141.301 97.948  79.284  1.00 127.70 ?  75   GLN H CA   1 
ATOM   66509 C  C    . GLN H  2 74   ? 142.497 97.682  78.357  1.00 127.70 ?  75   GLN H C    1 
ATOM   66510 O  O    . GLN H  2 74   ? 142.404 96.866  77.443  1.00 127.70 ?  75   GLN H O    1 
ATOM   66511 C  CB   . GLN H  2 74   ? 140.712 99.355  79.115  1.00 127.70 ?  75   GLN H CB   1 
ATOM   66512 C  CG   . GLN H  2 74   ? 140.331 99.654  77.660  1.00 127.70 ?  75   GLN H CG   1 
ATOM   66513 C  CD   . GLN H  2 74   ? 139.688 101.022 77.482  1.00 127.70 ?  75   GLN H CD   1 
ATOM   66514 O  OE1  . GLN H  2 74   ? 138.954 101.522 78.321  1.00 127.70 ?  75   GLN H OE1  1 
ATOM   66515 N  NE2  . GLN H  2 74   ? 139.929 101.676 76.374  1.00 127.70 ?  75   GLN H NE2  1 
ATOM   66516 H  H    . GLN H  2 74   ? 141.982 98.522  81.220  1.00 127.70 ?  75   GLN H H    1 
ATOM   66517 H  HA   . GLN H  2 74   ? 140.520 97.238  79.009  1.00 127.70 ?  75   GLN H HA   1 
ATOM   66518 H  HB2  . GLN H  2 74   ? 139.825 99.433  79.741  1.00 127.70 ?  75   GLN H HB2  1 
ATOM   66519 H  HB3  . GLN H  2 74   ? 141.433 100.101 79.444  1.00 127.70 ?  75   GLN H HB3  1 
ATOM   66520 H  HG2  . GLN H  2 74   ? 141.222 99.607  77.042  1.00 127.70 ?  75   GLN H HG2  1 
ATOM   66521 H  HG3  . GLN H  2 74   ? 139.634 98.899  77.307  1.00 127.70 ?  75   GLN H HG3  1 
ATOM   66522 H  HE21 . GLN H  2 74   ? 140.551 101.290 75.681  1.00 127.70 ?  75   GLN H HE21 1 
ATOM   66523 H  HE22 . GLN H  2 74   ? 139.517 102.586 76.241  1.00 127.70 ?  75   GLN H HE22 1 
ATOM   66524 N  N    . ASP H  2 75   ? 143.643 98.328  78.581  1.00 142.46 ?  76   ASP H N    1 
ATOM   66525 C  CA   . ASP H  2 75   ? 144.769 98.234  77.647  1.00 142.46 ?  76   ASP H CA   1 
ATOM   66526 C  C    . ASP H  2 75   ? 145.408 96.843  77.577  1.00 142.46 ?  76   ASP H C    1 
ATOM   66527 O  O    . ASP H  2 75   ? 145.876 96.463  76.508  1.00 142.46 ?  76   ASP H O    1 
ATOM   66528 C  CB   . ASP H  2 75   ? 145.835 99.302  77.941  1.00 142.46 ?  76   ASP H CB   1 
ATOM   66529 C  CG   . ASP H  2 75   ? 145.331 100.690 77.560  1.00 142.46 ?  76   ASP H CG   1 
ATOM   66530 O  OD1  . ASP H  2 75   ? 144.324 100.784 76.836  1.00 142.46 ?  76   ASP H OD1  1 
ATOM   66531 O  OD2  . ASP H  2 75   ? 145.975 101.683 77.931  1.00 142.46 -1 76   ASP H OD2  1 
ATOM   66532 H  H    . ASP H  2 75   ? 143.697 98.986  79.345  1.00 142.46 ?  76   ASP H H    1 
ATOM   66533 H  HA   . ASP H  2 75   ? 144.375 98.417  76.647  1.00 142.46 ?  76   ASP H HA   1 
ATOM   66534 H  HB2  . ASP H  2 75   ? 146.097 99.288  78.994  1.00 142.46 ?  76   ASP H HB2  1 
ATOM   66535 H  HB3  . ASP H  2 75   ? 146.737 99.084  77.381  1.00 142.46 ?  76   ASP H HB3  1 
ATOM   66536 N  N    . LEU H  2 76   ? 145.395 96.045  78.649  1.00 131.08 ?  77   LEU H N    1 
ATOM   66537 C  CA   . LEU H  2 76   ? 145.871 94.658  78.570  1.00 131.08 ?  77   LEU H CA   1 
ATOM   66538 C  C    . LEU H  2 76   ? 144.935 93.745  77.754  1.00 131.08 ?  77   LEU H C    1 
ATOM   66539 O  O    . LEU H  2 76   ? 145.367 92.690  77.294  1.00 131.08 ?  77   LEU H O    1 
ATOM   66540 C  CB   . LEU H  2 76   ? 146.198 94.127  79.980  1.00 131.08 ?  77   LEU H CB   1 
ATOM   66541 C  CG   . LEU H  2 76   ? 145.012 93.800  80.908  1.00 131.08 ?  77   LEU H CG   1 
ATOM   66542 C  CD1  . LEU H  2 76   ? 144.486 92.375  80.726  1.00 131.08 ?  77   LEU H CD1  1 
ATOM   66543 C  CD2  . LEU H  2 76   ? 145.465 93.915  82.365  1.00 131.08 ?  77   LEU H CD2  1 
ATOM   66544 H  H    . LEU H  2 76   ? 145.065 96.410  79.530  1.00 131.08 ?  77   LEU H H    1 
ATOM   66545 H  HA   . LEU H  2 76   ? 146.816 94.671  78.028  1.00 131.08 ?  77   LEU H HA   1 
ATOM   66546 H  HB2  . LEU H  2 76   ? 146.813 93.233  79.880  1.00 131.08 ?  77   LEU H HB2  1 
ATOM   66547 H  HB3  . LEU H  2 76   ? 146.822 94.878  80.463  1.00 131.08 ?  77   LEU H HB3  1 
ATOM   66548 H  HG   . LEU H  2 76   ? 144.202 94.507  80.729  1.00 131.08 ?  77   LEU H HG   1 
ATOM   66549 H  HD11 . LEU H  2 76   ? 143.702 92.172  81.453  1.00 131.08 ?  77   LEU H HD11 1 
ATOM   66550 H  HD12 . LEU H  2 76   ? 144.068 92.238  79.731  1.00 131.08 ?  77   LEU H HD12 1 
ATOM   66551 H  HD13 . LEU H  2 76   ? 145.293 91.660  80.874  1.00 131.08 ?  77   LEU H HD13 1 
ATOM   66552 H  HD21 . LEU H  2 76   ? 146.278 93.219  82.558  1.00 131.08 ?  77   LEU H HD21 1 
ATOM   66553 H  HD22 . LEU H  2 76   ? 144.636 93.688  83.034  1.00 131.08 ?  77   LEU H HD22 1 
ATOM   66554 H  HD23 . LEU H  2 76   ? 145.807 94.929  82.568  1.00 131.08 ?  77   LEU H HD23 1 
ATOM   66555 N  N    . GLN H  2 77   ? 143.674 94.141  77.535  1.00 156.23 ?  78   GLN H N    1 
ATOM   66556 C  CA   . GLN H  2 77   ? 142.742 93.451  76.627  1.00 156.23 ?  78   GLN H CA   1 
ATOM   66557 C  C    . GLN H  2 77   ? 142.891 93.928  75.169  1.00 156.23 ?  78   GLN H C    1 
ATOM   66558 O  O    . GLN H  2 77   ? 142.463 93.229  74.251  1.00 156.23 ?  78   GLN H O    1 
ATOM   66559 C  CB   . GLN H  2 77   ? 141.284 93.629  77.093  1.00 156.23 ?  78   GLN H CB   1 
ATOM   66560 C  CG   . GLN H  2 77   ? 140.994 93.323  78.575  1.00 156.23 ?  78   GLN H CG   1 
ATOM   66561 C  CD   . GLN H  2 77   ? 140.674 91.872  78.924  1.00 156.23 ?  78   GLN H CD   1 
ATOM   66562 O  OE1  . GLN H  2 77   ? 139.644 91.565  79.509  1.00 156.23 ?  78   GLN H OE1  1 
ATOM   66563 N  NE2  . GLN H  2 77   ? 141.535 90.928  78.621  1.00 156.23 ?  78   GLN H NE2  1 
ATOM   66564 H  H    . GLN H  2 77   ? 143.379 95.027  77.919  1.00 156.23 ?  78   GLN H H    1 
ATOM   66565 H  HA   . GLN H  2 77   ? 142.968 92.385  76.631  1.00 156.23 ?  78   GLN H HA   1 
ATOM   66566 H  HB2  . GLN H  2 77   ? 141.009 94.669  76.919  1.00 156.23 ?  78   GLN H HB2  1 
ATOM   66567 H  HB3  . GLN H  2 77   ? 140.632 93.016  76.472  1.00 156.23 ?  78   GLN H HB3  1 
ATOM   66568 H  HG2  . GLN H  2 77   ? 141.839 93.630  79.191  1.00 156.23 ?  78   GLN H HG2  1 
ATOM   66569 H  HG3  . GLN H  2 77   ? 140.134 93.924  78.869  1.00 156.23 ?  78   GLN H HG3  1 
ATOM   66570 H  HE21 . GLN H  2 77   ? 142.410 91.145  78.167  1.00 156.23 ?  78   GLN H HE21 1 
ATOM   66571 H  HE22 . GLN H  2 77   ? 141.370 90.017  79.023  1.00 156.23 ?  78   GLN H HE22 1 
ATOM   66572 N  N    . ALA H  2 78   ? 143.518 95.086  74.930  1.00 162.89 ?  79   ALA H N    1 
ATOM   66573 C  CA   . ALA H  2 78   ? 143.918 95.513  73.592  1.00 162.89 ?  79   ALA H CA   1 
ATOM   66574 C  C    . ALA H  2 78   ? 145.245 94.836  73.208  1.00 162.89 ?  79   ALA H C    1 
ATOM   66575 O  O    . ALA H  2 78   ? 146.292 95.069  73.813  1.00 162.89 ?  79   ALA H O    1 
ATOM   66576 C  CB   . ALA H  2 78   ? 144.005 97.042  73.547  1.00 162.89 ?  79   ALA H CB   1 
ATOM   66577 H  H    . ALA H  2 78   ? 143.861 95.619  75.716  1.00 162.89 ?  79   ALA H H    1 
ATOM   66578 H  HA   . ALA H  2 78   ? 143.154 95.208  72.877  1.00 162.89 ?  79   ALA H HA   1 
ATOM   66579 H  HB1  . ALA H  2 78   ? 143.049 97.478  73.835  1.00 162.89 ?  79   ALA H HB1  1 
ATOM   66580 H  HB2  . ALA H  2 78   ? 144.247 97.362  72.535  1.00 162.89 ?  79   ALA H HB2  1 
ATOM   66581 H  HB3  . ALA H  2 78   ? 144.779 97.398  74.226  1.00 162.89 ?  79   ALA H HB3  1 
ATOM   66582 N  N    . THR H  2 79   ? 145.199 93.973  72.198  1.00 159.62 ?  80   THR H N    1 
ATOM   66583 C  CA   . THR H  2 79   ? 146.340 93.165  71.751  1.00 159.62 ?  80   THR H CA   1 
ATOM   66584 C  C    . THR H  2 79   ? 147.167 93.891  70.694  1.00 159.62 ?  80   THR H C    1 
ATOM   66585 O  O    . THR H  2 79   ? 146.629 94.619  69.865  1.00 159.62 ?  80   THR H O    1 
ATOM   66586 C  CB   . THR H  2 79   ? 145.885 91.803  71.212  1.00 159.62 ?  80   THR H CB   1 
ATOM   66587 O  OG1  . THR H  2 79   ? 145.061 91.930  70.077  1.00 159.62 ?  80   THR H OG1  1 
ATOM   66588 C  CG2  . THR H  2 79   ? 145.111 91.001  72.257  1.00 159.62 ?  80   THR H CG2  1 
ATOM   66589 H  H    . THR H  2 79   ? 144.345 93.924  71.661  1.00 159.62 ?  80   THR H H    1 
ATOM   66590 H  HA   . THR H  2 79   ? 146.990 92.970  72.604  1.00 159.62 ?  80   THR H HA   1 
ATOM   66591 H  HB   . THR H  2 79   ? 146.770 91.233  70.932  1.00 159.62 ?  80   THR H HB   1 
ATOM   66592 H  HG1  . THR H  2 79   ? 144.227 92.314  70.351  1.00 159.62 ?  80   THR H HG1  1 
ATOM   66593 H  HG21 . THR H  2 79   ? 144.905 90.004  71.875  1.00 159.62 ?  80   THR H HG21 1 
ATOM   66594 H  HG22 . THR H  2 79   ? 145.709 90.910  73.161  1.00 159.62 ?  80   THR H HG22 1 
ATOM   66595 H  HG23 . THR H  2 79   ? 144.171 91.492  72.497  1.00 159.62 ?  80   THR H HG23 1 
ATOM   66596 N  N    . GLU H  2 80   ? 148.485 93.687  70.705  1.00 153.10 ?  81   GLU H N    1 
ATOM   66597 C  CA   . GLU H  2 80   ? 149.332 94.028  69.561  1.00 153.10 ?  81   GLU H CA   1 
ATOM   66598 C  C    . GLU H  2 80   ? 149.170 92.971  68.455  1.00 153.10 ?  81   GLU H C    1 
ATOM   66599 O  O    . GLU H  2 80   ? 149.166 91.767  68.726  1.00 153.10 ?  81   GLU H O    1 
ATOM   66600 C  CB   . GLU H  2 80   ? 150.794 94.169  70.009  1.00 153.10 ?  81   GLU H CB   1 
ATOM   66601 C  CG   . GLU H  2 80   ? 151.683 94.768  68.913  1.00 153.10 ?  81   GLU H CG   1 
ATOM   66602 C  CD   . GLU H  2 80   ? 153.086 95.098  69.446  1.00 153.10 ?  81   GLU H CD   1 
ATOM   66603 O  OE1  . GLU H  2 80   ? 153.248 96.112  70.155  1.00 153.10 ?  81   GLU H OE1  1 
ATOM   66604 O  OE2  . GLU H  2 80   ? 154.032 94.343  69.150  1.00 153.10 -1 81   GLU H OE2  1 
ATOM   66605 H  H    . GLU H  2 80   ? 148.879 93.077  71.407  1.00 153.10 ?  81   GLU H H    1 
ATOM   66606 H  HA   . GLU H  2 80   ? 149.013 94.991  69.163  1.00 153.10 ?  81   GLU H HA   1 
ATOM   66607 H  HB2  . GLU H  2 80   ? 150.825 94.817  70.885  1.00 153.10 ?  81   GLU H HB2  1 
ATOM   66608 H  HB3  . GLU H  2 80   ? 151.185 93.194  70.298  1.00 153.10 ?  81   GLU H HB3  1 
ATOM   66609 H  HG2  . GLU H  2 80   ? 151.753 94.064  68.086  1.00 153.10 ?  81   GLU H HG2  1 
ATOM   66610 H  HG3  . GLU H  2 80   ? 151.216 95.677  68.538  1.00 153.10 ?  81   GLU H HG3  1 
ATOM   66611 N  N    . ALA H  2 81   ? 149.042 93.420  67.213  1.00 158.87 ?  82   ALA H N    1 
ATOM   66612 C  CA   . ALA H  2 81   ? 148.705 92.623  66.037  1.00 158.87 ?  82   ALA H CA   1 
ATOM   66613 C  C    . ALA H  2 81   ? 149.429 93.157  64.787  1.00 158.87 ?  82   ALA H C    1 
ATOM   66614 O  O    . ALA H  2 81   ? 149.976 94.261  64.797  1.00 158.87 ?  82   ALA H O    1 
ATOM   66615 C  CB   . ALA H  2 81   ? 147.180 92.667  65.867  1.00 158.87 ?  82   ALA H CB   1 
ATOM   66616 H  H    . ALA H  2 81   ? 149.039 94.419  67.070  1.00 158.87 ?  82   ALA H H    1 
ATOM   66617 H  HA   . ALA H  2 81   ? 149.015 91.588  66.189  1.00 158.87 ?  82   ALA H HA   1 
ATOM   66618 H  HB1  . ALA H  2 81   ? 146.845 93.697  65.764  1.00 158.87 ?  82   ALA H HB1  1 
ATOM   66619 H  HB2  . ALA H  2 81   ? 146.698 92.218  66.733  1.00 158.87 ?  82   ALA H HB2  1 
ATOM   66620 H  HB3  . ALA H  2 81   ? 146.889 92.115  64.975  1.00 158.87 ?  82   ALA H HB3  1 
ATOM   66621 N  N    . ASN H  2 82   ? 149.423 92.384  63.700  1.00 136.72 ?  83   ASN H N    1 
ATOM   66622 C  CA   . ASN H  2 82   ? 149.902 92.819  62.388  1.00 136.72 ?  83   ASN H CA   1 
ATOM   66623 C  C    . ASN H  2 82   ? 148.714 93.128  61.463  1.00 136.72 ?  83   ASN H C    1 
ATOM   66624 O  O    . ASN H  2 82   ? 147.805 92.309  61.305  1.00 136.72 ?  83   ASN H O    1 
ATOM   66625 C  CB   . ASN H  2 82   ? 150.825 91.745  61.786  1.00 136.72 ?  83   ASN H CB   1 
ATOM   66626 C  CG   . ASN H  2 82   ? 152.128 91.598  62.552  1.00 136.72 ?  83   ASN H CG   1 
ATOM   66627 O  OD1  . ASN H  2 82   ? 152.961 92.489  62.575  1.00 136.72 ?  83   ASN H OD1  1 
ATOM   66628 N  ND2  . ASN H  2 82   ? 152.364 90.472  63.181  1.00 136.72 ?  83   ASN H ND2  1 
ATOM   66629 H  H    . ASN H  2 82   ? 148.963 91.487  63.767  1.00 136.72 ?  83   ASN H H    1 
ATOM   66630 H  HA   . ASN H  2 82   ? 150.485 93.733  62.495  1.00 136.72 ?  83   ASN H HA   1 
ATOM   66631 H  HB2  . ASN H  2 82   ? 150.306 90.787  61.761  1.00 136.72 ?  83   ASN H HB2  1 
ATOM   66632 H  HB3  . ASN H  2 82   ? 151.075 92.018  60.762  1.00 136.72 ?  83   ASN H HB3  1 
ATOM   66633 H  HD21 . ASN H  2 82   ? 151.671 89.738  63.179  1.00 136.72 ?  83   ASN H HD21 1 
ATOM   66634 H  HD22 . ASN H  2 82   ? 153.232 90.373  63.686  1.00 136.72 ?  83   ASN H HD22 1 
ATOM   66635 N  N    . CYS H  2 83   ? 148.733 94.280  60.799  1.00 146.70 ?  84   CYS H N    1 
ATOM   66636 C  CA   . CYS H  2 83   ? 147.686 94.697  59.865  1.00 146.70 ?  84   CYS H CA   1 
ATOM   66637 C  C    . CYS H  2 83   ? 148.263 95.382  58.614  1.00 146.70 ?  84   CYS H C    1 
ATOM   66638 O  O    . CYS H  2 83   ? 149.383 95.888  58.629  1.00 146.70 ?  84   CYS H O    1 
ATOM   66639 C  CB   . CYS H  2 83   ? 146.669 95.578  60.606  1.00 146.70 ?  84   CYS H CB   1 
ATOM   66640 S  SG   . CYS H  2 83   ? 147.322 97.086  61.374  1.00 146.70 ?  84   CYS H SG   1 
ATOM   66641 H  H    . CYS H  2 83   ? 149.473 94.938  60.995  1.00 146.70 ?  84   CYS H H    1 
ATOM   66642 H  HA   . CYS H  2 83   ? 147.161 93.811  59.510  1.00 146.70 ?  84   CYS H HA   1 
ATOM   66643 H  HB2  . CYS H  2 83   ? 145.894 95.869  59.896  1.00 146.70 ?  84   CYS H HB2  1 
ATOM   66644 H  HB3  . CYS H  2 83   ? 146.192 94.985  61.386  1.00 146.70 ?  84   CYS H HB3  1 
ATOM   66645 N  N    . THR H  2 84   ? 147.506 95.373  57.513  1.00 130.13 ?  85   THR H N    1 
ATOM   66646 C  CA   . THR H  2 84   ? 147.935 95.891  56.197  1.00 130.13 ?  85   THR H CA   1 
ATOM   66647 C  C    . THR H  2 84   ? 146.844 96.744  55.555  1.00 130.13 ?  85   THR H C    1 
ATOM   66648 O  O    . THR H  2 84   ? 145.681 96.341  55.542  1.00 130.13 ?  85   THR H O    1 
ATOM   66649 C  CB   . THR H  2 84   ? 148.299 94.748  55.235  1.00 130.13 ?  85   THR H CB   1 
ATOM   66650 O  OG1  . THR H  2 84   ? 147.198 93.889  55.034  1.00 130.13 ?  85   THR H OG1  1 
ATOM   66651 C  CG2  . THR H  2 84   ? 149.465 93.901  55.741  1.00 130.13 ?  85   THR H CG2  1 
ATOM   66652 H  H    . THR H  2 84   ? 146.619 94.893  57.555  1.00 130.13 ?  85   THR H H    1 
ATOM   66653 H  HA   . THR H  2 84   ? 148.821 96.513  56.321  1.00 130.13 ?  85   THR H HA   1 
ATOM   66654 H  HB   . THR H  2 84   ? 148.576 95.178  54.273  1.00 130.13 ?  85   THR H HB   1 
ATOM   66655 H  HG1  . THR H  2 84   ? 146.464 94.431  54.746  1.00 130.13 ?  85   THR H HG1  1 
ATOM   66656 H  HG21 . THR H  2 84   ? 149.189 93.372  56.651  1.00 130.13 ?  85   THR H HG21 1 
ATOM   66657 H  HG22 . THR H  2 84   ? 150.321 94.543  55.942  1.00 130.13 ?  85   THR H HG22 1 
ATOM   66658 H  HG23 . THR H  2 84   ? 149.742 93.175  54.978  1.00 130.13 ?  85   THR H HG23 1 
ATOM   66659 N  N    . VAL H  2 85   ? 147.193 97.899  54.984  1.00 143.04 ?  86   VAL H N    1 
ATOM   66660 C  CA   . VAL H  2 85   ? 146.221 98.852  54.413  1.00 143.04 ?  86   VAL H CA   1 
ATOM   66661 C  C    . VAL H  2 85   ? 145.563 98.325  53.136  1.00 143.04 ?  86   VAL H C    1 
ATOM   66662 O  O    . VAL H  2 85   ? 146.240 97.931  52.190  1.00 143.04 ?  86   VAL H O    1 
ATOM   66663 C  CB   . VAL H  2 85   ? 146.870 100.232 54.181  1.00 143.04 ?  86   VAL H CB   1 
ATOM   66664 C  CG1  . VAL H  2 85   ? 145.941 101.215 53.458  1.00 143.04 ?  86   VAL H CG1  1 
ATOM   66665 C  CG2  . VAL H  2 85   ? 147.253 100.870 55.520  1.00 143.04 ?  86   VAL H CG2  1 
ATOM   66666 H  H    . VAL H  2 85   ? 148.170 98.155  54.966  1.00 143.04 ?  86   VAL H H    1 
ATOM   66667 H  HA   . VAL H  2 85   ? 145.422 98.998  55.140  1.00 143.04 ?  86   VAL H HA   1 
ATOM   66668 H  HB   . VAL H  2 85   ? 147.774 100.108 53.586  1.00 143.04 ?  86   VAL H HB   1 
ATOM   66669 H  HG11 . VAL H  2 85   ? 146.407 102.198 53.428  1.00 143.04 ?  86   VAL H HG11 1 
ATOM   66670 H  HG12 . VAL H  2 85   ? 145.768 100.891 52.432  1.00 143.04 ?  86   VAL H HG12 1 
ATOM   66671 H  HG13 . VAL H  2 85   ? 144.988 101.287 53.981  1.00 143.04 ?  86   VAL H HG13 1 
ATOM   66672 H  HG21 . VAL H  2 85   ? 147.760 101.817 55.336  1.00 143.04 ?  86   VAL H HG21 1 
ATOM   66673 H  HG22 . VAL H  2 85   ? 146.364 101.062 56.118  1.00 143.04 ?  86   VAL H HG22 1 
ATOM   66674 H  HG23 . VAL H  2 85   ? 147.930 100.225 56.078  1.00 143.04 ?  86   VAL H HG23 1 
ATOM   66675 N  N    . LEU H  2 86   ? 144.229 98.361  53.104  1.00 137.39 ?  87   LEU H N    1 
ATOM   66676 C  CA   . LEU H  2 86   ? 143.394 98.039  51.947  1.00 137.39 ?  87   LEU H CA   1 
ATOM   66677 C  C    . LEU H  2 86   ? 143.181 99.251  51.031  1.00 137.39 ?  87   LEU H C    1 
ATOM   66678 O  O    . LEU H  2 86   ? 143.326 99.130  49.816  1.00 137.39 ?  87   LEU H O    1 
ATOM   66679 C  CB   . LEU H  2 86   ? 142.032 97.510  52.433  1.00 137.39 ?  87   LEU H CB   1 
ATOM   66680 C  CG   . LEU H  2 86   ? 142.115 96.154  53.149  1.00 137.39 ?  87   LEU H CG   1 
ATOM   66681 C  CD1  . LEU H  2 86   ? 140.779 95.842  53.814  1.00 137.39 ?  87   LEU H CD1  1 
ATOM   66682 C  CD2  . LEU H  2 86   ? 142.450 95.025  52.178  1.00 137.39 ?  87   LEU H CD2  1 
ATOM   66683 H  H    . LEU H  2 86   ? 143.763 98.732  53.919  1.00 137.39 ?  87   LEU H H    1 
ATOM   66684 H  HA   . LEU H  2 86   ? 143.882 97.270  51.347  1.00 137.39 ?  87   LEU H HA   1 
ATOM   66685 H  HB2  . LEU H  2 86   ? 141.594 98.243  53.110  1.00 137.39 ?  87   LEU H HB2  1 
ATOM   66686 H  HB3  . LEU H  2 86   ? 141.362 97.411  51.579  1.00 137.39 ?  87   LEU H HB3  1 
ATOM   66687 H  HG   . LEU H  2 86   ? 142.883 96.193  53.920  1.00 137.39 ?  87   LEU H HG   1 
ATOM   66688 H  HD11 . LEU H  2 86   ? 139.991 95.794  53.066  1.00 137.39 ?  87   LEU H HD11 1 
ATOM   66689 H  HD12 . LEU H  2 86   ? 140.548 96.621  54.539  1.00 137.39 ?  87   LEU H HD12 1 
ATOM   66690 H  HD13 . LEU H  2 86   ? 140.839 94.887  54.334  1.00 137.39 ?  87   LEU H HD13 1 
ATOM   66691 H  HD21 . LEU H  2 86   ? 142.410 94.066  52.692  1.00 137.39 ?  87   LEU H HD21 1 
ATOM   66692 H  HD22 . LEU H  2 86   ? 143.457 95.160  51.783  1.00 137.39 ?  87   LEU H HD22 1 
ATOM   66693 H  HD23 . LEU H  2 86   ? 141.738 95.013  51.355  1.00 137.39 ?  87   LEU H HD23 1 
ATOM   66694 N  N    . SER H  2 87   ? 142.840 100.415 51.591  1.00 142.34 ?  88   SER H N    1 
ATOM   66695 C  CA   . SER H  2 87   ? 142.644 101.652 50.824  1.00 142.34 ?  88   SER H CA   1 
ATOM   66696 C  C    . SER H  2 87   ? 142.796 102.915 51.678  1.00 142.34 ?  88   SER H C    1 
ATOM   66697 O  O    . SER H  2 87   ? 142.549 102.896 52.882  1.00 142.34 ?  88   SER H O    1 
ATOM   66698 C  CB   . SER H  2 87   ? 141.263 101.650 50.146  1.00 142.34 ?  88   SER H CB   1 
ATOM   66699 O  OG   . SER H  2 87   ? 140.210 101.713 51.089  1.00 142.34 ?  88   SER H OG   1 
ATOM   66700 H  H    . SER H  2 87   ? 142.722 100.461 52.593  1.00 142.34 ?  88   SER H H    1 
ATOM   66701 H  HA   . SER H  2 87   ? 143.397 101.691 50.039  1.00 142.34 ?  88   SER H HA   1 
ATOM   66702 H  HB2  . SER H  2 87   ? 141.196 102.513 49.484  1.00 142.34 ?  88   SER H HB2  1 
ATOM   66703 H  HB3  . SER H  2 87   ? 141.152 100.752 49.540  1.00 142.34 ?  88   SER H HB3  1 
ATOM   66704 H  HG   . SER H  2 87   ? 139.530 102.271 50.715  1.00 142.34 ?  88   SER H HG   1 
ATOM   66705 N  N    . VAL H  2 88   ? 143.136 104.030 51.023  1.00 133.82 ?  89   VAL H N    1 
ATOM   66706 C  CA   . VAL H  2 88   ? 143.190 105.394 51.577  1.00 133.82 ?  89   VAL H CA   1 
ATOM   66707 C  C    . VAL H  2 88   ? 142.317 106.293 50.700  1.00 133.82 ?  89   VAL H C    1 
ATOM   66708 O  O    . VAL H  2 88   ? 142.456 106.270 49.477  1.00 133.82 ?  89   VAL H O    1 
ATOM   66709 C  CB   . VAL H  2 88   ? 144.634 105.939 51.589  1.00 133.82 ?  89   VAL H CB   1 
ATOM   66710 C  CG1  . VAL H  2 88   ? 144.723 107.339 52.202  1.00 133.82 ?  89   VAL H CG1  1 
ATOM   66711 C  CG2  . VAL H  2 88   ? 145.618 105.042 52.344  1.00 133.82 ?  89   VAL H CG2  1 
ATOM   66712 H  H    . VAL H  2 88   ? 143.304 103.952 50.032  1.00 133.82 ?  89   VAL H H    1 
ATOM   66713 H  HA   . VAL H  2 88   ? 142.802 105.397 52.596  1.00 133.82 ?  89   VAL H HA   1 
ATOM   66714 H  HB   . VAL H  2 88   ? 144.982 106.010 50.558  1.00 133.82 ?  89   VAL H HB   1 
ATOM   66715 H  HG11 . VAL H  2 88   ? 144.396 107.324 53.242  1.00 133.82 ?  89   VAL H HG11 1 
ATOM   66716 H  HG12 . VAL H  2 88   ? 144.097 108.033 51.644  1.00 133.82 ?  89   VAL H HG12 1 
ATOM   66717 H  HG13 . VAL H  2 88   ? 145.755 107.685 52.162  1.00 133.82 ?  89   VAL H HG13 1 
ATOM   66718 H  HG21 . VAL H  2 88   ? 145.419 105.065 53.415  1.00 133.82 ?  89   VAL H HG21 1 
ATOM   66719 H  HG22 . VAL H  2 88   ? 146.631 105.391 52.154  1.00 133.82 ?  89   VAL H HG22 1 
ATOM   66720 H  HG23 . VAL H  2 88   ? 145.545 104.013 51.993  1.00 133.82 ?  89   VAL H HG23 1 
ATOM   66721 N  N    . GLN H  2 89   ? 141.459 107.125 51.308  1.00 124.24 ?  90   GLN H N    1 
ATOM   66722 C  CA   . GLN H  2 89   ? 140.613 108.030 50.545  1.00 124.24 ?  90   GLN H CA   1 
ATOM   66723 C  C    . GLN H  2 89   ? 139.911 109.084 51.403  1.00 124.24 ?  90   GLN H C    1 
ATOM   66724 O  O    . GLN H  2 89   ? 139.792 108.950 52.621  1.00 124.24 ?  90   GLN H O    1 
ATOM   66725 C  CB   . GLN H  2 89   ? 139.450 107.252 49.857  1.00 124.24 ?  90   GLN H CB   1 
ATOM   66726 C  CG   . GLN H  2 89   ? 138.403 106.726 50.827  1.00 124.24 ?  90   GLN H CG   1 
ATOM   66727 C  CD   . GLN H  2 89   ? 138.884 105.515 51.603  1.00 124.24 ?  90   GLN H CD   1 
ATOM   66728 O  OE1  . GLN H  2 89   ? 140.010 105.054 51.419  1.00 124.24 ?  90   GLN H OE1  1 
ATOM   66729 N  NE2  . GLN H  2 89   ? 138.030 104.990 52.473  1.00 124.24 ?  90   GLN H NE2  1 
ATOM   66730 H  H    . GLN H  2 89   ? 141.334 107.220 52.153  1.00 124.24 ?  90   GLN H H    1 
ATOM   66731 H  HA   . GLN H  2 89   ? 141.193 108.429 49.861  1.00 124.24 ?  90   GLN H HA   1 
ATOM   66732 H  HB2  . GLN H  2 89   ? 138.995 107.807 49.206  1.00 124.24 ?  90   GLN H HB2  1 
ATOM   66733 H  HB3  . GLN H  2 89   ? 139.809 106.483 49.387  1.00 124.24 ?  90   GLN H HB3  1 
ATOM   66734 H  HG2  . GLN H  2 89   ? 138.183 107.423 51.465  1.00 124.24 ?  90   GLN H HG2  1 
ATOM   66735 H  HG3  . GLN H  2 89   ? 137.612 106.469 50.329  1.00 124.24 ?  90   GLN H HG3  1 
ATOM   66736 H  HE21 . GLN H  2 89   ? 137.327 105.428 52.703  1.00 124.24 ?  90   GLN H HE21 1 
ATOM   66737 H  HE22 . GLN H  2 89   ? 138.179 104.211 52.805  1.00 124.24 ?  90   GLN H HE22 1 
ATOM   66738 N  N    . GLN H  2 90   ? 139.448 110.128 50.728  1.00 110.85 ?  91   GLN H N    1 
ATOM   66739 C  CA   . GLN H  2 90   ? 138.498 111.067 51.325  1.00 110.85 ?  91   GLN H CA   1 
ATOM   66740 C  C    . GLN H  2 90   ? 137.068 110.634 50.999  1.00 110.85 ?  91   GLN H C    1 
ATOM   66741 O  O    . GLN H  2 90   ? 136.767 110.301 49.854  1.00 110.85 ?  91   GLN H O    1 
ATOM   66742 C  CB   . GLN H  2 90   ? 138.738 112.496 50.824  1.00 110.85 ?  91   GLN H CB   1 
ATOM   66743 C  CG   . GLN H  2 90   ? 140.030 113.090 51.393  1.00 110.85 ?  91   GLN H CG   1 
ATOM   66744 C  CD   . GLN H  2 90   ? 140.290 114.515 50.917  1.00 110.85 ?  91   GLN H CD   1 
ATOM   66745 O  OE1  . GLN H  2 90   ? 139.462 115.172 50.300  1.00 110.85 ?  91   GLN H OE1  1 
ATOM   66746 N  NE2  . GLN H  2 90   ? 141.456 115.050 51.182  1.00 110.85 ?  91   GLN H NE2  1 
ATOM   66747 H  H    . GLN H  2 90   ? 139.556 110.156 49.724  1.00 110.85 ?  91   GLN H H    1 
ATOM   66748 H  HA   . GLN H  2 90   ? 138.619 111.062 52.407  1.00 110.85 ?  91   GLN H HA   1 
ATOM   66749 H  HB2  . GLN H  2 90   ? 138.779 112.499 49.735  1.00 110.85 ?  91   GLN H HB2  1 
ATOM   66750 H  HB3  . GLN H  2 90   ? 137.905 113.120 51.143  1.00 110.85 ?  91   GLN H HB3  1 
ATOM   66751 H  HG2  . GLN H  2 90   ? 139.962 113.102 52.480  1.00 110.85 ?  91   GLN H HG2  1 
ATOM   66752 H  HG3  . GLN H  2 90   ? 140.872 112.463 51.105  1.00 110.85 ?  91   GLN H HG3  1 
ATOM   66753 H  HE21 . GLN H  2 90   ? 142.173 114.516 51.650  1.00 110.85 ?  91   GLN H HE21 1 
ATOM   66754 H  HE22 . GLN H  2 90   ? 141.645 115.973 50.820  1.00 110.85 ?  91   GLN H HE22 1 
ATOM   66755 N  N    . ILE H  2 91   ? 136.174 110.670 51.986  1.00 118.98 ?  92   ILE H N    1 
ATOM   66756 C  CA   . ILE H  2 91   ? 134.752 110.326 51.799  1.00 118.98 ?  92   ILE H CA   1 
ATOM   66757 C  C    . ILE H  2 91   ? 133.858 111.536 51.478  1.00 118.98 ?  92   ILE H C    1 
ATOM   66758 O  O    . ILE H  2 91   ? 132.635 111.424 51.475  1.00 118.98 ?  92   ILE H O    1 
ATOM   66759 C  CB   . ILE H  2 91   ? 134.211 109.508 52.983  1.00 118.98 ?  92   ILE H CB   1 
ATOM   66760 C  CG1  . ILE H  2 91   ? 134.240 110.296 54.306  1.00 118.98 ?  92   ILE H CG1  1 
ATOM   66761 C  CG2  . ILE H  2 91   ? 134.974 108.181 53.101  1.00 118.98 ?  92   ILE H CG2  1 
ATOM   66762 C  CD1  . ILE H  2 91   ? 133.088 109.894 55.227  1.00 118.98 ?  92   ILE H CD1  1 
ATOM   66763 H  H    . ILE H  2 91   ? 136.486 110.960 52.900  1.00 118.98 ?  92   ILE H H    1 
ATOM   66764 H  HA   . ILE H  2 91   ? 134.672 109.679 50.925  1.00 118.98 ?  92   ILE H HA   1 
ATOM   66765 H  HB   . ILE H  2 91   ? 133.178 109.256 52.754  1.00 118.98 ?  92   ILE H HB   1 
ATOM   66766 H  HG12 . ILE H  2 91   ? 135.189 110.129 54.813  1.00 118.98 ?  92   ILE H HG12 1 
ATOM   66767 H  HG13 . ILE H  2 91   ? 134.148 111.364 54.109  1.00 118.98 ?  92   ILE H HG13 1 
ATOM   66768 H  HG21 . ILE H  2 91   ? 134.964 107.666 52.142  1.00 118.98 ?  92   ILE H HG21 1 
ATOM   66769 H  HG22 . ILE H  2 91   ? 134.484 107.545 53.836  1.00 118.98 ?  92   ILE H HG22 1 
ATOM   66770 H  HG23 . ILE H  2 91   ? 136.007 108.353 53.401  1.00 118.98 ?  92   ILE H HG23 1 
ATOM   66771 H  HD11 . ILE H  2 91   ? 133.105 108.819 55.407  1.00 118.98 ?  92   ILE H HD11 1 
ATOM   66772 H  HD12 . ILE H  2 91   ? 132.140 110.159 54.760  1.00 118.98 ?  92   ILE H HD12 1 
ATOM   66773 H  HD13 . ILE H  2 91   ? 133.175 110.423 56.175  1.00 118.98 ?  92   ILE H HD13 1 
ATOM   66774 N  N    . GLY H  2 92   ? 134.442 112.713 51.242  1.00 124.99 ?  93   GLY H N    1 
ATOM   66775 C  CA   . GLY H  2 92   ? 133.718 113.939 50.886  1.00 124.99 ?  93   GLY H CA   1 
ATOM   66776 C  C    . GLY H  2 92   ? 132.981 114.638 52.036  1.00 124.99 ?  93   GLY H C    1 
ATOM   66777 O  O    . GLY H  2 92   ? 132.571 115.788 51.890  1.00 124.99 ?  93   GLY H O    1 
ATOM   66778 H  H    . GLY H  2 92   ? 135.450 112.752 51.262  1.00 124.99 ?  93   GLY H H    1 
ATOM   66779 H  HA2  . GLY H  2 92   ? 134.426 114.651 50.464  1.00 124.99 ?  93   GLY H HA2  1 
ATOM   66780 H  HA3  . GLY H  2 92   ? 132.984 113.703 50.116  1.00 124.99 ?  93   GLY H HA3  1 
ATOM   66781 N  N    . GLU H  2 93   ? 132.837 113.994 53.194  1.00 135.32 ?  94   GLU H N    1 
ATOM   66782 C  CA   . GLU H  2 93   ? 132.410 114.656 54.430  1.00 135.32 ?  94   GLU H CA   1 
ATOM   66783 C  C    . GLU H  2 93   ? 133.457 115.658 54.941  1.00 135.32 ?  94   GLU H C    1 
ATOM   66784 O  O    . GLU H  2 93   ? 134.660 115.516 54.706  1.00 135.32 ?  94   GLU H O    1 
ATOM   66785 C  CB   . GLU H  2 93   ? 132.111 113.621 55.526  1.00 135.32 ?  94   GLU H CB   1 
ATOM   66786 C  CG   . GLU H  2 93   ? 130.779 112.892 55.348  1.00 135.32 ?  94   GLU H CG   1 
ATOM   66787 C  CD   . GLU H  2 93   ? 129.559 113.741 55.729  1.00 135.32 ?  94   GLU H CD   1 
ATOM   66788 O  OE1  . GLU H  2 93   ? 129.664 114.973 55.816  1.00 135.32 ?  94   GLU H OE1  1 
ATOM   66789 O  OE2  . GLU H  2 93   ? 128.483 113.167 55.944  1.00 135.32 -1 94   GLU H OE2  1 
ATOM   66790 H  H    . GLU H  2 93   ? 133.136 113.032 53.241  1.00 135.32 ?  94   GLU H H    1 
ATOM   66791 H  HA   . GLU H  2 93   ? 131.502 115.222 54.224  1.00 135.32 ?  94   GLU H HA   1 
ATOM   66792 H  HB2  . GLU H  2 93   ? 132.914 112.893 55.546  1.00 135.32 ?  94   GLU H HB2  1 
ATOM   66793 H  HB3  . GLU H  2 93   ? 132.102 114.110 56.496  1.00 135.32 ?  94   GLU H HB3  1 
ATOM   66794 H  HG2  . GLU H  2 93   ? 130.688 112.552 54.319  1.00 135.32 ?  94   GLU H HG2  1 
ATOM   66795 H  HG3  . GLU H  2 93   ? 130.801 112.012 55.988  1.00 135.32 ?  94   GLU H HG3  1 
ATOM   66796 N  N    . VAL H  2 94   ? 132.990 116.661 55.682  1.00 126.91 ?  95   VAL H N    1 
ATOM   66797 C  CA   . VAL H  2 94   ? 133.802 117.747 56.241  1.00 126.91 ?  95   VAL H CA   1 
ATOM   66798 C  C    . VAL H  2 94   ? 133.455 117.943 57.717  1.00 126.91 ?  95   VAL H C    1 
ATOM   66799 O  O    . VAL H  2 94   ? 132.277 117.956 58.079  1.00 126.91 ?  95   VAL H O    1 
ATOM   66800 C  CB   . VAL H  2 94   ? 133.590 119.030 55.412  1.00 126.91 ?  95   VAL H CB   1 
ATOM   66801 C  CG1  . VAL H  2 94   ? 134.196 120.275 56.057  1.00 126.91 ?  95   VAL H CG1  1 
ATOM   66802 C  CG2  . VAL H  2 94   ? 134.219 118.895 54.020  1.00 126.91 ?  95   VAL H CG2  1 
ATOM   66803 H  H    . VAL H  2 94   ? 131.999 116.682 55.877  1.00 126.91 ?  95   VAL H H    1 
ATOM   66804 H  HA   . VAL H  2 94   ? 134.858 117.481 56.186  1.00 126.91 ?  95   VAL H HA   1 
ATOM   66805 H  HB   . VAL H  2 94   ? 132.521 119.204 55.293  1.00 126.91 ?  95   VAL H HB   1 
ATOM   66806 H  HG11 . VAL H  2 94   ? 134.053 121.130 55.397  1.00 126.91 ?  95   VAL H HG11 1 
ATOM   66807 H  HG12 . VAL H  2 94   ? 133.689 120.489 56.997  1.00 126.91 ?  95   VAL H HG12 1 
ATOM   66808 H  HG13 . VAL H  2 94   ? 135.262 120.128 56.231  1.00 126.91 ?  95   VAL H HG13 1 
ATOM   66809 H  HG21 . VAL H  2 94   ? 134.062 119.810 53.451  1.00 126.91 ?  95   VAL H HG21 1 
ATOM   66810 H  HG22 . VAL H  2 94   ? 135.288 118.707 54.109  1.00 126.91 ?  95   VAL H HG22 1 
ATOM   66811 H  HG23 . VAL H  2 94   ? 133.754 118.073 53.478  1.00 126.91 ?  95   VAL H HG23 1 
ATOM   66812 N  N    . PHE H  2 95   ? 134.467 118.101 58.569  1.00 115.60 ?  96   PHE H N    1 
ATOM   66813 C  CA   . PHE H  2 95   ? 134.323 118.164 60.026  1.00 115.60 ?  96   PHE H CA   1 
ATOM   66814 C  C    . PHE H  2 95   ? 135.005 119.385 60.629  1.00 115.60 ?  96   PHE H C    1 
ATOM   66815 O  O    . PHE H  2 95   ? 135.975 119.900 60.087  1.00 115.60 ?  96   PHE H O    1 
ATOM   66816 C  CB   . PHE H  2 95   ? 134.868 116.883 60.664  1.00 115.60 ?  96   PHE H CB   1 
ATOM   66817 C  CG   . PHE H  2 95   ? 133.963 115.702 60.427  1.00 115.60 ?  96   PHE H CG   1 
ATOM   66818 C  CD1  . PHE H  2 95   ? 132.868 115.490 61.281  1.00 115.60 ?  96   PHE H CD1  1 
ATOM   66819 C  CD2  . PHE H  2 95   ? 134.169 114.865 59.321  1.00 115.60 ?  96   PHE H CD2  1 
ATOM   66820 C  CE1  . PHE H  2 95   ? 131.957 114.458 61.010  1.00 115.60 ?  96   PHE H CE1  1 
ATOM   66821 C  CE2  . PHE H  2 95   ? 133.259 113.831 59.053  1.00 115.60 ?  96   PHE H CE2  1 
ATOM   66822 C  CZ   . PHE H  2 95   ? 132.143 113.644 59.885  1.00 115.60 ?  96   PHE H CZ   1 
ATOM   66823 H  H    . PHE H  2 95   ? 135.405 118.128 58.196  1.00 115.60 ?  96   PHE H H    1 
ATOM   66824 H  HA   . PHE H  2 95   ? 133.266 118.238 60.283  1.00 115.60 ?  96   PHE H HA   1 
ATOM   66825 H  HB2  . PHE H  2 95   ? 135.861 116.672 60.270  1.00 115.60 ?  96   PHE H HB2  1 
ATOM   66826 H  HB3  . PHE H  2 95   ? 134.963 117.029 61.740  1.00 115.60 ?  96   PHE H HB3  1 
ATOM   66827 H  HD1  . PHE H  2 95   ? 132.708 116.138 62.129  1.00 115.60 ?  96   PHE H HD1  1 
ATOM   66828 H  HD2  . PHE H  2 95   ? 135.010 115.038 58.668  1.00 115.60 ?  96   PHE H HD2  1 
ATOM   66829 H  HE1  . PHE H  2 95   ? 131.100 114.309 61.649  1.00 115.60 ?  96   PHE H HE1  1 
ATOM   66830 H  HE2  . PHE H  2 95   ? 133.408 113.184 58.200  1.00 115.60 ?  96   PHE H HE2  1 
ATOM   66831 H  HZ   . PHE H  2 95   ? 131.419 112.878 59.653  1.00 115.60 ?  96   PHE H HZ   1 
ATOM   66832 N  N    . GLU H  2 96   ? 134.493 119.847 61.765  1.00 134.32 ?  97   GLU H N    1 
ATOM   66833 C  CA   . GLU H  2 96   ? 135.074 120.955 62.525  1.00 134.32 ?  97   GLU H CA   1 
ATOM   66834 C  C    . GLU H  2 96   ? 136.257 120.505 63.394  1.00 134.32 ?  97   GLU H C    1 
ATOM   66835 O  O    . GLU H  2 96   ? 136.270 119.401 63.939  1.00 134.32 ?  97   GLU H O    1 
ATOM   66836 C  CB   . GLU H  2 96   ? 134.011 121.592 63.433  1.00 134.32 ?  97   GLU H CB   1 
ATOM   66837 C  CG   . GLU H  2 96   ? 132.722 122.031 62.718  1.00 134.32 ?  97   GLU H CG   1 
ATOM   66838 C  CD   . GLU H  2 96   ? 132.958 122.945 61.505  1.00 134.32 ?  97   GLU H CD   1 
ATOM   66839 O  OE1  . GLU H  2 96   ? 133.881 123.787 61.546  1.00 134.32 ?  97   GLU H OE1  1 
ATOM   66840 O  OE2  . GLU H  2 96   ? 132.191 122.838 60.524  1.00 134.32 -1 97   GLU H OE2  1 
ATOM   66841 H  H    . GLU H  2 96   ? 133.704 119.363 62.169  1.00 134.32 ?  97   GLU H H    1 
ATOM   66842 H  HA   . GLU H  2 96   ? 135.437 121.716 61.835  1.00 134.32 ?  97   GLU H HA   1 
ATOM   66843 H  HB2  . GLU H  2 96   ? 133.737 120.880 64.210  1.00 134.32 ?  97   GLU H HB2  1 
ATOM   66844 H  HB3  . GLU H  2 96   ? 134.450 122.460 63.925  1.00 134.32 ?  97   GLU H HB3  1 
ATOM   66845 H  HG2  . GLU H  2 96   ? 132.180 121.140 62.404  1.00 134.32 ?  97   GLU H HG2  1 
ATOM   66846 H  HG3  . GLU H  2 96   ? 132.093 122.551 63.439  1.00 134.32 ?  97   GLU H HG3  1 
ATOM   66847 N  N    . CYS H  2 97   ? 137.203 121.413 63.607  1.00 133.54 ?  98   CYS H N    1 
ATOM   66848 C  CA   . CYS H  2 97   ? 138.249 121.325 64.618  1.00 133.54 ?  98   CYS H CA   1 
ATOM   66849 C  C    . CYS H  2 97   ? 138.439 122.688 65.303  1.00 133.54 ?  98   CYS H C    1 
ATOM   66850 O  O    . CYS H  2 97   ? 137.959 123.721 64.824  1.00 133.54 ?  98   CYS H O    1 
ATOM   66851 C  CB   . CYS H  2 97   ? 139.534 120.761 63.992  1.00 133.54 ?  98   CYS H CB   1 
ATOM   66852 S  SG   . CYS H  2 97   ? 140.347 121.754 62.708  1.00 133.54 ?  98   CYS H SG   1 
ATOM   66853 H  H    . CYS H  2 97   ? 137.176 122.268 63.071  1.00 133.54 ?  98   CYS H H    1 
ATOM   66854 H  HA   . CYS H  2 97   ? 137.930 120.626 65.390  1.00 133.54 ?  98   CYS H HA   1 
ATOM   66855 H  HB2  . CYS H  2 97   ? 140.258 120.573 64.784  1.00 133.54 ?  98   CYS H HB2  1 
ATOM   66856 H  HB3  . CYS H  2 97   ? 139.288 119.794 63.553  1.00 133.54 ?  98   CYS H HB3  1 
ATOM   66857 N  N    . THR H  2 98   ? 139.108 122.702 66.456  1.00 131.62 ?  99   THR H N    1 
ATOM   66858 C  CA   . THR H  2 98   ? 139.383 123.923 67.229  1.00 131.62 ?  99   THR H CA   1 
ATOM   66859 C  C    . THR H  2 98   ? 140.852 124.314 67.074  1.00 131.62 ?  99   THR H C    1 
ATOM   66860 O  O    . THR H  2 98   ? 141.732 123.537 67.438  1.00 131.62 ?  99   THR H O    1 
ATOM   66861 C  CB   . THR H  2 98   ? 139.030 123.697 68.704  1.00 131.62 ?  99   THR H CB   1 
ATOM   66862 O  OG1  . THR H  2 98   ? 137.661 123.383 68.811  1.00 131.62 ?  99   THR H OG1  1 
ATOM   66863 C  CG2  . THR H  2 98   ? 139.260 124.910 69.599  1.00 131.62 ?  99   THR H CG2  1 
ATOM   66864 H  H    . THR H  2 98   ? 139.499 121.835 66.792  1.00 131.62 ?  99   THR H H    1 
ATOM   66865 H  HA   . THR H  2 98   ? 138.765 124.746 66.872  1.00 131.62 ?  99   THR H HA   1 
ATOM   66866 H  HB   . THR H  2 98   ? 139.616 122.865 69.088  1.00 131.62 ?  99   THR H HB   1 
ATOM   66867 H  HG1  . THR H  2 98   ? 137.525 122.545 68.368  1.00 131.62 ?  99   THR H HG1  1 
ATOM   66868 H  HG21 . THR H  2 98   ? 139.000 124.660 70.624  1.00 131.62 ?  99   THR H HG21 1 
ATOM   66869 H  HG22 . THR H  2 98   ? 138.636 125.736 69.272  1.00 131.62 ?  99   THR H HG22 1 
ATOM   66870 H  HG23 . THR H  2 98   ? 140.304 125.208 69.572  1.00 131.62 ?  99   THR H HG23 1 
ATOM   66871 N  N    . PHE H  2 99   ? 141.124 125.511 66.551  1.00 127.76 ?  100  PHE H N    1 
ATOM   66872 C  CA   . PHE H  2 99   ? 142.472 126.089 66.502  1.00 127.76 ?  100  PHE H CA   1 
ATOM   66873 C  C    . PHE H  2 99   ? 142.705 127.025 67.695  1.00 127.76 ?  100  PHE H C    1 
ATOM   66874 O  O    . PHE H  2 99   ? 141.770 127.424 68.379  1.00 127.76 ?  100  PHE H O    1 
ATOM   66875 C  CB   . PHE H  2 99   ? 142.737 126.771 65.146  1.00 127.76 ?  100  PHE H CB   1 
ATOM   66876 C  CG   . PHE H  2 99   ? 142.049 128.099 64.869  1.00 127.76 ?  100  PHE H CG   1 
ATOM   66877 C  CD1  . PHE H  2 99   ? 142.593 129.298 65.365  1.00 127.76 ?  100  PHE H CD1  1 
ATOM   66878 C  CD2  . PHE H  2 99   ? 140.919 128.150 64.037  1.00 127.76 ?  100  PHE H CD2  1 
ATOM   66879 C  CE1  . PHE H  2 99   ? 141.991 130.531 65.066  1.00 127.76 ?  100  PHE H CE1  1 
ATOM   66880 C  CE2  . PHE H  2 99   ? 140.329 129.387 63.719  1.00 127.76 ?  100  PHE H CE2  1 
ATOM   66881 C  CZ   . PHE H  2 99   ? 140.860 130.576 64.239  1.00 127.76 ?  100  PHE H CZ   1 
ATOM   66882 H  H    . PHE H  2 99   ? 140.350 126.141 66.412  1.00 127.76 ?  100  PHE H H    1 
ATOM   66883 H  HA   . PHE H  2 99   ? 143.200 125.282 66.586  1.00 127.76 ?  100  PHE H HA   1 
ATOM   66884 H  HB2  . PHE H  2 99   ? 143.809 126.944 65.065  1.00 127.76 ?  100  PHE H HB2  1 
ATOM   66885 H  HB3  . PHE H  2 99   ? 142.479 126.071 64.353  1.00 127.76 ?  100  PHE H HB3  1 
ATOM   66886 H  HD1  . PHE H  2 99   ? 143.485 129.280 65.971  1.00 127.76 ?  100  PHE H HD1  1 
ATOM   66887 H  HD2  . PHE H  2 99   ? 140.513 127.239 63.626  1.00 127.76 ?  100  PHE H HD2  1 
ATOM   66888 H  HE1  . PHE H  2 99   ? 142.405 131.446 65.463  1.00 127.76 ?  100  PHE H HE1  1 
ATOM   66889 H  HE2  . PHE H  2 99   ? 139.468 129.425 63.070  1.00 127.76 ?  100  PHE H HE2  1 
ATOM   66890 H  HZ   . PHE H  2 99   ? 140.406 131.525 63.997  1.00 127.76 ?  100  PHE H HZ   1 
ATOM   66891 N  N    . THR H  2 100  ? 143.957 127.399 67.952  1.00 145.97 ?  101  THR H N    1 
ATOM   66892 C  CA   . THR H  2 100  ? 144.306 128.350 69.017  1.00 145.97 ?  101  THR H CA   1 
ATOM   66893 C  C    . THR H  2 100  ? 145.133 129.529 68.503  1.00 145.97 ?  101  THR H C    1 
ATOM   66894 O  O    . THR H  2 100  ? 145.904 129.404 67.553  1.00 145.97 ?  101  THR H O    1 
ATOM   66895 C  CB   . THR H  2 100  ? 144.960 127.642 70.210  1.00 145.97 ?  101  THR H CB   1 
ATOM   66896 O  OG1  . THR H  2 100  ? 145.086 128.551 71.281  1.00 145.97 ?  101  THR H OG1  1 
ATOM   66897 C  CG2  . THR H  2 100  ? 146.357 127.095 69.923  1.00 145.97 ?  101  THR H CG2  1 
ATOM   66898 H  H    . THR H  2 100  ? 144.697 127.056 67.359  1.00 145.97 ?  101  THR H H    1 
ATOM   66899 H  HA   . THR H  2 100  ? 143.383 128.779 69.404  1.00 145.97 ?  101  THR H HA   1 
ATOM   66900 H  HB   . THR H  2 100  ? 144.317 126.821 70.526  1.00 145.97 ?  101  THR H HB   1 
ATOM   66901 H  HG1  . THR H  2 100  ? 145.385 128.045 72.038  1.00 145.97 ?  101  THR H HG1  1 
ATOM   66902 H  HG21 . THR H  2 100  ? 146.725 126.559 70.794  1.00 145.97 ?  101  THR H HG21 1 
ATOM   66903 H  HG22 . THR H  2 100  ? 147.045 127.902 69.684  1.00 145.97 ?  101  THR H HG22 1 
ATOM   66904 H  HG23 . THR H  2 100  ? 146.314 126.400 69.086  1.00 145.97 ?  101  THR H HG23 1 
ATOM   66905 N  N    . CYS H  2 101  ? 144.943 130.685 69.132  1.00 154.59 ?  102  CYS H N    1 
ATOM   66906 C  CA   . CYS H  2 101  ? 145.567 131.967 68.805  1.00 154.59 ?  102  CYS H CA   1 
ATOM   66907 C  C    . CYS H  2 101  ? 146.022 132.730 70.069  1.00 154.59 ?  102  CYS H C    1 
ATOM   66908 O  O    . CYS H  2 101  ? 146.193 133.949 70.037  1.00 154.59 ?  102  CYS H O    1 
ATOM   66909 C  CB   . CYS H  2 101  ? 144.614 132.779 67.913  1.00 154.59 ?  102  CYS H CB   1 
ATOM   66910 S  SG   . CYS H  2 101  ? 143.134 133.511 68.686  1.00 154.59 ?  102  CYS H SG   1 
ATOM   66911 H  H    . CYS H  2 101  ? 144.270 130.690 69.886  1.00 154.59 ?  102  CYS H H    1 
ATOM   66912 H  HA   . CYS H  2 101  ? 146.469 131.768 68.226  1.00 154.59 ?  102  CYS H HA   1 
ATOM   66913 H  HB2  . CYS H  2 101  ? 145.190 133.602 67.494  1.00 154.59 ?  102  CYS H HB2  1 
ATOM   66914 H  HB3  . CYS H  2 101  ? 144.298 132.158 67.076  1.00 154.59 ?  102  CYS H HB3  1 
ATOM   66915 N  N    . GLY H  2 102  ? 146.205 132.031 71.195  1.00 155.53 ?  103  GLY H N    1 
ATOM   66916 C  CA   . GLY H  2 102  ? 146.546 132.617 72.497  1.00 155.53 ?  103  GLY H CA   1 
ATOM   66917 C  C    . GLY H  2 102  ? 145.369 133.300 73.208  1.00 155.53 ?  103  GLY H C    1 
ATOM   66918 O  O    . GLY H  2 102  ? 144.430 133.773 72.566  1.00 155.53 ?  103  GLY H O    1 
ATOM   66919 H  H    . GLY H  2 102  ? 146.099 131.028 71.148  1.00 155.53 ?  103  GLY H H    1 
ATOM   66920 H  HA2  . GLY H  2 102  ? 146.927 131.827 73.143  1.00 155.53 ?  103  GLY H HA2  1 
ATOM   66921 H  HA3  . GLY H  2 102  ? 147.343 133.349 72.375  1.00 155.53 ?  103  GLY H HA3  1 
ATOM   66922 N  N    . ALA H  2 103  ? 145.435 133.351 74.541  1.00 164.26 ?  104  ALA H N    1 
ATOM   66923 C  CA   . ALA H  2 103  ? 144.410 133.899 75.441  1.00 164.26 ?  104  ALA H CA   1 
ATOM   66924 C  C    . ALA H  2 103  ? 143.019 133.251 75.265  1.00 164.26 ?  104  ALA H C    1 
ATOM   66925 O  O    . ALA H  2 103  ? 142.056 133.895 74.849  1.00 164.26 ?  104  ALA H O    1 
ATOM   66926 C  CB   . ALA H  2 103  ? 144.419 135.432 75.367  1.00 164.26 ?  104  ALA H CB   1 
ATOM   66927 H  H    . ALA H  2 103  ? 146.261 132.969 74.976  1.00 164.26 ?  104  ALA H H    1 
ATOM   66928 H  HA   . ALA H  2 103  ? 144.721 133.648 76.454  1.00 164.26 ?  104  ALA H HA   1 
ATOM   66929 H  HB1  . ALA H  2 103  ? 145.426 135.805 75.553  1.00 164.26 ?  104  ALA H HB1  1 
ATOM   66930 H  HB2  . ALA H  2 103  ? 144.084 135.768 74.387  1.00 164.26 ?  104  ALA H HB2  1 
ATOM   66931 H  HB3  . ALA H  2 103  ? 143.748 135.835 76.124  1.00 164.26 ?  104  ALA H HB3  1 
ATOM   66932 N  N    . ASP H  2 104  ? 142.933 131.943 75.552  1.00 181.61 ?  105  ASP H N    1 
ATOM   66933 C  CA   . ASP H  2 104  ? 141.707 131.118 75.505  1.00 181.61 ?  105  ASP H CA   1 
ATOM   66934 C  C    . ASP H  2 104  ? 140.889 131.282 74.204  1.00 181.61 ?  105  ASP H C    1 
ATOM   66935 O  O    . ASP H  2 104  ? 139.658 131.316 74.195  1.00 181.61 ?  105  ASP H O    1 
ATOM   66936 C  CB   . ASP H  2 104  ? 140.884 131.201 76.809  1.00 181.61 ?  105  ASP H CB   1 
ATOM   66937 C  CG   . ASP H  2 104  ? 140.461 132.608 77.253  1.00 181.61 ?  105  ASP H CG   1 
ATOM   66938 O  OD1  . ASP H  2 104  ? 141.279 133.304 77.896  1.00 181.61 ?  105  ASP H OD1  1 
ATOM   66939 O  OD2  . ASP H  2 104  ? 139.279 132.976 77.062  1.00 181.61 -1 105  ASP H OD2  1 
ATOM   66940 H  H    . ASP H  2 104  ? 143.771 131.493 75.889  1.00 181.61 ?  105  ASP H H    1 
ATOM   66941 H  HA   . ASP H  2 104  ? 142.053 130.086 75.461  1.00 181.61 ?  105  ASP H HA   1 
ATOM   66942 H  HB2  . ASP H  2 104  ? 140.004 130.565 76.714  1.00 181.61 ?  105  ASP H HB2  1 
ATOM   66943 H  HB3  . ASP H  2 104  ? 141.488 130.765 77.603  1.00 181.61 ?  105  ASP H HB3  1 
ATOM   66944 N  N    . CYS H  2 105  ? 141.606 131.376 73.085  1.00 169.91 ?  106  CYS H N    1 
ATOM   66945 C  CA   . CYS H  2 105  ? 141.069 131.608 71.750  1.00 169.91 ?  106  CYS H CA   1 
ATOM   66946 C  C    . CYS H  2 105  ? 140.004 130.579 71.342  1.00 169.91 ?  106  CYS H C    1 
ATOM   66947 O  O    . CYS H  2 105  ? 140.259 129.372 71.339  1.00 169.91 ?  106  CYS H O    1 
ATOM   66948 C  CB   . CYS H  2 105  ? 142.247 131.566 70.783  1.00 169.91 ?  106  CYS H CB   1 
ATOM   66949 S  SG   . CYS H  2 105  ? 141.852 131.972 69.068  1.00 169.91 ?  106  CYS H SG   1 
ATOM   66950 H  H    . CYS H  2 105  ? 142.610 131.357 73.188  1.00 169.91 ?  106  CYS H H    1 
ATOM   66951 H  HA   . CYS H  2 105  ? 140.629 132.603 71.718  1.00 169.91 ?  106  CYS H HA   1 
ATOM   66952 H  HB2  . CYS H  2 105  ? 142.992 132.280 71.129  1.00 169.91 ?  106  CYS H HB2  1 
ATOM   66953 H  HB3  . CYS H  2 105  ? 142.681 130.570 70.817  1.00 169.91 ?  106  CYS H HB3  1 
ATOM   66954 N  N    . ARG H  2 106  ? 138.808 131.023 70.941  1.00 155.42 ?  107  ARG H N    1 
ATOM   66955 C  CA   . ARG H  2 106  ? 137.756 130.090 70.552  1.00 155.42 ?  107  ARG H CA   1 
ATOM   66956 C  C    . ARG H  2 106  ? 137.744 129.814 69.047  1.00 155.42 ?  107  ARG H C    1 
ATOM   66957 O  O    . ARG H  2 106  ? 136.685 129.592 68.460  1.00 155.42 ?  107  ARG H O    1 
ATOM   66958 C  CB   . ARG H  2 106  ? 136.393 130.629 70.989  1.00 155.42 ?  107  ARG H CB   1 
ATOM   66959 C  CG   . ARG H  2 106  ? 136.252 130.806 72.492  1.00 155.42 ?  107  ARG H CG   1 
ATOM   66960 C  CD   . ARG H  2 106  ? 134.947 131.496 72.852  1.00 155.42 ?  107  ARG H CD   1 
ATOM   66961 N  NE   . ARG H  2 106  ? 135.021 132.943 72.673  1.00 155.42 ?  107  ARG H NE   1 
ATOM   66962 C  CZ   . ARG H  2 106  ? 135.138 133.812 73.672  1.00 155.42 ?  107  ARG H CZ   1 
ATOM   66963 N  NH1  . ARG H  2 106  ? 135.199 135.113 73.419  1.00 155.42 1  107  ARG H NH1  1 
ATOM   66964 N  NH2  . ARG H  2 106  ? 135.195 133.382 74.925  1.00 155.42 ?  107  ARG H NH2  1 
ATOM   66965 H  H    . ARG H  2 106  ? 138.542 131.838 70.867  1.00 155.42 ?  107  ARG H H    1 
ATOM   66966 H  HA   . ARG H  2 106  ? 137.904 129.238 71.012  1.00 155.42 ?  107  ARG H HA   1 
ATOM   66967 H  HB2  . ARG H  2 106  ? 136.253 131.496 70.575  1.00 155.42 ?  107  ARG H HB2  1 
ATOM   66968 H  HB3  . ARG H  2 106  ? 135.704 130.011 70.698  1.00 155.42 ?  107  ARG H HB3  1 
ATOM   66969 H  HG2  . ARG H  2 106  ? 136.264 129.936 72.919  1.00 155.42 ?  107  ARG H HG2  1 
ATOM   66970 H  HG3  . ARG H  2 106  ? 136.984 131.352 72.821  1.00 155.42 ?  107  ARG H HG3  1 
ATOM   66971 H  HD2  . ARG H  2 106  ? 134.238 131.157 72.282  1.00 155.42 ?  107  ARG H HD2  1 
ATOM   66972 H  HD3  . ARG H  2 106  ? 134.739 131.317 73.783  1.00 155.42 ?  107  ARG H HD3  1 
ATOM   66973 H  HE   . ARG H  2 106  ? 134.863 133.297 71.784  1.00 155.42 ?  107  ARG H HE   1 
ATOM   66974 H  HH11 . ARG H  2 106  ? 135.162 135.395 72.607  1.00 155.42 ?  107  ARG H HH11 1 
ATOM   66975 H  HH12 . ARG H  2 106  ? 135.275 135.674 74.067  1.00 155.42 ?  107  ARG H HH12 1 
ATOM   66976 H  HH21 . ARG H  2 106  ? 135.156 132.539 75.092  1.00 155.42 ?  107  ARG H HH21 1 
ATOM   66977 H  HH22 . ARG H  2 106  ? 135.271 133.945 75.570  1.00 155.42 ?  107  ARG H HH22 1 
ATOM   66978 N  N    . GLY H  2 107  ? 138.938 129.828 68.418  1.00 133.53 ?  108  GLY H N    1 
ATOM   66979 C  CA   . GLY H  2 107  ? 139.153 129.583 66.997  1.00 133.53 ?  108  GLY H CA   1 
ATOM   66980 C  C    . GLY H  2 107  ? 138.625 128.226 66.546  1.00 133.53 ?  108  GLY H C    1 
ATOM   66981 O  O    . GLY H  2 107  ? 138.901 127.200 67.160  1.00 133.53 ?  108  GLY H O    1 
ATOM   66982 H  H    . GLY H  2 107  ? 139.744 129.867 69.025  1.00 133.53 ?  108  GLY H H    1 
ATOM   66983 H  HA2  . GLY H  2 107  ? 138.662 130.361 66.413  1.00 133.53 ?  108  GLY H HA2  1 
ATOM   66984 H  HA3  . GLY H  2 107  ? 140.223 129.617 66.792  1.00 133.53 ?  108  GLY H HA3  1 
ATOM   66985 N  N    . THR H  2 108  ? 137.879 128.188 65.446  1.00 128.23 ?  109  THR H N    1 
ATOM   66986 C  CA   . THR H  2 108  ? 137.414 126.932 64.851  1.00 128.23 ?  109  THR H CA   1 
ATOM   66987 C  C    . THR H  2 108  ? 137.471 126.981 63.329  1.00 128.23 ?  109  THR H C    1 
ATOM   66988 O  O    . THR H  2 108  ? 137.287 128.030 62.712  1.00 128.23 ?  109  THR H O    1 
ATOM   66989 C  CB   . THR H  2 108  ? 136.039 126.524 65.396  1.00 128.23 ?  109  THR H CB   1 
ATOM   66990 O  OG1  . THR H  2 108  ? 135.651 125.279 64.868  1.00 128.23 ?  109  THR H OG1  1 
ATOM   66991 C  CG2  . THR H  2 108  ? 134.931 127.519 65.058  1.00 128.23 ?  109  THR H CG2  1 
ATOM   66992 H  H    . THR H  2 108  ? 137.667 129.048 64.963  1.00 128.23 ?  109  THR H H    1 
ATOM   66993 H  HA   . THR H  2 108  ? 138.109 126.148 65.152  1.00 128.23 ?  109  THR H HA   1 
ATOM   66994 H  HB   . THR H  2 108  ? 136.109 126.430 66.480  1.00 128.23 ?  109  THR H HB   1 
ATOM   66995 H  HG1  . THR H  2 108  ? 136.371 124.659 65.007  1.00 128.23 ?  109  THR H HG1  1 
ATOM   66996 H  HG21 . THR H  2 108  ? 133.988 127.171 65.479  1.00 128.23 ?  109  THR H HG21 1 
ATOM   66997 H  HG22 . THR H  2 108  ? 134.824 127.620 63.979  1.00 128.23 ?  109  THR H HG22 1 
ATOM   66998 H  HG23 . THR H  2 108  ? 135.162 128.492 65.489  1.00 128.23 ?  109  THR H HG23 1 
ATOM   66999 N  N    . SER H  2 109  ? 137.797 125.845 62.721  1.00 133.21 ?  110  SER H N    1 
ATOM   67000 C  CA   . SER H  2 109  ? 137.979 125.695 61.280  1.00 133.21 ?  110  SER H CA   1 
ATOM   67001 C  C    . SER H  2 109  ? 137.613 124.278 60.858  1.00 133.21 ?  110  SER H C    1 
ATOM   67002 O  O    . SER H  2 109  ? 137.744 123.349 61.651  1.00 133.21 ?  110  SER H O    1 
ATOM   67003 C  CB   . SER H  2 109  ? 139.434 126.016 60.922  1.00 133.21 ?  110  SER H CB   1 
ATOM   67004 O  OG   . SER H  2 109  ? 139.607 126.066 59.519  1.00 133.21 ?  110  SER H OG   1 
ATOM   67005 H  H    . SER H  2 109  ? 137.901 125.012 63.281  1.00 133.21 ?  110  SER H H    1 
ATOM   67006 H  HA   . SER H  2 109  ? 137.321 126.389 60.758  1.00 133.21 ?  110  SER H HA   1 
ATOM   67007 H  HB2  . SER H  2 109  ? 139.700 126.985 61.340  1.00 133.21 ?  110  SER H HB2  1 
ATOM   67008 H  HB3  . SER H  2 109  ? 140.097 125.266 61.352  1.00 133.21 ?  110  SER H HB3  1 
ATOM   67009 H  HG   . SER H  2 109  ? 139.781 125.184 59.194  1.00 133.21 ?  110  SER H HG   1 
ATOM   67010 N  N    . GLN H  2 110  ? 137.187 124.085 59.616  1.00 127.76 ?  111  GLN H N    1 
ATOM   67011 C  CA   . GLN H  2 110  ? 136.847 122.763 59.097  1.00 127.76 ?  111  GLN H CA   1 
ATOM   67012 C  C    . GLN H  2 110  ? 138.035 122.060 58.417  1.00 127.76 ?  111  GLN H C    1 
ATOM   67013 O  O    . GLN H  2 110  ? 139.056 122.676 58.100  1.00 127.76 ?  111  GLN H O    1 
ATOM   67014 C  CB   . GLN H  2 110  ? 135.583 122.842 58.226  1.00 127.76 ?  111  GLN H CB   1 
ATOM   67015 C  CG   . GLN H  2 110  ? 135.703 123.560 56.873  1.00 127.76 ?  111  GLN H CG   1 
ATOM   67016 C  CD   . GLN H  2 110  ? 135.516 125.070 56.958  1.00 127.76 ?  111  GLN H CD   1 
ATOM   67017 O  OE1  . GLN H  2 110  ? 136.285 125.785 57.581  1.00 127.76 ?  111  GLN H OE1  1 
ATOM   67018 N  NE2  . GLN H  2 110  ? 134.528 125.621 56.302  1.00 127.76 ?  111  GLN H NE2  1 
ATOM   67019 H  H    . GLN H  2 110  ? 137.066 124.880 59.007  1.00 127.76 ?  111  GLN H H    1 
ATOM   67020 H  HA   . GLN H  2 110  ? 136.575 122.143 59.952  1.00 127.76 ?  111  GLN H HA   1 
ATOM   67021 H  HB2  . GLN H  2 110  ? 135.280 121.815 58.031  1.00 127.76 ?  111  GLN H HB2  1 
ATOM   67022 H  HB3  . GLN H  2 110  ? 134.779 123.300 58.800  1.00 127.76 ?  111  GLN H HB3  1 
ATOM   67023 H  HG2  . GLN H  2 110  ? 136.662 123.339 56.413  1.00 127.76 ?  111  GLN H HG2  1 
ATOM   67024 H  HG3  . GLN H  2 110  ? 134.931 123.165 56.217  1.00 127.76 ?  111  GLN H HG3  1 
ATOM   67025 H  HE21 . GLN H  2 110  ? 133.878 125.053 55.783  1.00 127.76 ?  111  GLN H HE21 1 
ATOM   67026 H  HE22 . GLN H  2 110  ? 134.435 126.623 56.313  1.00 127.76 ?  111  GLN H HE22 1 
ATOM   67027 N  N    . TYR H  2 111  ? 137.903 120.753 58.194  1.00 108.32 ?  112  TYR H N    1 
ATOM   67028 C  CA   . TYR H  2 111  ? 138.848 119.917 57.448  1.00 108.32 ?  112  TYR H CA   1 
ATOM   67029 C  C    . TYR H  2 111  ? 138.130 118.713 56.793  1.00 108.32 ?  112  TYR H C    1 
ATOM   67030 O  O    . TYR H  2 111  ? 137.061 118.307 57.259  1.00 108.32 ?  112  TYR H O    1 
ATOM   67031 C  CB   . TYR H  2 111  ? 139.975 119.463 58.392  1.00 108.32 ?  112  TYR H CB   1 
ATOM   67032 C  CG   . TYR H  2 111  ? 139.585 118.371 59.364  1.00 108.32 ?  112  TYR H CG   1 
ATOM   67033 C  CD1  . TYR H  2 111  ? 138.914 118.682 60.559  1.00 108.32 ?  112  TYR H CD1  1 
ATOM   67034 C  CD2  . TYR H  2 111  ? 139.872 117.033 59.051  1.00 108.32 ?  112  TYR H CD2  1 
ATOM   67035 C  CE1  . TYR H  2 111  ? 138.501 117.651 61.422  1.00 108.32 ?  112  TYR H CE1  1 
ATOM   67036 C  CE2  . TYR H  2 111  ? 139.473 116.003 59.914  1.00 108.32 ?  112  TYR H CE2  1 
ATOM   67037 C  CZ   . TYR H  2 111  ? 138.772 116.310 61.092  1.00 108.32 ?  112  TYR H CZ   1 
ATOM   67038 O  OH   . TYR H  2 111  ? 138.359 115.304 61.899  1.00 108.32 ?  112  TYR H OH   1 
ATOM   67039 H  H    . TYR H  2 111  ? 137.095 120.291 58.584  1.00 108.32 ?  112  TYR H H    1 
ATOM   67040 H  HA   . TYR H  2 111  ? 139.286 120.526 56.658  1.00 108.32 ?  112  TYR H HA   1 
ATOM   67041 H  HB2  . TYR H  2 111  ? 140.806 119.102 57.790  1.00 108.32 ?  112  TYR H HB2  1 
ATOM   67042 H  HB3  . TYR H  2 111  ? 140.346 120.318 58.956  1.00 108.32 ?  112  TYR H HB3  1 
ATOM   67043 H  HD1  . TYR H  2 111  ? 138.688 119.709 60.801  1.00 108.32 ?  112  TYR H HD1  1 
ATOM   67044 H  HD2  . TYR H  2 111  ? 140.387 116.790 58.134  1.00 108.32 ?  112  TYR H HD2  1 
ATOM   67045 H  HE1  . TYR H  2 111  ? 137.961 117.880 62.328  1.00 108.32 ?  112  TYR H HE1  1 
ATOM   67046 H  HE2  . TYR H  2 111  ? 139.689 114.978 59.661  1.00 108.32 ?  112  TYR H HE2  1 
ATOM   67047 H  HH   . TYR H  2 111  ? 138.762 114.487 61.635  1.00 108.32 ?  112  TYR H HH   1 
ATOM   67048 N  N    . PRO H  2 112  ? 138.672 118.131 55.710  1.00 108.98 ?  113  PRO H N    1 
ATOM   67049 C  CA   . PRO H  2 112  ? 138.049 117.007 55.012  1.00 108.98 ?  113  PRO H CA   1 
ATOM   67050 C  C    . PRO H  2 112  ? 138.296 115.662 55.710  1.00 108.98 ?  113  PRO H C    1 
ATOM   67051 O  O    . PRO H  2 112  ? 139.385 115.392 56.214  1.00 108.98 ?  113  PRO H O    1 
ATOM   67052 C  CB   . PRO H  2 112  ? 138.661 117.023 53.612  1.00 108.98 ?  113  PRO H CB   1 
ATOM   67053 C  CG   . PRO H  2 112  ? 140.062 117.573 53.858  1.00 108.98 ?  113  PRO H CG   1 
ATOM   67054 C  CD   . PRO H  2 112  ? 139.846 118.587 54.981  1.00 108.98 ?  113  PRO H CD   1 
ATOM   67055 H  HA   . PRO H  2 112  ? 136.975 117.168 54.925  1.00 108.98 ?  113  PRO H HA   1 
ATOM   67056 H  HB2  . PRO H  2 112  ? 138.685 116.032 53.159  1.00 108.98 ?  113  PRO H HB2  1 
ATOM   67057 H  HB3  . PRO H  2 112  ? 138.105 117.715 52.979  1.00 108.98 ?  113  PRO H HB3  1 
ATOM   67058 H  HG2  . PRO H  2 112  ? 140.715 116.774 54.205  1.00 108.98 ?  113  PRO H HG2  1 
ATOM   67059 H  HG3  . PRO H  2 112  ? 140.473 118.034 52.959  1.00 108.98 ?  113  PRO H HG3  1 
ATOM   67060 H  HD2  . PRO H  2 112  ? 140.728 118.629 55.617  1.00 108.98 ?  113  PRO H HD2  1 
ATOM   67061 H  HD3  . PRO H  2 112  ? 139.636 119.567 54.553  1.00 108.98 ?  113  PRO H HD3  1 
ATOM   67062 N  N    . CYS H  2 113  ? 137.295 114.784 55.696  1.00 121.06 ?  114  CYS H N    1 
ATOM   67063 C  CA   . CYS H  2 113  ? 137.394 113.456 56.293  1.00 121.06 ?  114  CYS H CA   1 
ATOM   67064 C  C    . CYS H  2 113  ? 138.178 112.465 55.421  1.00 121.06 ?  114  CYS H C    1 
ATOM   67065 O  O    . CYS H  2 113  ? 137.731 112.113 54.330  1.00 121.06 ?  114  CYS H O    1 
ATOM   67066 C  CB   . CYS H  2 113  ? 135.987 112.917 56.528  1.00 121.06 ?  114  CYS H CB   1 
ATOM   67067 S  SG   . CYS H  2 113  ? 135.923 111.380 57.479  1.00 121.06 ?  114  CYS H SG   1 
ATOM   67068 H  H    . CYS H  2 113  ? 136.426 115.043 55.253  1.00 121.06 ?  114  CYS H H    1 
ATOM   67069 H  HA   . CYS H  2 113  ? 137.888 113.541 57.260  1.00 121.06 ?  114  CYS H HA   1 
ATOM   67070 H  HB2  . CYS H  2 113  ? 135.394 113.672 57.045  1.00 121.06 ?  114  CYS H HB2  1 
ATOM   67071 H  HB3  . CYS H  2 113  ? 135.516 112.741 55.561  1.00 121.06 ?  114  CYS H HB3  1 
ATOM   67072 N  N    . VAL H  2 114  ? 139.293 111.945 55.929  1.00 113.08 ?  115  VAL H N    1 
ATOM   67073 C  CA   . VAL H  2 114  ? 139.975 110.764 55.376  1.00 113.08 ?  115  VAL H CA   1 
ATOM   67074 C  C    . VAL H  2 114  ? 139.533 109.498 56.103  1.00 113.08 ?  115  VAL H C    1 
ATOM   67075 O  O    . VAL H  2 114  ? 139.377 109.489 57.322  1.00 113.08 ?  115  VAL H O    1 
ATOM   67076 C  CB   . VAL H  2 114  ? 141.506 110.928 55.412  1.00 113.08 ?  115  VAL H CB   1 
ATOM   67077 C  CG1  . VAL H  2 114  ? 142.288 109.631 55.173  1.00 113.08 ?  115  VAL H CG1  1 
ATOM   67078 C  CG2  . VAL H  2 114  ? 141.928 111.900 54.316  1.00 113.08 ?  115  VAL H CG2  1 
ATOM   67079 H  H    . VAL H  2 114  ? 139.613 112.299 56.815  1.00 113.08 ?  115  VAL H H    1 
ATOM   67080 H  HA   . VAL H  2 114  ? 139.691 110.649 54.331  1.00 113.08 ?  115  VAL H HA   1 
ATOM   67081 H  HB   . VAL H  2 114  ? 141.802 111.331 56.379  1.00 113.08 ?  115  VAL H HB   1 
ATOM   67082 H  HG11 . VAL H  2 114  ? 142.141 108.943 56.004  1.00 113.08 ?  115  VAL H HG11 1 
ATOM   67083 H  HG12 . VAL H  2 114  ? 141.967 109.159 54.246  1.00 113.08 ?  115  VAL H HG12 1 
ATOM   67084 H  HG13 . VAL H  2 114  ? 143.352 109.854 55.101  1.00 113.08 ?  115  VAL H HG13 1 
ATOM   67085 H  HG21 . VAL H  2 114  ? 141.386 112.837 54.427  1.00 113.08 ?  115  VAL H HG21 1 
ATOM   67086 H  HG22 . VAL H  2 114  ? 142.998 112.093 54.390  1.00 113.08 ?  115  VAL H HG22 1 
ATOM   67087 H  HG23 . VAL H  2 114  ? 141.713 111.471 53.339  1.00 113.08 ?  115  VAL H HG23 1 
ATOM   67088 N  N    . GLN H  2 115  ? 139.398 108.401 55.366  1.00 113.41 ?  116  GLN H N    1 
ATOM   67089 C  CA   . GLN H  2 115  ? 139.285 107.054 55.913  1.00 113.41 ?  116  GLN H CA   1 
ATOM   67090 C  C    . GLN H  2 115  ? 140.410 106.167 55.384  1.00 113.41 ?  116  GLN H C    1 
ATOM   67091 O  O    . GLN H  2 115  ? 140.793 106.253 54.215  1.00 113.41 ?  116  GLN H O    1 
ATOM   67092 C  CB   . GLN H  2 115  ? 137.921 106.442 55.586  1.00 113.41 ?  116  GLN H CB   1 
ATOM   67093 C  CG   . GLN H  2 115  ? 136.796 107.132 56.360  1.00 113.41 ?  116  GLN H CG   1 
ATOM   67094 C  CD   . GLN H  2 115  ? 135.455 106.425 56.207  1.00 113.41 ?  116  GLN H CD   1 
ATOM   67095 O  OE1  . GLN H  2 115  ? 134.434 106.806 56.753  1.00 113.41 ?  116  GLN H OE1  1 
ATOM   67096 N  NE2  . GLN H  2 115  ? 135.416 105.343 55.464  1.00 113.41 ?  116  GLN H NE2  1 
ATOM   67097 H  H    . GLN H  2 115  ? 139.555 108.484 54.373  1.00 113.41 ?  116  GLN H H    1 
ATOM   67098 H  HA   . GLN H  2 115  ? 139.381 107.087 56.999  1.00 113.41 ?  116  GLN H HA   1 
ATOM   67099 H  HB2  . GLN H  2 115  ? 137.731 106.512 54.515  1.00 113.41 ?  116  GLN H HB2  1 
ATOM   67100 H  HB3  . GLN H  2 115  ? 137.942 105.391 55.869  1.00 113.41 ?  116  GLN H HB3  1 
ATOM   67101 H  HG2  . GLN H  2 115  ? 137.051 107.151 57.417  1.00 113.41 ?  116  GLN H HG2  1 
ATOM   67102 H  HG3  . GLN H  2 115  ? 136.693 108.158 56.015  1.00 113.41 ?  116  GLN H HG3  1 
ATOM   67103 H  HE21 . GLN H  2 115  ? 136.267 105.001 55.045  1.00 113.41 ?  116  GLN H HE21 1 
ATOM   67104 H  HE22 . GLN H  2 115  ? 134.548 104.831 55.456  1.00 113.41 ?  116  GLN H HE22 1 
ATOM   67105 N  N    . VAL H  2 116  ? 140.895 105.277 56.244  1.00 124.05 ?  117  VAL H N    1 
ATOM   67106 C  CA   . VAL H  2 116  ? 141.841 104.218 55.890  1.00 124.05 ?  117  VAL H CA   1 
ATOM   67107 C  C    . VAL H  2 116  ? 141.327 102.907 56.461  1.00 124.05 ?  117  VAL H C    1 
ATOM   67108 O  O    . VAL H  2 116  ? 141.100 102.812 57.660  1.00 124.05 ?  117  VAL H O    1 
ATOM   67109 C  CB   . VAL H  2 116  ? 143.258 104.525 56.402  1.00 124.05 ?  117  VAL H CB   1 
ATOM   67110 C  CG1  . VAL H  2 116  ? 144.240 103.406 56.042  1.00 124.05 ?  117  VAL H CG1  1 
ATOM   67111 C  CG2  . VAL H  2 116  ? 143.775 105.837 55.815  1.00 124.05 ?  117  VAL H CG2  1 
ATOM   67112 H  H    . VAL H  2 116  ? 140.510 105.243 57.176  1.00 124.05 ?  117  VAL H H    1 
ATOM   67113 H  HA   . VAL H  2 116  ? 141.890 104.127 54.805  1.00 124.05 ?  117  VAL H HA   1 
ATOM   67114 H  HB   . VAL H  2 116  ? 143.231 104.630 57.486  1.00 124.05 ?  117  VAL H HB   1 
ATOM   67115 H  HG11 . VAL H  2 116  ? 145.241 103.670 56.382  1.00 124.05 ?  117  VAL H HG11 1 
ATOM   67116 H  HG12 . VAL H  2 116  ? 143.954 102.473 56.524  1.00 124.05 ?  117  VAL H HG12 1 
ATOM   67117 H  HG13 . VAL H  2 116  ? 144.259 103.268 54.963  1.00 124.05 ?  117  VAL H HG13 1 
ATOM   67118 H  HG21 . VAL H  2 116  ? 143.198 106.671 56.212  1.00 124.05 ?  117  VAL H HG21 1 
ATOM   67119 H  HG22 . VAL H  2 116  ? 143.676 105.814 54.731  1.00 124.05 ?  117  VAL H HG22 1 
ATOM   67120 H  HG23 . VAL H  2 116  ? 144.820 105.983 56.086  1.00 124.05 ?  117  VAL H HG23 1 
ATOM   67121 N  N    . TYR H  2 117  ? 141.170 101.893 55.625  1.00 123.85 ?  118  TYR H N    1 
ATOM   67122 C  CA   . TYR H  2 117  ? 140.819 100.539 56.054  1.00 123.85 ?  118  TYR H CA   1 
ATOM   67123 C  C    . TYR H  2 117  ? 142.050 99.639  56.010  1.00 123.85 ?  118  TYR H C    1 
ATOM   67124 O  O    . TYR H  2 117  ? 142.894 99.768  55.123  1.00 123.85 ?  118  TYR H O    1 
ATOM   67125 C  CB   . TYR H  2 117  ? 139.707 99.953  55.176  1.00 123.85 ?  118  TYR H CB   1 
ATOM   67126 C  CG   . TYR H  2 117  ? 138.315 100.476 55.471  1.00 123.85 ?  118  TYR H CG   1 
ATOM   67127 C  CD1  . TYR H  2 117  ? 137.834 101.610 54.798  1.00 123.85 ?  118  TYR H CD1  1 
ATOM   67128 C  CD2  . TYR H  2 117  ? 137.490 99.800  56.391  1.00 123.85 ?  118  TYR H CD2  1 
ATOM   67129 C  CE1  . TYR H  2 117  ? 136.524 102.066 55.038  1.00 123.85 ?  118  TYR H CE1  1 
ATOM   67130 C  CE2  . TYR H  2 117  ? 136.178 100.251 56.629  1.00 123.85 ?  118  TYR H CE2  1 
ATOM   67131 C  CZ   . TYR H  2 117  ? 135.691 101.388 55.953  1.00 123.85 ?  118  TYR H CZ   1 
ATOM   67132 O  OH   . TYR H  2 117  ? 134.428 101.841 56.163  1.00 123.85 ?  118  TYR H OH   1 
ATOM   67133 H  H    . TYR H  2 117  ? 141.443 102.028 54.667  1.00 123.85 ?  118  TYR H H    1 
ATOM   67134 H  HA   . TYR H  2 117  ? 140.456 100.559 57.081  1.00 123.85 ?  118  TYR H HA   1 
ATOM   67135 H  HB2  . TYR H  2 117  ? 139.945 100.130 54.129  1.00 123.85 ?  118  TYR H HB2  1 
ATOM   67136 H  HB3  . TYR H  2 117  ? 139.686 98.874  55.318  1.00 123.85 ?  118  TYR H HB3  1 
ATOM   67137 H  HD1  . TYR H  2 117  ? 138.463 102.130 54.092  1.00 123.85 ?  118  TYR H HD1  1 
ATOM   67138 H  HD2  . TYR H  2 117  ? 137.863 98.935  56.918  1.00 123.85 ?  118  TYR H HD2  1 
ATOM   67139 H  HE1  . TYR H  2 117  ? 136.149 102.939 54.528  1.00 123.85 ?  118  TYR H HE1  1 
ATOM   67140 H  HE2  . TYR H  2 117  ? 135.543 99.741  57.338  1.00 123.85 ?  118  TYR H HE2  1 
ATOM   67141 H  HH   . TYR H  2 117  ? 133.920 101.324 56.791  1.00 123.85 ?  118  TYR H HH   1 
ATOM   67142 N  N    . VAL H  2 118  ? 142.128 98.683  56.928  1.00 133.40 ?  119  VAL H N    1 
ATOM   67143 C  CA   . VAL H  2 118  ? 143.153 97.637  56.962  1.00 133.40 ?  119  VAL H CA   1 
ATOM   67144 C  C    . VAL H  2 118  ? 142.520 96.251  56.981  1.00 133.40 ?  119  VAL H C    1 
ATOM   67145 O  O    . VAL H  2 118  ? 141.430 96.065  57.518  1.00 133.40 ?  119  VAL H O    1 
ATOM   67146 C  CB   . VAL H  2 118  ? 144.114 97.788  58.156  1.00 133.40 ?  119  VAL H CB   1 
ATOM   67147 C  CG1  . VAL H  2 118  ? 144.834 99.137  58.171  1.00 133.40 ?  119  VAL H CG1  1 
ATOM   67148 C  CG2  . VAL H  2 118  ? 143.432 97.596  59.511  1.00 133.40 ?  119  VAL H CG2  1 
ATOM   67149 H  H    . VAL H  2 118  ? 141.406 98.646  57.632  1.00 133.40 ?  119  VAL H H    1 
ATOM   67150 H  HA   . VAL H  2 118  ? 143.751 97.704  56.052  1.00 133.40 ?  119  VAL H HA   1 
ATOM   67151 H  HB   . VAL H  2 118  ? 144.877 97.014  58.069  1.00 133.40 ?  119  VAL H HB   1 
ATOM   67152 H  HG11 . VAL H  2 118  ? 144.115 99.951  58.228  1.00 133.40 ?  119  VAL H HG11 1 
ATOM   67153 H  HG12 . VAL H  2 118  ? 145.502 99.193  59.029  1.00 133.40 ?  119  VAL H HG12 1 
ATOM   67154 H  HG13 . VAL H  2 118  ? 145.430 99.245  57.268  1.00 133.40 ?  119  VAL H HG13 1 
ATOM   67155 H  HG21 . VAL H  2 118  ? 142.721 98.398  59.697  1.00 133.40 ?  119  VAL H HG21 1 
ATOM   67156 H  HG22 . VAL H  2 118  ? 142.921 96.636  59.560  1.00 133.40 ?  119  VAL H HG22 1 
ATOM   67157 H  HG23 . VAL H  2 118  ? 144.197 97.599  60.287  1.00 133.40 ?  119  VAL H HG23 1 
ATOM   67158 N  N    . ASN H  2 119  ? 143.225 95.264  56.438  1.00 127.70 ?  120  ASN H N    1 
ATOM   67159 C  CA   . ASN H  2 119  ? 143.050 93.872  56.828  1.00 127.70 ?  120  ASN H CA   1 
ATOM   67160 C  C    . ASN H  2 119  ? 143.838 93.643  58.127  1.00 127.70 ?  120  ASN H C    1 
ATOM   67161 O  O    . ASN H  2 119  ? 145.067 93.765  58.143  1.00 127.70 ?  120  ASN H O    1 
ATOM   67162 C  CB   . ASN H  2 119  ? 143.524 92.975  55.673  1.00 127.70 ?  120  ASN H CB   1 
ATOM   67163 C  CG   . ASN H  2 119  ? 143.308 91.492  55.920  1.00 127.70 ?  120  ASN H CG   1 
ATOM   67164 O  OD1  . ASN H  2 119  ? 142.897 91.053  56.983  1.00 127.70 ?  120  ASN H OD1  1 
ATOM   67165 N  ND2  . ASN H  2 119  ? 143.572 90.673  54.933  1.00 127.70 ?  120  ASN H ND2  1 
ATOM   67166 H  H    . ASN H  2 119  ? 144.100 95.507  55.997  1.00 127.70 ?  120  ASN H H    1 
ATOM   67167 H  HA   . ASN H  2 119  ? 141.995 93.668  57.014  1.00 127.70 ?  120  ASN H HA   1 
ATOM   67168 H  HB2  . ASN H  2 119  ? 142.975 93.243  54.773  1.00 127.70 ?  120  ASN H HB2  1 
ATOM   67169 H  HB3  . ASN H  2 119  ? 144.586 93.138  55.490  1.00 127.70 ?  120  ASN H HB3  1 
ATOM   67170 H  HD21 . ASN H  2 119  ? 143.924 91.030  54.057  1.00 127.70 ?  120  ASN H HD21 1 
ATOM   67171 H  HD22 . ASN H  2 119  ? 143.419 89.684  55.069  1.00 127.70 ?  120  ASN H HD22 1 
ATOM   67172 N  N    . ASN H  2 120  ? 143.148 93.356  59.226  1.00 143.66 ?  121  ASN H N    1 
ATOM   67173 C  CA   . ASN H  2 120  ? 143.774 92.952  60.478  1.00 143.66 ?  121  ASN H CA   1 
ATOM   67174 C  C    . ASN H  2 120  ? 144.110 91.456  60.420  1.00 143.66 ?  121  ASN H C    1 
ATOM   67175 O  O    . ASN H  2 120  ? 143.212 90.623  60.520  1.00 143.66 ?  121  ASN H O    1 
ATOM   67176 C  CB   . ASN H  2 120  ? 142.819 93.278  61.631  1.00 143.66 ?  121  ASN H CB   1 
ATOM   67177 C  CG   . ASN H  2 120  ? 143.402 92.817  62.950  1.00 143.66 ?  121  ASN H CG   1 
ATOM   67178 O  OD1  . ASN H  2 120  ? 144.519 93.158  63.296  1.00 143.66 ?  121  ASN H OD1  1 
ATOM   67179 N  ND2  . ASN H  2 120  ? 142.707 91.994  63.694  1.00 143.66 ?  121  ASN H ND2  1 
ATOM   67180 H  H    . ASN H  2 120  ? 142.144 93.268  59.147  1.00 143.66 ?  121  ASN H H    1 
ATOM   67181 H  HA   . ASN H  2 120  ? 144.699 93.508  60.628  1.00 143.66 ?  121  ASN H HA   1 
ATOM   67182 H  HB2  . ASN H  2 120  ? 142.654 94.354  61.683  1.00 143.66 ?  121  ASN H HB2  1 
ATOM   67183 H  HB3  . ASN H  2 120  ? 141.858 92.793  61.463  1.00 143.66 ?  121  ASN H HB3  1 
ATOM   67184 H  HD21 . ASN H  2 120  ? 141.812 91.667  63.369  1.00 143.66 ?  121  ASN H HD21 1 
ATOM   67185 H  HD22 . ASN H  2 120  ? 143.069 91.741  64.601  1.00 143.66 ?  121  ASN H HD22 1 
ATOM   67186 N  N    . SER H  2 121  ? 145.382 91.083  60.260  1.00 139.31 ?  122  SER H N    1 
ATOM   67187 C  CA   . SER H  2 121  ? 145.747 89.681  60.000  1.00 139.31 ?  122  SER H CA   1 
ATOM   67188 C  C    . SER H  2 121  ? 145.461 88.742  61.185  1.00 139.31 ?  122  SER H C    1 
ATOM   67189 O  O    . SER H  2 121  ? 145.246 87.549  60.980  1.00 139.31 ?  122  SER H O    1 
ATOM   67190 C  CB   . SER H  2 121  ? 147.204 89.574  59.544  1.00 139.31 ?  122  SER H CB   1 
ATOM   67191 O  OG   . SER H  2 121  ? 148.101 89.765  60.615  1.00 139.31 ?  122  SER H OG   1 
ATOM   67192 H  H    . SER H  2 121  ? 146.109 91.782  60.260  1.00 139.31 ?  122  SER H H    1 
ATOM   67193 H  HA   . SER H  2 121  ? 145.133 89.333  59.168  1.00 139.31 ?  122  SER H HA   1 
ATOM   67194 H  HB2  . SER H  2 121  ? 147.370 88.583  59.124  1.00 139.31 ?  122  SER H HB2  1 
ATOM   67195 H  HB3  . SER H  2 121  ? 147.400 90.315  58.768  1.00 139.31 ?  122  SER H HB3  1 
ATOM   67196 H  HG   . SER H  2 121  ? 147.987 90.654  60.953  1.00 139.31 ?  122  SER H HG   1 
ATOM   67197 N  N    . GLU H  2 122  ? 145.352 89.271  62.406  1.00 128.76 ?  123  GLU H N    1 
ATOM   67198 C  CA   . GLU H  2 122  ? 144.898 88.528  63.592  1.00 128.76 ?  123  GLU H CA   1 
ATOM   67199 C  C    . GLU H  2 122  ? 143.399 88.155  63.558  1.00 128.76 ?  123  GLU H C    1 
ATOM   67200 O  O    . GLU H  2 122  ? 142.960 87.337  64.359  1.00 128.76 ?  123  GLU H O    1 
ATOM   67201 C  CB   . GLU H  2 122  ? 145.227 89.341  64.860  1.00 128.76 ?  123  GLU H CB   1 
ATOM   67202 C  CG   . GLU H  2 122  ? 146.734 89.515  65.099  1.00 128.76 ?  123  GLU H CG   1 
ATOM   67203 C  CD   . GLU H  2 122  ? 147.512 88.193  65.222  1.00 128.76 ?  123  GLU H CD   1 
ATOM   67204 O  OE1  . GLU H  2 122  ? 146.999 87.244  65.850  1.00 128.76 ?  123  GLU H OE1  1 
ATOM   67205 O  OE2  . GLU H  2 122  ? 148.622 88.106  64.648  1.00 128.76 -1 123  GLU H OE2  1 
ATOM   67206 H  H    . GLU H  2 122  ? 145.589 90.245  62.523  1.00 128.76 ?  123  GLU H H    1 
ATOM   67207 H  HA   . GLU H  2 122  ? 145.432 87.579  63.640  1.00 128.76 ?  123  GLU H HA   1 
ATOM   67208 H  HB2  . GLU H  2 122  ? 144.751 90.320  64.807  1.00 128.76 ?  123  GLU H HB2  1 
ATOM   67209 H  HB3  . GLU H  2 122  ? 144.819 88.838  65.736  1.00 128.76 ?  123  GLU H HB3  1 
ATOM   67210 H  HG2  . GLU H  2 122  ? 147.147 90.109  64.284  1.00 128.76 ?  123  GLU H HG2  1 
ATOM   67211 H  HG3  . GLU H  2 122  ? 146.862 90.096  66.011  1.00 128.76 ?  123  GLU H HG3  1 
ATOM   67212 N  N    . SER H  2 123  ? 142.610 88.710  62.634  1.00 136.22 ?  124  SER H N    1 
ATOM   67213 C  CA   . SER H  2 123  ? 141.198 88.347  62.413  1.00 136.22 ?  124  SER H CA   1 
ATOM   67214 C  C    . SER H  2 123  ? 140.834 88.129  60.936  1.00 136.22 ?  124  SER H C    1 
ATOM   67215 O  O    . SER H  2 123  ? 139.689 87.799  60.632  1.00 136.22 ?  124  SER H O    1 
ATOM   67216 C  CB   . SER H  2 123  ? 140.279 89.385  63.069  1.00 136.22 ?  124  SER H CB   1 
ATOM   67217 O  OG   . SER H  2 123  ? 140.427 90.662  62.479  1.00 136.22 ?  124  SER H OG   1 
ATOM   67218 H  H    . SER H  2 123  ? 142.997 89.437  62.053  1.00 136.22 ?  124  SER H H    1 
ATOM   67219 H  HA   . SER H  2 123  ? 141.003 87.395  62.906  1.00 136.22 ?  124  SER H HA   1 
ATOM   67220 H  HB2  . SER H  2 123  ? 139.242 89.064  62.978  1.00 136.22 ?  124  SER H HB2  1 
ATOM   67221 H  HB3  . SER H  2 123  ? 140.524 89.449  64.128  1.00 136.22 ?  124  SER H HB3  1 
ATOM   67222 H  HG   . SER H  2 123  ? 139.745 90.757  61.812  1.00 136.22 ?  124  SER H HG   1 
ATOM   67223 N  N    . ASN H  2 124  ? 141.790 88.290  60.013  1.00 144.29 ?  125  ASN H N    1 
ATOM   67224 C  CA   . ASN H  2 124  ? 141.620 88.174  58.557  1.00 144.29 ?  125  ASN H CA   1 
ATOM   67225 C  C    . ASN H  2 124  ? 140.445 89.015  58.009  1.00 144.29 ?  125  ASN H C    1 
ATOM   67226 O  O    . ASN H  2 124  ? 139.728 88.585  57.101  1.00 144.29 ?  125  ASN H O    1 
ATOM   67227 C  CB   . ASN H  2 124  ? 141.581 86.691  58.136  1.00 144.29 ?  125  ASN H CB   1 
ATOM   67228 C  CG   . ASN H  2 124  ? 142.796 85.906  58.597  1.00 144.29 ?  125  ASN H CG   1 
ATOM   67229 O  OD1  . ASN H  2 124  ? 142.751 85.149  59.554  1.00 144.29 ?  125  ASN H OD1  1 
ATOM   67230 N  ND2  . ASN H  2 124  ? 143.915 86.053  57.931  1.00 144.29 ?  125  ASN H ND2  1 
ATOM   67231 H  H    . ASN H  2 124  ? 142.686 88.615  60.342  1.00 144.29 ?  125  ASN H H    1 
ATOM   67232 H  HA   . ASN H  2 124  ? 142.510 88.612  58.106  1.00 144.29 ?  125  ASN H HA   1 
ATOM   67233 H  HB2  . ASN H  2 124  ? 140.689 86.219  58.548  1.00 144.29 ?  125  ASN H HB2  1 
ATOM   67234 H  HB3  . ASN H  2 124  ? 141.525 86.624  57.050  1.00 144.29 ?  125  ASN H HB3  1 
ATOM   67235 H  HD21 . ASN H  2 124  ? 143.954 86.647  57.117  1.00 144.29 ?  125  ASN H HD21 1 
ATOM   67236 H  HD22 . ASN H  2 124  ? 144.726 85.544  58.252  1.00 144.29 ?  125  ASN H HD22 1 
ATOM   67237 N  N    . SER H  2 125  ? 140.210 90.194  58.588  1.00 143.68 ?  126  SER H N    1 
ATOM   67238 C  CA   . SER H  2 125  ? 138.994 90.991  58.383  1.00 143.68 ?  126  SER H CA   1 
ATOM   67239 C  C    . SER H  2 125  ? 139.284 92.492  58.334  1.00 143.68 ?  126  SER H C    1 
ATOM   67240 O  O    . SER H  2 125  ? 140.335 92.951  58.785  1.00 143.68 ?  126  SER H O    1 
ATOM   67241 C  CB   . SER H  2 125  ? 137.972 90.666  59.482  1.00 143.68 ?  126  SER H CB   1 
ATOM   67242 O  OG   . SER H  2 125  ? 138.383 91.168  60.745  1.00 143.68 ?  126  SER H OG   1 
ATOM   67243 H  H    . SER H  2 125  ? 140.872 90.521  59.276  1.00 143.68 ?  126  SER H H    1 
ATOM   67244 H  HA   . SER H  2 125  ? 138.545 90.720  57.427  1.00 143.68 ?  126  SER H HA   1 
ATOM   67245 H  HB2  . SER H  2 125  ? 137.008 91.102  59.221  1.00 143.68 ?  126  SER H HB2  1 
ATOM   67246 H  HB3  . SER H  2 125  ? 137.847 89.586  59.545  1.00 143.68 ?  126  SER H HB3  1 
ATOM   67247 H  HG   . SER H  2 125  ? 138.017 92.047  60.844  1.00 143.68 ?  126  SER H HG   1 
ATOM   67248 N  N    . ARG H  2 126  ? 138.337 93.274  57.805  1.00 147.19 ?  127  ARG H N    1 
ATOM   67249 C  CA   . ARG H  2 126  ? 138.416 94.741  57.802  1.00 147.19 ?  127  ARG H CA   1 
ATOM   67250 C  C    . ARG H  2 126  ? 138.443 95.337  59.209  1.00 147.19 ?  127  ARG H C    1 
ATOM   67251 O  O    . ARG H  2 126  ? 137.729 94.875  60.099  1.00 147.19 ?  127  ARG H O    1 
ATOM   67252 C  CB   . ARG H  2 126  ? 137.245 95.354  57.014  1.00 147.19 ?  127  ARG H CB   1 
ATOM   67253 C  CG   . ARG H  2 126  ? 137.562 95.441  55.523  1.00 147.19 ?  127  ARG H CG   1 
ATOM   67254 C  CD   . ARG H  2 126  ? 136.477 96.227  54.787  1.00 147.19 ?  127  ARG H CD   1 
ATOM   67255 N  NE   . ARG H  2 126  ? 136.851 96.449  53.380  1.00 147.19 ?  127  ARG H NE   1 
ATOM   67256 C  CZ   . ARG H  2 126  ? 136.664 97.541  52.663  1.00 147.19 ?  127  ARG H CZ   1 
ATOM   67257 N  NH1  . ARG H  2 126  ? 137.069 97.587  51.431  1.00 147.19 1  127  ARG H NH1  1 
ATOM   67258 N  NH2  . ARG H  2 126  ? 136.080 98.601  53.141  1.00 147.19 ?  127  ARG H NH2  1 
ATOM   67259 H  H    . ARG H  2 126  ? 137.496 92.840  57.452  1.00 147.19 ?  127  ARG H H    1 
ATOM   67260 H  HA   . ARG H  2 126  ? 139.348 95.028  57.316  1.00 147.19 ?  127  ARG H HA   1 
ATOM   67261 H  HB2  . ARG H  2 126  ? 136.335 94.778  57.173  1.00 147.19 ?  127  ARG H HB2  1 
ATOM   67262 H  HB3  . ARG H  2 126  ? 137.068 96.365  57.376  1.00 147.19 ?  127  ARG H HB3  1 
ATOM   67263 H  HG2  . ARG H  2 126  ? 138.508 95.965  55.402  1.00 147.19 ?  127  ARG H HG2  1 
ATOM   67264 H  HG3  . ARG H  2 126  ? 137.648 94.443  55.103  1.00 147.19 ?  127  ARG H HG3  1 
ATOM   67265 H  HD2  . ARG H  2 126  ? 135.542 95.675  54.834  1.00 147.19 ?  127  ARG H HD2  1 
ATOM   67266 H  HD3  . ARG H  2 126  ? 136.340 97.178  55.295  1.00 147.19 ?  127  ARG H HD3  1 
ATOM   67267 H  HE   . ARG H  2 126  ? 137.289 95.678  52.899  1.00 147.19 ?  127  ARG H HE   1 
ATOM   67268 H  HH11 . ARG H  2 126  ? 137.510 96.785  51.006  1.00 147.19 ?  127  ARG H HH11 1 
ATOM   67269 H  HH12 . ARG H  2 126  ? 136.921 98.424  50.890  1.00 147.19 ?  127  ARG H HH12 1 
ATOM   67270 H  HH21 . ARG H  2 126  ? 135.771 98.605  54.100  1.00 147.19 ?  127  ARG H HH21 1 
ATOM   67271 H  HH22 . ARG H  2 126  ? 135.965 99.422  52.568  1.00 147.19 ?  127  ARG H HH22 1 
ATOM   67272 N  N    . ALA H  2 127  ? 139.181 96.430  59.352  1.00 145.93 ?  128  ALA H N    1 
ATOM   67273 C  CA   . ALA H  2 127  ? 139.052 97.417  60.421  1.00 145.93 ?  128  ALA H CA   1 
ATOM   67274 C  C    . ALA H  2 127  ? 139.410 98.810  59.876  1.00 145.93 ?  128  ALA H C    1 
ATOM   67275 O  O    . ALA H  2 127  ? 140.139 98.910  58.889  1.00 145.93 ?  128  ALA H O    1 
ATOM   67276 C  CB   . ALA H  2 127  ? 139.960 97.021  61.592  1.00 145.93 ?  128  ALA H CB   1 
ATOM   67277 H  H    . ALA H  2 127  ? 139.811 96.661  58.599  1.00 145.93 ?  128  ALA H H    1 
ATOM   67278 H  HA   . ALA H  2 127  ? 138.019 97.442  60.767  1.00 145.93 ?  128  ALA H HA   1 
ATOM   67279 H  HB1  . ALA H  2 127  ? 139.661 96.050  61.981  1.00 145.93 ?  128  ALA H HB1  1 
ATOM   67280 H  HB2  . ALA H  2 127  ? 139.882 97.760  62.388  1.00 145.93 ?  128  ALA H HB2  1 
ATOM   67281 H  HB3  . ALA H  2 127  ? 140.995 96.971  61.259  1.00 145.93 ?  128  ALA H HB3  1 
ATOM   67282 N  N    . LEU H  2 128  ? 138.931 99.889  60.496  1.00 131.27 ?  129  LEU H N    1 
ATOM   67283 C  CA   . LEU H  2 128  ? 139.421 101.242 60.216  1.00 131.27 ?  129  LEU H CA   1 
ATOM   67284 C  C    . LEU H  2 128  ? 140.694 101.536 61.013  1.00 131.27 ?  129  LEU H C    1 
ATOM   67285 O  O    . LEU H  2 128  ? 140.793 101.220 62.184  1.00 131.27 ?  129  LEU H O    1 
ATOM   67286 C  CB   . LEU H  2 128  ? 138.342 102.285 60.542  1.00 131.27 ?  129  LEU H CB   1 
ATOM   67287 C  CG   . LEU H  2 128  ? 137.259 102.410 59.462  1.00 131.27 ?  129  LEU H CG   1 
ATOM   67288 C  CD1  . LEU H  2 128  ? 136.105 103.250 59.994  1.00 131.27 ?  129  LEU H CD1  1 
ATOM   67289 C  CD2  . LEU H  2 128  ? 137.797 103.111 58.213  1.00 131.27 ?  129  LEU H CD2  1 
ATOM   67290 H  H    . LEU H  2 128  ? 138.335 99.751  61.299  1.00 131.27 ?  129  LEU H H    1 
ATOM   67291 H  HA   . LEU H  2 128  ? 139.673 101.319 59.158  1.00 131.27 ?  129  LEU H HA   1 
ATOM   67292 H  HB2  . LEU H  2 128  ? 137.879 102.014 61.490  1.00 131.27 ?  129  LEU H HB2  1 
ATOM   67293 H  HB3  . LEU H  2 128  ? 138.813 103.259 60.667  1.00 131.27 ?  129  LEU H HB3  1 
ATOM   67294 H  HG   . LEU H  2 128  ? 136.880 101.424 59.197  1.00 131.27 ?  129  LEU H HG   1 
ATOM   67295 H  HD11 . LEU H  2 128  ? 135.693 102.779 60.887  1.00 131.27 ?  129  LEU H HD11 1 
ATOM   67296 H  HD12 . LEU H  2 128  ? 135.320 103.309 59.242  1.00 131.27 ?  129  LEU H HD12 1 
ATOM   67297 H  HD13 . LEU H  2 128  ? 136.458 104.252 60.235  1.00 131.27 ?  129  LEU H HD13 1 
ATOM   67298 H  HD21 . LEU H  2 128  ? 136.976 103.333 57.532  1.00 131.27 ?  129  LEU H HD21 1 
ATOM   67299 H  HD22 . LEU H  2 128  ? 138.498 102.459 57.695  1.00 131.27 ?  129  LEU H HD22 1 
ATOM   67300 H  HD23 . LEU H  2 128  ? 138.293 104.042 58.485  1.00 131.27 ?  129  LEU H HD23 1 
ATOM   67301 N  N    . LEU H  2 129  ? 141.665 102.188 60.401  1.00 141.23 ?  130  LEU H N    1 
ATOM   67302 C  CA   . LEU H  2 129  ? 142.847 102.699 61.090  1.00 141.23 ?  130  LEU H CA   1 
ATOM   67303 C  C    . LEU H  2 129  ? 142.519 104.041 61.746  1.00 141.23 ?  130  LEU H C    1 
ATOM   67304 O  O    . LEU H  2 129  ? 141.962 104.917 61.098  1.00 141.23 ?  130  LEU H O    1 
ATOM   67305 C  CB   . LEU H  2 129  ? 143.999 102.800 60.081  1.00 141.23 ?  130  LEU H CB   1 
ATOM   67306 C  CG   . LEU H  2 129  ? 145.324 103.309 60.664  1.00 141.23 ?  130  LEU H CG   1 
ATOM   67307 C  CD1  . LEU H  2 129  ? 145.873 102.359 61.726  1.00 141.23 ?  130  LEU H CD1  1 
ATOM   67308 C  CD2  . LEU H  2 129  ? 146.361 103.422 59.552  1.00 141.23 ?  130  LEU H CD2  1 
ATOM   67309 H  H    . LEU H  2 129  ? 141.519 102.455 59.441  1.00 141.23 ?  130  LEU H H    1 
ATOM   67310 H  HA   . LEU H  2 129  ? 143.132 101.995 61.872  1.00 141.23 ?  130  LEU H HA   1 
ATOM   67311 H  HB2  . LEU H  2 129  ? 144.167 101.818 59.642  1.00 141.23 ?  130  LEU H HB2  1 
ATOM   67312 H  HB3  . LEU H  2 129  ? 143.695 103.478 59.285  1.00 141.23 ?  130  LEU H HB3  1 
ATOM   67313 H  HG   . LEU H  2 129  ? 145.179 104.295 61.105  1.00 141.23 ?  130  LEU H HG   1 
ATOM   67314 H  HD11 . LEU H  2 129  ? 146.869 102.680 62.025  1.00 141.23 ?  130  LEU H HD11 1 
ATOM   67315 H  HD12 . LEU H  2 129  ? 145.939 101.349 61.322  1.00 141.23 ?  130  LEU H HD12 1 
ATOM   67316 H  HD13 . LEU H  2 129  ? 145.230 102.358 62.606  1.00 141.23 ?  130  LEU H HD13 1 
ATOM   67317 H  HD21 . LEU H  2 129  ? 146.533 102.450 59.092  1.00 141.23 ?  130  LEU H HD21 1 
ATOM   67318 H  HD22 . LEU H  2 129  ? 147.298 103.796 59.958  1.00 141.23 ?  130  LEU H HD22 1 
ATOM   67319 H  HD23 . LEU H  2 129  ? 146.011 104.120 58.792  1.00 141.23 ?  130  LEU H HD23 1 
ATOM   67320 N  N    . HIS H  2 130  ? 142.880 104.222 63.014  1.00 123.97 ?  131  HIS H N    1 
ATOM   67321 C  CA   . HIS H  2 130  ? 142.478 105.375 63.829  1.00 123.97 ?  131  HIS H CA   1 
ATOM   67322 C  C    . HIS H  2 130  ? 143.619 106.061 64.587  1.00 123.97 ?  131  HIS H C    1 
ATOM   67323 O  O    . HIS H  2 130  ? 143.399 107.046 65.274  1.00 123.97 ?  131  HIS H O    1 
ATOM   67324 C  CB   . HIS H  2 130  ? 141.353 104.929 64.774  1.00 123.97 ?  131  HIS H CB   1 
ATOM   67325 C  CG   . HIS H  2 130  ? 140.003 105.251 64.212  1.00 123.97 ?  131  HIS H CG   1 
ATOM   67326 N  ND1  . HIS H  2 130  ? 139.339 106.455 64.368  1.00 123.97 ?  131  HIS H ND1  1 
ATOM   67327 C  CD2  . HIS H  2 130  ? 139.266 104.455 63.417  1.00 123.97 ?  131  HIS H CD2  1 
ATOM   67328 C  CE1  . HIS H  2 130  ? 138.202 106.355 63.683  1.00 123.97 ?  131  HIS H CE1  1 
ATOM   67329 N  NE2  . HIS H  2 130  ? 138.128 105.159 63.109  1.00 123.97 ?  131  HIS H NE2  1 
ATOM   67330 H  H    . HIS H  2 130  ? 143.232 103.415 63.504  1.00 123.97 ?  131  HIS H H    1 
ATOM   67331 H  HA   . HIS H  2 130  ? 142.078 106.154 63.182  1.00 123.97 ?  131  HIS H HA   1 
ATOM   67332 H  HB2  . HIS H  2 130  ? 141.413 103.860 64.965  1.00 123.97 ?  131  HIS H HB2  1 
ATOM   67333 H  HB3  . HIS H  2 130  ? 141.443 105.435 65.735  1.00 123.97 ?  131  HIS H HB3  1 
ATOM   67334 H  HD2  . HIS H  2 130  ? 139.517 103.460 63.115  1.00 123.97 ?  131  HIS H HD2  1 
ATOM   67335 H  HE1  . HIS H  2 130  ? 137.456 107.127 63.614  1.00 123.97 ?  131  HIS H HE1  1 
ATOM   67336 H  HE2  . HIS H  2 130  ? 137.336 104.808 62.614  1.00 123.97 ?  131  HIS H HE2  1 
ATOM   67337 N  N    . SER H  2 131  ? 144.864 105.610 64.447  1.00 126.19 ?  132  SER H N    1 
ATOM   67338 C  CA   . SER H  2 131  ? 146.059 106.176 65.106  1.00 126.19 ?  132  SER H CA   1 
ATOM   67339 C  C    . SER H  2 131  ? 146.081 106.084 66.645  1.00 126.19 ?  132  SER H C    1 
ATOM   67340 O  O    . SER H  2 131  ? 146.900 105.337 67.171  1.00 126.19 ?  132  SER H O    1 
ATOM   67341 C  CB   . SER H  2 131  ? 146.384 107.581 64.574  1.00 126.19 ?  132  SER H CB   1 
ATOM   67342 O  OG   . SER H  2 131  ? 145.502 108.568 65.053  1.00 126.19 ?  132  SER H OG   1 
ATOM   67343 H  H    . SER H  2 131  ? 144.997 104.831 63.820  1.00 126.19 ?  132  SER H H    1 
ATOM   67344 H  HA   . SER H  2 131  ? 146.895 105.563 64.778  1.00 126.19 ?  132  SER H HA   1 
ATOM   67345 H  HB2  . SER H  2 131  ? 147.397 107.845 64.875  1.00 126.19 ?  132  SER H HB2  1 
ATOM   67346 H  HB3  . SER H  2 131  ? 146.343 107.565 63.486  1.00 126.19 ?  132  SER H HB3  1 
ATOM   67347 H  HG   . SER H  2 131  ? 144.623 108.185 65.068  1.00 126.19 ?  132  SER H HG   1 
ATOM   67348 N  N    . ASP H  2 132  ? 145.196 106.749 67.387  1.00 132.29 ?  133  ASP H N    1 
ATOM   67349 C  CA   . ASP H  2 132  ? 145.173 106.717 68.853  1.00 132.29 ?  133  ASP H CA   1 
ATOM   67350 C  C    . ASP H  2 132  ? 143.776 107.000 69.439  1.00 132.29 ?  133  ASP H C    1 
ATOM   67351 O  O    . ASP H  2 132  ? 142.869 107.480 68.760  1.00 132.29 ?  133  ASP H O    1 
ATOM   67352 C  CB   . ASP H  2 132  ? 146.235 107.671 69.426  1.00 132.29 ?  133  ASP H CB   1 
ATOM   67353 C  CG   . ASP H  2 132  ? 145.979 109.144 69.100  1.00 132.29 ?  133  ASP H CG   1 
ATOM   67354 O  OD1  . ASP H  2 132  ? 145.009 109.710 69.647  1.00 132.29 ?  133  ASP H OD1  1 
ATOM   67355 O  OD2  . ASP H  2 132  ? 146.794 109.743 68.366  1.00 132.29 -1 133  ASP H OD2  1 
ATOM   67356 H  H    . ASP H  2 132  ? 144.476 107.278 66.917  1.00 132.29 ?  133  ASP H H    1 
ATOM   67357 H  HA   . ASP H  2 132  ? 145.443 105.710 69.172  1.00 132.29 ?  133  ASP H HA   1 
ATOM   67358 H  HB2  . ASP H  2 132  ? 146.272 107.546 70.507  1.00 132.29 ?  133  ASP H HB2  1 
ATOM   67359 H  HB3  . ASP H  2 132  ? 147.213 107.383 69.044  1.00 132.29 ?  133  ASP H HB3  1 
ATOM   67360 N  N    . GLU H  2 133  ? 143.596 106.661 70.716  1.00 117.14 ?  134  GLU H N    1 
ATOM   67361 C  CA   . GLU H  2 133  ? 142.305 106.749 71.412  1.00 117.14 ?  134  GLU H CA   1 
ATOM   67362 C  C    . GLU H  2 133  ? 141.768 108.188 71.488  1.00 117.14 ?  134  GLU H C    1 
ATOM   67363 O  O    . GLU H  2 133  ? 140.570 108.423 71.347  1.00 117.14 ?  134  GLU H O    1 
ATOM   67364 C  CB   . GLU H  2 133  ? 142.498 106.158 72.821  1.00 117.14 ?  134  GLU H CB   1 
ATOM   67365 C  CG   . GLU H  2 133  ? 141.272 106.166 73.747  1.00 117.14 ?  134  GLU H CG   1 
ATOM   67366 C  CD   . GLU H  2 133  ? 140.242 105.077 73.410  1.00 117.14 ?  134  GLU H CD   1 
ATOM   67367 O  OE1  . GLU H  2 133  ? 139.980 104.823 72.218  1.00 117.14 ?  134  GLU H OE1  1 
ATOM   67368 O  OE2  . GLU H  2 133  ? 139.696 104.456 74.345  1.00 117.14 -1 134  GLU H OE2  1 
ATOM   67369 H  H    . GLU H  2 133  ? 144.373 106.268 71.228  1.00 117.14 ?  134  GLU H H    1 
ATOM   67370 H  HA   . GLU H  2 133  ? 141.573 106.151 70.870  1.00 117.14 ?  134  GLU H HA   1 
ATOM   67371 H  HB2  . GLU H  2 133  ? 142.861 105.135 72.733  1.00 117.14 ?  134  GLU H HB2  1 
ATOM   67372 H  HB3  . GLU H  2 133  ? 143.278 106.734 73.316  1.00 117.14 ?  134  GLU H HB3  1 
ATOM   67373 H  HG2  . GLU H  2 133  ? 141.634 106.004 74.762  1.00 117.14 ?  134  GLU H HG2  1 
ATOM   67374 H  HG3  . GLU H  2 133  ? 140.801 107.149 73.739  1.00 117.14 ?  134  GLU H HG3  1 
ATOM   67375 N  N    . HIS H  2 134  ? 142.642 109.180 71.683  1.00 105.19 ?  135  HIS H N    1 
ATOM   67376 C  CA   . HIS H  2 134  ? 142.219 110.580 71.713  1.00 105.19 ?  135  HIS H CA   1 
ATOM   67377 C  C    . HIS H  2 134  ? 141.695 111.028 70.346  1.00 105.19 ?  135  HIS H C    1 
ATOM   67378 O  O    . HIS H  2 134  ? 140.634 111.647 70.270  1.00 105.19 ?  135  HIS H O    1 
ATOM   67379 C  CB   . HIS H  2 134  ? 143.370 111.470 72.189  1.00 105.19 ?  135  HIS H CB   1 
ATOM   67380 C  CG   . HIS H  2 134  ? 143.021 112.932 72.149  1.00 105.19 ?  135  HIS H CG   1 
ATOM   67381 N  ND1  . HIS H  2 134  ? 142.113 113.568 72.997  1.00 105.19 ?  135  HIS H ND1  1 
ATOM   67382 C  CD2  . HIS H  2 134  ? 143.509 113.839 71.258  1.00 105.19 ?  135  HIS H CD2  1 
ATOM   67383 C  CE1  . HIS H  2 134  ? 142.082 114.851 72.600  1.00 105.19 ?  135  HIS H CE1  1 
ATOM   67384 N  NE2  . HIS H  2 134  ? 142.908 115.040 71.557  1.00 105.19 ?  135  HIS H NE2  1 
ATOM   67385 H  H    . HIS H  2 134  ? 143.628 108.967 71.705  1.00 105.19 ?  135  HIS H H    1 
ATOM   67386 H  HA   . HIS H  2 134  ? 141.399 110.691 72.421  1.00 105.19 ?  135  HIS H HA   1 
ATOM   67387 H  HB2  . HIS H  2 134  ? 143.627 111.200 73.212  1.00 105.19 ?  135  HIS H HB2  1 
ATOM   67388 H  HB3  . HIS H  2 134  ? 144.247 111.307 71.564  1.00 105.19 ?  135  HIS H HB3  1 
ATOM   67389 H  HD2  . HIS H  2 134  ? 144.220 113.642 70.470  1.00 105.19 ?  135  HIS H HD2  1 
ATOM   67390 H  HE1  . HIS H  2 134  ? 141.477 115.623 73.050  1.00 105.19 ?  135  HIS H HE1  1 
ATOM   67391 H  HE2  . HIS H  2 134  ? 143.055 115.920 71.085  1.00 105.19 ?  135  HIS H HE2  1 
ATOM   67392 N  N    . GLN H  2 135  ? 142.354 110.612 69.274  1.00 113.98 ?  136  GLN H N    1 
ATOM   67393 C  CA   . GLN H  2 135  ? 141.877 110.943 67.940  1.00 113.98 ?  136  GLN H CA   1 
ATOM   67394 C  C    . GLN H  2 135  ? 140.507 110.286 67.714  1.00 113.98 ?  136  GLN H C    1 
ATOM   67395 O  O    . GLN H  2 135  ? 139.555 110.939 67.290  1.00 113.98 ?  136  GLN H O    1 
ATOM   67396 C  CB   . GLN H  2 135  ? 142.878 110.463 66.885  1.00 113.98 ?  136  GLN H CB   1 
ATOM   67397 C  CG   . GLN H  2 135  ? 142.557 110.893 65.462  1.00 113.98 ?  136  GLN H CG   1 
ATOM   67398 C  CD   . GLN H  2 135  ? 141.428 110.089 64.845  1.00 113.98 ?  136  GLN H CD   1 
ATOM   67399 O  OE1  . GLN H  2 135  ? 141.076 109.016 65.333  1.00 113.98 ?  136  GLN H OE1  1 
ATOM   67400 N  NE2  . GLN H  2 135  ? 140.856 110.607 63.764  1.00 113.98 ?  136  GLN H NE2  1 
ATOM   67401 H  H    . GLN H  2 135  ? 143.073 110.139 69.292  1.00 113.98 ?  136  GLN H H    1 
ATOM   67402 H  HA   . GLN H  2 135  ? 141.777 111.915 67.857  1.00 113.98 ?  136  GLN H HA   1 
ATOM   67403 H  HB2  . GLN H  2 135  ? 143.753 110.820 67.105  1.00 113.98 ?  136  GLN H HB2  1 
ATOM   67404 H  HB3  . GLN H  2 135  ? 142.911 109.494 66.897  1.00 113.98 ?  136  GLN H HB3  1 
ATOM   67405 H  HG2  . GLN H  2 135  ? 142.299 111.825 65.460  1.00 113.98 ?  136  GLN H HG2  1 
ATOM   67406 H  HG3  . GLN H  2 135  ? 143.344 110.767 64.910  1.00 113.98 ?  136  GLN H HG3  1 
ATOM   67407 H  HE21 . GLN H  2 135  ? 141.269 111.204 63.303  1.00 113.98 ?  136  GLN H HE21 1 
ATOM   67408 H  HE22 . GLN H  2 135  ? 140.073 110.344 63.523  1.00 113.98 ?  136  GLN H HE22 1 
ATOM   67409 N  N    . LEU H  2 136  ? 140.424 108.989 68.008  1.00 108.60 ?  137  LEU H N    1 
ATOM   67410 C  CA   . LEU H  2 136  ? 139.192 108.231 67.821  1.00 108.60 ?  137  LEU H CA   1 
ATOM   67411 C  C    . LEU H  2 136  ? 138.028 108.870 68.584  1.00 108.60 ?  137  LEU H C    1 
ATOM   67412 O  O    . LEU H  2 136  ? 136.967 109.111 68.015  1.00 108.60 ?  137  LEU H O    1 
ATOM   67413 C  CB   . LEU H  2 136  ? 139.448 106.775 68.235  1.00 108.60 ?  137  LEU H CB   1 
ATOM   67414 C  CG   . LEU H  2 136  ? 138.288 105.797 67.956  1.00 108.60 ?  137  LEU H CG   1 
ATOM   67415 C  CD1  . LEU H  2 136  ? 138.834 104.369 67.960  1.00 108.60 ?  137  LEU H CD1  1 
ATOM   67416 C  CD2  . LEU H  2 136  ? 137.181 105.850 69.012  1.00 108.60 ?  137  LEU H CD2  1 
ATOM   67417 H  H    . LEU H  2 136  ? 141.250 108.492 68.308  1.00 108.60 ?  137  LEU H H    1 
ATOM   67418 H  HA   . LEU H  2 136  ? 138.942 108.246 66.761  1.00 108.60 ?  137  LEU H HA   1 
ATOM   67419 H  HB2  . LEU H  2 136  ? 140.318 106.432 67.676  1.00 108.60 ?  137  LEU H HB2  1 
ATOM   67420 H  HB3  . LEU H  2 136  ? 139.705 106.734 69.293  1.00 108.60 ?  137  LEU H HB3  1 
ATOM   67421 H  HG   . LEU H  2 136  ? 137.859 106.000 66.976  1.00 108.60 ?  137  LEU H HG   1 
ATOM   67422 H  HD11 . LEU H  2 136  ? 139.280 104.144 68.928  1.00 108.60 ?  137  LEU H HD11 1 
ATOM   67423 H  HD12 . LEU H  2 136  ? 139.584 104.258 67.179  1.00 108.60 ?  137  LEU H HD12 1 
ATOM   67424 H  HD13 . LEU H  2 136  ? 138.026 103.666 67.763  1.00 108.60 ?  137  LEU H HD13 1 
ATOM   67425 H  HD21 . LEU H  2 136  ? 136.573 106.744 68.895  1.00 108.60 ?  137  LEU H HD21 1 
ATOM   67426 H  HD22 . LEU H  2 136  ? 136.519 104.992 68.893  1.00 108.60 ?  137  LEU H HD22 1 
ATOM   67427 H  HD23 . LEU H  2 136  ? 137.620 105.833 70.007  1.00 108.60 ?  137  LEU H HD23 1 
ATOM   67428 N  N    . LEU H  2 137  ? 138.209 109.194 69.863  1.00 107.30 ?  138  LEU H N    1 
ATOM   67429 C  CA   . LEU H  2 137  ? 137.149 109.785 70.669  1.00 107.30 ?  138  LEU H CA   1 
ATOM   67430 C  C    . LEU H  2 137  ? 136.839 111.242 70.297  1.00 107.30 ?  138  LEU H C    1 
ATOM   67431 O  O    . LEU H  2 137  ? 135.722 111.690 70.537  1.00 107.30 ?  138  LEU H O    1 
ATOM   67432 C  CB   . LEU H  2 137  ? 137.513 109.643 72.152  1.00 107.30 ?  138  LEU H CB   1 
ATOM   67433 C  CG   . LEU H  2 137  ? 137.532 108.187 72.654  1.00 107.30 ?  138  LEU H CG   1 
ATOM   67434 C  CD1  . LEU H  2 137  ? 137.939 108.179 74.125  1.00 107.30 ?  138  LEU H CD1  1 
ATOM   67435 C  CD2  . LEU H  2 137  ? 136.160 107.521 72.541  1.00 107.30 ?  138  LEU H CD2  1 
ATOM   67436 H  H    . LEU H  2 137  ? 139.088 108.966 70.305  1.00 107.30 ?  138  LEU H H    1 
ATOM   67437 H  HA   . LEU H  2 137  ? 136.227 109.235 70.482  1.00 107.30 ?  138  LEU H HA   1 
ATOM   67438 H  HB2  . LEU H  2 137  ? 138.493 110.092 72.318  1.00 107.30 ?  138  LEU H HB2  1 
ATOM   67439 H  HB3  . LEU H  2 137  ? 136.787 110.198 72.747  1.00 107.30 ?  138  LEU H HB3  1 
ATOM   67440 H  HG   . LEU H  2 137  ? 138.249 107.596 72.086  1.00 107.30 ?  138  LEU H HG   1 
ATOM   67441 H  HD11 . LEU H  2 137  ? 138.921 108.636 74.234  1.00 107.30 ?  138  LEU H HD11 1 
ATOM   67442 H  HD12 . LEU H  2 137  ? 137.988 107.154 74.490  1.00 107.30 ?  138  LEU H HD12 1 
ATOM   67443 H  HD13 . LEU H  2 137  ? 137.216 108.736 74.721  1.00 107.30 ?  138  LEU H HD13 1 
ATOM   67444 H  HD21 . LEU H  2 137  ? 136.180 106.551 73.037  1.00 107.30 ?  138  LEU H HD21 1 
ATOM   67445 H  HD22 . LEU H  2 137  ? 135.401 108.139 73.020  1.00 107.30 ?  138  LEU H HD22 1 
ATOM   67446 H  HD23 . LEU H  2 137  ? 135.898 107.364 71.497  1.00 107.30 ?  138  LEU H HD23 1 
ATOM   67447 N  N    . THR H  2 138  ? 137.772 112.000 69.715  1.00 113.33 ?  139  THR H N    1 
ATOM   67448 C  CA   . THR H  2 138  ? 137.498 113.380 69.269  1.00 113.33 ?  139  THR H CA   1 
ATOM   67449 C  C    . THR H  2 138  ? 136.857 113.457 67.882  1.00 113.33 ?  139  THR H C    1 
ATOM   67450 O  O    . THR H  2 138  ? 136.072 114.371 67.644  1.00 113.33 ?  139  THR H O    1 
ATOM   67451 C  CB   . THR H  2 138  ? 138.737 114.278 69.339  1.00 113.33 ?  139  THR H CB   1 
ATOM   67452 O  OG1  . THR H  2 138  ? 139.850 113.687 68.730  1.00 113.33 ?  139  THR H OG1  1 
ATOM   67453 C  CG2  . THR H  2 138  ? 139.111 114.604 70.780  1.00 113.33 ?  139  THR H CG2  1 
ATOM   67454 H  H    . THR H  2 138  ? 138.681 111.604 69.538  1.00 113.33 ?  139  THR H H    1 
ATOM   67455 H  HA   . THR H  2 138  ? 136.768 113.823 69.945  1.00 113.33 ?  139  THR H HA   1 
ATOM   67456 H  HB   . THR H  2 138  ? 138.519 115.217 68.829  1.00 113.33 ?  139  THR H HB   1 
ATOM   67457 H  HG1  . THR H  2 138  ? 140.107 112.944 69.279  1.00 113.33 ?  139  THR H HG1  1 
ATOM   67458 H  HG21 . THR H  2 138  ? 139.948 115.298 70.786  1.00 113.33 ?  139  THR H HG21 1 
ATOM   67459 H  HG22 . THR H  2 138  ? 139.384 113.698 71.318  1.00 113.33 ?  139  THR H HG22 1 
ATOM   67460 H  HG23 . THR H  2 138  ? 138.266 115.076 71.280  1.00 113.33 ?  139  THR H HG23 1 
ATOM   67461 N  N    . ASN H  2 139  ? 137.084 112.482 66.998  1.00 111.02 ?  140  ASN H N    1 
ATOM   67462 C  CA   . ASN H  2 139  ? 136.231 112.256 65.828  1.00 111.02 ?  140  ASN H CA   1 
ATOM   67463 C  C    . ASN H  2 139  ? 136.264 110.780 65.374  1.00 111.02 ?  140  ASN H C    1 
ATOM   67464 O  O    . ASN H  2 139  ? 137.154 110.397 64.617  1.00 111.02 ?  140  ASN H O    1 
ATOM   67465 C  CB   . ASN H  2 139  ? 136.629 113.204 64.681  1.00 111.02 ?  140  ASN H CB   1 
ATOM   67466 C  CG   . ASN H  2 139  ? 135.680 113.084 63.499  1.00 111.02 ?  140  ASN H CG   1 
ATOM   67467 O  OD1  . ASN H  2 139  ? 134.817 112.268 63.432  1.00 111.02 ?  140  ASN H OD1  1 
ATOM   67468 N  ND2  . ASN H  2 139  ? 135.806 113.888 62.532  1.00 111.02 ?  140  ASN H ND2  1 
ATOM   67469 H  H    . ASN H  2 139  ? 137.796 111.798 67.209  1.00 111.02 ?  140  ASN H H    1 
ATOM   67470 H  HA   . ASN H  2 139  ? 135.207 112.510 66.102  1.00 111.02 ?  140  ASN H HA   1 
ATOM   67471 H  HB2  . ASN H  2 139  ? 136.608 114.235 65.031  1.00 111.02 ?  140  ASN H HB2  1 
ATOM   67472 H  HB3  . ASN H  2 139  ? 137.640 112.980 64.344  1.00 111.02 ?  140  ASN H HB3  1 
ATOM   67473 H  HD21 . ASN H  2 139  ? 136.511 114.578 62.578  1.00 111.02 ?  140  ASN H HD21 1 
ATOM   67474 H  HD22 . ASN H  2 139  ? 135.154 113.837 61.763  1.00 111.02 ?  140  ASN H HD22 1 
ATOM   67475 N  N    . PRO H  2 140  ? 135.277 109.949 65.745  1.00 102.25 ?  141  PRO H N    1 
ATOM   67476 C  CA   . PRO H  2 140  ? 135.275 108.533 65.389  1.00 102.25 ?  141  PRO H CA   1 
ATOM   67477 C  C    . PRO H  2 140  ? 134.905 108.279 63.924  1.00 102.25 ?  141  PRO H C    1 
ATOM   67478 O  O    . PRO H  2 140  ? 134.999 107.143 63.466  1.00 102.25 ?  141  PRO H O    1 
ATOM   67479 C  CB   . PRO H  2 140  ? 134.278 107.877 66.347  1.00 102.25 ?  141  PRO H CB   1 
ATOM   67480 C  CG   . PRO H  2 140  ? 133.291 109.000 66.621  1.00 102.25 ?  141  PRO H CG   1 
ATOM   67481 C  CD   . PRO H  2 140  ? 134.167 110.251 66.627  1.00 102.25 ?  141  PRO H CD   1 
ATOM   67482 H  HA   . PRO H  2 140  ? 136.261 108.107 65.569  1.00 102.25 ?  141  PRO H HA   1 
ATOM   67483 H  HB2  . PRO H  2 140  ? 133.788 107.006 65.914  1.00 102.25 ?  141  PRO H HB2  1 
ATOM   67484 H  HB3  . PRO H  2 140  ? 134.783 107.602 67.272  1.00 102.25 ?  141  PRO H HB3  1 
ATOM   67485 H  HG2  . PRO H  2 140  ? 132.586 109.058 65.793  1.00 102.25 ?  141  PRO H HG2  1 
ATOM   67486 H  HG3  . PRO H  2 140  ? 132.775 108.863 67.568  1.00 102.25 ?  141  PRO H HG3  1 
ATOM   67487 H  HD2  . PRO H  2 140  ? 133.592 111.104 66.273  1.00 102.25 ?  141  PRO H HD2  1 
ATOM   67488 H  HD3  . PRO H  2 140  ? 134.541 110.436 67.633  1.00 102.25 ?  141  PRO H HD3  1 
ATOM   67489 N  N    . LYS H  2 141  ? 134.481 109.298 63.164  1.00 113.49 ?  142  LYS H N    1 
ATOM   67490 C  CA   . LYS H  2 141  ? 134.132 109.153 61.741  1.00 113.49 ?  142  LYS H CA   1 
ATOM   67491 C  C    . LYS H  2 141  ? 135.370 108.949 60.851  1.00 113.49 ?  142  LYS H C    1 
ATOM   67492 O  O    . LYS H  2 141  ? 135.304 108.186 59.890  1.00 113.49 ?  142  LYS H O    1 
ATOM   67493 C  CB   . LYS H  2 141  ? 133.310 110.374 61.287  1.00 113.49 ?  142  LYS H CB   1 
ATOM   67494 C  CG   . LYS H  2 141  ? 132.581 110.143 59.952  1.00 113.49 ?  142  LYS H CG   1 
ATOM   67495 C  CD   . LYS H  2 141  ? 131.074 109.943 60.116  1.00 113.49 ?  142  LYS H CD   1 
ATOM   67496 C  CE   . LYS H  2 141  ? 130.433 109.773 58.733  1.00 113.49 ?  142  LYS H CE   1 
ATOM   67497 N  NZ   . LYS H  2 141  ? 128.960 109.673 58.805  1.00 113.49 1  142  LYS H NZ   1 
ATOM   67498 H  H    . LYS H  2 141  ? 134.433 110.218 63.575  1.00 113.49 ?  142  LYS H H    1 
ATOM   67499 H  HA   . LYS H  2 141  ? 133.501 108.271 61.638  1.00 113.49 ?  142  LYS H HA   1 
ATOM   67500 H  HB2  . LYS H  2 141  ? 132.579 110.629 62.053  1.00 113.49 ?  142  LYS H HB2  1 
ATOM   67501 H  HB3  . LYS H  2 141  ? 133.974 111.230 61.174  1.00 113.49 ?  142  LYS H HB3  1 
ATOM   67502 H  HG2  . LYS H  2 141  ? 132.754 111.001 59.311  1.00 113.49 ?  142  LYS H HG2  1 
ATOM   67503 H  HG3  . LYS H  2 141  ? 132.994 109.280 59.438  1.00 113.49 ?  142  LYS H HG3  1 
ATOM   67504 H  HD2  . LYS H  2 141  ? 130.890 109.063 60.721  1.00 113.49 ?  142  LYS H HD2  1 
ATOM   67505 H  HD3  . LYS H  2 141  ? 130.651 110.808 60.617  1.00 113.49 ?  142  LYS H HD3  1 
ATOM   67506 H  HE2  . LYS H  2 141  ? 130.718 110.617 58.116  1.00 113.49 ?  142  LYS H HE2  1 
ATOM   67507 H  HE3  . LYS H  2 141  ? 130.840 108.880 58.270  1.00 113.49 ?  142  LYS H HE3  1 
ATOM   67508 H  HZ1  . LYS H  2 141  ? 128.561 110.539 59.108  1.00 113.49 ?  142  LYS H HZ1  1 
ATOM   67509 H  HZ2  . LYS H  2 141  ? 128.570 109.442 57.908  1.00 113.49 ?  142  LYS H HZ2  1 
ATOM   67510 H  HZ3  . LYS H  2 141  ? 128.679 108.950 59.436  1.00 113.49 ?  142  LYS H HZ3  1 
ATOM   67511 N  N    . CYS H  2 142  ? 136.486 109.600 61.169  1.00 136.83 ?  143  CYS H N    1 
ATOM   67512 C  CA   . CYS H  2 142  ? 137.634 109.774 60.273  1.00 136.83 ?  143  CYS H CA   1 
ATOM   67513 C  C    . CYS H  2 142  ? 138.944 109.233 60.869  1.00 136.83 ?  143  CYS H C    1 
ATOM   67514 O  O    . CYS H  2 142  ? 139.155 109.266 62.075  1.00 136.83 ?  143  CYS H O    1 
ATOM   67515 C  CB   . CYS H  2 142  ? 137.766 111.260 59.915  1.00 136.83 ?  143  CYS H CB   1 
ATOM   67516 S  SG   . CYS H  2 142  ? 136.218 112.028 59.380  1.00 136.83 ?  143  CYS H SG   1 
ATOM   67517 H  H    . CYS H  2 142  ? 136.472 110.140 62.017  1.00 136.83 ?  143  CYS H H    1 
ATOM   67518 H  HA   . CYS H  2 142  ? 137.447 109.233 59.345  1.00 136.83 ?  143  CYS H HA   1 
ATOM   67519 H  HB2  . CYS H  2 142  ? 138.114 111.796 60.798  1.00 136.83 ?  143  CYS H HB2  1 
ATOM   67520 H  HB3  . CYS H  2 142  ? 138.513 111.381 59.131  1.00 136.83 ?  143  CYS H HB3  1 
ATOM   67521 N  N    . SER H  2 143  ? 139.851 108.764 60.014  1.00 117.60 ?  144  SER H N    1 
ATOM   67522 C  CA   . SER H  2 143  ? 141.100 108.086 60.392  1.00 117.60 ?  144  SER H CA   1 
ATOM   67523 C  C    . SER H  2 143  ? 142.168 109.004 61.005  1.00 117.60 ?  144  SER H C    1 
ATOM   67524 O  O    . SER H  2 143  ? 143.047 108.547 61.734  1.00 117.60 ?  144  SER H O    1 
ATOM   67525 C  CB   . SER H  2 143  ? 141.650 107.419 59.130  1.00 117.60 ?  144  SER H CB   1 
ATOM   67526 O  OG   . SER H  2 143  ? 142.815 106.687 59.388  1.00 117.60 ?  144  SER H OG   1 
ATOM   67527 H  H    . SER H  2 143  ? 139.644 108.849 59.030  1.00 117.60 ?  144  SER H H    1 
ATOM   67528 H  HA   . SER H  2 143  ? 140.869 107.310 61.122  1.00 117.60 ?  144  SER H HA   1 
ATOM   67529 H  HB2  . SER H  2 143  ? 140.899 106.735 58.737  1.00 117.60 ?  144  SER H HB2  1 
ATOM   67530 H  HB3  . SER H  2 143  ? 141.867 108.179 58.381  1.00 117.60 ?  144  SER H HB3  1 
ATOM   67531 H  HG   . SER H  2 143  ? 142.567 106.004 60.012  1.00 117.60 ?  144  SER H HG   1 
ATOM   67532 N  N    . TYR H  2 144  ? 142.101 110.306 60.715  1.00 107.99 ?  145  TYR H N    1 
ATOM   67533 C  CA   . TYR H  2 144  ? 143.111 111.297 61.093  1.00 107.99 ?  145  TYR H CA   1 
ATOM   67534 C  C    . TYR H  2 144  ? 142.470 112.651 61.417  1.00 107.99 ?  145  TYR H C    1 
ATOM   67535 O  O    . TYR H  2 144  ? 141.424 113.001 60.871  1.00 107.99 ?  145  TYR H O    1 
ATOM   67536 C  CB   . TYR H  2 144  ? 144.119 111.408 59.942  1.00 107.99 ?  145  TYR H CB   1 
ATOM   67537 C  CG   . TYR H  2 144  ? 145.132 112.532 60.043  1.00 107.99 ?  145  TYR H CG   1 
ATOM   67538 C  CD1  . TYR H  2 144  ? 146.196 112.441 60.957  1.00 107.99 ?  145  TYR H CD1  1 
ATOM   67539 C  CD2  . TYR H  2 144  ? 145.040 113.642 59.179  1.00 107.99 ?  145  TYR H CD2  1 
ATOM   67540 C  CE1  . TYR H  2 144  ? 147.183 113.443 60.987  1.00 107.99 ?  145  TYR H CE1  1 
ATOM   67541 C  CE2  . TYR H  2 144  ? 146.026 114.646 59.207  1.00 107.99 ?  145  TYR H CE2  1 
ATOM   67542 C  CZ   . TYR H  2 144  ? 147.108 114.539 60.104  1.00 107.99 ?  145  TYR H CZ   1 
ATOM   67543 O  OH   . TYR H  2 144  ? 148.087 115.482 60.111  1.00 107.99 ?  145  TYR H OH   1 
ATOM   67544 H  H    . TYR H  2 144  ? 141.334 110.628 60.144  1.00 107.99 ?  145  TYR H H    1 
ATOM   67545 H  HA   . TYR H  2 144  ? 143.643 110.960 61.982  1.00 107.99 ?  145  TYR H HA   1 
ATOM   67546 H  HB2  . TYR H  2 144  ? 144.665 110.468 59.878  1.00 107.99 ?  145  TYR H HB2  1 
ATOM   67547 H  HB3  . TYR H  2 144  ? 143.572 111.524 59.008  1.00 107.99 ?  145  TYR H HB3  1 
ATOM   67548 H  HD1  . TYR H  2 144  ? 146.279 111.583 61.607  1.00 107.99 ?  145  TYR H HD1  1 
ATOM   67549 H  HD2  . TYR H  2 144  ? 144.226 113.708 58.472  1.00 107.99 ?  145  TYR H HD2  1 
ATOM   67550 H  HE1  . TYR H  2 144  ? 148.015 113.367 61.671  1.00 107.99 ?  145  TYR H HE1  1 
ATOM   67551 H  HE2  . TYR H  2 144  ? 145.968 115.486 58.532  1.00 107.99 ?  145  TYR H HE2  1 
ATOM   67552 H  HH   . TYR H  2 144  ? 147.918 116.190 59.487  1.00 107.99 ?  145  TYR H HH   1 
ATOM   67553 N  N    . ILE H  2 145  ? 143.106 113.415 62.306  1.00 99.25  ?  146  ILE H N    1 
ATOM   67554 C  CA   . ILE H  2 145  ? 142.815 114.832 62.559  1.00 99.25  ?  146  ILE H CA   1 
ATOM   67555 C  C    . ILE H  2 145  ? 144.088 115.632 62.251  1.00 99.25  ?  146  ILE H C    1 
ATOM   67556 O  O    . ILE H  2 145  ? 145.130 115.345 62.847  1.00 99.25  ?  146  ILE H O    1 
ATOM   67557 C  CB   . ILE H  2 145  ? 142.338 115.046 64.016  1.00 99.25  ?  146  ILE H CB   1 
ATOM   67558 C  CG1  . ILE H  2 145  ? 140.888 114.554 64.178  1.00 99.25  ?  146  ILE H CG1  1 
ATOM   67559 C  CG2  . ILE H  2 145  ? 142.423 116.520 64.448  1.00 99.25  ?  146  ILE H CG2  1 
ATOM   67560 C  CD1  . ILE H  2 145  ? 140.447 114.387 65.637  1.00 99.25  ?  146  ILE H CD1  1 
ATOM   67561 H  H    . ILE H  2 145  ? 143.976 113.066 62.679  1.00 99.25  ?  146  ILE H H    1 
ATOM   67562 H  HA   . ILE H  2 145  ? 142.015 115.160 61.897  1.00 99.25  ?  146  ILE H HA   1 
ATOM   67563 H  HB   . ILE H  2 145  ? 142.983 114.468 64.677  1.00 99.25  ?  146  ILE H HB   1 
ATOM   67564 H  HG12 . ILE H  2 145  ? 140.218 115.260 63.692  1.00 99.25  ?  146  ILE H HG12 1 
ATOM   67565 H  HG13 . ILE H  2 145  ? 140.777 113.590 63.685  1.00 99.25  ?  146  ILE H HG13 1 
ATOM   67566 H  HG21 . ILE H  2 145  ? 143.464 116.836 64.506  1.00 99.25  ?  146  ILE H HG21 1 
ATOM   67567 H  HG22 . ILE H  2 145  ? 142.001 116.652 65.443  1.00 99.25  ?  146  ILE H HG22 1 
ATOM   67568 H  HG23 . ILE H  2 145  ? 141.882 117.154 63.747  1.00 99.25  ?  146  ILE H HG23 1 
ATOM   67569 H  HD11 . ILE H  2 145  ? 139.496 113.861 65.673  1.00 99.25  ?  146  ILE H HD11 1 
ATOM   67570 H  HD12 . ILE H  2 145  ? 141.185 113.817 66.195  1.00 99.25  ?  146  ILE H HD12 1 
ATOM   67571 H  HD13 . ILE H  2 145  ? 140.317 115.358 66.107  1.00 99.25  ?  146  ILE H HD13 1 
ATOM   67572 N  N    . PRO H  2 146  ? 144.046 116.650 61.377  1.00 101.04 ?  147  PRO H N    1 
ATOM   67573 C  CA   . PRO H  2 146  ? 145.174 117.551 61.212  1.00 101.04 ?  147  PRO H CA   1 
ATOM   67574 C  C    . PRO H  2 146  ? 145.317 118.432 62.459  1.00 101.04 ?  147  PRO H C    1 
ATOM   67575 O  O    . PRO H  2 146  ? 144.303 118.800 63.058  1.00 101.04 ?  147  PRO H O    1 
ATOM   67576 C  CB   . PRO H  2 146  ? 144.847 118.378 59.970  1.00 101.04 ?  147  PRO H CB   1 
ATOM   67577 C  CG   . PRO H  2 146  ? 143.320 118.448 59.998  1.00 101.04 ?  147  PRO H CG   1 
ATOM   67578 C  CD   . PRO H  2 146  ? 142.912 117.098 60.590  1.00 101.04 ?  147  PRO H CD   1 
ATOM   67579 H  HA   . PRO H  2 146  ? 146.089 116.981 61.046  1.00 101.04 ?  147  PRO H HA   1 
ATOM   67580 H  HB2  . PRO H  2 146  ? 145.302 119.366 60.000  1.00 101.04 ?  147  PRO H HB2  1 
ATOM   67581 H  HB3  . PRO H  2 146  ? 145.171 117.837 59.081  1.00 101.04 ?  147  PRO H HB3  1 
ATOM   67582 H  HG2  . PRO H  2 146  ? 143.003 119.250 60.662  1.00 101.04 ?  147  PRO H HG2  1 
ATOM   67583 H  HG3  . PRO H  2 146  ? 142.902 118.598 59.003  1.00 101.04 ?  147  PRO H HG3  1 
ATOM   67584 H  HD2  . PRO H  2 146  ? 142.022 117.222 61.206  1.00 101.04 ?  147  PRO H HD2  1 
ATOM   67585 H  HD3  . PRO H  2 146  ? 142.724 116.383 59.791  1.00 101.04 ?  147  PRO H HD3  1 
ATOM   67586 N  N    . PRO H  2 147  ? 146.534 118.839 62.850  1.00 96.94  ?  148  PRO H N    1 
ATOM   67587 C  CA   . PRO H  2 147  ? 146.715 119.810 63.921  1.00 96.94  ?  148  PRO H CA   1 
ATOM   67588 C  C    . PRO H  2 147  ? 146.072 121.124 63.477  1.00 96.94  ?  148  PRO H C    1 
ATOM   67589 O  O    . PRO H  2 147  ? 146.532 121.757 62.535  1.00 96.94  ?  148  PRO H O    1 
ATOM   67590 C  CB   . PRO H  2 147  ? 148.228 119.905 64.131  1.00 96.94  ?  148  PRO H CB   1 
ATOM   67591 C  CG   . PRO H  2 147  ? 148.818 119.494 62.784  1.00 96.94  ?  148  PRO H CG   1 
ATOM   67592 C  CD   . PRO H  2 147  ? 147.802 118.496 62.235  1.00 96.94  ?  148  PRO H CD   1 
ATOM   67593 H  HA   . PRO H  2 147  ? 146.245 119.460 64.839  1.00 96.94  ?  148  PRO H HA   1 
ATOM   67594 H  HB2  . PRO H  2 147  ? 148.543 120.906 64.423  1.00 96.94  ?  148  PRO H HB2  1 
ATOM   67595 H  HB3  . PRO H  2 147  ? 148.530 119.181 64.888  1.00 96.94  ?  148  PRO H HB3  1 
ATOM   67596 H  HG2  . PRO H  2 147  ? 148.870 120.361 62.125  1.00 96.94  ?  148  PRO H HG2  1 
ATOM   67597 H  HG3  . PRO H  2 147  ? 149.803 119.044 62.897  1.00 96.94  ?  148  PRO H HG3  1 
ATOM   67598 H  HD2  . PRO H  2 147  ? 147.752 118.579 61.150  1.00 96.94  ?  148  PRO H HD2  1 
ATOM   67599 H  HD3  . PRO H  2 147  ? 148.084 117.485 62.526  1.00 96.94  ?  148  PRO H HD3  1 
ATOM   67600 N  N    . CYS H  2 148  ? 144.950 121.485 64.096  1.00 119.35 ?  149  CYS H N    1 
ATOM   67601 C  CA   . CYS H  2 148  ? 144.013 122.462 63.542  1.00 119.35 ?  149  CYS H CA   1 
ATOM   67602 C  C    . CYS H  2 148  ? 144.629 123.869 63.495  1.00 119.35 ?  149  CYS H C    1 
ATOM   67603 O  O    . CYS H  2 148  ? 144.923 124.448 64.544  1.00 119.35 ?  149  CYS H O    1 
ATOM   67604 C  CB   . CYS H  2 148  ? 142.745 122.422 64.399  1.00 119.35 ?  149  CYS H CB   1 
ATOM   67605 S  SG   . CYS H  2 148  ? 141.294 123.252 63.709  1.00 119.35 ?  149  CYS H SG   1 
ATOM   67606 H  H    . CYS H  2 148  ? 144.624 120.905 64.855  1.00 119.35 ?  149  CYS H H    1 
ATOM   67607 H  HA   . CYS H  2 148  ? 143.752 122.157 62.529  1.00 119.35 ?  149  CYS H HA   1 
ATOM   67608 H  HB2  . CYS H  2 148  ? 142.475 121.383 64.584  1.00 119.35 ?  149  CYS H HB2  1 
ATOM   67609 H  HB3  . CYS H  2 148  ? 142.973 122.876 65.362  1.00 119.35 ?  149  CYS H HB3  1 
ATOM   67610 N  N    . LYS H  2 149  ? 144.888 124.410 62.299  1.00 115.14 ?  150  LYS H N    1 
ATOM   67611 C  CA   . LYS H  2 149  ? 145.547 125.705 62.187  1.00 115.14 ?  150  LYS H CA   1 
ATOM   67612 C  C    . LYS H  2 149  ? 144.646 126.852 61.730  1.00 115.14 ?  150  LYS H C    1 
ATOM   67613 O  O    . LYS H  2 149  ? 143.512 126.647 61.299  1.00 115.14 ?  150  LYS H O    1 
ATOM   67614 C  CB   . LYS H  2 149  ? 146.742 125.575 61.235  1.00 115.14 ?  150  LYS H CB   1 
ATOM   67615 C  CG   . LYS H  2 149  ? 147.622 124.365 61.507  1.00 115.14 ?  150  LYS H CG   1 
ATOM   67616 C  CD   . LYS H  2 149  ? 148.209 124.402 62.909  1.00 115.14 ?  150  LYS H CD   1 
ATOM   67617 C  CE   . LYS H  2 149  ? 148.865 125.741 63.204  1.00 115.14 ?  150  LYS H CE   1 
ATOM   67618 N  NZ   . LYS H  2 149  ? 150.175 125.884 62.508  1.00 115.14 1  150  LYS H NZ   1 
ATOM   67619 H  H    . LYS H  2 149  ? 144.711 124.088 61.522  1.00 115.14 ?  150  LYS H H    1 
ATOM   67620 H  HA   . LYS H  2 149  ? 145.899 125.946 63.069  1.00 115.14 ?  150  LYS H HA   1 
ATOM   67621 H  HB2  . LYS H  2 149  ? 146.407 125.500 60.329  1.00 115.14 ?  150  LYS H HB2  1 
ATOM   67622 H  HB3  . LYS H  2 149  ? 147.294 126.368 61.318  1.00 115.14 ?  150  LYS H HB3  1 
ATOM   67623 H  HG2  . LYS H  2 149  ? 147.092 123.557 61.422  1.00 115.14 ?  150  LYS H HG2  1 
ATOM   67624 H  HG3  . LYS H  2 149  ? 148.354 124.354 60.872  1.00 115.14 ?  150  LYS H HG3  1 
ATOM   67625 H  HD2  . LYS H  2 149  ? 147.502 124.258 63.558  1.00 115.14 ?  150  LYS H HD2  1 
ATOM   67626 H  HD3  . LYS H  2 149  ? 148.884 123.710 62.990  1.00 115.14 ?  150  LYS H HD3  1 
ATOM   67627 H  HE2  . LYS H  2 149  ? 148.283 126.456 62.903  1.00 115.14 ?  150  LYS H HE2  1 
ATOM   67628 H  HE3  . LYS H  2 149  ? 149.021 125.815 64.159  1.00 115.14 ?  150  LYS H HE3  1 
ATOM   67629 H  HZ1  . LYS H  2 149  ? 150.639 126.656 62.838  1.00 115.14 ?  150  LYS H HZ1  1 
ATOM   67630 H  HZ2  . LYS H  2 149  ? 150.034 125.982 61.564  1.00 115.14 ?  150  LYS H HZ2  1 
ATOM   67631 H  HZ3  . LYS H  2 149  ? 150.714 125.105 62.664  1.00 115.14 ?  150  LYS H HZ3  1 
ATOM   67632 N  N    . ARG H  2 150  ? 145.186 128.064 61.834  1.00 114.07 ?  151  ARG H N    1 
ATOM   67633 C  CA   . ARG H  2 150  ? 144.496 129.295 61.471  1.00 114.07 ?  151  ARG H CA   1 
ATOM   67634 C  C    . ARG H  2 150  ? 143.929 129.351 60.049  1.00 114.07 ?  151  ARG H C    1 
ATOM   67635 O  O    . ARG H  2 150  ? 142.859 129.921 59.839  1.00 114.07 ?  151  ARG H O    1 
ATOM   67636 C  CB   . ARG H  2 150  ? 145.461 130.469 61.674  1.00 114.07 ?  151  ARG H CB   1 
ATOM   67637 C  CG   . ARG H  2 150  ? 145.945 130.683 63.100  1.00 114.07 ?  151  ARG H CG   1 
ATOM   67638 C  CD   . ARG H  2 150  ? 144.816 131.051 64.050  1.00 114.07 ?  151  ARG H CD   1 
ATOM   67639 N  NE   . ARG H  2 150  ? 144.167 132.296 63.655  1.00 114.07 ?  151  ARG H NE   1 
ATOM   67640 C  CZ   . ARG H  2 150  ? 144.633 133.504 63.951  1.00 114.07 ?  151  ARG H CZ   1 
ATOM   67641 N  NH1  . ARG H  2 150  ? 143.979 134.584 63.547  1.00 114.07 1  151  ARG H NH1  1 
ATOM   67642 N  NH2  . ARG H  2 150  ? 145.752 133.635 64.651  1.00 114.07 ?  151  ARG H NH2  1 
ATOM   67643 H  H    . ARG H  2 150  ? 145.976 128.215 62.139  1.00 114.07 ?  151  ARG H H    1 
ATOM   67644 H  HA   . ARG H  2 150  ? 143.746 129.414 62.090  1.00 114.07 ?  151  ARG H HA   1 
ATOM   67645 H  HB2  . ARG H  2 150  ? 146.244 130.323 61.120  1.00 114.07 ?  151  ARG H HB2  1 
ATOM   67646 H  HB3  . ARG H  2 150  ? 145.015 131.283 61.394  1.00 114.07 ?  151  ARG H HB3  1 
ATOM   67647 H  HG2  . ARG H  2 150  ? 146.350 129.863 63.421  1.00 114.07 ?  151  ARG H HG2  1 
ATOM   67648 H  HG3  . ARG H  2 150  ? 146.595 131.402 63.111  1.00 114.07 ?  151  ARG H HG3  1 
ATOM   67649 H  HD2  . ARG H  2 150  ? 144.150 130.345 64.052  1.00 114.07 ?  151  ARG H HD2  1 
ATOM   67650 H  HD3  . ARG H  2 150  ? 145.179 131.169 64.941  1.00 114.07 ?  151  ARG H HD3  1 
ATOM   67651 H  HE   . ARG H  2 150  ? 143.409 132.239 63.052  1.00 114.07 ?  151  ARG H HE   1 
ATOM   67652 H  HH11 . ARG H  2 150  ? 143.253 134.502 63.094  1.00 114.07 ?  151  ARG H HH11 1 
ATOM   67653 H  HH12 . ARG H  2 150  ? 144.280 135.367 63.741  1.00 114.07 ?  151  ARG H HH12 1 
ATOM   67654 H  HH21 . ARG H  2 150  ? 146.178 132.936 64.913  1.00 114.07 ?  151  ARG H HH21 1 
ATOM   67655 H  HH22 . ARG H  2 150  ? 146.050 134.418 64.842  1.00 114.07 ?  151  ARG H HH22 1 
ATOM   67656 N  N    . GLU H  2 151  ? 144.626 128.771 59.073  1.00 127.24 ?  152  GLU H N    1 
ATOM   67657 C  CA   . GLU H  2 151  ? 144.152 128.836 57.690  1.00 127.24 ?  152  GLU H CA   1 
ATOM   67658 C  C    . GLU H  2 151  ? 143.648 127.483 57.128  1.00 127.24 ?  152  GLU H C    1 
ATOM   67659 O  O    . GLU H  2 151  ? 144.281 126.452 57.359  1.00 127.24 ?  152  GLU H O    1 
ATOM   67660 C  CB   . GLU H  2 151  ? 145.259 129.380 56.787  1.00 127.24 ?  152  GLU H CB   1 
ATOM   67661 C  CG   . GLU H  2 151  ? 145.524 130.865 56.962  1.00 127.24 ?  152  GLU H CG   1 
ATOM   67662 C  CD   . GLU H  2 151  ? 146.605 131.141 57.988  1.00 127.24 ?  152  GLU H CD   1 
ATOM   67663 O  OE1  . GLU H  2 151  ? 147.024 130.188 58.680  1.00 127.24 ?  152  GLU H OE1  1 
ATOM   67664 O  OE2  . GLU H  2 151  ? 147.038 132.308 58.102  1.00 127.24 -1 152  GLU H OE2  1 
ATOM   67665 H  H    . GLU H  2 151  ? 145.361 128.340 59.181  1.00 127.24 ?  152  GLU H H    1 
ATOM   67666 H  HA   . GLU H  2 151  ? 143.452 129.519 57.702  1.00 127.24 ?  152  GLU H HA   1 
ATOM   67667 H  HB2  . GLU H  2 151  ? 146.081 128.918 56.998  1.00 127.24 ?  152  GLU H HB2  1 
ATOM   67668 H  HB3  . GLU H  2 151  ? 145.018 129.225 55.861  1.00 127.24 ?  152  GLU H HB3  1 
ATOM   67669 H  HG2  . GLU H  2 151  ? 145.812 131.238 56.114  1.00 127.24 ?  152  GLU H HG2  1 
ATOM   67670 H  HG3  . GLU H  2 151  ? 144.710 131.302 57.258  1.00 127.24 ?  152  GLU H HG3  1 
ATOM   67671 N  N    . ASN H  2 152  ? 142.526 127.479 56.398  1.00 128.15 ?  153  ASN H N    1 
ATOM   67672 C  CA   . ASN H  2 152  ? 141.986 126.232 55.835  1.00 128.15 ?  153  ASN H CA   1 
ATOM   67673 C  C    . ASN H  2 152  ? 142.982 125.474 54.953  1.00 128.15 ?  153  ASN H C    1 
ATOM   67674 O  O    . ASN H  2 152  ? 143.085 124.253 55.045  1.00 128.15 ?  153  ASN H O    1 
ATOM   67675 C  CB   . ASN H  2 152  ? 140.723 126.553 55.019  1.00 128.15 ?  153  ASN H CB   1 
ATOM   67676 C  CG   . ASN H  2 152  ? 139.535 126.874 55.896  1.00 128.15 ?  153  ASN H CG   1 
ATOM   67677 O  OD1  . ASN H  2 152  ? 139.486 127.890 56.571  1.00 128.15 ?  153  ASN H OD1  1 
ATOM   67678 N  ND2  . ASN H  2 152  ? 138.562 126.008 55.927  1.00 128.15 ?  153  ASN H ND2  1 
ATOM   67679 H  H    . ASN H  2 152  ? 141.959 128.308 56.300  1.00 128.15 ?  153  ASN H H    1 
ATOM   67680 H  HA   . ASN H  2 152  ? 141.715 125.562 56.651  1.00 128.15 ?  153  ASN H HA   1 
ATOM   67681 H  HB2  . ASN H  2 152  ? 140.905 127.391 54.348  1.00 128.15 ?  153  ASN H HB2  1 
ATOM   67682 H  HB3  . ASN H  2 152  ? 140.474 125.691 54.403  1.00 128.15 ?  153  ASN H HB3  1 
ATOM   67683 H  HD21 . ASN H  2 152  ? 138.606 125.184 55.351  1.00 128.15 ?  153  ASN H HD21 1 
ATOM   67684 H  HD22 . ASN H  2 152  ? 137.771 126.182 56.530  1.00 128.15 ?  153  ASN H HD22 1 
ATOM   67685 N  N    . GLN H  2 153  ? 143.761 126.186 54.141  1.00 128.81 ?  154  GLN H N    1 
ATOM   67686 C  CA   . GLN H  2 153  ? 144.792 125.591 53.293  1.00 128.81 ?  154  GLN H CA   1 
ATOM   67687 C  C    . GLN H  2 153  ? 145.811 124.758 54.088  1.00 128.81 ?  154  GLN H C    1 
ATOM   67688 O  O    . GLN H  2 153  ? 146.242 123.715 53.603  1.00 128.81 ?  154  GLN H O    1 
ATOM   67689 C  CB   . GLN H  2 153  ? 145.448 126.698 52.451  1.00 128.81 ?  154  GLN H CB   1 
ATOM   67690 C  CG   . GLN H  2 153  ? 146.131 127.841 53.240  1.00 128.81 ?  154  GLN H CG   1 
ATOM   67691 C  CD   . GLN H  2 153  ? 147.657 127.848 53.181  1.00 128.81 ?  154  GLN H CD   1 
ATOM   67692 O  OE1  . GLN H  2 153  ? 148.314 126.868 52.865  1.00 128.81 ?  154  GLN H OE1  1 
ATOM   67693 N  NE2  . GLN H  2 153  ? 148.284 128.958 53.497  1.00 128.81 ?  154  GLN H NE2  1 
ATOM   67694 H  H    . GLN H  2 153  ? 143.598 127.181 54.078  1.00 128.81 ?  154  GLN H H    1 
ATOM   67695 H  HA   . GLN H  2 153  ? 144.307 124.908 52.595  1.00 128.81 ?  154  GLN H HA   1 
ATOM   67696 H  HB2  . GLN H  2 153  ? 146.149 126.242 51.752  1.00 128.81 ?  154  GLN H HB2  1 
ATOM   67697 H  HB3  . GLN H  2 153  ? 144.663 127.145 51.842  1.00 128.81 ?  154  GLN H HB3  1 
ATOM   67698 H  HG2  . GLN H  2 153  ? 145.784 128.782 52.818  1.00 128.81 ?  154  GLN H HG2  1 
ATOM   67699 H  HG3  . GLN H  2 153  ? 145.825 127.831 54.285  1.00 128.81 ?  154  GLN H HG3  1 
ATOM   67700 H  HE21 . GLN H  2 153  ? 147.770 129.790 53.745  1.00 128.81 ?  154  GLN H HE21 1 
ATOM   67701 H  HE22 . GLN H  2 153  ? 149.291 128.972 53.426  1.00 128.81 ?  154  GLN H HE22 1 
ATOM   67702 N  N    . LYS H  2 154  ? 146.123 125.132 55.338  1.00 121.52 ?  155  LYS H N    1 
ATOM   67703 C  CA   . LYS H  2 154  ? 147.036 124.377 56.210  1.00 121.52 ?  155  LYS H CA   1 
ATOM   67704 C  C    . LYS H  2 154  ? 146.404 123.089 56.752  1.00 121.52 ?  155  LYS H C    1 
ATOM   67705 O  O    . LYS H  2 154  ? 147.096 122.084 56.900  1.00 121.52 ?  155  LYS H O    1 
ATOM   67706 C  CB   . LYS H  2 154  ? 147.544 125.280 57.345  1.00 121.52 ?  155  LYS H CB   1 
ATOM   67707 C  CG   . LYS H  2 154  ? 148.287 126.543 56.871  1.00 121.52 ?  155  LYS H CG   1 
ATOM   67708 C  CD   . LYS H  2 154  ? 149.497 126.281 55.958  1.00 121.52 ?  155  LYS H CD   1 
ATOM   67709 C  CE   . LYS H  2 154  ? 150.633 125.491 56.618  1.00 121.52 ?  155  LYS H CE   1 
ATOM   67710 N  NZ   . LYS H  2 154  ? 151.462 126.343 57.506  1.00 121.52 1  155  LYS H NZ   1 
ATOM   67711 H  H    . LYS H  2 154  ? 145.654 125.936 55.728  1.00 121.52 ?  155  LYS H H    1 
ATOM   67712 H  HA   . LYS H  2 154  ? 147.898 124.061 55.624  1.00 121.52 ?  155  LYS H HA   1 
ATOM   67713 H  HB2  . LYS H  2 154  ? 146.693 125.594 57.949  1.00 121.52 ?  155  LYS H HB2  1 
ATOM   67714 H  HB3  . LYS H  2 154  ? 148.206 124.699 57.984  1.00 121.52 ?  155  LYS H HB3  1 
ATOM   67715 H  HG2  . LYS H  2 154  ? 147.587 127.178 56.331  1.00 121.52 ?  155  LYS H HG2  1 
ATOM   67716 H  HG3  . LYS H  2 154  ? 148.615 127.103 57.747  1.00 121.52 ?  155  LYS H HG3  1 
ATOM   67717 H  HD2  . LYS H  2 154  ? 149.165 125.727 55.081  1.00 121.52 ?  155  LYS H HD2  1 
ATOM   67718 H  HD3  . LYS H  2 154  ? 149.884 127.234 55.602  1.00 121.52 ?  155  LYS H HD3  1 
ATOM   67719 H  HE2  . LYS H  2 154  ? 150.217 124.648 57.168  1.00 121.52 ?  155  LYS H HE2  1 
ATOM   67720 H  HE3  . LYS H  2 154  ? 151.263 125.082 55.830  1.00 121.52 ?  155  LYS H HE3  1 
ATOM   67721 H  HZ1  . LYS H  2 154  ? 152.198 125.803 57.935  1.00 121.52 ?  155  LYS H HZ1  1 
ATOM   67722 H  HZ2  . LYS H  2 154  ? 151.905 127.080 56.978  1.00 121.52 ?  155  LYS H HZ2  1 
ATOM   67723 H  HZ3  . LYS H  2 154  ? 150.912 126.771 58.235  1.00 121.52 ?  155  LYS H HZ3  1 
ATOM   67724 N  N    . ASN H  2 155  ? 145.091 123.071 56.986  1.00 124.51 ?  156  ASN H N    1 
ATOM   67725 C  CA   . ASN H  2 155  ? 144.372 121.827 57.266  1.00 124.51 ?  156  ASN H CA   1 
ATOM   67726 C  C    . ASN H  2 155  ? 144.351 120.922 56.021  1.00 124.51 ?  156  ASN H C    1 
ATOM   67727 O  O    . ASN H  2 155  ? 144.695 119.747 56.109  1.00 124.51 ?  156  ASN H O    1 
ATOM   67728 C  CB   . ASN H  2 155  ? 142.939 122.117 57.753  1.00 124.51 ?  156  ASN H CB   1 
ATOM   67729 C  CG   . ASN H  2 155  ? 142.828 122.660 59.166  1.00 124.51 ?  156  ASN H CG   1 
ATOM   67730 O  OD1  . ASN H  2 155  ? 143.798 122.877 59.880  1.00 124.51 ?  156  ASN H OD1  1 
ATOM   67731 N  ND2  . ASN H  2 155  ? 141.615 122.866 59.622  1.00 124.51 ?  156  ASN H ND2  1 
ATOM   67732 H  H    . ASN H  2 155  ? 144.567 123.923 56.850  1.00 124.51 ?  156  ASN H H    1 
ATOM   67733 H  HA   . ASN H  2 155  ? 144.897 121.277 58.047  1.00 124.51 ?  156  ASN H HA   1 
ATOM   67734 H  HB2  . ASN H  2 155  ? 142.441 122.809 57.074  1.00 124.51 ?  156  ASN H HB2  1 
ATOM   67735 H  HB3  . ASN H  2 155  ? 142.379 121.182 57.730  1.00 124.51 ?  156  ASN H HB3  1 
ATOM   67736 H  HD21 . ASN H  2 155  ? 140.814 122.678 59.038  1.00 124.51 ?  156  ASN H HD21 1 
ATOM   67737 H  HD22 . ASN H  2 155  ? 141.518 123.120 60.594  1.00 124.51 ?  156  ASN H HD22 1 
ATOM   67738 N  N    . LEU H  2 156  ? 143.990 121.477 54.858  1.00 120.53 ?  157  LEU H N    1 
ATOM   67739 C  CA   . LEU H  2 156  ? 143.905 120.737 53.595  1.00 120.53 ?  157  LEU H CA   1 
ATOM   67740 C  C    . LEU H  2 156  ? 145.240 120.080 53.232  1.00 120.53 ?  157  LEU H C    1 
ATOM   67741 O  O    . LEU H  2 156  ? 145.284 118.871 53.019  1.00 120.53 ?  157  LEU H O    1 
ATOM   67742 C  CB   . LEU H  2 156  ? 143.441 121.675 52.463  1.00 120.53 ?  157  LEU H CB   1 
ATOM   67743 C  CG   . LEU H  2 156  ? 141.984 122.151 52.571  1.00 120.53 ?  157  LEU H CG   1 
ATOM   67744 C  CD1  . LEU H  2 156  ? 141.730 123.289 51.588  1.00 120.53 ?  157  LEU H CD1  1 
ATOM   67745 C  CD2  . LEU H  2 156  ? 141.010 121.027 52.244  1.00 120.53 ?  157  LEU H CD2  1 
ATOM   67746 H  H    . LEU H  2 156  ? 143.722 122.451 54.858  1.00 120.53 ?  157  LEU H H    1 
ATOM   67747 H  HA   . LEU H  2 156  ? 143.182 119.930 53.707  1.00 120.53 ?  157  LEU H HA   1 
ATOM   67748 H  HB2  . LEU H  2 156  ? 144.096 122.545 52.445  1.00 120.53 ?  157  LEU H HB2  1 
ATOM   67749 H  HB3  . LEU H  2 156  ? 143.563 121.161 51.511  1.00 120.53 ?  157  LEU H HB3  1 
ATOM   67750 H  HG   . LEU H  2 156  ? 141.780 122.510 53.578  1.00 120.53 ?  157  LEU H HG   1 
ATOM   67751 H  HD11 . LEU H  2 156  ? 142.358 124.141 51.838  1.00 120.53 ?  157  LEU H HD11 1 
ATOM   67752 H  HD12 . LEU H  2 156  ? 141.951 122.961 50.575  1.00 120.53 ?  157  LEU H HD12 1 
ATOM   67753 H  HD13 . LEU H  2 156  ? 140.687 123.598 51.644  1.00 120.53 ?  157  LEU H HD13 1 
ATOM   67754 H  HD21 . LEU H  2 156  ? 139.986 121.387 52.340  1.00 120.53 ?  157  LEU H HD21 1 
ATOM   67755 H  HD22 . LEU H  2 156  ? 141.171 120.674 51.229  1.00 120.53 ?  157  LEU H HD22 1 
ATOM   67756 H  HD23 . LEU H  2 156  ? 141.157 120.204 52.940  1.00 120.53 ?  157  LEU H HD23 1 
ATOM   67757 N  N    . GLU H  2 157  ? 146.315 120.857 53.269  1.00 125.29 ?  158  GLU H N    1 
ATOM   67758 C  CA   . GLU H  2 157  ? 147.647 120.348 52.977  1.00 125.29 ?  158  GLU H CA   1 
ATOM   67759 C  C    . GLU H  2 157  ? 148.045 119.231 53.951  1.00 125.29 ?  158  GLU H C    1 
ATOM   67760 O  O    . GLU H  2 157  ? 148.554 118.190 53.537  1.00 125.29 ?  158  GLU H O    1 
ATOM   67761 C  CB   . GLU H  2 157  ? 148.656 121.494 53.050  1.00 125.29 ?  158  GLU H CB   1 
ATOM   67762 C  CG   . GLU H  2 157  ? 150.067 121.112 52.647  1.00 125.29 ?  158  GLU H CG   1 
ATOM   67763 C  CD   . GLU H  2 157  ? 151.013 121.047 53.830  1.00 125.29 ?  158  GLU H CD   1 
ATOM   67764 O  OE1  . GLU H  2 157  ? 150.528 121.067 54.981  1.00 125.29 ?  158  GLU H OE1  1 
ATOM   67765 O  OE2  . GLU H  2 157  ? 152.240 120.974 53.608  1.00 125.29 -1 158  GLU H OE2  1 
ATOM   67766 H  H    . GLU H  2 157  ? 146.297 121.695 53.463  1.00 125.29 ?  158  GLU H H    1 
ATOM   67767 H  HA   . GLU H  2 157  ? 147.661 119.984 52.067  1.00 125.29 ?  158  GLU H HA   1 
ATOM   67768 H  HB2  . GLU H  2 157  ? 148.362 122.203 52.457  1.00 125.29 ?  158  GLU H HB2  1 
ATOM   67769 H  HB3  . GLU H  2 157  ? 148.687 121.823 53.963  1.00 125.29 ?  158  GLU H HB3  1 
ATOM   67770 H  HG2  . GLU H  2 157  ? 150.050 120.238 52.228  1.00 125.29 ?  158  GLU H HG2  1 
ATOM   67771 H  HG3  . GLU H  2 157  ? 150.409 121.772 52.024  1.00 125.29 ?  158  GLU H HG3  1 
ATOM   67772 N  N    . SER H  2 158  ? 147.809 119.456 55.242  1.00 116.79 ?  159  SER H N    1 
ATOM   67773 C  CA   . SER H  2 158  ? 148.157 118.458 56.260  1.00 116.79 ?  159  SER H CA   1 
ATOM   67774 C  C    . SER H  2 158  ? 147.450 117.125 56.006  1.00 116.79 ?  159  SER H C    1 
ATOM   67775 O  O    . SER H  2 158  ? 148.093 116.075 55.978  1.00 116.79 ?  159  SER H O    1 
ATOM   67776 C  CB   . SER H  2 158  ? 147.827 118.966 57.662  1.00 116.79 ?  159  SER H CB   1 
ATOM   67777 O  OG   . SER H  2 158  ? 148.200 117.992 58.623  1.00 116.79 ?  159  SER H OG   1 
ATOM   67778 H  H    . SER H  2 158  ? 147.394 120.331 55.531  1.00 116.79 ?  159  SER H H    1 
ATOM   67779 H  HA   . SER H  2 158  ? 149.231 118.280 56.211  1.00 116.79 ?  159  SER H HA   1 
ATOM   67780 H  HB2  . SER H  2 158  ? 148.365 119.894 57.852  1.00 116.79 ?  159  SER H HB2  1 
ATOM   67781 H  HB3  . SER H  2 158  ? 146.757 119.157 57.733  1.00 116.79 ?  159  SER H HB3  1 
ATOM   67782 H  HG   . SER H  2 158  ? 149.152 118.040 58.717  1.00 116.79 ?  159  SER H HG   1 
ATOM   67783 N  N    . VAL H  2 159  ? 146.135 117.154 55.753  1.00 116.32 ?  160  VAL H N    1 
ATOM   67784 C  CA   . VAL H  2 159  ? 145.372 115.941 55.430  1.00 116.32 ?  160  VAL H CA   1 
ATOM   67785 C  C    . VAL H  2 159  ? 145.848 115.328 54.112  1.00 116.32 ?  160  VAL H C    1 
ATOM   67786 O  O    . VAL H  2 159  ? 146.038 114.118 54.035  1.00 116.32 ?  160  VAL H O    1 
ATOM   67787 C  CB   . VAL H  2 159  ? 143.860 116.223 55.396  1.00 116.32 ?  160  VAL H CB   1 
ATOM   67788 C  CG1  . VAL H  2 159  ? 143.071 114.967 55.033  1.00 116.32 ?  160  VAL H CG1  1 
ATOM   67789 C  CG2  . VAL H  2 159  ? 143.349 116.674 56.766  1.00 116.32 ?  160  VAL H CG2  1 
ATOM   67790 H  H    . VAL H  2 159  ? 145.659 118.043 55.760  1.00 116.32 ?  160  VAL H H    1 
ATOM   67791 H  HA   . VAL H  2 159  ? 145.556 115.200 56.206  1.00 116.32 ?  160  VAL H HA   1 
ATOM   67792 H  HB   . VAL H  2 159  ? 143.647 117.000 54.664  1.00 116.32 ?  160  VAL H HB   1 
ATOM   67793 H  HG11 . VAL H  2 159  ? 142.004 115.153 55.139  1.00 116.32 ?  160  VAL H HG11 1 
ATOM   67794 H  HG12 . VAL H  2 159  ? 143.351 114.150 55.695  1.00 116.32 ?  160  VAL H HG12 1 
ATOM   67795 H  HG13 . VAL H  2 159  ? 143.267 114.685 54.000  1.00 116.32 ?  160  VAL H HG13 1 
ATOM   67796 H  HG21 . VAL H  2 159  ? 143.868 117.576 57.079  1.00 116.32 ?  160  VAL H HG21 1 
ATOM   67797 H  HG22 . VAL H  2 159  ? 143.513 115.892 57.506  1.00 116.32 ?  160  VAL H HG22 1 
ATOM   67798 H  HG23 . VAL H  2 159  ? 142.284 116.894 56.704  1.00 116.32 ?  160  VAL H HG23 1 
ATOM   67799 N  N    . MET H  2 160  ? 146.108 116.142 53.086  1.00 124.76 ?  161  MET H N    1 
ATOM   67800 C  CA   . MET H  2 160  ? 146.603 115.658 51.796  1.00 124.76 ?  161  MET H CA   1 
ATOM   67801 C  C    . MET H  2 160  ? 147.996 115.041 51.888  1.00 124.76 ?  161  MET H C    1 
ATOM   67802 O  O    . MET H  2 160  ? 148.215 113.982 51.308  1.00 124.76 ?  161  MET H O    1 
ATOM   67803 C  CB   . MET H  2 160  ? 146.593 116.783 50.755  1.00 124.76 ?  161  MET H CB   1 
ATOM   67804 C  CG   . MET H  2 160  ? 145.176 117.061 50.247  1.00 124.76 ?  161  MET H CG   1 
ATOM   67805 S  SD   . MET H  2 160  ? 144.387 115.676 49.379  1.00 124.76 ?  161  MET H SD   1 
ATOM   67806 C  CE   . MET H  2 160  ? 145.460 115.534 47.929  1.00 124.76 ?  161  MET H CE   1 
ATOM   67807 H  H    . MET H  2 160  ? 145.938 117.132 53.197  1.00 124.76 ?  161  MET H H    1 
ATOM   67808 H  HA   . MET H  2 160  ? 145.940 114.864 51.452  1.00 124.76 ?  161  MET H HA   1 
ATOM   67809 H  HB2  . MET H  2 160  ? 147.010 117.691 51.188  1.00 124.76 ?  161  MET H HB2  1 
ATOM   67810 H  HB3  . MET H  2 160  ? 147.219 116.501 49.908  1.00 124.76 ?  161  MET H HB3  1 
ATOM   67811 H  HG2  . MET H  2 160  ? 144.546 117.336 51.092  1.00 124.76 ?  161  MET H HG2  1 
ATOM   67812 H  HG3  . MET H  2 160  ? 145.215 117.913 49.570  1.00 124.76 ?  161  MET H HG3  1 
ATOM   67813 H  HE1  . MET H  2 160  ? 145.039 114.813 47.233  1.00 124.76 ?  161  MET H HE1  1 
ATOM   67814 H  HE2  . MET H  2 160  ? 145.539 116.499 47.435  1.00 124.76 ?  161  MET H HE2  1 
ATOM   67815 H  HE3  . MET H  2 160  ? 146.449 115.200 48.226  1.00 124.76 ?  161  MET H HE3  1 
ATOM   67816 N  N    . ASN H  2 161  ? 148.935 115.635 52.621  1.00 134.89 ?  162  ASN H N    1 
ATOM   67817 C  CA   . ASN H  2 161  ? 150.259 115.055 52.815  1.00 134.89 ?  162  ASN H CA   1 
ATOM   67818 C  C    . ASN H  2 161  ? 150.218 113.818 53.720  1.00 134.89 ?  162  ASN H C    1 
ATOM   67819 O  O    . ASN H  2 161  ? 150.977 112.878 53.489  1.00 134.89 ?  162  ASN H O    1 
ATOM   67820 C  CB   . ASN H  2 161  ? 151.238 116.125 53.315  1.00 134.89 ?  162  ASN H CB   1 
ATOM   67821 C  CG   . ASN H  2 161  ? 151.684 117.048 52.194  1.00 134.89 ?  162  ASN H CG   1 
ATOM   67822 O  OD1  . ASN H  2 161  ? 151.450 118.243 52.194  1.00 134.89 ?  162  ASN H OD1  1 
ATOM   67823 N  ND2  . ASN H  2 161  ? 152.341 116.525 51.182  1.00 134.89 ?  162  ASN H ND2  1 
ATOM   67824 H  H    . ASN H  2 161  ? 148.727 116.519 53.063  1.00 134.89 ?  162  ASN H H    1 
ATOM   67825 H  HA   . ASN H  2 161  ? 150.621 114.706 51.849  1.00 134.89 ?  162  ASN H HA   1 
ATOM   67826 H  HB2  . ASN H  2 161  ? 150.791 116.707 54.120  1.00 134.89 ?  162  ASN H HB2  1 
ATOM   67827 H  HB3  . ASN H  2 161  ? 152.128 115.634 53.707  1.00 134.89 ?  162  ASN H HB3  1 
ATOM   67828 H  HD21 . ASN H  2 161  ? 152.570 115.543 51.157  1.00 134.89 ?  162  ASN H HD21 1 
ATOM   67829 H  HD22 . ASN H  2 161  ? 152.641 117.146 50.446  1.00 134.89 ?  162  ASN H HD22 1 
ATOM   67830 N  N    . TRP H  2 162  ? 149.305 113.745 54.690  1.00 128.66 ?  163  TRP H N    1 
ATOM   67831 C  CA   . TRP H  2 162  ? 149.083 112.509 55.445  1.00 128.66 ?  163  TRP H CA   1 
ATOM   67832 C  C    . TRP H  2 162  ? 148.512 111.402 54.544  1.00 128.66 ?  163  TRP H C    1 
ATOM   67833 O  O    . TRP H  2 162  ? 149.042 110.295 54.503  1.00 128.66 ?  163  TRP H O    1 
ATOM   67834 C  CB   . TRP H  2 162  ? 148.191 112.805 56.654  1.00 128.66 ?  163  TRP H CB   1 
ATOM   67835 C  CG   . TRP H  2 162  ? 148.123 111.706 57.665  1.00 128.66 ?  163  TRP H CG   1 
ATOM   67836 C  CD1  . TRP H  2 162  ? 148.980 111.565 58.700  1.00 128.66 ?  163  TRP H CD1  1 
ATOM   67837 C  CD2  . TRP H  2 162  ? 147.201 110.575 57.754  1.00 128.66 ?  163  TRP H CD2  1 
ATOM   67838 N  NE1  . TRP H  2 162  ? 148.642 110.451 59.438  1.00 128.66 ?  163  TRP H NE1  1 
ATOM   67839 C  CE2  . TRP H  2 162  ? 147.549 109.808 58.905  1.00 128.66 ?  163  TRP H CE2  1 
ATOM   67840 C  CE3  . TRP H  2 162  ? 146.110 110.117 56.986  1.00 128.66 ?  163  TRP H CE3  1 
ATOM   67841 C  CZ2  . TRP H  2 162  ? 146.851 108.654 59.283  1.00 128.66 ?  163  TRP H CZ2  1 
ATOM   67842 C  CZ3  . TRP H  2 162  ? 145.414 108.947 57.344  1.00 128.66 ?  163  TRP H CZ3  1 
ATOM   67843 C  CH2  . TRP H  2 162  ? 145.781 108.217 58.489  1.00 128.66 ?  163  TRP H CH2  1 
ATOM   67844 H  H    . TRP H  2 162  ? 148.739 114.554 54.903  1.00 128.66 ?  163  TRP H H    1 
ATOM   67845 H  HA   . TRP H  2 162  ? 150.042 112.155 55.824  1.00 128.66 ?  163  TRP H HA   1 
ATOM   67846 H  HB2  . TRP H  2 162  ? 148.571 113.692 57.159  1.00 128.66 ?  163  TRP H HB2  1 
ATOM   67847 H  HB3  . TRP H  2 162  ? 147.180 113.032 56.314  1.00 128.66 ?  163  TRP H HB3  1 
ATOM   67848 H  HD1  . TRP H  2 162  ? 149.798 112.235 58.919  1.00 128.66 ?  163  TRP H HD1  1 
ATOM   67849 H  HE1  . TRP H  2 162  ? 149.128 110.174 60.279  1.00 128.66 ?  163  TRP H HE1  1 
ATOM   67850 H  HE3  . TRP H  2 162  ? 145.812 110.671 56.108  1.00 128.66 ?  163  TRP H HE3  1 
ATOM   67851 H  HZ2  . TRP H  2 162  ? 147.146 108.101 60.162  1.00 128.66 ?  163  TRP H HZ2  1 
ATOM   67852 H  HZ3  . TRP H  2 162  ? 144.592 108.601 56.736  1.00 128.66 ?  163  TRP H HZ3  1 
ATOM   67853 H  HH2  . TRP H  2 162  ? 145.244 107.319 58.754  1.00 128.66 ?  163  TRP H HH2  1 
ATOM   67854 N  N    . GLN H  2 163  ? 147.502 111.712 53.726  1.00 128.98 ?  164  GLN H N    1 
ATOM   67855 C  CA   . GLN H  2 163  ? 146.960 110.797 52.719  1.00 128.98 ?  164  GLN H CA   1 
ATOM   67856 C  C    . GLN H  2 163  ? 148.047 110.340 51.736  1.00 128.98 ?  164  GLN H C    1 
ATOM   67857 O  O    . GLN H  2 163  ? 148.210 109.145 51.510  1.00 128.98 ?  164  GLN H O    1 
ATOM   67858 C  CB   . GLN H  2 163  ? 145.777 111.490 52.013  1.00 128.98 ?  164  GLN H CB   1 
ATOM   67859 C  CG   . GLN H  2 163  ? 145.313 110.785 50.730  1.00 128.98 ?  164  GLN H CG   1 
ATOM   67860 C  CD   . GLN H  2 163  ? 143.878 111.141 50.353  1.00 128.98 ?  164  GLN H CD   1 
ATOM   67861 O  OE1  . GLN H  2 163  ? 142.949 110.373 50.545  1.00 128.98 ?  164  GLN H OE1  1 
ATOM   67862 N  NE2  . GLN H  2 163  ? 143.636 112.310 49.804  1.00 128.98 ?  164  GLN H NE2  1 
ATOM   67863 H  H    . GLN H  2 163  ? 147.090 112.631 53.802  1.00 128.98 ?  164  GLN H H    1 
ATOM   67864 H  HA   . GLN H  2 163  ? 146.583 109.907 53.222  1.00 128.98 ?  164  GLN H HA   1 
ATOM   67865 H  HB2  . GLN H  2 163  ? 144.947 111.529 52.718  1.00 128.98 ?  164  GLN H HB2  1 
ATOM   67866 H  HB3  . GLN H  2 163  ? 146.047 112.513 51.754  1.00 128.98 ?  164  GLN H HB3  1 
ATOM   67867 H  HG2  . GLN H  2 163  ? 145.978 111.059 49.912  1.00 128.98 ?  164  GLN H HG2  1 
ATOM   67868 H  HG3  . GLN H  2 163  ? 145.379 109.707 50.864  1.00 128.98 ?  164  GLN H HG3  1 
ATOM   67869 H  HE21 . GLN H  2 163  ? 144.385 112.958 49.621  1.00 128.98 ?  164  GLN H HE21 1 
ATOM   67870 H  HE22 . GLN H  2 163  ? 142.692 112.511 49.506  1.00 128.98 ?  164  GLN H HE22 1 
ATOM   67871 N  N    . GLN H  2 164  ? 148.838 111.264 51.194  1.00 144.99 ?  165  GLN H N    1 
ATOM   67872 C  CA   . GLN H  2 164  ? 149.963 110.974 50.300  1.00 144.99 ?  165  GLN H CA   1 
ATOM   67873 C  C    . GLN H  2 164  ? 151.044 110.111 50.974  1.00 144.99 ?  165  GLN H C    1 
ATOM   67874 O  O    . GLN H  2 164  ? 151.563 109.192 50.345  1.00 144.99 ?  165  GLN H O    1 
ATOM   67875 C  CB   . GLN H  2 164  ? 150.497 112.316 49.776  1.00 144.99 ?  165  GLN H CB   1 
ATOM   67876 C  CG   . GLN H  2 164  ? 151.882 112.276 49.110  1.00 144.99 ?  165  GLN H CG   1 
ATOM   67877 C  CD   . GLN H  2 164  ? 153.004 112.655 50.076  1.00 144.99 ?  165  GLN H CD   1 
ATOM   67878 O  OE1  . GLN H  2 164  ? 152.989 113.708 50.701  1.00 144.99 ?  165  GLN H OE1  1 
ATOM   67879 N  NE2  . GLN H  2 164  ? 154.020 111.836 50.224  1.00 144.99 ?  165  GLN H NE2  1 
ATOM   67880 H  H    . GLN H  2 164  ? 148.637 112.233 51.393  1.00 144.99 ?  165  GLN H H    1 
ATOM   67881 H  HA   . GLN H  2 164  ? 149.589 110.416 49.443  1.00 144.99 ?  165  GLN H HA   1 
ATOM   67882 H  HB2  . GLN H  2 164  ? 149.780 112.692 49.048  1.00 144.99 ?  165  GLN H HB2  1 
ATOM   67883 H  HB3  . GLN H  2 164  ? 150.528 113.029 50.599  1.00 144.99 ?  165  GLN H HB3  1 
ATOM   67884 H  HG2  . GLN H  2 164  ? 152.060 111.298 48.665  1.00 144.99 ?  165  GLN H HG2  1 
ATOM   67885 H  HG3  . GLN H  2 164  ? 151.893 113.006 48.302  1.00 144.99 ?  165  GLN H HG3  1 
ATOM   67886 H  HE21 . GLN H  2 164  ? 154.055 110.961 49.722  1.00 144.99 ?  165  GLN H HE21 1 
ATOM   67887 H  HE22 . GLN H  2 164  ? 154.762 112.104 50.854  1.00 144.99 ?  165  GLN H HE22 1 
ATOM   67888 N  N    . TYR H  2 165  ? 151.353 110.335 52.251  1.00 145.58 ?  166  TYR H N    1 
ATOM   67889 C  CA   . TYR H  2 165  ? 152.272 109.480 53.001  1.00 145.58 ?  166  TYR H CA   1 
ATOM   67890 C  C    . TYR H  2 165  ? 151.761 108.032 53.095  1.00 145.58 ?  166  TYR H C    1 
ATOM   67891 O  O    . TYR H  2 165  ? 152.537 107.090 52.939  1.00 145.58 ?  166  TYR H O    1 
ATOM   67892 C  CB   . TYR H  2 165  ? 152.496 110.088 54.392  1.00 145.58 ?  166  TYR H CB   1 
ATOM   67893 C  CG   . TYR H  2 165  ? 153.356 109.247 55.310  1.00 145.58 ?  166  TYR H CG   1 
ATOM   67894 C  CD1  . TYR H  2 165  ? 154.751 109.413 55.308  1.00 145.58 ?  166  TYR H CD1  1 
ATOM   67895 C  CD2  . TYR H  2 165  ? 152.763 108.294 56.158  1.00 145.58 ?  166  TYR H CD2  1 
ATOM   67896 C  CE1  . TYR H  2 165  ? 155.554 108.625 56.151  1.00 145.58 ?  166  TYR H CE1  1 
ATOM   67897 C  CE2  . TYR H  2 165  ? 153.564 107.500 57.001  1.00 145.58 ?  166  TYR H CE2  1 
ATOM   67898 C  CZ   . TYR H  2 165  ? 154.963 107.664 56.995  1.00 145.58 ?  166  TYR H CZ   1 
ATOM   67899 O  OH   . TYR H  2 165  ? 155.746 106.899 57.799  1.00 145.58 ?  166  TYR H OH   1 
ATOM   67900 H  H    . TYR H  2 165  ? 150.947 111.127 52.725  1.00 145.58 ?  166  TYR H H    1 
ATOM   67901 H  HA   . TYR H  2 165  ? 153.231 109.456 52.484  1.00 145.58 ?  166  TYR H HA   1 
ATOM   67902 H  HB2  . TYR H  2 165  ? 152.960 111.067 54.276  1.00 145.58 ?  166  TYR H HB2  1 
ATOM   67903 H  HB3  . TYR H  2 165  ? 151.534 110.241 54.881  1.00 145.58 ?  166  TYR H HB3  1 
ATOM   67904 H  HD1  . TYR H  2 165  ? 155.205 110.143 54.655  1.00 145.58 ?  166  TYR H HD1  1 
ATOM   67905 H  HD2  . TYR H  2 165  ? 151.692 108.162 56.158  1.00 145.58 ?  166  TYR H HD2  1 
ATOM   67906 H  HE1  . TYR H  2 165  ? 156.626 108.743 56.152  1.00 145.58 ?  166  TYR H HE1  1 
ATOM   67907 H  HE2  . TYR H  2 165  ? 153.107 106.762 57.641  1.00 145.58 ?  166  TYR H HE2  1 
ATOM   67908 H  HH   . TYR H  2 165  ? 155.239 106.201 58.214  1.00 145.58 ?  166  TYR H HH   1 
ATOM   67909 N  N    . TRP H  2 166  ? 150.456 107.832 53.291  1.00 147.26 ?  167  TRP H N    1 
ATOM   67910 C  CA   . TRP H  2 166  ? 149.850 106.495 53.301  1.00 147.26 ?  167  TRP H CA   1 
ATOM   67911 C  C    . TRP H  2 166  ? 149.628 105.900 51.904  1.00 147.26 ?  167  TRP H C    1 
ATOM   67912 O  O    . TRP H  2 166  ? 149.706 104.683 51.757  1.00 147.26 ?  167  TRP H O    1 
ATOM   67913 C  CB   . TRP H  2 166  ? 148.566 106.526 54.133  1.00 147.26 ?  167  TRP H CB   1 
ATOM   67914 C  CG   . TRP H  2 166  ? 148.835 106.551 55.603  1.00 147.26 ?  167  TRP H CG   1 
ATOM   67915 C  CD1  . TRP H  2 166  ? 148.845 107.641 56.399  1.00 147.26 ?  167  TRP H CD1  1 
ATOM   67916 C  CD2  . TRP H  2 166  ? 149.190 105.429 56.466  1.00 147.26 ?  167  TRP H CD2  1 
ATOM   67917 N  NE1  . TRP H  2 166  ? 149.219 107.281 57.676  1.00 147.26 ?  167  TRP H NE1  1 
ATOM   67918 C  CE2  . TRP H  2 166  ? 149.424 105.924 57.781  1.00 147.26 ?  167  TRP H CE2  1 
ATOM   67919 C  CE3  . TRP H  2 166  ? 149.329 104.042 56.267  1.00 147.26 ?  167  TRP H CE3  1 
ATOM   67920 C  CZ2  . TRP H  2 166  ? 149.781 105.087 58.846  1.00 147.26 ?  167  TRP H CZ2  1 
ATOM   67921 C  CZ3  . TRP H  2 166  ? 149.663 103.188 57.334  1.00 147.26 ?  167  TRP H CZ3  1 
ATOM   67922 C  CH2  . TRP H  2 166  ? 149.895 103.705 58.620  1.00 147.26 ?  167  TRP H CH2  1 
ATOM   67923 H  H    . TRP H  2 166  ? 149.863 108.632 53.455  1.00 147.26 ?  167  TRP H H    1 
ATOM   67924 H  HA   . TRP H  2 166  ? 150.533 105.812 53.805  1.00 147.26 ?  167  TRP H HA   1 
ATOM   67925 H  HB2  . TRP H  2 166  ? 147.953 107.380 53.845  1.00 147.26 ?  167  TRP H HB2  1 
ATOM   67926 H  HB3  . TRP H  2 166  ? 148.001 105.615 53.933  1.00 147.26 ?  167  TRP H HB3  1 
ATOM   67927 H  HD1  . TRP H  2 166  ? 148.612 108.647 56.081  1.00 147.26 ?  167  TRP H HD1  1 
ATOM   67928 H  HE1  . TRP H  2 166  ? 149.271 107.941 58.437  1.00 147.26 ?  167  TRP H HE1  1 
ATOM   67929 H  HE3  . TRP H  2 166  ? 149.169 103.636 55.280  1.00 147.26 ?  167  TRP H HE3  1 
ATOM   67930 H  HZ2  . TRP H  2 166  ? 149.962 105.501 59.826  1.00 147.26 ?  167  TRP H HZ2  1 
ATOM   67931 H  HZ3  . TRP H  2 166  ? 149.745 102.125 57.164  1.00 147.26 ?  167  TRP H HZ3  1 
ATOM   67932 H  HH2  . TRP H  2 166  ? 150.162 103.040 59.427  1.00 147.26 ?  167  TRP H HH2  1 
ATOM   67933 N  N    . LYS H  2 167  ? 149.440 106.713 50.857  1.00 139.15 ?  168  LYS H N    1 
ATOM   67934 C  CA   . LYS H  2 167  ? 149.373 106.254 49.453  1.00 139.15 ?  168  LYS H CA   1 
ATOM   67935 C  C    . LYS H  2 167  ? 150.647 105.530 49.002  1.00 139.15 ?  168  LYS H C    1 
ATOM   67936 O  O    . LYS H  2 167  ? 150.568 104.642 48.158  1.00 139.15 ?  168  LYS H O    1 
ATOM   67937 C  CB   . LYS H  2 167  ? 149.094 107.448 48.522  1.00 139.15 ?  168  LYS H CB   1 
ATOM   67938 C  CG   . LYS H  2 167  ? 147.624 107.900 48.498  1.00 139.15 ?  168  LYS H CG   1 
ATOM   67939 C  CD   . LYS H  2 167  ? 146.704 107.016 47.643  1.00 139.15 ?  168  LYS H CD   1 
ATOM   67940 C  CE   . LYS H  2 167  ? 147.058 107.073 46.157  1.00 139.15 ?  168  LYS H CE   1 
ATOM   67941 N  NZ   . LYS H  2 167  ? 146.105 106.289 45.337  1.00 139.15 1  168  LYS H NZ   1 
ATOM   67942 H  H    . LYS H  2 167  ? 149.319 107.697 51.049  1.00 139.15 ?  168  LYS H H    1 
ATOM   67943 H  HA   . LYS H  2 167  ? 148.566 105.531 49.354  1.00 139.15 ?  168  LYS H HA   1 
ATOM   67944 H  HB2  . LYS H  2 167  ? 149.714 108.289 48.830  1.00 139.15 ?  168  LYS H HB2  1 
ATOM   67945 H  HB3  . LYS H  2 167  ? 149.402 107.193 47.509  1.00 139.15 ?  168  LYS H HB3  1 
ATOM   67946 H  HG2  . LYS H  2 167  ? 147.236 107.912 49.514  1.00 139.15 ?  168  LYS H HG2  1 
ATOM   67947 H  HG3  . LYS H  2 167  ? 147.581 108.916 48.111  1.00 139.15 ?  168  LYS H HG3  1 
ATOM   67948 H  HD2  . LYS H  2 167  ? 146.766 105.989 47.989  1.00 139.15 ?  168  LYS H HD2  1 
ATOM   67949 H  HD3  . LYS H  2 167  ? 145.684 107.363 47.776  1.00 139.15 ?  168  LYS H HD3  1 
ATOM   67950 H  HE2  . LYS H  2 167  ? 147.053 108.108 45.838  1.00 139.15 ?  168  LYS H HE2  1 
ATOM   67951 H  HE3  . LYS H  2 167  ? 148.063 106.688 46.019  1.00 139.15 ?  168  LYS H HE3  1 
ATOM   67952 H  HZ1  . LYS H  2 167  ? 145.169 106.641 45.434  1.00 139.15 ?  168  LYS H HZ1  1 
ATOM   67953 H  HZ2  . LYS H  2 167  ? 146.102 105.320 45.601  1.00 139.15 ?  168  LYS H HZ2  1 
ATOM   67954 H  HZ3  . LYS H  2 167  ? 146.346 106.338 44.362  1.00 139.15 ?  168  LYS H HZ3  1 
ATOM   67955 N  N    . ASP H  2 168  ? 151.798 105.848 49.586  1.00 154.95 ?  169  ASP H N    1 
ATOM   67956 C  CA   . ASP H  2 168  ? 153.057 105.133 49.342  1.00 154.95 ?  169  ASP H CA   1 
ATOM   67957 C  C    . ASP H  2 168  ? 153.104 103.719 49.960  1.00 154.95 ?  169  ASP H C    1 
ATOM   67958 O  O    . ASP H  2 168  ? 153.972 102.928 49.602  1.00 154.95 ?  169  ASP H O    1 
ATOM   67959 C  CB   . ASP H  2 168  ? 154.240 105.963 49.867  1.00 154.95 ?  169  ASP H CB   1 
ATOM   67960 C  CG   . ASP H  2 168  ? 154.480 107.282 49.125  1.00 154.95 ?  169  ASP H CG   1 
ATOM   67961 O  OD1  . ASP H  2 168  ? 153.928 107.479 48.020  1.00 154.95 ?  169  ASP H OD1  1 
ATOM   67962 O  OD2  . ASP H  2 168  ? 155.288 108.099 49.619  1.00 154.95 -1 169  ASP H OD2  1 
ATOM   67963 H  H    . ASP H  2 168  ? 151.801 106.623 50.232  1.00 154.95 ?  169  ASP H H    1 
ATOM   67964 H  HA   . ASP H  2 168  ? 153.186 105.005 48.267  1.00 154.95 ?  169  ASP H HA   1 
ATOM   67965 H  HB2  . ASP H  2 168  ? 154.088 106.164 50.927  1.00 154.95 ?  169  ASP H HB2  1 
ATOM   67966 H  HB3  . ASP H  2 168  ? 155.146 105.365 49.776  1.00 154.95 ?  169  ASP H HB3  1 
ATOM   67967 N  N    . GLU H  2 169  ? 152.196 103.383 50.881  1.00 158.49 ?  170  GLU H N    1 
ATOM   67968 C  CA   . GLU H  2 169  ? 152.261 102.160 51.698  1.00 158.49 ?  170  GLU H CA   1 
ATOM   67969 C  C    . GLU H  2 169  ? 150.943 101.364 51.732  1.00 158.49 ?  170  GLU H C    1 
ATOM   67970 O  O    . GLU H  2 169  ? 150.718 100.547 52.625  1.00 158.49 ?  170  GLU H O    1 
ATOM   67971 C  CB   . GLU H  2 169  ? 152.801 102.477 53.105  1.00 158.49 ?  170  GLU H CB   1 
ATOM   67972 C  CG   . GLU H  2 169  ? 154.159 103.194 53.079  1.00 158.49 ?  170  GLU H CG   1 
ATOM   67973 C  CD   . GLU H  2 169  ? 154.894 103.135 54.418  1.00 158.49 ?  170  GLU H CD   1 
ATOM   67974 O  OE1  . GLU H  2 169  ? 154.250 103.244 55.480  1.00 158.49 ?  170  GLU H OE1  1 
ATOM   67975 O  OE2  . GLU H  2 169  ? 156.136 102.993 54.412  1.00 158.49 -1 170  GLU H OE2  1 
ATOM   67976 H  H    . GLU H  2 169  ? 151.490 104.059 51.130  1.00 158.49 ?  170  GLU H H    1 
ATOM   67977 H  HA   . GLU H  2 169  ? 152.979 101.481 51.240  1.00 158.49 ?  170  GLU H HA   1 
ATOM   67978 H  HB2  . GLU H  2 169  ? 152.078 103.078 53.650  1.00 158.49 ?  170  GLU H HB2  1 
ATOM   67979 H  HB3  . GLU H  2 169  ? 152.939 101.527 53.620  1.00 158.49 ?  170  GLU H HB3  1 
ATOM   67980 H  HG2  . GLU H  2 169  ? 154.777 102.726 52.324  1.00 158.49 ?  170  GLU H HG2  1 
ATOM   67981 H  HG3  . GLU H  2 169  ? 154.011 104.228 52.797  1.00 158.49 ?  170  GLU H HG3  1 
ATOM   67982 N  N    . ILE H  2 170  ? 150.077 101.550 50.729  1.00 171.14 ?  171  ILE H N    1 
ATOM   67983 C  CA   . ILE H  2 170  ? 148.934 100.658 50.476  1.00 171.14 ?  171  ILE H CA   1 
ATOM   67984 C  C    . ILE H  2 170  ? 149.475 99.326  49.941  1.00 171.14 ?  171  ILE H C    1 
ATOM   67985 O  O    . ILE H  2 170  ? 149.710 99.173  48.764  1.00 171.14 ?  171  ILE H O    1 
ATOM   67986 C  CB   . ILE H  2 170  ? 147.908 101.293 49.507  1.00 171.14 ?  171  ILE H CB   1 
ATOM   67987 C  CG1  . ILE H  2 170  ? 147.438 102.664 50.029  1.00 171.14 ?  171  ILE H CG1  1 
ATOM   67988 C  CG2  . ILE H  2 170  ? 146.713 100.343 49.313  1.00 171.14 ?  171  ILE H CG2  1 
ATOM   67989 C  CD1  . ILE H  2 170  ? 146.403 103.362 49.146  1.00 171.14 ?  171  ILE H CD1  1 
ATOM   67990 H  H    . ILE H  2 170  ? 150.308 102.242 50.034  1.00 171.14 ?  171  ILE H H    1 
ATOM   67991 H  HA   . ILE H  2 170  ? 148.421 100.467 51.419  1.00 171.14 ?  171  ILE H HA   1 
ATOM   67992 H  HB   . ILE H  2 170  ? 148.382 101.446 48.539  1.00 171.14 ?  171  ILE H HB   1 
ATOM   67993 H  HG12 . ILE H  2 170  ? 147.031 102.544 51.029  1.00 171.14 ?  171  ILE H HG12 1 
ATOM   67994 H  HG13 . ILE H  2 170  ? 148.296 103.326 50.091  1.00 171.14 ?  171  ILE H HG13 1 
ATOM   67995 H  HG21 . ILE H  2 170  ? 147.042 99.374  48.952  1.00 171.14 ?  171  ILE H HG21 1 
ATOM   67996 H  HG22 . ILE H  2 170  ? 146.185 100.205 50.254  1.00 171.14 ?  171  ILE H HG22 1 
ATOM   67997 H  HG23 . ILE H  2 170  ? 146.027 100.740 48.568  1.00 171.14 ?  171  ILE H HG23 1 
ATOM   67998 H  HD11 . ILE H  2 170  ? 146.762 103.421 48.122  1.00 171.14 ?  171  ILE H HD11 1 
ATOM   67999 H  HD12 . ILE H  2 170  ? 145.457 102.831 49.174  1.00 171.14 ?  171  ILE H HD12 1 
ATOM   68000 H  HD13 . ILE H  2 170  ? 146.240 104.368 49.522  1.00 171.14 ?  171  ILE H HD13 1 
ATOM   68001 N  N    . GLY H  2 171  ? 149.731 98.371  50.796  1.00 181.79 ?  172  GLY H N    1 
ATOM   68002 C  CA   . GLY H  2 171  ? 150.381 97.116  50.430  1.00 181.79 ?  172  GLY H CA   1 
ATOM   68003 C  C    . GLY H  2 171  ? 150.615 96.169  51.599  1.00 181.79 ?  172  GLY H C    1 
ATOM   68004 O  O    . GLY H  2 171  ? 150.077 96.341  52.683  1.00 181.79 ?  172  GLY H O    1 
ATOM   68005 H  H    . GLY H  2 171  ? 149.569 98.556  51.756  1.00 181.79 ?  172  GLY H H    1 
ATOM   68006 H  HA2  . GLY H  2 171  ? 149.773 96.596  49.693  1.00 181.79 ?  172  GLY H HA2  1 
ATOM   68007 H  HA3  . GLY H  2 171  ? 151.343 97.335  49.974  1.00 181.79 ?  172  GLY H HA3  1 
ATOM   68008 N  N    . SER H  2 172  ? 151.409 95.136  51.351  1.00 198.50 ?  173  SER H N    1 
ATOM   68009 C  CA   . SER H  2 172  ? 151.658 94.017  52.265  1.00 198.50 ?  173  SER H CA   1 
ATOM   68010 C  C    . SER H  2 172  ? 152.524 94.364  53.491  1.00 198.50 ?  173  SER H C    1 
ATOM   68011 O  O    . SER H  2 172  ? 152.651 93.549  54.401  1.00 198.50 ?  173  SER H O    1 
ATOM   68012 C  CB   . SER H  2 172  ? 152.272 92.879  51.448  1.00 198.50 ?  173  SER H CB   1 
ATOM   68013 O  OG   . SER H  2 172  ? 152.311 91.674  52.163  1.00 198.50 ?  173  SER H OG   1 
ATOM   68014 H  H    . SER H  2 172  ? 151.819 95.090  50.438  1.00 198.50 ?  173  SER H H    1 
ATOM   68015 H  HA   . SER H  2 172  ? 150.701 93.670  52.639  1.00 198.50 ?  173  SER H HA   1 
ATOM   68016 H  HB2  . SER H  2 172  ? 151.680 92.725  50.548  1.00 198.50 ?  173  SER H HB2  1 
ATOM   68017 H  HB3  . SER H  2 172  ? 153.272 93.155  51.153  1.00 198.50 ?  173  SER H HB3  1 
ATOM   68018 H  HG   . SER H  2 172  ? 152.678 91.003  51.589  1.00 198.50 ?  173  SER H HG   1 
ATOM   68019 N  N    . GLN H  2 173  ? 153.052 95.588  53.541  1.00 188.39 ?  174  GLN H N    1 
ATOM   68020 C  CA   . GLN H  2 173  ? 153.874 96.041  54.673  1.00 188.39 ?  174  GLN H CA   1 
ATOM   68021 C  C    . GLN H  2 173  ? 153.142 95.814  55.999  1.00 188.39 ?  174  GLN H C    1 
ATOM   68022 O  O    . GLN H  2 173  ? 152.137 96.469  56.280  1.00 188.39 ?  174  GLN H O    1 
ATOM   68023 C  CB   . GLN H  2 173  ? 154.230 97.519  54.520  1.00 188.39 ?  174  GLN H CB   1 
ATOM   68024 C  CG   . GLN H  2 173  ? 155.200 97.810  53.386  1.00 188.39 ?  174  GLN H CG   1 
ATOM   68025 C  CD   . GLN H  2 173  ? 154.494 98.135  52.085  1.00 188.39 ?  174  GLN H CD   1 
ATOM   68026 O  OE1  . GLN H  2 173  ? 153.491 97.512  51.737  1.00 188.39 ?  174  GLN H OE1  1 
ATOM   68027 N  NE2  . GLN H  2 173  ? 155.015 99.117  51.357  1.00 188.39 ?  174  GLN H NE2  1 
ATOM   68028 H  H    . GLN H  2 173  ? 152.949 96.183  52.929  1.00 188.39 ?  174  GLN H H    1 
ATOM   68029 H  HA   . GLN H  2 173  ? 154.707 95.526  54.693  1.00 188.39 ?  174  GLN H HA   1 
ATOM   68030 H  HB2  . GLN H  2 173  ? 153.418 98.020  54.350  1.00 188.39 ?  174  GLN H HB2  1 
ATOM   68031 H  HB3  . GLN H  2 173  ? 154.640 97.829  55.343  1.00 188.39 ?  174  GLN H HB3  1 
ATOM   68032 H  HG2  . GLN H  2 173  ? 155.749 98.571  53.629  1.00 188.39 ?  174  GLN H HG2  1 
ATOM   68033 H  HG3  . GLN H  2 173  ? 155.759 97.031  53.240  1.00 188.39 ?  174  GLN H HG3  1 
ATOM   68034 H  HE21 . GLN H  2 173  ? 155.718 99.529  51.631  1.00 188.39 ?  174  GLN H HE21 1 
ATOM   68035 H  HE22 . GLN H  2 173  ? 154.649 99.340  50.612  1.00 188.39 ?  174  GLN H HE22 1 
ATOM   68036 N  N    . PRO H  2 174  ? 153.656 94.871  56.823  1.00 172.55 ?  175  PRO H N    1 
ATOM   68037 C  CA   . PRO H  2 174  ? 152.900 94.618  58.048  1.00 172.55 ?  175  PRO H CA   1 
ATOM   68038 C  C    . PRO H  2 174  ? 152.998 95.782  59.006  1.00 172.55 ?  175  PRO H C    1 
ATOM   68039 O  O    . PRO H  2 174  ? 154.097 96.289  59.231  1.00 172.55 ?  175  PRO H O    1 
ATOM   68040 C  CB   . PRO H  2 174  ? 153.566 93.372  58.629  1.00 172.55 ?  175  PRO H CB   1 
ATOM   68041 C  CG   . PRO H  2 174  ? 154.961 93.418  58.132  1.00 172.55 ?  175  PRO H CG   1 
ATOM   68042 C  CD   . PRO H  2 174  ? 154.945 94.148  56.819  1.00 172.55 ?  175  PRO H CD   1 
ATOM   68043 H  HA   . PRO H  2 174  ? 151.975 94.401  57.812  1.00 172.55 ?  175  PRO H HA   1 
ATOM   68044 H  HB2  . PRO H  2 174  ? 153.545 93.409  59.598  1.00 172.55 ?  175  PRO H HB2  1 
ATOM   68045 H  HB3  . PRO H  2 174  ? 153.112 92.578  58.305  1.00 172.55 ?  175  PRO H HB3  1 
ATOM   68046 H  HG2  . PRO H  2 174  ? 155.515 93.889  58.774  1.00 172.55 ?  175  PRO H HG2  1 
ATOM   68047 H  HG3  . PRO H  2 174  ? 155.286 92.512  58.008  1.00 172.55 ?  175  PRO H HG3  1 
ATOM   68048 H  HD2  . PRO H  2 174  ? 155.698 94.761  56.814  1.00 172.55 ?  175  PRO H HD2  1 
ATOM   68049 H  HD3  . PRO H  2 174  ? 154.988 93.502  56.095  1.00 172.55 ?  175  PRO H HD3  1 
ATOM   68050 N  N    . PHE H  2 175  ? 151.875 96.208  59.566  1.00 159.33 ?  176  PHE H N    1 
ATOM   68051 C  CA   . PHE H  2 175  ? 151.913 97.319  60.473  1.00 159.33 ?  176  PHE H CA   1 
ATOM   68052 C  C    . PHE H  2 175  ? 151.675 96.839  61.911  1.00 159.33 ?  176  PHE H C    1 
ATOM   68053 O  O    . PHE H  2 175  ? 150.608 96.299  62.203  1.00 159.33 ?  176  PHE H O    1 
ATOM   68054 C  CB   . PHE H  2 175  ? 150.849 98.349  60.093  1.00 159.33 ?  176  PHE H CB   1 
ATOM   68055 C  CG   . PHE H  2 175  ? 151.204 99.167  58.884  1.00 159.33 ?  176  PHE H CG   1 
ATOM   68056 C  CD1  . PHE H  2 175  ? 152.166 100.160 58.963  1.00 159.33 ?  176  PHE H CD1  1 
ATOM   68057 C  CD2  . PHE H  2 175  ? 150.576 98.943  57.669  1.00 159.33 ?  176  PHE H CD2  1 
ATOM   68058 C  CE1  . PHE H  2 175  ? 152.497 100.915 57.853  1.00 159.33 ?  176  PHE H CE1  1 
ATOM   68059 C  CE2  . PHE H  2 175  ? 150.902 99.694  56.556  1.00 159.33 ?  176  PHE H CE2  1 
ATOM   68060 C  CZ   . PHE H  2 175  ? 151.863 100.681 56.648  1.00 159.33 ?  176  PHE H CZ   1 
ATOM   68061 H  H    . PHE H  2 175  ? 151.084 95.888  59.456  1.00 159.33 ?  176  PHE H H    1 
ATOM   68062 H  HA   . PHE H  2 175  ? 152.775 97.761  60.336  1.00 159.33 ?  176  PHE H HA   1 
ATOM   68063 H  HB2  . PHE H  2 175  ? 150.019 97.884  59.903  1.00 159.33 ?  176  PHE H HB2  1 
ATOM   68064 H  HB3  . PHE H  2 175  ? 150.723 98.958  60.838  1.00 159.33 ?  176  PHE H HB3  1 
ATOM   68065 H  HD1  . PHE H  2 175  ? 152.596 100.321 59.772  1.00 159.33 ?  176  PHE H HD1  1 
ATOM   68066 H  HD2  . PHE H  2 175  ? 149.928 98.280  57.603  1.00 159.33 ?  176  PHE H HD2  1 
ATOM   68067 H  HE1  . PHE H  2 175  ? 153.145 101.579 57.916  1.00 159.33 ?  176  PHE H HE1  1 
ATOM   68068 H  HE2  . PHE H  2 175  ? 150.474 99.535  55.745  1.00 159.33 ?  176  PHE H HE2  1 
ATOM   68069 H  HZ   . PHE H  2 175  ? 152.085 101.189 55.900  1.00 159.33 ?  176  PHE H HZ   1 
ATOM   68070 N  N    . THR H  2 176  ? 152.643 97.023  62.806  1.00 162.36 ?  177  THR H N    1 
ATOM   68071 C  CA   . THR H  2 176  ? 152.393 96.673  64.207  1.00 162.36 ?  177  THR H CA   1 
ATOM   68072 C  C    . THR H  2 176  ? 151.348 97.629  64.772  1.00 162.36 ?  177  THR H C    1 
ATOM   68073 O  O    . THR H  2 176  ? 151.581 98.832  64.846  1.00 162.36 ?  177  THR H O    1 
ATOM   68074 C  CB   . THR H  2 176  ? 153.676 96.742  65.047  1.00 162.36 ?  177  THR H CB   1 
ATOM   68075 O  OG1  . THR H  2 176  ? 154.309 97.998  64.911  1.00 162.36 ?  177  THR H OG1  1 
ATOM   68076 C  CG2  . THR H  2 176  ? 154.678 95.668  64.634  1.00 162.36 ?  177  THR H CG2  1 
ATOM   68077 H  H    . THR H  2 176  ? 153.464 97.572  62.603  1.00 162.36 ?  177  THR H H    1 
ATOM   68078 H  HA   . THR H  2 176  ? 152.009 95.655  64.262  1.00 162.36 ?  177  THR H HA   1 
ATOM   68079 H  HB   . THR H  2 176  ? 153.419 96.589  66.094  1.00 162.36 ?  177  THR H HB   1 
ATOM   68080 H  HG1  . THR H  2 176  ? 153.644 98.659  65.104  1.00 162.36 ?  177  THR H HG1  1 
ATOM   68081 H  HG21 . THR H  2 176  ? 155.545 95.709  65.290  1.00 162.36 ?  177  THR H HG21 1 
ATOM   68082 H  HG22 . THR H  2 176  ? 154.997 95.822  63.605  1.00 162.36 ?  177  THR H HG22 1 
ATOM   68083 H  HG23 . THR H  2 176  ? 154.214 94.687  64.721  1.00 162.36 ?  177  THR H HG23 1 
ATOM   68084 N  N    . CYS H  2 177  ? 150.187 97.114  65.140  1.00 164.70 ?  178  CYS H N    1 
ATOM   68085 C  CA   . CYS H  2 177  ? 149.000 97.910  65.439  1.00 164.70 ?  178  CYS H CA   1 
ATOM   68086 C  C    . CYS H  2 177  ? 148.182 97.269  66.574  1.00 164.70 ?  178  CYS H C    1 
ATOM   68087 O  O    . CYS H  2 177  ? 148.281 96.070  66.817  1.00 164.70 ?  178  CYS H O    1 
ATOM   68088 C  CB   . CYS H  2 177  ? 148.221 98.074  64.125  1.00 164.70 ?  178  CYS H CB   1 
ATOM   68089 S  SG   . CYS H  2 177  ? 147.726 96.529  63.301  1.00 164.70 ?  178  CYS H SG   1 
ATOM   68090 H  H    . CYS H  2 177  ? 150.056 96.120  65.044  1.00 164.70 ?  178  CYS H H    1 
ATOM   68091 H  HA   . CYS H  2 177  ? 149.299 98.900  65.778  1.00 164.70 ?  178  CYS H HA   1 
ATOM   68092 H  HB2  . CYS H  2 177  ? 147.338 98.687  64.301  1.00 164.70 ?  178  CYS H HB2  1 
ATOM   68093 H  HB3  . CYS H  2 177  ? 148.857 98.624  63.432  1.00 164.70 ?  178  CYS H HB3  1 
ATOM   68094 N  N    . TYR H  2 178  ? 147.397 98.060  67.299  1.00 135.98 ?  179  TYR H N    1 
ATOM   68095 C  CA   . TYR H  2 178  ? 146.708 97.642  68.520  1.00 135.98 ?  179  TYR H CA   1 
ATOM   68096 C  C    . TYR H  2 178  ? 145.200 97.513  68.306  1.00 135.98 ?  179  TYR H C    1 
ATOM   68097 O  O    . TYR H  2 178  ? 144.546 98.458  67.857  1.00 135.98 ?  179  TYR H O    1 
ATOM   68098 C  CB   . TYR H  2 178  ? 147.043 98.608  69.660  1.00 135.98 ?  179  TYR H CB   1 
ATOM   68099 C  CG   . TYR H  2 178  ? 148.529 98.695  69.924  1.00 135.98 ?  179  TYR H CG   1 
ATOM   68100 C  CD1  . TYR H  2 178  ? 149.155 97.706  70.704  1.00 135.98 ?  179  TYR H CD1  1 
ATOM   68101 C  CD2  . TYR H  2 178  ? 149.294 99.718  69.330  1.00 135.98 ?  179  TYR H CD2  1 
ATOM   68102 C  CE1  . TYR H  2 178  ? 150.552 97.726  70.866  1.00 135.98 ?  179  TYR H CE1  1 
ATOM   68103 C  CE2  . TYR H  2 178  ? 150.691 99.734  69.489  1.00 135.98 ?  179  TYR H CE2  1 
ATOM   68104 C  CZ   . TYR H  2 178  ? 151.322 98.724  70.241  1.00 135.98 ?  179  TYR H CZ   1 
ATOM   68105 O  OH   . TYR H  2 178  ? 152.676 98.680  70.325  1.00 135.98 ?  179  TYR H OH   1 
ATOM   68106 H  H    . TYR H  2 178  ? 147.344 99.036  67.044  1.00 135.98 ?  179  TYR H H    1 
ATOM   68107 H  HA   . TYR H  2 178  ? 147.092 96.667  68.815  1.00 135.98 ?  179  TYR H HA   1 
ATOM   68108 H  HB2  . TYR H  2 178  ? 146.660 99.599  69.420  1.00 135.98 ?  179  TYR H HB2  1 
ATOM   68109 H  HB3  . TYR H  2 178  ? 146.543 98.269  70.567  1.00 135.98 ?  179  TYR H HB3  1 
ATOM   68110 H  HD1  . TYR H  2 178  ? 148.568 96.921  71.155  1.00 135.98 ?  179  TYR H HD1  1 
ATOM   68111 H  HD2  . TYR H  2 178  ? 148.813 100.469 68.722  1.00 135.98 ?  179  TYR H HD2  1 
ATOM   68112 H  HE1  . TYR H  2 178  ? 151.047 96.963  71.448  1.00 135.98 ?  179  TYR H HE1  1 
ATOM   68113 H  HE2  . TYR H  2 178  ? 151.293 100.493 69.012  1.00 135.98 ?  179  TYR H HE2  1 
ATOM   68114 H  HH   . TYR H  2 178  ? 152.963 97.767  70.356  1.00 135.98 ?  179  TYR H HH   1 
ATOM   68115 N  N    . PHE H  2 179  ? 144.653 96.347  68.642  1.00 150.83 ?  180  PHE H N    1 
ATOM   68116 C  CA   . PHE H  2 179  ? 143.275 95.951  68.352  1.00 150.83 ?  180  PHE H CA   1 
ATOM   68117 C  C    . PHE H  2 179  ? 142.586 95.356  69.584  1.00 150.83 ?  180  PHE H C    1 
ATOM   68118 O  O    . PHE H  2 179  ? 143.223 94.672  70.381  1.00 150.83 ?  180  PHE H O    1 
ATOM   68119 C  CB   . PHE H  2 179  ? 143.295 94.940  67.197  1.00 150.83 ?  180  PHE H CB   1 
ATOM   68120 C  CG   . PHE H  2 179  ? 141.945 94.686  66.559  1.00 150.83 ?  180  PHE H CG   1 
ATOM   68121 C  CD1  . PHE H  2 179  ? 141.306 95.714  65.844  1.00 150.83 ?  180  PHE H CD1  1 
ATOM   68122 C  CD2  . PHE H  2 179  ? 141.345 93.417  66.634  1.00 150.83 ?  180  PHE H CD2  1 
ATOM   68123 C  CE1  . PHE H  2 179  ? 140.084 95.475  65.193  1.00 150.83 ?  180  PHE H CE1  1 
ATOM   68124 C  CE2  . PHE H  2 179  ? 140.122 93.177  65.980  1.00 150.83 ?  180  PHE H CE2  1 
ATOM   68125 C  CZ   . PHE H  2 179  ? 139.498 94.200  65.251  1.00 150.83 ?  180  PHE H CZ   1 
ATOM   68126 H  H    . PHE H  2 179  ? 145.256 95.645  69.047  1.00 150.83 ?  180  PHE H H    1 
ATOM   68127 H  HA   . PHE H  2 179  ? 142.709 96.827  68.038  1.00 150.83 ?  180  PHE H HA   1 
ATOM   68128 H  HB2  . PHE H  2 179  ? 143.967 95.295  66.417  1.00 150.83 ?  180  PHE H HB2  1 
ATOM   68129 H  HB3  . PHE H  2 179  ? 143.709 94.001  67.562  1.00 150.83 ?  180  PHE H HB3  1 
ATOM   68130 H  HD1  . PHE H  2 179  ? 141.763 96.689  65.778  1.00 150.83 ?  180  PHE H HD1  1 
ATOM   68131 H  HD2  . PHE H  2 179  ? 141.833 92.622  67.175  1.00 150.83 ?  180  PHE H HD2  1 
ATOM   68132 H  HE1  . PHE H  2 179  ? 139.600 96.267  64.642  1.00 150.83 ?  180  PHE H HE1  1 
ATOM   68133 H  HE2  . PHE H  2 179  ? 139.671 92.197  66.017  1.00 150.83 ?  180  PHE H HE2  1 
ATOM   68134 H  HZ   . PHE H  2 179  ? 138.570 94.007  64.734  1.00 150.83 ?  180  PHE H HZ   1 
ATOM   68135 N  N    . ASN H  2 180  ? 141.282 95.572  69.732  1.00 152.00 ?  181  ASN H N    1 
ATOM   68136 C  CA   . ASN H  2 180  ? 140.564 95.018  70.873  1.00 152.00 ?  181  ASN H CA   1 
ATOM   68137 C  C    . ASN H  2 180  ? 139.400 94.097  70.405  1.00 152.00 ?  181  ASN H C    1 
ATOM   68138 O  O    . ASN H  2 180  ? 138.230 94.479  70.424  1.00 152.00 ?  181  ASN H O    1 
ATOM   68139 C  CB   . ASN H  2 180  ? 140.106 96.125  71.817  1.00 152.00 ?  181  ASN H CB   1 
ATOM   68140 C  CG   . ASN H  2 180  ? 139.356 95.598  73.026  1.00 152.00 ?  181  ASN H CG   1 
ATOM   68141 O  OD1  . ASN H  2 180  ? 138.614 94.621  72.940  1.00 152.00 ?  181  ASN H OD1  1 
ATOM   68142 N  ND2  . ASN H  2 180  ? 139.556 96.244  74.168  1.00 152.00 ?  181  ASN H ND2  1 
ATOM   68143 H  H    . ASN H  2 180  ? 140.778 96.020  69.198  1.00 152.00 ?  181  ASN H H    1 
ATOM   68144 H  HA   . ASN H  2 180  ? 141.203 94.532  71.436  1.00 152.00 ?  181  ASN H HA   1 
ATOM   68145 H  HB2  . ASN H  2 180  ? 140.893 96.584  72.149  1.00 152.00 ?  181  ASN H HB2  1 
ATOM   68146 H  HB3  . ASN H  2 180  ? 139.561 96.746  71.341  1.00 152.00 ?  181  ASN H HB3  1 
ATOM   68147 H  HD21 . ASN H  2 180  ? 140.158 97.018  74.192  1.00 152.00 ?  181  ASN H HD21 1 
ATOM   68148 H  HD22 . ASN H  2 180  ? 139.105 95.948  74.985  1.00 152.00 ?  181  ASN H HD22 1 
ATOM   68149 N  N    . GLN H  2 181  ? 139.774 92.894  69.968  1.00 161.31 ?  182  GLN H N    1 
ATOM   68150 C  CA   . GLN H  2 181  ? 138.859 91.839  69.517  1.00 161.31 ?  182  GLN H CA   1 
ATOM   68151 C  C    . GLN H  2 181  ? 137.917 91.337  70.629  1.00 161.31 ?  182  GLN H C    1 
ATOM   68152 O  O    . GLN H  2 181  ? 136.904 90.700  70.346  1.00 161.31 ?  182  GLN H O    1 
ATOM   68153 C  CB   . GLN H  2 181  ? 139.664 90.682  68.888  1.00 161.31 ?  182  GLN H CB   1 
ATOM   68154 C  CG   . GLN H  2 181  ? 140.639 89.921  69.808  1.00 161.31 ?  182  GLN H CG   1 
ATOM   68155 C  CD   . GLN H  2 181  ? 142.036 90.539  69.872  1.00 161.31 ?  182  GLN H CD   1 
ATOM   68156 O  OE1  . GLN H  2 181  ? 142.233 91.650  70.341  1.00 161.31 ?  182  GLN H OE1  1 
ATOM   68157 N  NE2  . GLN H  2 181  ? 143.059 89.858  69.412  1.00 161.31 ?  182  GLN H NE2  1 
ATOM   68158 H  H    . GLN H  2 181  ? 140.755 92.666  70.034  1.00 161.31 ?  182  GLN H H    1 
ATOM   68159 H  HA   . GLN H  2 181  ? 138.226 92.259  68.736  1.00 161.31 ?  182  GLN H HA   1 
ATOM   68160 H  HB2  . GLN H  2 181  ? 138.943 89.960  68.510  1.00 161.31 ?  182  GLN H HB2  1 
ATOM   68161 H  HB3  . GLN H  2 181  ? 140.215 91.052  68.024  1.00 161.31 ?  182  GLN H HB3  1 
ATOM   68162 H  HG2  . GLN H  2 181  ? 140.233 89.844  70.816  1.00 161.31 ?  182  GLN H HG2  1 
ATOM   68163 H  HG3  . GLN H  2 181  ? 140.733 88.908  69.424  1.00 161.31 ?  182  GLN H HG3  1 
ATOM   68164 H  HE21 . GLN H  2 181  ? 142.940 88.934  69.023  1.00 161.31 ?  182  GLN H HE21 1 
ATOM   68165 H  HE22 . GLN H  2 181  ? 143.963 90.304  69.456  1.00 161.31 ?  182  GLN H HE22 1 
ATOM   68166 N  N    . HIS H  2 182  ? 138.229 91.629  71.894  1.00 163.34 ?  183  HIS H N    1 
ATOM   68167 C  CA   . HIS H  2 182  ? 137.420 91.281  73.063  1.00 163.34 ?  183  HIS H CA   1 
ATOM   68168 C  C    . HIS H  2 182  ? 136.101 92.075  73.139  1.00 163.34 ?  183  HIS H C    1 
ATOM   68169 O  O    . HIS H  2 182  ? 135.069 91.504  73.490  1.00 163.34 ?  183  HIS H O    1 
ATOM   68170 C  CB   . HIS H  2 182  ? 138.315 91.472  74.301  1.00 163.34 ?  183  HIS H CB   1 
ATOM   68171 C  CG   . HIS H  2 182  ? 137.615 91.562  75.633  1.00 163.34 ?  183  HIS H CG   1 
ATOM   68172 N  ND1  . HIS H  2 182  ? 137.272 92.723  76.283  1.00 163.34 ?  183  HIS H ND1  1 
ATOM   68173 C  CD2  . HIS H  2 182  ? 137.218 90.526  76.432  1.00 163.34 ?  183  HIS H CD2  1 
ATOM   68174 C  CE1  . HIS H  2 182  ? 136.693 92.399  77.446  1.00 163.34 ?  183  HIS H CE1  1 
ATOM   68175 N  NE2  . HIS H  2 182  ? 136.629 91.065  77.586  1.00 163.34 ?  183  HIS H NE2  1 
ATOM   68176 H  H    . HIS H  2 182  ? 139.087 92.134  72.057  1.00 163.34 ?  183  HIS H H    1 
ATOM   68177 H  HA   . HIS H  2 182  ? 137.151 90.229  73.009  1.00 163.34 ?  183  HIS H HA   1 
ATOM   68178 H  HB2  . HIS H  2 182  ? 139.025 90.654  74.340  1.00 163.34 ?  183  HIS H HB2  1 
ATOM   68179 H  HB3  . HIS H  2 182  ? 138.889 92.384  74.182  1.00 163.34 ?  183  HIS H HB3  1 
ATOM   68180 H  HD1  . HIS H  2 182  ? 137.447 93.662  75.958  1.00 163.34 ?  183  HIS H HD1  1 
ATOM   68181 H  HD2  . HIS H  2 182  ? 137.347 89.479  76.212  1.00 163.34 ?  183  HIS H HD2  1 
ATOM   68182 H  HE1  . HIS H  2 182  ? 136.326 93.115  78.164  1.00 163.34 ?  183  HIS H HE1  1 
ATOM   68183 N  N    . GLN H  2 183  ? 136.157 93.394  72.985  1.00 156.83 ?  184  GLN H N    1 
ATOM   68184 C  CA   . GLN H  2 183  ? 134.919 94.212  72.947  1.00 156.83 ?  184  GLN H CA   1 
ATOM   68185 C  C    . GLN H  2 183  ? 134.768 95.377  71.906  1.00 156.83 ?  184  GLN H C    1 
ATOM   68186 O  O    . GLN H  2 183  ? 133.749 96.065  71.906  1.00 156.83 ?  184  GLN H O    1 
ATOM   68187 C  CB   . GLN H  2 183  ? 134.680 94.785  74.350  1.00 156.83 ?  184  GLN H CB   1 
ATOM   68188 C  CG   . GLN H  2 183  ? 133.378 95.555  74.510  1.00 156.83 ?  184  GLN H CG   1 
ATOM   68189 C  CD   . GLN H  2 183  ? 132.155 94.679  74.314  1.00 156.83 ?  184  GLN H CD   1 
ATOM   68190 O  OE1  . GLN H  2 183  ? 131.338 94.923  73.427  1.00 156.83 ?  184  GLN H OE1  1 
ATOM   68191 N  NE2  . GLN H  2 183  ? 132.023 93.652  75.147  1.00 156.83 ?  184  GLN H NE2  1 
ATOM   68192 H  H    . GLN H  2 183  ? 136.896 93.811  73.095  1.00 156.83 ?  184  GLN H H    1 
ATOM   68193 H  HA   . GLN H  2 183  ? 134.178 93.598  72.770  1.00 156.83 ?  184  GLN H HA   1 
ATOM   68194 H  HB2  . GLN H  2 183  ? 134.666 94.052  74.985  1.00 156.83 ?  184  GLN H HB2  1 
ATOM   68195 H  HB3  . GLN H  2 183  ? 135.406 95.390  74.566  1.00 156.83 ?  184  GLN H HB3  1 
ATOM   68196 H  HG2  . GLN H  2 183  ? 133.340 95.931  75.403  1.00 156.83 ?  184  GLN H HG2  1 
ATOM   68197 H  HG3  . GLN H  2 183  ? 133.347 96.265  73.849  1.00 156.83 ?  184  GLN H HG3  1 
ATOM   68198 H  HE21 . GLN H  2 183  ? 132.627 93.498  75.740  1.00 156.83 ?  184  GLN H HE21 1 
ATOM   68199 H  HE22 . GLN H  2 183  ? 131.334 93.141  75.094  1.00 156.83 ?  184  GLN H HE22 1 
ATOM   68200 N  N    . ARG H  2 184  ? 135.751 95.584  71.031  1.00 153.19 ?  185  ARG H N    1 
ATOM   68201 C  CA   . ARG H  2 184  ? 135.749 96.701  70.069  1.00 153.19 ?  185  ARG H CA   1 
ATOM   68202 C  C    . ARG H  2 184  ? 136.256 96.342  68.652  1.00 153.19 ?  185  ARG H C    1 
ATOM   68203 O  O    . ARG H  2 184  ? 137.049 97.102  68.093  1.00 153.19 ?  185  ARG H O    1 
ATOM   68204 C  CB   . ARG H  2 184  ? 136.553 97.842  70.719  1.00 153.19 ?  185  ARG H CB   1 
ATOM   68205 C  CG   . ARG H  2 184  ? 136.058 99.238  70.349  1.00 153.19 ?  185  ARG H CG   1 
ATOM   68206 C  CD   . ARG H  2 184  ? 137.087 100.253 70.848  1.00 153.19 ?  185  ARG H CD   1 
ATOM   68207 N  NE   . ARG H  2 184  ? 136.519 101.600 70.967  1.00 153.19 ?  185  ARG H NE   1 
ATOM   68208 C  CZ   . ARG H  2 184  ? 137.169 102.683 71.338  1.00 153.19 ?  185  ARG H CZ   1 
ATOM   68209 N  NH1  . ARG H  2 184  ? 136.527 103.781 71.587  1.00 153.19 1  185  ARG H NH1  1 
ATOM   68210 N  NH2  . ARG H  2 184  ? 138.459 102.685 71.485  1.00 153.19 ?  185  ARG H NH2  1 
ATOM   68211 H  H    . ARG H  2 184  ? 136.595 95.036  71.094  1.00 153.19 ?  185  ARG H H    1 
ATOM   68212 H  HA   . ARG H  2 184  ? 134.725 97.039  69.931  1.00 153.19 ?  185  ARG H HA   1 
ATOM   68213 H  HB2  . ARG H  2 184  ? 136.493 97.759  71.800  1.00 153.19 ?  185  ARG H HB2  1 
ATOM   68214 H  HB3  . ARG H  2 184  ? 137.599 97.753  70.443  1.00 153.19 ?  185  ARG H HB3  1 
ATOM   68215 H  HG2  . ARG H  2 184  ? 135.942 99.336  69.273  1.00 153.19 ?  185  ARG H HG2  1 
ATOM   68216 H  HG3  . ARG H  2 184  ? 135.099 99.401  70.836  1.00 153.19 ?  185  ARG H HG3  1 
ATOM   68217 H  HD2  . ARG H  2 184  ? 137.442 99.945  71.829  1.00 153.19 ?  185  ARG H HD2  1 
ATOM   68218 H  HD3  . ARG H  2 184  ? 137.930 100.259 70.161  1.00 153.19 ?  185  ARG H HD3  1 
ATOM   68219 H  HE   . ARG H  2 184  ? 135.545 101.715 70.726  1.00 153.19 ?  185  ARG H HE   1 
ATOM   68220 H  HH11 . ARG H  2 184  ? 135.519 103.769 71.621  1.00 153.19 ?  185  ARG H HH11 1 
ATOM   68221 H  HH12 . ARG H  2 184  ? 137.050 104.584 71.900  1.00 153.19 ?  185  ARG H HH12 1 
ATOM   68222 H  HH21 . ARG H  2 184  ? 138.982 101.844 71.294  1.00 153.19 ?  185  ARG H HH21 1 
ATOM   68223 H  HH22 . ARG H  2 184  ? 138.949 103.522 71.765  1.00 153.19 ?  185  ARG H HH22 1 
ATOM   68224 N  N    . PRO H  2 185  ? 135.852 95.207  68.041  1.00 169.41 ?  186  PRO H N    1 
ATOM   68225 C  CA   . PRO H  2 185  ? 136.364 94.776  66.738  1.00 169.41 ?  186  PRO H CA   1 
ATOM   68226 C  C    . PRO H  2 185  ? 135.790 95.613  65.581  1.00 169.41 ?  186  PRO H C    1 
ATOM   68227 O  O    . PRO H  2 185  ? 134.849 95.210  64.900  1.00 169.41 ?  186  PRO H O    1 
ATOM   68228 C  CB   . PRO H  2 185  ? 135.999 93.290  66.640  1.00 169.41 ?  186  PRO H CB   1 
ATOM   68229 C  CG   . PRO H  2 185  ? 134.691 93.211  67.420  1.00 169.41 ?  186  PRO H CG   1 
ATOM   68230 C  CD   . PRO H  2 185  ? 134.917 94.211  68.550  1.00 169.41 ?  186  PRO H CD   1 
ATOM   68231 H  HA   . PRO H  2 185  ? 137.450 94.869  66.726  1.00 169.41 ?  186  PRO H HA   1 
ATOM   68232 H  HB2  . PRO H  2 185  ? 135.889 92.950  65.610  1.00 169.41 ?  186  PRO H HB2  1 
ATOM   68233 H  HB3  . PRO H  2 185  ? 136.758 92.693  67.144  1.00 169.41 ?  186  PRO H HB3  1 
ATOM   68234 H  HG2  . PRO H  2 185  ? 133.861 93.540  66.795  1.00 169.41 ?  186  PRO H HG2  1 
ATOM   68235 H  HG3  . PRO H  2 185  ? 134.508 92.209  67.804  1.00 169.41 ?  186  PRO H HG3  1 
ATOM   68236 H  HD2  . PRO H  2 185  ? 133.973 94.665  68.848  1.00 169.41 ?  186  PRO H HD2  1 
ATOM   68237 H  HD3  . PRO H  2 185  ? 135.366 93.681  69.389  1.00 169.41 ?  186  PRO H HD3  1 
ATOM   68238 N  N    . ASP H  2 186  ? 136.356 96.797  65.359  1.00 152.52 ?  187  ASP H N    1 
ATOM   68239 C  CA   . ASP H  2 186  ? 135.949 97.728  64.295  1.00 152.52 ?  187  ASP H CA   1 
ATOM   68240 C  C    . ASP H  2 186  ? 137.084 98.696  63.902  1.00 152.52 ?  187  ASP H C    1 
ATOM   68241 O  O    . ASP H  2 186  ? 137.319 98.958  62.723  1.00 152.52 ?  187  ASP H O    1 
ATOM   68242 C  CB   . ASP H  2 186  ? 134.714 98.511  64.784  1.00 152.52 ?  187  ASP H CB   1 
ATOM   68243 C  CG   . ASP H  2 186  ? 133.897 99.175  63.668  1.00 152.52 ?  187  ASP H CG   1 
ATOM   68244 O  OD1  . ASP H  2 186  ? 134.125 98.890  62.474  1.00 152.52 ?  187  ASP H OD1  1 
ATOM   68245 O  OD2  . ASP H  2 186  ? 132.962 99.937  64.002  1.00 152.52 -1 187  ASP H OD2  1 
ATOM   68246 H  H    . ASP H  2 186  ? 137.078 97.082  66.003  1.00 152.52 ?  187  ASP H H    1 
ATOM   68247 H  HA   . ASP H  2 186  ? 135.675 97.149  63.413  1.00 152.52 ?  187  ASP H HA   1 
ATOM   68248 H  HB2  . ASP H  2 186  ? 134.046 97.826  65.305  1.00 152.52 ?  187  ASP H HB2  1 
ATOM   68249 H  HB3  . ASP H  2 186  ? 135.029 99.263  65.506  1.00 152.52 ?  187  ASP H HB3  1 
ATOM   68250 N  N    . ASP H  2 187  ? 137.844 99.171  64.892  1.00 139.56 ?  188  ASP H N    1 
ATOM   68251 C  CA   . ASP H  2 187  ? 138.921 100.148 64.734  1.00 139.56 ?  188  ASP H CA   1 
ATOM   68252 C  C    . ASP H  2 187  ? 140.260 99.614  65.263  1.00 139.56 ?  188  ASP H C    1 
ATOM   68253 O  O    . ASP H  2 187  ? 140.293 98.836  66.214  1.00 139.56 ?  188  ASP H O    1 
ATOM   68254 C  CB   . ASP H  2 187  ? 138.564 101.449 65.458  1.00 139.56 ?  188  ASP H CB   1 
ATOM   68255 C  CG   . ASP H  2 187  ? 137.192 102.002 65.109  1.00 139.56 ?  188  ASP H CG   1 
ATOM   68256 O  OD1  . ASP H  2 187  ? 136.974 102.398 63.974  1.00 139.56 ?  188  ASP H OD1  1 
ATOM   68257 O  OD2  . ASP H  2 187  ? 136.335 102.049 65.987  1.00 139.56 -1 188  ASP H OD2  1 
ATOM   68258 H  H    . ASP H  2 187  ? 137.616 98.901  65.836  1.00 139.56 ?  188  ASP H H    1 
ATOM   68259 H  HA   . ASP H  2 187  ? 139.039 100.382 63.679  1.00 139.56 ?  188  ASP H HA   1 
ATOM   68260 H  HB2  . ASP H  2 187  ? 138.608 101.270 66.514  1.00 139.56 ?  188  ASP H HB2  1 
ATOM   68261 H  HB3  . ASP H  2 187  ? 139.314 102.184 65.236  1.00 139.56 ?  188  ASP H HB3  1 
ATOM   68262 N  N    . VAL H  2 188  ? 141.372 100.064 64.681  1.00 129.15 ?  189  VAL H N    1 
ATOM   68263 C  CA   . VAL H  2 188  ? 142.734 99.701  65.088  1.00 129.15 ?  189  VAL H CA   1 
ATOM   68264 C  C    . VAL H  2 188  ? 143.610 100.943 65.281  1.00 129.15 ?  189  VAL H C    1 
ATOM   68265 O  O    . VAL H  2 188  ? 143.467 101.938 64.570  1.00 129.15 ?  189  VAL H O    1 
ATOM   68266 C  CB   . VAL H  2 188  ? 143.333 98.684  64.100  1.00 129.15 ?  189  VAL H CB   1 
ATOM   68267 C  CG1  . VAL H  2 188  ? 143.850 99.321  62.815  1.00 129.15 ?  189  VAL H CG1  1 
ATOM   68268 C  CG2  . VAL H  2 188  ? 144.482 97.903  64.725  1.00 129.15 ?  189  VAL H CG2  1 
ATOM   68269 H  H    . VAL H  2 188  ? 141.273 100.683 63.890  1.00 129.15 ?  189  VAL H H    1 
ATOM   68270 H  HA   . VAL H  2 188  ? 142.676 99.208  66.058  1.00 129.15 ?  189  VAL H HA   1 
ATOM   68271 H  HB   . VAL H  2 188  ? 142.563 97.963  63.829  1.00 129.15 ?  189  VAL H HB   1 
ATOM   68272 H  HG11 . VAL H  2 188  ? 144.278 98.546  62.181  1.00 129.15 ?  189  VAL H HG11 1 
ATOM   68273 H  HG12 . VAL H  2 188  ? 144.633 100.046 63.030  1.00 129.15 ?  189  VAL H HG12 1 
ATOM   68274 H  HG13 . VAL H  2 188  ? 143.030 99.800  62.286  1.00 129.15 ?  189  VAL H HG13 1 
ATOM   68275 H  HG21 . VAL H  2 188  ? 144.860 97.171  64.012  1.00 129.15 ?  189  VAL H HG21 1 
ATOM   68276 H  HG22 . VAL H  2 188  ? 145.286 98.576  65.019  1.00 129.15 ?  189  VAL H HG22 1 
ATOM   68277 H  HG23 . VAL H  2 188  ? 144.117 97.368  65.598  1.00 129.15 ?  189  VAL H HG23 1 
ATOM   68278 N  N    . LEU H  2 189  ? 144.531 100.896 66.243  1.00 132.05 ?  190  LEU H N    1 
ATOM   68279 C  CA   . LEU H  2 189  ? 145.348 102.037 66.661  1.00 132.05 ?  190  LEU H CA   1 
ATOM   68280 C  C    . LEU H  2 189  ? 146.839 101.802 66.386  1.00 132.05 ?  190  LEU H C    1 
ATOM   68281 O  O    . LEU H  2 189  ? 147.316 100.672 66.396  1.00 132.05 ?  190  LEU H O    1 
ATOM   68282 C  CB   . LEU H  2 189  ? 145.099 102.338 68.154  1.00 132.05 ?  190  LEU H CB   1 
ATOM   68283 C  CG   . LEU H  2 189  ? 143.625 102.506 68.571  1.00 132.05 ?  190  LEU H CG   1 
ATOM   68284 C  CD1  . LEU H  2 189  ? 143.548 102.855 70.057  1.00 132.05 ?  190  LEU H CD1  1 
ATOM   68285 C  CD2  . LEU H  2 189  ? 142.915 103.612 67.797  1.00 132.05 ?  190  LEU H CD2  1 
ATOM   68286 H  H    . LEU H  2 189  ? 144.611 100.044 66.778  1.00 132.05 ?  190  LEU H H    1 
ATOM   68287 H  HA   . LEU H  2 189  ? 145.056 102.918 66.091  1.00 132.05 ?  190  LEU H HA   1 
ATOM   68288 H  HB2  . LEU H  2 189  ? 145.520 101.524 68.742  1.00 132.05 ?  190  LEU H HB2  1 
ATOM   68289 H  HB3  . LEU H  2 189  ? 145.639 103.247 68.417  1.00 132.05 ?  190  LEU H HB3  1 
ATOM   68290 H  HG   . LEU H  2 189  ? 143.093 101.570 68.411  1.00 132.05 ?  190  LEU H HG   1 
ATOM   68291 H  HD11 . LEU H  2 189  ? 144.002 102.059 70.643  1.00 132.05 ?  190  LEU H HD11 1 
ATOM   68292 H  HD12 . LEU H  2 189  ? 142.507 102.964 70.359  1.00 132.05 ?  190  LEU H HD12 1 
ATOM   68293 H  HD13 . LEU H  2 189  ? 144.076 103.786 70.256  1.00 132.05 ?  190  LEU H HD13 1 
ATOM   68294 H  HD21 . LEU H  2 189  ? 141.895 103.722 68.161  1.00 132.05 ?  190  LEU H HD21 1 
ATOM   68295 H  HD22 . LEU H  2 189  ? 142.873 103.350 66.740  1.00 132.05 ?  190  LEU H HD22 1 
ATOM   68296 H  HD23 . LEU H  2 189  ? 143.442 104.557 67.914  1.00 132.05 ?  190  LEU H HD23 1 
ATOM   68297 N  N    . LEU H  2 190  ? 147.589 102.873 66.152  1.00 130.94 ?  191  LEU H N    1 
ATOM   68298 C  CA   . LEU H  2 190  ? 149.052 102.858 66.068  1.00 130.94 ?  191  LEU H CA   1 
ATOM   68299 C  C    . LEU H  2 190  ? 149.720 102.986 67.446  1.00 130.94 ?  191  LEU H C    1 
ATOM   68300 O  O    . LEU H  2 190  ? 150.859 102.556 67.603  1.00 130.94 ?  191  LEU H O    1 
ATOM   68301 C  CB   . LEU H  2 190  ? 149.519 104.002 65.158  1.00 130.94 ?  191  LEU H CB   1 
ATOM   68302 C  CG   . LEU H  2 190  ? 149.029 103.901 63.708  1.00 130.94 ?  191  LEU H CG   1 
ATOM   68303 C  CD1  . LEU H  2 190  ? 149.444 105.150 62.942  1.00 130.94 ?  191  LEU H CD1  1 
ATOM   68304 C  CD2  . LEU H  2 190  ? 149.601 102.678 62.992  1.00 130.94 ?  191  LEU H CD2  1 
ATOM   68305 H  H    . LEU H  2 190  ? 147.151 103.778 66.242  1.00 130.94 ?  191  LEU H H    1 
ATOM   68306 H  HA   . LEU H  2 190  ? 149.385 101.911 65.644  1.00 130.94 ?  191  LEU H HA   1 
ATOM   68307 H  HB2  . LEU H  2 190  ? 149.169 104.944 65.580  1.00 130.94 ?  191  LEU H HB2  1 
ATOM   68308 H  HB3  . LEU H  2 190  ? 150.609 104.025 65.154  1.00 130.94 ?  191  LEU H HB3  1 
ATOM   68309 H  HG   . LEU H  2 190  ? 147.941 103.846 63.695  1.00 130.94 ?  191  LEU H HG   1 
ATOM   68310 H  HD11 . LEU H  2 190  ? 149.024 105.115 61.939  1.00 130.94 ?  191  LEU H HD11 1 
ATOM   68311 H  HD12 . LEU H  2 190  ? 150.531 105.204 62.876  1.00 130.94 ?  191  LEU H HD12 1 
ATOM   68312 H  HD13 . LEU H  2 190  ? 149.070 106.038 63.448  1.00 130.94 ?  191  LEU H HD13 1 
ATOM   68313 H  HD21 . LEU H  2 190  ? 149.306 102.695 61.944  1.00 130.94 ?  191  LEU H HD21 1 
ATOM   68314 H  HD22 . LEU H  2 190  ? 149.211 101.767 63.442  1.00 130.94 ?  191  LEU H HD22 1 
ATOM   68315 H  HD23 . LEU H  2 190  ? 150.687 102.680 63.055  1.00 130.94 ?  191  LEU H HD23 1 
ATOM   68316 N  N    . HIS H  2 191  ? 149.033 103.548 68.445  1.00 131.89 ?  192  HIS H N    1 
ATOM   68317 C  CA   . HIS H  2 191  ? 149.591 103.821 69.779  1.00 131.89 ?  192  HIS H CA   1 
ATOM   68318 C  C    . HIS H  2 191  ? 148.663 103.386 70.923  1.00 131.89 ?  192  HIS H C    1 
ATOM   68319 O  O    . HIS H  2 191  ? 147.440 103.416 70.789  1.00 131.89 ?  192  HIS H O    1 
ATOM   68320 C  CB   . HIS H  2 191  ? 149.941 105.311 69.899  1.00 131.89 ?  192  HIS H CB   1 
ATOM   68321 C  CG   . HIS H  2 191  ? 150.857 105.811 68.809  1.00 131.89 ?  192  HIS H CG   1 
ATOM   68322 N  ND1  . HIS H  2 191  ? 150.454 106.387 67.603  1.00 131.89 ?  192  HIS H ND1  1 
ATOM   68323 C  CD2  . HIS H  2 191  ? 152.214 105.700 68.808  1.00 131.89 ?  192  HIS H CD2  1 
ATOM   68324 C  CE1  . HIS H  2 191  ? 151.575 106.608 66.902  1.00 131.89 ?  192  HIS H CE1  1 
ATOM   68325 N  NE2  . HIS H  2 191  ? 152.647 106.207 67.604  1.00 131.89 ?  192  HIS H NE2  1 
ATOM   68326 H  H    . HIS H  2 191  ? 148.132 103.945 68.230  1.00 131.89 ?  192  HIS H H    1 
ATOM   68327 H  HA   . HIS H  2 191  ? 150.517 103.259 69.897  1.00 131.89 ?  192  HIS H HA   1 
ATOM   68328 H  HB2  . HIS H  2 191  ? 149.022 105.895 69.871  1.00 131.89 ?  192  HIS H HB2  1 
ATOM   68329 H  HB3  . HIS H  2 191  ? 150.419 105.490 70.862  1.00 131.89 ?  192  HIS H HB3  1 
ATOM   68330 H  HD2  . HIS H  2 191  ? 152.820 105.269 69.590  1.00 131.89 ?  192  HIS H HD2  1 
ATOM   68331 H  HE1  . HIS H  2 191  ? 151.614 107.047 65.918  1.00 131.89 ?  192  HIS H HE1  1 
ATOM   68332 H  HE2  . HIS H  2 191  ? 153.603 106.265 67.286  1.00 131.89 ?  192  HIS H HE2  1 
ATOM   68333 N  N    . ARG H  2 192  ? 149.266 103.097 72.087  1.00 140.92 ?  193  ARG H N    1 
ATOM   68334 C  CA   . ARG H  2 192  ? 148.557 102.659 73.293  1.00 140.92 ?  193  ARG H CA   1 
ATOM   68335 C  C    . ARG H  2 192  ? 147.928 103.845 74.036  1.00 140.92 ?  193  ARG H C    1 
ATOM   68336 O  O    . ARG H  2 192  ? 148.253 105.000 73.760  1.00 140.92 ?  193  ARG H O    1 
ATOM   68337 C  CB   . ARG H  2 192  ? 149.521 101.896 74.208  1.00 140.92 ?  193  ARG H CB   1 
ATOM   68338 C  CG   . ARG H  2 192  ? 149.852 100.495 73.718  1.00 140.92 ?  193  ARG H CG   1 
ATOM   68339 C  CD   . ARG H  2 192  ? 150.261 99.591  74.870  1.00 140.92 ?  193  ARG H CD   1 
ATOM   68340 N  NE   . ARG H  2 192  ? 150.128 98.176  74.536  1.00 140.92 ?  193  ARG H NE   1 
ATOM   68341 C  CZ   . ARG H  2 192  ? 149.006 97.478  74.677  1.00 140.92 ?  193  ARG H CZ   1 
ATOM   68342 N  NH1  . ARG H  2 192  ? 148.977 96.193  74.350  1.00 140.92 1  193  ARG H NH1  1 
ATOM   68343 N  NH2  . ARG H  2 192  ? 147.912 98.065  75.143  1.00 140.92 ?  193  ARG H NH2  1 
ATOM   68344 H  H    . ARG H  2 192  ? 150.109 103.165 72.245  1.00 140.92 ?  193  ARG H H    1 
ATOM   68345 H  HA   . ARG H  2 192  ? 147.837 102.048 73.034  1.00 140.92 ?  193  ARG H HA   1 
ATOM   68346 H  HB2  . ARG H  2 192  ? 150.354 102.389 74.261  1.00 140.92 ?  193  ARG H HB2  1 
ATOM   68347 H  HB3  . ARG H  2 192  ? 149.140 101.805 75.094  1.00 140.92 ?  193  ARG H HB3  1 
ATOM   68348 H  HG2  . ARG H  2 192  ? 149.068 100.112 73.292  1.00 140.92 ?  193  ARG H HG2  1 
ATOM   68349 H  HG3  . ARG H  2 192  ? 150.588 100.540 73.090  1.00 140.92 ?  193  ARG H HG3  1 
ATOM   68350 H  HD2  . ARG H  2 192  ? 151.189 99.762  75.094  1.00 140.92 ?  193  ARG H HD2  1 
ATOM   68351 H  HD3  . ARG H  2 192  ? 149.692 99.774  75.634  1.00 140.92 ?  193  ARG H HD3  1 
ATOM   68352 H  HE   . ARG H  2 192  ? 150.872 97.746  74.086  1.00 140.92 ?  193  ARG H HE   1 
ATOM   68353 H  HH11 . ARG H  2 192  ? 149.687 95.812  74.047  1.00 140.92 ?  193  ARG H HH11 1 
ATOM   68354 H  HH12 . ARG H  2 192  ? 148.251 95.742  74.440  1.00 140.92 ?  193  ARG H HH12 1 
ATOM   68355 H  HH21 . ARG H  2 192  ? 147.928 98.898  75.356  1.00 140.92 ?  193  ARG H HH21 1 
ATOM   68356 H  HH22 . ARG H  2 192  ? 147.186 97.613  75.233  1.00 140.92 ?  193  ARG H HH22 1 
ATOM   68357 N  N    . THR H  2 193  ? 147.027 103.553 74.974  1.00 159.18 ?  194  THR H N    1 
ATOM   68358 C  CA   . THR H  2 193  ? 146.300 104.626 75.682  1.00 159.18 ?  194  THR H CA   1 
ATOM   68359 C  C    . THR H  2 193  ? 147.178 105.372 76.688  1.00 159.18 ?  194  THR H C    1 
ATOM   68360 O  O    . THR H  2 193  ? 146.988 106.569 76.887  1.00 159.18 ?  194  THR H O    1 
ATOM   68361 C  CB   . THR H  2 193  ? 145.065 104.076 76.416  1.00 159.18 ?  194  THR H CB   1 
ATOM   68362 O  OG1  . THR H  2 193  ? 144.296 103.278 75.556  1.00 159.18 ?  194  THR H OG1  1 
ATOM   68363 C  CG2  . THR H  2 193  ? 144.139 105.173 76.939  1.00 159.18 ?  194  THR H CG2  1 
ATOM   68364 H  H    . THR H  2 193  ? 146.745 102.597 75.133  1.00 159.18 ?  194  THR H H    1 
ATOM   68365 H  HA   . THR H  2 193  ? 145.954 105.353 74.949  1.00 159.18 ?  194  THR H HA   1 
ATOM   68366 H  HB   . THR H  2 193  ? 145.392 103.467 77.257  1.00 159.18 ?  194  THR H HB   1 
ATOM   68367 H  HG1  . THR H  2 193  ? 144.439 102.381 75.861  1.00 159.18 ?  194  THR H HG1  1 
ATOM   68368 H  HG21 . THR H  2 193  ? 144.625 105.730 77.735  1.00 159.18 ?  194  THR H HG21 1 
ATOM   68369 H  HG22 . THR H  2 193  ? 143.876 105.851 76.132  1.00 159.18 ?  194  THR H HG22 1 
ATOM   68370 H  HG23 . THR H  2 193  ? 143.233 104.727 77.341  1.00 159.18 ?  194  THR H HG23 1 
ATOM   68371 N  N    . HIS H  2 194  ? 148.144 104.696 77.310  1.00 147.16 ?  195  HIS H N    1 
ATOM   68372 C  CA   . HIS H  2 194  ? 149.030 105.271 78.324  1.00 147.16 ?  195  HIS H CA   1 
ATOM   68373 C  C    . HIS H  2 194  ? 150.501 104.911 78.078  1.00 147.16 ?  195  HIS H C    1 
ATOM   68374 O  O    . HIS H  2 194  ? 150.831 103.775 77.733  1.00 147.16 ?  195  HIS H O    1 
ATOM   68375 C  CB   . HIS H  2 194  ? 148.572 104.837 79.726  1.00 147.16 ?  195  HIS H CB   1 
ATOM   68376 C  CG   . HIS H  2 194  ? 148.383 103.346 79.924  1.00 147.16 ?  195  HIS H CG   1 
ATOM   68377 N  ND1  . HIS H  2 194  ? 149.275 102.354 79.597  1.00 147.16 ?  195  HIS H ND1  1 
ATOM   68378 C  CD2  . HIS H  2 194  ? 147.279 102.725 80.436  1.00 147.16 ?  195  HIS H CD2  1 
ATOM   68379 C  CE1  . HIS H  2 194  ? 148.735 101.170 79.918  1.00 147.16 ?  195  HIS H CE1  1 
ATOM   68380 N  NE2  . HIS H  2 194  ? 147.515 101.346 80.443  1.00 147.16 ?  195  HIS H NE2  1 
ATOM   68381 H  H    . HIS H  2 194  ? 148.264 103.717 77.094  1.00 147.16 ?  195  HIS H H    1 
ATOM   68382 H  HA   . HIS H  2 194  ? 148.964 106.359 78.286  1.00 147.16 ?  195  HIS H HA   1 
ATOM   68383 H  HB2  . HIS H  2 194  ? 149.292 105.196 80.461  1.00 147.16 ?  195  HIS H HB2  1 
ATOM   68384 H  HB3  . HIS H  2 194  ? 147.624 105.330 79.939  1.00 147.16 ?  195  HIS H HB3  1 
ATOM   68385 H  HD1  . HIS H  2 194  ? 150.151 102.491 79.115  1.00 147.16 ?  195  HIS H HD1  1 
ATOM   68386 H  HD2  . HIS H  2 194  ? 146.386 103.220 80.783  1.00 147.16 ?  195  HIS H HD2  1 
ATOM   68387 H  HE1  . HIS H  2 194  ? 149.206 100.213 79.759  1.00 147.16 ?  195  HIS H HE1  1 
ATOM   68388 N  N    . ASP H  2 195  ? 151.401 105.824 78.509  1.00 132.78 ?  196  ASP H N    1 
ATOM   68389 C  CA   . ASP H  2 195  ? 152.849 105.635 78.479  1.00 132.78 ?  196  ASP H CA   1 
ATOM   68390 C  C    . ASP H  2 195  ? 153.107 104.920 79.833  1.00 132.78 ?  196  ASP H C    1 
ATOM   68391 O  O    . ASP H  2 195  ? 152.860 105.504 80.889  1.00 132.78 ?  196  ASP H O    1 
ATOM   68392 C  CB   . ASP H  2 195  ? 153.573 106.978 78.436  1.00 132.78 ?  196  ASP H CB   1 
ATOM   68393 C  CG   . ASP H  2 195  ? 153.180 107.890 79.580  1.00 132.78 ?  196  ASP H CG   1 
ATOM   68394 O  OD1  . ASP H  2 195  ? 152.035 107.775 80.066  1.00 132.78 ?  196  ASP H OD1  1 
ATOM   68395 O  OD2  . ASP H  2 195  ? 154.014 108.722 79.994  1.00 132.78 -1 196  ASP H OD2  1 
ATOM   68396 H  H    . ASP H  2 195  ? 151.247 106.587 78.875  1.00 132.78 ?  196  ASP H H    1 
ATOM   68397 H  HA   . ASP H  2 195  ? 153.091 105.144 77.668  1.00 132.78 ?  196  ASP H HA   1 
ATOM   68398 H  HB2  . ASP H  2 195  ? 154.529 106.824 78.488  1.00 132.78 ?  196  ASP H HB2  1 
ATOM   68399 H  HB3  . ASP H  2 195  ? 153.354 107.428 77.605  1.00 132.78 ?  196  ASP H HB3  1 
ATOM   68400 N  N    . GLU H  2 196  ? 153.590 103.680 79.807  1.00 127.81 ?  197  GLU H N    1 
ATOM   68401 C  CA   . GLU H  2 196  ? 153.715 102.857 81.017  1.00 127.81 ?  197  GLU H CA   1 
ATOM   68402 C  C    . GLU H  2 196  ? 154.674 103.445 82.060  1.00 127.81 ?  197  GLU H C    1 
ATOM   68403 O  O    . GLU H  2 196  ? 154.570 103.123 83.240  1.00 127.81 ?  197  GLU H O    1 
ATOM   68404 C  CB   . GLU H  2 196  ? 154.157 101.435 80.637  1.00 127.81 ?  197  GLU H CB   1 
ATOM   68405 C  CG   . GLU H  2 196  ? 153.114 100.704 79.774  1.00 127.81 ?  197  GLU H CG   1 
ATOM   68406 C  CD   . GLU H  2 196  ? 153.519 99.263  79.418  1.00 127.81 ?  197  GLU H CD   1 
ATOM   68407 O  OE1  . GLU H  2 196  ? 154.723 98.923  79.465  1.00 127.81 ?  197  GLU H OE1  1 
ATOM   68408 O  OE2  . GLU H  2 196  ? 152.621 98.464  79.064  1.00 127.81 -1 197  GLU H OE2  1 
ATOM   68409 H  H    . GLU H  2 196  ? 153.758 103.234 78.916  1.00 127.81 ?  197  GLU H H    1 
ATOM   68410 H  HA   . GLU H  2 196  ? 152.737 102.788 81.494  1.00 127.81 ?  197  GLU H HA   1 
ATOM   68411 H  HB2  . GLU H  2 196  ? 155.104 101.495 80.103  1.00 127.81 ?  197  GLU H HB2  1 
ATOM   68412 H  HB3  . GLU H  2 196  ? 154.306 100.863 81.552  1.00 127.81 ?  197  GLU H HB3  1 
ATOM   68413 H  HG2  . GLU H  2 196  ? 152.171 100.692 80.315  1.00 127.81 ?  197  GLU H HG2  1 
ATOM   68414 H  HG3  . GLU H  2 196  ? 152.961 101.260 78.851  1.00 127.81 ?  197  GLU H HG3  1 
ATOM   68415 N  N    . ILE H  2 197  ? 155.580 104.346 81.669  1.00 111.78 ?  198  ILE H N    1 
ATOM   68416 C  CA   . ILE H  2 197  ? 156.494 105.014 82.600  1.00 111.78 ?  198  ILE H CA   1 
ATOM   68417 C  C    . ILE H  2 197  ? 155.720 105.772 83.684  1.00 111.78 ?  198  ILE H C    1 
ATOM   68418 O  O    . ILE H  2 197  ? 156.109 105.718 84.849  1.00 111.78 ?  198  ILE H O    1 
ATOM   68419 C  CB   . ILE H  2 197  ? 157.495 105.927 81.852  1.00 111.78 ?  198  ILE H CB   1 
ATOM   68420 C  CG1  . ILE H  2 197  ? 156.873 107.218 81.274  1.00 111.78 ?  198  ILE H CG1  1 
ATOM   68421 C  CG2  . ILE H  2 197  ? 158.210 105.106 80.769  1.00 111.78 ?  198  ILE H CG2  1 
ATOM   68422 C  CD1  . ILE H  2 197  ? 157.855 108.117 80.515  1.00 111.78 ?  198  ILE H CD1  1 
ATOM   68423 H  H    . ILE H  2 197  ? 155.630 104.575 80.688  1.00 111.78 ?  198  ILE H H    1 
ATOM   68424 H  HA   . ILE H  2 197  ? 157.073 104.243 83.105  1.00 111.78 ?  198  ILE H HA   1 
ATOM   68425 H  HB   . ILE H  2 197  ? 158.247 106.233 82.578  1.00 111.78 ?  198  ILE H HB   1 
ATOM   68426 H  HG12 . ILE H  2 197  ? 156.054 106.959 80.608  1.00 111.78 ?  198  ILE H HG12 1 
ATOM   68427 H  HG13 . ILE H  2 197  ? 156.475 107.816 82.092  1.00 111.78 ?  198  ILE H HG13 1 
ATOM   68428 H  HG21 . ILE H  2 197  ? 158.544 104.157 81.185  1.00 111.78 ?  198  ILE H HG21 1 
ATOM   68429 H  HG22 . ILE H  2 197  ? 159.088 105.641 80.416  1.00 111.78 ?  198  ILE H HG22 1 
ATOM   68430 H  HG23 . ILE H  2 197  ? 157.551 104.919 79.923  1.00 111.78 ?  198  ILE H HG23 1 
ATOM   68431 H  HD11 . ILE H  2 197  ? 158.184 107.635 79.600  1.00 111.78 ?  198  ILE H HD11 1 
ATOM   68432 H  HD12 . ILE H  2 197  ? 157.361 109.048 80.254  1.00 111.78 ?  198  ILE H HD12 1 
ATOM   68433 H  HD13 . ILE H  2 197  ? 158.716 108.340 81.140  1.00 111.78 ?  198  ILE H HD13 1 
ATOM   68434 N  N    . VAL H  2 198  ? 154.561 106.399 83.389  1.00 98.07  ?  199  VAL H N    1 
ATOM   68435 C  CA   . VAL H  2 198  ? 153.831 107.148 84.439  1.00 98.07  ?  199  VAL H CA   1 
ATOM   68436 C  C    . VAL H  2 198  ? 153.031 106.174 85.271  1.00 98.07  ?  199  VAL H C    1 
ATOM   68437 O  O    . VAL H  2 198  ? 152.868 106.375 86.473  1.00 98.07  ?  199  VAL H O    1 
ATOM   68438 C  CB   . VAL H  2 198  ? 152.978 108.353 83.965  1.00 98.07  ?  199  VAL H CB   1 
ATOM   68439 C  CG1  . VAL H  2 198  ? 153.814 109.315 83.143  1.00 98.07  ?  199  VAL H CG1  1 
ATOM   68440 C  CG2  . VAL H  2 198  ? 151.705 107.930 83.254  1.00 98.07  ?  199  VAL H CG2  1 
ATOM   68441 H  H    . VAL H  2 198  ? 154.208 106.434 82.605  1.00 98.07  ?  199  VAL H H    1 
ATOM   68442 H  HA   . VAL H  2 198  ? 154.508 107.523 85.041  1.00 98.07  ?  199  VAL H HA   1 
ATOM   68443 H  HB   . VAL H  2 198  ? 152.697 108.845 84.764  1.00 98.07  ?  199  VAL H HB   1 
ATOM   68444 H  HG11 . VAL H  2 198  ? 154.454 109.742 83.719  1.00 98.07  ?  199  VAL H HG11 1 
ATOM   68445 H  HG12 . VAL H  2 198  ? 153.236 109.973 82.750  1.00 98.07  ?  199  VAL H HG12 1 
ATOM   68446 H  HG13 . VAL H  2 198  ? 154.268 108.824 82.455  1.00 98.07  ?  199  VAL H HG13 1 
ATOM   68447 N  N    . LEU H  2 199  ? 152.527 105.122 84.641  1.00 91.76  ?  200  LEU H N    1 
ATOM   68448 C  CA   . LEU H  2 199  ? 151.933 104.055 85.472  1.00 91.76  ?  200  LEU H CA   1 
ATOM   68449 C  C    . LEU H  2 199  ? 152.942 103.538 86.509  1.00 91.76  ?  200  LEU H C    1 
ATOM   68450 O  O    . LEU H  2 199  ? 152.641 103.472 87.696  1.00 91.76  ?  200  LEU H O    1 
ATOM   68451 C  CB   . LEU H  2 199  ? 151.411 102.926 84.565  1.00 91.76  ?  200  LEU H CB   1 
ATOM   68452 C  CG   . LEU H  2 199  ? 151.025 101.617 85.278  1.00 91.76  ?  200  LEU H CG   1 
ATOM   68453 C  CD1  . LEU H  2 199  ? 149.860 101.792 86.239  1.00 91.76  ?  200  LEU H CD1  1 
ATOM   68454 C  CD2  . LEU H  2 199  ? 150.616 100.586 84.232  1.00 91.76  ?  200  LEU H CD2  1 
ATOM   68455 H  H    . LEU H  2 199  ? 152.704 104.918 83.690  1.00 91.76  ?  200  LEU H H    1 
ATOM   68456 H  HA   . LEU H  2 199  ? 151.090 104.468 86.022  1.00 91.76  ?  200  LEU H HA   1 
ATOM   68457 H  HB2  . LEU H  2 199  ? 150.544 103.294 84.019  1.00 91.76  ?  200  LEU H HB2  1 
ATOM   68458 H  HB3  . LEU H  2 199  ? 152.179 102.678 83.835  1.00 91.76  ?  200  LEU H HB3  1 
ATOM   68459 H  HG   . LEU H  2 199  ? 151.879 101.227 85.827  1.00 91.76  ?  200  LEU H HG   1 
ATOM   68460 H  HD11 . LEU H  2 199  ? 149.645 100.848 86.727  1.00 91.76  ?  200  LEU H HD11 1 
ATOM   68461 H  HD12 . LEU H  2 199  ? 148.980 102.122 85.698  1.00 91.76  ?  200  LEU H HD12 1 
ATOM   68462 H  HD13 . LEU H  2 199  ? 150.108 102.531 86.995  1.00 91.76  ?  200  LEU H HD13 1 
ATOM   68463 H  HD21 . LEU H  2 199  ? 151.448 100.393 83.559  1.00 91.76  ?  200  LEU H HD21 1 
ATOM   68464 H  HD22 . LEU H  2 199  ? 149.768 100.949 83.658  1.00 91.76  ?  200  LEU H HD22 1 
ATOM   68465 H  HD23 . LEU H  2 199  ? 150.346 99.656  84.723  1.00 91.76  ?  200  LEU H HD23 1 
ATOM   68466 N  N    . LEU H  2 200  ? 154.156 103.190 86.080  1.00 88.91  ?  201  LEU H N    1 
ATOM   68467 C  CA   . LEU H  2 200  ? 155.191 102.679 86.977  1.00 88.91  ?  201  LEU H CA   1 
ATOM   68468 C  C    . LEU H  2 200  ? 155.611 103.721 88.016  1.00 88.91  ?  201  LEU H C    1 
ATOM   68469 O  O    . LEU H  2 200  ? 155.689 103.378 89.192  1.00 88.91  ?  201  LEU H O    1 
ATOM   68470 C  CB   . LEU H  2 200  ? 156.398 102.171 86.165  1.00 88.91  ?  201  LEU H CB   1 
ATOM   68471 C  CG   . LEU H  2 200  ? 156.369 100.665 85.845  1.00 88.91  ?  201  LEU H CG   1 
ATOM   68472 C  CD1  . LEU H  2 200  ? 156.586 99.825  87.104  1.00 88.91  ?  201  LEU H CD1  1 
ATOM   68473 C  CD2  . LEU H  2 200  ? 155.081 100.194 85.174  1.00 88.91  ?  201  LEU H CD2  1 
ATOM   68474 H  H    . LEU H  2 200  ? 154.348 103.236 85.091  1.00 88.91  ?  201  LEU H H    1 
ATOM   68475 H  HA   . LEU H  2 200  ? 154.771 101.848 87.543  1.00 88.91  ?  201  LEU H HA   1 
ATOM   68476 H  HB2  . LEU H  2 200  ? 156.472 102.731 85.233  1.00 88.91  ?  201  LEU H HB2  1 
ATOM   68477 H  HB3  . LEU H  2 200  ? 157.312 102.368 86.724  1.00 88.91  ?  201  LEU H HB3  1 
ATOM   68478 H  HG   . LEU H  2 200  ? 157.194 100.458 85.164  1.00 88.91  ?  201  LEU H HG   1 
ATOM   68479 H  HD11 . LEU H  2 200  ? 156.701 98.780  86.824  1.00 88.91  ?  201  LEU H HD11 1 
ATOM   68480 H  HD12 . LEU H  2 200  ? 155.742 99.915  87.785  1.00 88.91  ?  201  LEU H HD12 1 
ATOM   68481 H  HD13 . LEU H  2 200  ? 157.493 100.149 87.612  1.00 88.91  ?  201  LEU H HD13 1 
ATOM   68482 H  HD21 . LEU H  2 200  ? 154.905 100.776 84.270  1.00 88.91  ?  201  LEU H HD21 1 
ATOM   68483 H  HD22 . LEU H  2 200  ? 155.176 99.145  84.897  1.00 88.91  ?  201  LEU H HD22 1 
ATOM   68484 H  HD23 . LEU H  2 200  ? 154.234 100.305 85.849  1.00 88.91  ?  201  LEU H HD23 1 
ATOM   68485 N  N    . HIS H  2 201  ? 155.802 104.990 87.640  1.00 78.24  ?  202  HIS H N    1 
ATOM   68486 C  CA   . HIS H  2 201  ? 156.010 106.067 88.614  1.00 78.24  ?  202  HIS H CA   1 
ATOM   68487 C  C    . HIS H  2 201  ? 154.900 106.068 89.664  1.00 78.24  ?  202  HIS H C    1 
ATOM   68488 O  O    . HIS H  2 201  ? 155.170 106.096 90.862  1.00 78.24  ?  202  HIS H O    1 
ATOM   68489 C  CB   . HIS H  2 201  ? 156.039 107.436 87.922  1.00 78.24  ?  202  HIS H CB   1 
ATOM   68490 C  CG   . HIS H  2 201  ? 157.379 107.872 87.397  1.00 78.24  ?  202  HIS H CG   1 
ATOM   68491 N  ND1  . HIS H  2 201  ? 157.865 109.179 87.472  1.00 78.24  ?  202  HIS H ND1  1 
ATOM   68492 C  CD2  . HIS H  2 201  ? 158.280 107.107 86.720  1.00 78.24  ?  202  HIS H CD2  1 
ATOM   68493 C  CE1  . HIS H  2 201  ? 159.052 109.171 86.847  1.00 78.24  ?  202  HIS H CE1  1 
ATOM   68494 N  NE2  . HIS H  2 201  ? 159.322 107.940 86.383  1.00 78.24  ?  202  HIS H NE2  1 
ATOM   68495 H  H    . HIS H  2 201  ? 155.749 105.222 86.659  1.00 78.24  ?  202  HIS H H    1 
ATOM   68496 H  HA   . HIS H  2 201  ? 156.956 105.924 89.138  1.00 78.24  ?  202  HIS H HA   1 
ATOM   68497 H  HB2  . HIS H  2 201  ? 155.320 107.445 87.104  1.00 78.24  ?  202  HIS H HB2  1 
ATOM   68498 H  HB3  . HIS H  2 201  ? 155.718 108.194 88.638  1.00 78.24  ?  202  HIS H HB3  1 
ATOM   68499 H  HD2  . HIS H  2 201  ? 158.177 106.061 86.474  1.00 78.24  ?  202  HIS H HD2  1 
ATOM   68500 H  HE1  . HIS H  2 201  ? 159.692 110.031 86.723  1.00 78.24  ?  202  HIS H HE1  1 
ATOM   68501 H  HE2  . HIS H  2 201  ? 160.149 107.686 85.866  1.00 78.24  ?  202  HIS H HE2  1 
ATOM   68502 N  N    . CYS H  2 202  ? 153.648 105.981 89.222  1.00 86.31  ?  203  CYS H N    1 
ATOM   68503 C  CA   . CYS H  2 202  ? 152.494 106.050 90.107  1.00 86.31  ?  203  CYS H CA   1 
ATOM   68504 C  C    . CYS H  2 202  ? 152.375 104.857 91.076  1.00 86.31  ?  203  CYS H C    1 
ATOM   68505 O  O    . CYS H  2 202  ? 151.607 104.948 92.028  1.00 86.31  ?  203  CYS H O    1 
ATOM   68506 C  CB   . CYS H  2 202  ? 151.242 106.232 89.246  1.00 86.31  ?  203  CYS H CB   1 
ATOM   68507 S  SG   . CYS H  2 202  ? 149.910 106.919 90.263  1.00 86.31  ?  203  CYS H SG   1 
ATOM   68508 H  H    . CYS H  2 202  ? 153.479 105.938 88.228  1.00 86.31  ?  203  CYS H H    1 
ATOM   68509 H  HA   . CYS H  2 202  ? 152.608 106.944 90.721  1.00 86.31  ?  203  CYS H HA   1 
ATOM   68510 H  HB2  . CYS H  2 202  ? 151.449 106.932 88.439  1.00 86.31  ?  203  CYS H HB2  1 
ATOM   68511 H  HB3  . CYS H  2 202  ? 150.945 105.274 88.821  1.00 86.31  ?  203  CYS H HB3  1 
ATOM   68512 H  HG   . CYS H  2 202  ? 149.954 105.992 91.221  1.00 86.31  ?  203  CYS H HG   1 
ATOM   68513 N  N    . PHE H  2 203  ? 153.129 103.768 90.904  1.00 72.87  ?  204  PHE H N    1 
ATOM   68514 C  CA   . PHE H  2 203  ? 153.214 102.686 91.898  1.00 72.87  ?  204  PHE H CA   1 
ATOM   68515 C  C    . PHE H  2 203  ? 154.562 102.615 92.622  1.00 72.87  ?  204  PHE H C    1 
ATOM   68516 O  O    . PHE H  2 203  ? 154.589 102.304 93.813  1.00 72.87  ?  204  PHE H O    1 
ATOM   68517 C  CB   . PHE H  2 203  ? 152.844 101.350 91.252  1.00 72.87  ?  204  PHE H CB   1 
ATOM   68518 C  CG   . PHE H  2 203  ? 151.346 101.188 91.095  1.00 72.87  ?  204  PHE H CG   1 
ATOM   68519 C  CD1  . PHE H  2 203  ? 150.586 100.668 92.156  1.00 72.87  ?  204  PHE H CD1  1 
ATOM   68520 C  CD2  . PHE H  2 203  ? 150.704 101.579 89.909  1.00 72.87  ?  204  PHE H CD2  1 
ATOM   68521 C  CE1  . PHE H  2 203  ? 149.193 100.540 92.034  1.00 72.87  ?  204  PHE H CE1  1 
ATOM   68522 C  CE2  . PHE H  2 203  ? 149.310 101.451 89.787  1.00 72.87  ?  204  PHE H CE2  1 
ATOM   68523 C  CZ   . PHE H  2 203  ? 148.555 100.934 90.848  1.00 72.87  ?  204  PHE H CZ   1 
ATOM   68524 H  H    . PHE H  2 203  ? 153.712 103.718 90.083  1.00 72.87  ?  204  PHE H H    1 
ATOM   68525 H  HA   . PHE H  2 203  ? 152.482 102.857 92.686  1.00 72.87  ?  204  PHE H HA   1 
ATOM   68526 H  HB2  . PHE H  2 203  ? 153.335 101.256 90.284  1.00 72.87  ?  204  PHE H HB2  1 
ATOM   68527 H  HB3  . PHE H  2 203  ? 153.206 100.541 91.885  1.00 72.87  ?  204  PHE H HB3  1 
ATOM   68528 H  HD1  . PHE H  2 203  ? 151.075 100.367 93.070  1.00 72.87  ?  204  PHE H HD1  1 
ATOM   68529 H  HD2  . PHE H  2 203  ? 151.282 101.978 89.090  1.00 72.87  ?  204  PHE H HD2  1 
ATOM   68530 H  HE1  . PHE H  2 203  ? 148.614 100.144 92.854  1.00 72.87  ?  204  PHE H HE1  1 
ATOM   68531 H  HE2  . PHE H  2 203  ? 148.813 101.762 88.880  1.00 72.87  ?  204  PHE H HE2  1 
ATOM   68532 H  HZ   . PHE H  2 203  ? 147.484 100.843 90.748  1.00 72.87  ?  204  PHE H HZ   1 
ATOM   68533 N  N    . LEU H  2 204  ? 155.680 102.951 91.976  1.00 73.81  ?  205  LEU H N    1 
ATOM   68534 C  CA   . LEU H  2 204  ? 156.980 102.927 92.643  1.00 73.81  ?  205  LEU H CA   1 
ATOM   68535 C  C    . LEU H  2 204  ? 157.089 104.033 93.700  1.00 73.81  ?  205  LEU H C    1 
ATOM   68536 O  O    . LEU H  2 204  ? 157.561 103.757 94.796  1.00 73.81  ?  205  LEU H O    1 
ATOM   68537 C  CB   . LEU H  2 204  ? 158.134 102.899 91.621  1.00 73.81  ?  205  LEU H CB   1 
ATOM   68538 C  CG   . LEU H  2 204  ? 158.551 104.243 90.992  1.00 73.81  ?  205  LEU H CG   1 
ATOM   68539 C  CD1  . LEU H  2 204  ? 159.640 104.951 91.802  1.00 73.81  ?  205  LEU H CD1  1 
ATOM   68540 C  CD2  . LEU H  2 204  ? 159.125 104.017 89.593  1.00 73.81  ?  205  LEU H CD2  1 
ATOM   68541 H  H    . LEU H  2 204  ? 155.632 103.202 91.000  1.00 73.81  ?  205  LEU H H    1 
ATOM   68542 H  HA   . LEU H  2 204  ? 157.041 101.984 93.186  1.00 73.81  ?  205  LEU H HA   1 
ATOM   68543 H  HB2  . LEU H  2 204  ? 159.008 102.465 92.106  1.00 73.81  ?  205  LEU H HB2  1 
ATOM   68544 H  HB3  . LEU H  2 204  ? 157.847 102.208 90.829  1.00 73.81  ?  205  LEU H HB3  1 
ATOM   68545 H  HG   . LEU H  2 204  ? 157.680 104.892 90.911  1.00 73.81  ?  205  LEU H HG   1 
ATOM   68546 H  HD11 . LEU H  2 204  ? 159.906 105.888 91.314  1.00 73.81  ?  205  LEU H HD11 1 
ATOM   68547 H  HD12 . LEU H  2 204  ? 160.529 104.324 91.865  1.00 73.81  ?  205  LEU H HD12 1 
ATOM   68548 H  HD13 . LEU H  2 204  ? 159.298 105.175 92.811  1.00 73.81  ?  205  LEU H HD13 1 
ATOM   68549 H  HD21 . LEU H  2 204  ? 158.382 103.534 88.959  1.00 73.81  ?  205  LEU H HD21 1 
ATOM   68550 H  HD22 . LEU H  2 204  ? 159.398 104.972 89.146  1.00 73.81  ?  205  LEU H HD22 1 
ATOM   68551 H  HD23 . LEU H  2 204  ? 160.009 103.381 89.649  1.00 73.81  ?  205  LEU H HD23 1 
ATOM   68552 N  N    . TRP H  2 205  ? 156.619 105.256 93.437  1.00 55.31  ?  206  TRP H N    1 
ATOM   68553 C  CA   . TRP H  2 205  ? 156.730 106.341 94.415  1.00 55.31  ?  206  TRP H CA   1 
ATOM   68554 C  C    . TRP H  2 205  ? 155.943 106.103 95.712  1.00 55.31  ?  206  TRP H C    1 
ATOM   68555 O  O    . TRP H  2 205  ? 156.524 106.283 96.782  1.00 55.31  ?  206  TRP H O    1 
ATOM   68556 C  CB   . TRP H  2 205  ? 156.399 107.691 93.782  1.00 55.31  ?  206  TRP H CB   1 
ATOM   68557 C  CG   . TRP H  2 205  ? 157.300 108.107 92.661  1.00 55.31  ?  206  TRP H CG   1 
ATOM   68558 C  CD1  . TRP H  2 205  ? 156.895 108.494 91.432  1.00 55.31  ?  206  TRP H CD1  1 
ATOM   68559 C  CD2  . TRP H  2 205  ? 158.754 108.252 92.657  1.00 55.31  ?  206  TRP H CD2  1 
ATOM   68560 N  NE1  . TRP H  2 205  ? 157.988 108.819 90.654  1.00 55.31  ?  206  TRP H NE1  1 
ATOM   68561 C  CE2  . TRP H  2 205  ? 159.159 108.690 91.360  1.00 55.31  ?  206  TRP H CE2  1 
ATOM   68562 C  CE3  . TRP H  2 205  ? 159.773 108.059 93.612  1.00 55.31  ?  206  TRP H CE3  1 
ATOM   68563 C  CZ2  . TRP H  2 205  ? 160.502 108.905 91.024  1.00 55.31  ?  206  TRP H CZ2  1 
ATOM   68564 C  CZ3  . TRP H  2 205  ? 161.125 108.266 93.283  1.00 55.31  ?  206  TRP H CZ3  1 
ATOM   68565 C  CH2  . TRP H  2 205  ? 161.492 108.685 91.993  1.00 55.31  ?  206  TRP H CH2  1 
ATOM   68566 H  H    . TRP H  2 205  ? 156.224 105.457 92.529  1.00 55.31  ?  206  TRP H H    1 
ATOM   68567 H  HA   . TRP H  2 205  ? 157.775 106.390 94.721  1.00 55.31  ?  206  TRP H HA   1 
ATOM   68568 H  HB2  . TRP H  2 205  ? 155.370 107.671 93.421  1.00 55.31  ?  206  TRP H HB2  1 
ATOM   68569 H  HB3  . TRP H  2 205  ? 156.462 108.455 94.556  1.00 55.31  ?  206  TRP H HB3  1 
ATOM   68570 H  HD1  . TRP H  2 205  ? 155.864 108.534 91.111  1.00 55.31  ?  206  TRP H HD1  1 
ATOM   68571 H  HE1  . TRP H  2 205  ? 157.920 109.116 89.691  1.00 55.31  ?  206  TRP H HE1  1 
ATOM   68572 H  HE3  . TRP H  2 205  ? 159.514 107.749 94.613  1.00 55.31  ?  206  TRP H HE3  1 
ATOM   68573 H  HZ2  . TRP H  2 205  ? 160.768 109.234 90.030  1.00 55.31  ?  206  TRP H HZ2  1 
ATOM   68574 H  HZ3  . TRP H  2 205  ? 161.889 108.107 94.028  1.00 55.31  ?  206  TRP H HZ3  1 
ATOM   68575 H  HH2  . TRP H  2 205  ? 162.531 108.840 91.749  1.00 55.31  ?  206  TRP H HH2  1 
ATOM   68576 N  N    . PRO H  2 206  ? 154.682 105.635 95.713  1.00 70.49  ?  207  PRO H N    1 
ATOM   68577 C  CA   . PRO H  2 206  ? 154.014 105.313 96.970  1.00 70.49  ?  207  PRO H CA   1 
ATOM   68578 C  C    . PRO H  2 206  ? 154.636 104.095 97.655  1.00 70.49  ?  207  PRO H C    1 
ATOM   68579 O  O    . PRO H  2 206  ? 154.796 104.117 98.876  1.00 70.49  ?  207  PRO H O    1 
ATOM   68580 C  CB   . PRO H  2 206  ? 152.544 105.106 96.626  1.00 70.49  ?  207  PRO H CB   1 
ATOM   68581 C  CG   . PRO H  2 206  ? 152.585 104.687 95.166  1.00 70.49  ?  207  PRO H CG   1 
ATOM   68582 C  CD   . PRO H  2 206  ? 153.749 105.500 94.605  1.00 70.49  ?  207  PRO H CD   1 
ATOM   68583 H  HA   . PRO H  2 206  ? 154.090 106.159 97.653  1.00 70.49  ?  207  PRO H HA   1 
ATOM   68584 H  HB2  . PRO H  2 206  ? 152.069 104.359 97.261  1.00 70.49  ?  207  PRO H HB2  1 
ATOM   68585 H  HB3  . PRO H  2 206  ? 152.026 106.062 96.709  1.00 70.49  ?  207  PRO H HB3  1 
ATOM   68586 H  HG2  . PRO H  2 206  ? 152.808 103.622 95.098  1.00 70.49  ?  207  PRO H HG2  1 
ATOM   68587 H  HG3  . PRO H  2 206  ? 151.645 104.915 94.663  1.00 70.49  ?  207  PRO H HG3  1 
ATOM   68588 H  HD2  . PRO H  2 206  ? 154.181 104.988 93.744  1.00 70.49  ?  207  PRO H HD2  1 
ATOM   68589 H  HD3  . PRO H  2 206  ? 153.396 106.487 94.309  1.00 70.49  ?  207  PRO H HD3  1 
ATOM   68590 N  N    . LEU H  2 207  ? 155.086 103.081 96.907  1.00 68.38  ?  208  LEU H N    1 
ATOM   68591 C  CA   . LEU H  2 207  ? 155.799 101.946 97.496  1.00 68.38  ?  208  LEU H CA   1 
ATOM   68592 C  C    . LEU H  2 207  ? 157.106 102.378 98.175  1.00 68.38  ?  208  LEU H C    1 
ATOM   68593 O  O    . LEU H  2 207  ? 157.390 101.941 99.285  1.00 68.38  ?  208  LEU H O    1 
ATOM   68594 C  CB   . LEU H  2 207  ? 156.030 100.882 96.414  1.00 68.38  ?  208  LEU H CB   1 
ATOM   68595 C  CG   . LEU H  2 207  ? 156.722 99.612  96.930  1.00 68.38  ?  208  LEU H CG   1 
ATOM   68596 C  CD1  . LEU H  2 207  ? 155.910 98.909  98.017  1.00 68.38  ?  208  LEU H CD1  1 
ATOM   68597 C  CD2  . LEU H  2 207  ? 156.905 98.639  95.770  1.00 68.38  ?  208  LEU H CD2  1 
ATOM   68598 H  H    . LEU H  2 207  ? 154.950 103.094 95.907  1.00 68.38  ?  208  LEU H H    1 
ATOM   68599 H  HA   . LEU H  2 207  ? 155.157 101.521 98.268  1.00 68.38  ?  208  LEU H HA   1 
ATOM   68600 H  HB2  . LEU H  2 207  ? 155.067 100.604 95.984  1.00 68.38  ?  208  LEU H HB2  1 
ATOM   68601 H  HB3  . LEU H  2 207  ? 156.643 101.312 95.623  1.00 68.38  ?  208  LEU H HB3  1 
ATOM   68602 H  HG   . LEU H  2 207  ? 157.706 99.863  97.325  1.00 68.38  ?  208  LEU H HG   1 
ATOM   68603 H  HD11 . LEU H  2 207  ? 156.395 97.971  98.286  1.00 68.38  ?  208  LEU H HD11 1 
ATOM   68604 H  HD12 . LEU H  2 207  ? 155.861 99.532  98.909  1.00 68.38  ?  208  LEU H HD12 1 
ATOM   68605 H  HD13 . LEU H  2 207  ? 154.903 98.704  97.659  1.00 68.38  ?  208  LEU H HD13 1 
ATOM   68606 H  HD21 . LEU H  2 207  ? 157.434 97.751  96.115  1.00 68.38  ?  208  LEU H HD21 1 
ATOM   68607 H  HD22 . LEU H  2 207  ? 157.491 99.111  94.984  1.00 68.38  ?  208  LEU H HD22 1 
ATOM   68608 H  HD23 . LEU H  2 207  ? 155.936 98.346  95.368  1.00 68.38  ?  208  LEU H HD23 1 
ATOM   68609 N  N    . VAL H  2 208  ? 157.854 103.309 97.582  1.00 61.59  ?  209  VAL H N    1 
ATOM   68610 C  CA   . VAL H  2 208  ? 159.003 103.952 98.227  1.00 61.59  ?  209  VAL H CA   1 
ATOM   68611 C  C    . VAL H  2 208  ? 158.600 104.611 99.547  1.00 61.59  ?  209  VAL H C    1 
ATOM   68612 O  O    . VAL H  2 208  ? 159.288 104.410 100.539 1.00 61.59  ?  209  VAL H O    1 
ATOM   68613 C  CB   . VAL H  2 208  ? 159.682 104.949 97.269  1.00 61.59  ?  209  VAL H CB   1 
ATOM   68614 C  CG1  . VAL H  2 208  ? 160.590 105.966 97.968  1.00 61.59  ?  209  VAL H CG1  1 
ATOM   68615 C  CG2  . VAL H  2 208  ? 160.537 104.189 96.253  1.00 61.59  ?  209  VAL H CG2  1 
ATOM   68616 H  H    . VAL H  2 208  ? 157.608 103.599 96.646  1.00 61.59  ?  209  VAL H H    1 
ATOM   68617 H  HA   . VAL H  2 208  ? 159.732 103.183 98.480  1.00 61.59  ?  209  VAL H HA   1 
ATOM   68618 H  HB   . VAL H  2 208  ? 158.920 105.507 96.725  1.00 61.59  ?  209  VAL H HB   1 
ATOM   68619 H  HG11 . VAL H  2 208  ? 161.107 106.570 97.223  1.00 61.59  ?  209  VAL H HG11 1 
ATOM   68620 H  HG12 . VAL H  2 208  ? 160.000 106.637 98.590  1.00 61.59  ?  209  VAL H HG12 1 
ATOM   68621 H  HG13 . VAL H  2 208  ? 161.326 105.450 98.585  1.00 61.59  ?  209  VAL H HG13 1 
ATOM   68622 H  HG21 . VAL H  2 208  ? 159.938 103.434 95.744  1.00 61.59  ?  209  VAL H HG21 1 
ATOM   68623 H  HG22 . VAL H  2 208  ? 160.929 104.882 95.508  1.00 61.59  ?  209  VAL H HG22 1 
ATOM   68624 H  HG23 . VAL H  2 208  ? 161.367 103.695 96.757  1.00 61.59  ?  209  VAL H HG23 1 
ATOM   68625 N  N    . THR H  2 209  ? 157.481 105.339 99.626  1.00 70.00  ?  210  THR H N    1 
ATOM   68626 C  CA   . THR H  2 209  ? 157.067 105.939 100.912 1.00 70.00  ?  210  THR H CA   1 
ATOM   68627 C  C    . THR H  2 209  ? 156.678 104.899 101.960 1.00 70.00  ?  210  THR H C    1 
ATOM   68628 O  O    . THR H  2 209  ? 156.984 105.088 103.134 1.00 70.00  ?  210  THR H O    1 
ATOM   68629 C  CB   . THR H  2 209  ? 155.932 106.955 100.779 1.00 70.00  ?  210  THR H CB   1 
ATOM   68630 O  OG1  . THR H  2 209  ? 154.729 106.358 100.356 1.00 70.00  ?  210  THR H OG1  1 
ATOM   68631 C  CG2  . THR H  2 209  ? 156.281 108.100 99.836  1.00 70.00  ?  210  THR H CG2  1 
ATOM   68632 H  H    . THR H  2 209  ? 156.940 105.506 98.789  1.00 70.00  ?  210  THR H H    1 
ATOM   68633 H  HA   . THR H  2 209  ? 157.921 106.481 101.317 1.00 70.00  ?  210  THR H HA   1 
ATOM   68634 H  HB   . THR H  2 209  ? 155.755 107.386 101.764 1.00 70.00  ?  210  THR H HB   1 
ATOM   68635 H  HG1  . THR H  2 209  ? 154.923 105.628 99.766  1.00 70.00  ?  210  THR H HG1  1 
ATOM   68636 H  HG21 . THR H  2 209  ? 155.486 108.843 99.857  1.00 70.00  ?  210  THR H HG21 1 
ATOM   68637 H  HG22 . THR H  2 209  ? 156.401 107.738 98.817  1.00 70.00  ?  210  THR H HG22 1 
ATOM   68638 H  HG23 . THR H  2 209  ? 157.207 108.572 100.159 1.00 70.00  ?  210  THR H HG23 1 
ATOM   68639 N  N    . PHE H  2 210  ? 156.082 103.769 101.566 1.00 64.86  ?  211  PHE H N    1 
ATOM   68640 C  CA   . PHE H  2 210  ? 155.851 102.656 102.486 1.00 64.86  ?  211  PHE H CA   1 
ATOM   68641 C  C    . PHE H  2 210  ? 157.173 102.065 102.992 1.00 64.86  ?  211  PHE H C    1 
ATOM   68642 O  O    . PHE H  2 210  ? 157.353 101.904 104.197 1.00 64.86  ?  211  PHE H O    1 
ATOM   68643 C  CB   . PHE H  2 210  ? 154.999 101.582 101.802 1.00 64.86  ?  211  PHE H CB   1 
ATOM   68644 C  CG   . PHE H  2 210  ? 154.957 100.280 102.573 1.00 64.86  ?  211  PHE H CG   1 
ATOM   68645 C  CD1  . PHE H  2 210  ? 154.067 100.124 103.648 1.00 64.86  ?  211  PHE H CD1  1 
ATOM   68646 C  CD2  . PHE H  2 210  ? 155.837 99.236  102.239 1.00 64.86  ?  211  PHE H CD2  1 
ATOM   68647 C  CE1  . PHE H  2 210  ? 154.040 98.918  104.369 1.00 64.86  ?  211  PHE H CE1  1 
ATOM   68648 C  CE2  . PHE H  2 210  ? 155.821 98.039  102.970 1.00 64.86  ?  211  PHE H CE2  1 
ATOM   68649 C  CZ   . PHE H  2 210  ? 154.919 97.877  104.033 1.00 64.86  ?  211  PHE H CZ   1 
ATOM   68650 H  H    . PHE H  2 210  ? 155.841 103.657 100.592 1.00 64.86  ?  211  PHE H H    1 
ATOM   68651 H  HA   . PHE H  2 210  ? 155.308 103.019 103.357 1.00 64.86  ?  211  PHE H HA   1 
ATOM   68652 H  HB2  . PHE H  2 210  ? 153.982 101.951 101.676 1.00 64.86  ?  211  PHE H HB2  1 
ATOM   68653 H  HB3  . PHE H  2 210  ? 155.395 101.378 100.808 1.00 64.86  ?  211  PHE H HB3  1 
ATOM   68654 H  HD1  . PHE H  2 210  ? 153.401 100.928 103.918 1.00 64.86  ?  211  PHE H HD1  1 
ATOM   68655 H  HD2  . PHE H  2 210  ? 156.529 99.349  101.420 1.00 64.86  ?  211  PHE H HD2  1 
ATOM   68656 H  HE1  . PHE H  2 210  ? 153.343 98.786  105.182 1.00 64.86  ?  211  PHE H HE1  1 
ATOM   68657 H  HE2  . PHE H  2 210  ? 156.500 97.240  102.715 1.00 64.86  ?  211  PHE H HE2  1 
ATOM   68658 H  HZ   . PHE H  2 210  ? 154.904 96.952  104.589 1.00 64.86  ?  211  PHE H HZ   1 
ATOM   68659 N  N    . VAL H  2 211  ? 158.120 101.794 102.087 1.00 65.68  ?  212  VAL H N    1 
ATOM   68660 C  CA   . VAL H  2 211  ? 159.446 101.265 102.439 1.00 65.68  ?  212  VAL H CA   1 
ATOM   68661 C  C    . VAL H  2 211  ? 160.198 102.232 103.351 1.00 65.68  ?  212  VAL H C    1 
ATOM   68662 O  O    . VAL H  2 211  ? 160.685 101.815 104.393 1.00 65.68  ?  212  VAL H O    1 
ATOM   68663 C  CB   . VAL H  2 211  ? 160.259 100.910 101.181 1.00 65.68  ?  212  VAL H CB   1 
ATOM   68664 C  CG1  . VAL H  2 211  ? 161.720 100.577 101.491 1.00 65.68  ?  212  VAL H CG1  1 
ATOM   68665 C  CG2  . VAL H  2 211  ? 159.652 99.680  100.496 1.00 65.68  ?  212  VAL H CG2  1 
ATOM   68666 H  H    . VAL H  2 211  ? 157.908 101.938 101.109 1.00 65.68  ?  212  VAL H H    1 
ATOM   68667 H  HA   . VAL H  2 211  ? 159.309 100.341 103.002 1.00 65.68  ?  212  VAL H HA   1 
ATOM   68668 H  HB   . VAL H  2 211  ? 160.242 101.749 100.487 1.00 65.68  ?  212  VAL H HB   1 
ATOM   68669 H  HG11 . VAL H  2 211  ? 162.225 100.253 100.582 1.00 65.68  ?  212  VAL H HG11 1 
ATOM   68670 H  HG12 . VAL H  2 211  ? 162.241 101.456 101.868 1.00 65.68  ?  212  VAL H HG12 1 
ATOM   68671 H  HG13 . VAL H  2 211  ? 161.772 99.779  102.231 1.00 65.68  ?  212  VAL H HG13 1 
ATOM   68672 H  HG21 . VAL H  2 211  ? 160.210 99.453  99.587  1.00 65.68  ?  212  VAL H HG21 1 
ATOM   68673 H  HG22 . VAL H  2 211  ? 159.690 98.820  101.163 1.00 65.68  ?  212  VAL H HG22 1 
ATOM   68674 H  HG23 . VAL H  2 211  ? 158.615 99.868  100.218 1.00 65.68  ?  212  VAL H HG23 1 
ATOM   68675 N  N    . VAL H  2 212  ? 160.231 103.528 103.038 1.00 56.72  ?  213  VAL H N    1 
ATOM   68676 C  CA   . VAL H  2 212  ? 160.803 104.551 103.925 1.00 56.72  ?  213  VAL H CA   1 
ATOM   68677 C  C    . VAL H  2 212  ? 160.094 104.564 105.274 1.00 56.72  ?  213  VAL H C    1 
ATOM   68678 O  O    . VAL H  2 212  ? 160.758 104.630 106.297 1.00 56.72  ?  213  VAL H O    1 
ATOM   68679 C  CB   . VAL H  2 212  ? 160.767 105.942 103.268 1.00 56.72  ?  213  VAL H CB   1 
ATOM   68680 C  CG1  . VAL H  2 212  ? 161.073 107.089 104.239 1.00 56.72  ?  213  VAL H CG1  1 
ATOM   68681 C  CG2  . VAL H  2 212  ? 161.808 106.009 102.147 1.00 56.72  ?  213  VAL H CG2  1 
ATOM   68682 H  H    . VAL H  2 212  ? 159.823 103.826 102.163 1.00 56.72  ?  213  VAL H H    1 
ATOM   68683 H  HA   . VAL H  2 212  ? 161.846 104.300 104.120 1.00 56.72  ?  213  VAL H HA   1 
ATOM   68684 H  HB   . VAL H  2 212  ? 159.776 106.113 102.846 1.00 56.72  ?  213  VAL H HB   1 
ATOM   68685 H  HG11 . VAL H  2 212  ? 161.097 108.035 103.698 1.00 56.72  ?  213  VAL H HG11 1 
ATOM   68686 H  HG12 . VAL H  2 212  ? 162.035 106.932 104.724 1.00 56.72  ?  213  VAL H HG12 1 
ATOM   68687 H  HG13 . VAL H  2 212  ? 160.296 107.164 104.999 1.00 56.72  ?  213  VAL H HG13 1 
ATOM   68688 H  HG21 . VAL H  2 212  ? 161.736 106.969 101.636 1.00 56.72  ?  213  VAL H HG21 1 
ATOM   68689 H  HG22 . VAL H  2 212  ? 162.809 105.896 102.559 1.00 56.72  ?  213  VAL H HG22 1 
ATOM   68690 H  HG23 . VAL H  2 212  ? 161.633 105.218 101.419 1.00 56.72  ?  213  VAL H HG23 1 
ATOM   68691 N  N    . GLY H  2 213  ? 158.768 104.442 105.321 1.00 69.97  ?  214  GLY H N    1 
ATOM   68692 C  CA   . GLY H  2 213  ? 158.028 104.430 106.582 1.00 69.97  ?  214  GLY H CA   1 
ATOM   68693 C  C    . GLY H  2 213  ? 158.414 103.268 107.500 1.00 69.97  ?  214  GLY H C    1 
ATOM   68694 O  O    . GLY H  2 213  ? 158.724 103.485 108.671 1.00 69.97  ?  214  GLY H O    1 
ATOM   68695 H  H    . GLY H  2 213  ? 158.246 104.400 104.458 1.00 69.97  ?  214  GLY H H    1 
ATOM   68696 H  HA2  . GLY H  2 213  ? 158.209 105.362 107.115 1.00 69.97  ?  214  GLY H HA2  1 
ATOM   68697 H  HA3  . GLY H  2 213  ? 156.964 104.354 106.359 1.00 69.97  ?  214  GLY H HA3  1 
ATOM   68698 N  N    . VAL H  2 214  ? 158.456 102.038 106.977 1.00 75.03  ?  215  VAL H N    1 
ATOM   68699 C  CA   . VAL H  2 214  ? 158.882 100.882 107.778 1.00 75.03  ?  215  VAL H CA   1 
ATOM   68700 C  C    . VAL H  2 214  ? 160.373 100.942 108.105 1.00 75.03  ?  215  VAL H C    1 
ATOM   68701 O  O    . VAL H  2 214  ? 160.770 100.631 109.222 1.00 75.03  ?  215  VAL H O    1 
ATOM   68702 C  CB   . VAL H  2 214  ? 158.442 99.550  107.147 1.00 75.03  ?  215  VAL H CB   1 
ATOM   68703 C  CG1  . VAL H  2 214  ? 159.154 99.216  105.839 1.00 75.03  ?  215  VAL H CG1  1 
ATOM   68704 C  CG2  . VAL H  2 214  ? 158.659 98.387  108.115 1.00 75.03  ?  215  VAL H CG2  1 
ATOM   68705 H  H    . VAL H  2 214  ? 158.208 101.910 106.006 1.00 75.03  ?  215  VAL H H    1 
ATOM   68706 H  HA   . VAL H  2 214  ? 158.362 100.944 108.734 1.00 75.03  ?  215  VAL H HA   1 
ATOM   68707 H  HB   . VAL H  2 214  ? 157.373 99.613  106.943 1.00 75.03  ?  215  VAL H HB   1 
ATOM   68708 H  HG11 . VAL H  2 214  ? 158.965 100.015 105.122 1.00 75.03  ?  215  VAL H HG11 1 
ATOM   68709 H  HG12 . VAL H  2 214  ? 160.226 99.106  105.995 1.00 75.03  ?  215  VAL H HG12 1 
ATOM   68710 H  HG13 . VAL H  2 214  ? 158.754 98.289  105.430 1.00 75.03  ?  215  VAL H HG13 1 
ATOM   68711 H  HG21 . VAL H  2 214  ? 158.234 97.477  107.692 1.00 75.03  ?  215  VAL H HG21 1 
ATOM   68712 H  HG22 . VAL H  2 214  ? 159.723 98.232  108.293 1.00 75.03  ?  215  VAL H HG22 1 
ATOM   68713 H  HG23 . VAL H  2 214  ? 158.163 98.596  109.063 1.00 75.03  ?  215  VAL H HG23 1 
ATOM   68714 N  N    . LEU H  2 215  ? 161.212 101.420 107.188 1.00 70.98  ?  216  LEU H N    1 
ATOM   68715 C  CA   . LEU H  2 215  ? 162.638 101.559 107.439 1.00 70.98  ?  216  LEU H CA   1 
ATOM   68716 C  C    . LEU H  2 215  ? 162.920 102.632 108.500 1.00 70.98  ?  216  LEU H C    1 
ATOM   68717 O  O    . LEU H  2 215  ? 163.757 102.410 109.367 1.00 70.98  ?  216  LEU H O    1 
ATOM   68718 C  CB   . LEU H  2 215  ? 163.331 101.795 106.093 1.00 70.98  ?  216  LEU H CB   1 
ATOM   68719 C  CG   . LEU H  2 215  ? 164.854 101.610 106.140 1.00 70.98  ?  216  LEU H CG   1 
ATOM   68720 C  CD1  . LEU H  2 215  ? 165.349 100.974 104.843 1.00 70.98  ?  216  LEU H CD1  1 
ATOM   68721 C  CD2  . LEU H  2 215  ? 165.570 102.941 106.294 1.00 70.98  ?  216  LEU H CD2  1 
ATOM   68722 H  H    . LEU H  2 215  ? 160.857 101.672 106.277 1.00 70.98  ?  216  LEU H H    1 
ATOM   68723 H  HA   . LEU H  2 215  ? 163.000 100.610 107.835 1.00 70.98  ?  216  LEU H HA   1 
ATOM   68724 H  HB2  . LEU H  2 215  ? 162.932 101.059 105.397 1.00 70.98  ?  216  LEU H HB2  1 
ATOM   68725 H  HB3  . LEU H  2 215  ? 163.077 102.784 105.713 1.00 70.98  ?  216  LEU H HB3  1 
ATOM   68726 H  HG   . LEU H  2 215  ? 165.123 100.955 106.967 1.00 70.98  ?  216  LEU H HG   1 
ATOM   68727 H  HD11 . LEU H  2 215  ? 166.431 100.855 104.881 1.00 70.98  ?  216  LEU H HD11 1 
ATOM   68728 H  HD12 . LEU H  2 215  ? 164.898 99.990  104.723 1.00 70.98  ?  216  LEU H HD12 1 
ATOM   68729 H  HD13 . LEU H  2 215  ? 165.083 101.599 103.993 1.00 70.98  ?  216  LEU H HD13 1 
ATOM   68730 H  HD21 . LEU H  2 215  ? 166.646 102.780 106.308 1.00 70.98  ?  216  LEU H HD21 1 
ATOM   68731 H  HD22 . LEU H  2 215  ? 165.271 103.403 107.233 1.00 70.98  ?  216  LEU H HD22 1 
ATOM   68732 H  HD23 . LEU H  2 215  ? 165.323 103.599 105.464 1.00 70.98  ?  216  LEU H HD23 1 
ATOM   68733 N  N    . ILE H  2 216  ? 162.174 103.740 108.523 1.00 73.46  ?  217  ILE H N    1 
ATOM   68734 C  CA   . ILE H  2 216  ? 162.227 104.739 109.597 1.00 73.46  ?  217  ILE H CA   1 
ATOM   68735 C  C    . ILE H  2 216  ? 161.913 104.095 110.946 1.00 73.46  ?  217  ILE H C    1 
ATOM   68736 O  O    . ILE H  2 216  ? 162.717 104.211 111.865 1.00 73.46  ?  217  ILE H O    1 
ATOM   68737 C  CB   . ILE H  2 216  ? 161.273 105.915 109.284 1.00 73.46  ?  217  ILE H CB   1 
ATOM   68738 C  CG1  . ILE H  2 216  ? 161.880 106.846 108.214 1.00 73.46  ?  217  ILE H CG1  1 
ATOM   68739 C  CG2  . ILE H  2 216  ? 160.847 106.720 110.527 1.00 73.46  ?  217  ILE H CG2  1 
ATOM   68740 C  CD1  . ILE H  2 216  ? 162.938 107.827 108.724 1.00 73.46  ?  217  ILE H CD1  1 
ATOM   68741 H  H    . ILE H  2 216  ? 161.518 103.889 107.771 1.00 73.46  ?  217  ILE H H    1 
ATOM   68742 H  HA   . ILE H  2 216  ? 163.244 105.125 109.665 1.00 73.46  ?  217  ILE H HA   1 
ATOM   68743 H  HB   . ILE H  2 216  ? 160.361 105.495 108.862 1.00 73.46  ?  217  ILE H HB   1 
ATOM   68744 H  HG12 . ILE H  2 216  ? 162.332 106.241 107.429 1.00 73.46  ?  217  ILE H HG12 1 
ATOM   68745 H  HG13 . ILE H  2 216  ? 161.074 107.424 107.763 1.00 73.46  ?  217  ILE H HG13 1 
ATOM   68746 H  HG21 . ILE H  2 216  ? 160.287 107.603 110.221 1.00 73.46  ?  217  ILE H HG21 1 
ATOM   68747 H  HG22 . ILE H  2 216  ? 160.200 106.123 111.169 1.00 73.46  ?  217  ILE H HG22 1 
ATOM   68748 H  HG23 . ILE H  2 216  ? 161.722 107.029 111.096 1.00 73.46  ?  217  ILE H HG23 1 
ATOM   68749 H  HD11 . ILE H  2 216  ? 162.472 108.572 109.367 1.00 73.46  ?  217  ILE H HD11 1 
ATOM   68750 H  HD12 . ILE H  2 216  ? 163.391 108.340 107.876 1.00 73.46  ?  217  ILE H HD12 1 
ATOM   68751 H  HD13 . ILE H  2 216  ? 163.715 107.302 109.278 1.00 73.46  ?  217  ILE H HD13 1 
ATOM   68752 N  N    . VAL H  2 217  ? 160.785 103.387 111.089 1.00 87.88  ?  218  VAL H N    1 
ATOM   68753 C  CA   . VAL H  2 217  ? 160.420 102.832 112.402 1.00 87.88  ?  218  VAL H CA   1 
ATOM   68754 C  C    . VAL H  2 217  ? 161.379 101.715 112.845 1.00 87.88  ?  218  VAL H C    1 
ATOM   68755 O  O    . VAL H  2 217  ? 161.764 101.667 114.011 1.00 87.88  ?  218  VAL H O    1 
ATOM   68756 C  CB   . VAL H  2 217  ? 158.932 102.438 112.468 1.00 87.88  ?  218  VAL H CB   1 
ATOM   68757 C  CG1  . VAL H  2 217  ? 158.600 101.088 111.839 1.00 87.88  ?  218  VAL H CG1  1 
ATOM   68758 C  CG2  . VAL H  2 217  ? 158.445 102.413 113.912 1.00 87.88  ?  218  VAL H CG2  1 
ATOM   68759 H  H    . VAL H  2 217  ? 160.157 103.292 110.305 1.00 87.88  ?  218  VAL H H    1 
ATOM   68760 H  HA   . VAL H  2 217  ? 160.544 103.644 113.119 1.00 87.88  ?  218  VAL H HA   1 
ATOM   68761 H  HB   . VAL H  2 217  ? 158.358 103.199 111.949 1.00 87.88  ?  218  VAL H HB   1 
ATOM   68762 H  HG11 . VAL H  2 217  ? 157.523 100.927 111.865 1.00 87.88  ?  218  VAL H HG11 1 
ATOM   68763 H  HG12 . VAL H  2 217  ? 159.084 100.279 112.376 1.00 87.88  ?  218  VAL H HG12 1 
ATOM   68764 H  HG13 . VAL H  2 217  ? 158.924 101.088 110.804 1.00 87.88  ?  218  VAL H HG13 1 
ATOM   68765 H  HG21 . VAL H  2 217  ? 157.381 102.188 113.941 1.00 87.88  ?  218  VAL H HG21 1 
ATOM   68766 H  HG22 . VAL H  2 217  ? 158.606 103.386 114.368 1.00 87.88  ?  218  VAL H HG22 1 
ATOM   68767 H  HG23 . VAL H  2 217  ? 158.983 101.660 114.480 1.00 87.88  ?  218  VAL H HG23 1 
ATOM   68768 N  N    . VAL H  2 218  ? 161.840 100.863 111.926 1.00 90.80  ?  219  VAL H N    1 
ATOM   68769 C  CA   . VAL H  2 218  ? 162.795 99.783  112.231 1.00 90.80  ?  219  VAL H CA   1 
ATOM   68770 C  C    . VAL H  2 218  ? 164.177 100.320 112.595 1.00 90.80  ?  219  VAL H C    1 
ATOM   68771 O  O    . VAL H  2 218  ? 164.776 99.823  113.540 1.00 90.80  ?  219  VAL H O    1 
ATOM   68772 C  CB   . VAL H  2 218  ? 162.870 98.778  111.066 1.00 90.80  ?  219  VAL H CB   1 
ATOM   68773 C  CG1  . VAL H  2 218  ? 164.029 97.784  111.186 1.00 90.80  ?  219  VAL H CG1  1 
ATOM   68774 C  CG2  . VAL H  2 218  ? 161.578 97.957  111.005 1.00 90.80  ?  219  VAL H CG2  1 
ATOM   68775 H  H    . VAL H  2 218  ? 161.495 100.941 110.982 1.00 90.80  ?  219  VAL H H    1 
ATOM   68776 H  HA   . VAL H  2 218  ? 162.435 99.241  113.105 1.00 90.80  ?  219  VAL H HA   1 
ATOM   68777 H  HB   . VAL H  2 218  ? 162.995 99.324  110.131 1.00 90.80  ?  219  VAL H HB   1 
ATOM   68778 H  HG11 . VAL H  2 218  ? 163.970 97.053  110.381 1.00 90.80  ?  219  VAL H HG11 1 
ATOM   68779 H  HG12 . VAL H  2 218  ? 163.982 97.266  112.143 1.00 90.80  ?  219  VAL H HG12 1 
ATOM   68780 H  HG13 . VAL H  2 218  ? 164.984 98.300  111.097 1.00 90.80  ?  219  VAL H HG13 1 
ATOM   68781 H  HG21 . VAL H  2 218  ? 161.607 97.288  110.146 1.00 90.80  ?  219  VAL H HG21 1 
ATOM   68782 H  HG22 . VAL H  2 218  ? 161.467 97.367  111.913 1.00 90.80  ?  219  VAL H HG22 1 
ATOM   68783 H  HG23 . VAL H  2 218  ? 160.715 98.610  110.902 1.00 90.80  ?  219  VAL H HG23 1 
ATOM   68784 N  N    . LEU H  2 219  ? 164.702 101.341 111.917 1.00 73.26  ?  220  LEU H N    1 
ATOM   68785 C  CA   . LEU H  2 219  ? 165.961 101.953 112.344 1.00 73.26  ?  220  LEU H CA   1 
ATOM   68786 C  C    . LEU H  2 219  ? 165.801 102.700 113.673 1.00 73.26  ?  220  LEU H C    1 
ATOM   68787 O  O    . LEU H  2 219  ? 166.655 102.599 114.549 1.00 73.26  ?  220  LEU H O    1 
ATOM   68788 C  CB   . LEU H  2 219  ? 166.505 102.912 111.278 1.00 73.26  ?  220  LEU H CB   1 
ATOM   68789 C  CG   . LEU H  2 219  ? 167.132 102.303 110.051 1.00 73.26  ?  220  LEU H CG   1 
ATOM   68790 C  CD1  . LEU H  2 219  ? 167.709 103.386 109.165 1.00 73.26  ?  220  LEU H CD1  1 
ATOM   68791 C  CD2  . LEU H  2 219  ? 168.239 101.396 110.377 1.00 73.26  ?  220  LEU H CD2  1 
ATOM   68792 H  H    . LEU H  2 219  ? 164.208 101.727 111.127 1.00 73.26  ?  220  LEU H H    1 
ATOM   68793 H  HA   . LEU H  2 219  ? 166.697 101.168 112.515 1.00 73.26  ?  220  LEU H HA   1 
ATOM   68794 H  HB2  . LEU H  2 219  ? 165.734 103.577 110.975 1.00 73.26  ?  220  LEU H HB2  1 
ATOM   68795 H  HB3  . LEU H  2 219  ? 167.268 103.496 111.732 1.00 73.26  ?  220  LEU H HB3  1 
ATOM   68796 H  HG   . LEU H  2 219  ? 166.405 101.765 109.517 1.00 73.26  ?  220  LEU H HG   1 
ATOM   68797 H  HD11 . LEU H  2 219  ? 166.936 104.052 108.893 1.00 73.26  ?  220  LEU H HD11 1 
ATOM   68798 H  HD12 . LEU H  2 219  ? 168.465 103.923 109.674 1.00 73.26  ?  220  LEU H HD12 1 
ATOM   68799 H  HD13 . LEU H  2 219  ? 168.140 102.975 108.272 1.00 73.26  ?  220  LEU H HD13 1 
ATOM   68800 H  HD21 . LEU H  2 219  ? 168.709 101.069 109.472 1.00 73.26  ?  220  LEU H HD21 1 
ATOM   68801 H  HD22 . LEU H  2 219  ? 168.955 101.894 110.958 1.00 73.26  ?  220  LEU H HD22 1 
ATOM   68802 H  HD23 . LEU H  2 219  ? 167.858 100.555 110.925 1.00 73.26  ?  220  LEU H HD23 1 
ATOM   68803 N  N    . THR H  2 220  ? 164.716 103.449 113.855 1.00 84.21  ?  221  THR H N    1 
ATOM   68804 C  CA   . THR H  2 220  ? 164.596 104.350 115.006 1.00 84.21  ?  221  THR H CA   1 
ATOM   68805 C  C    . THR H  2 220  ? 164.352 103.621 116.328 1.00 84.21  ?  221  THR H C    1 
ATOM   68806 O  O    . THR H  2 220  ? 164.845 104.055 117.365 1.00 84.21  ?  221  THR H O    1 
ATOM   68807 C  CB   . THR H  2 220  ? 163.551 105.442 114.737 1.00 84.21  ?  221  THR H CB   1 
ATOM   68808 O  OG1  . THR H  2 220  ? 163.626 106.379 115.767 1.00 84.21  ?  221  THR H OG1  1 
ATOM   68809 C  CG2  . THR H  2 220  ? 162.115 104.942 114.613 1.00 84.21  ?  221  THR H CG2  1 
ATOM   68810 H  H    . THR H  2 220  ? 164.040 103.524 113.110 1.00 84.21  ?  221  THR H H    1 
ATOM   68811 H  HA   . THR H  2 220  ? 165.553 104.859 115.114 1.00 84.21  ?  221  THR H HA   1 
ATOM   68812 H  HB   . THR H  2 220  ? 163.817 105.972 113.824 1.00 84.21  ?  221  THR H HB   1 
ATOM   68813 H  HG1  . THR H  2 220  ? 162.795 106.376 116.245 1.00 84.21  ?  221  THR H HG1  1 
ATOM   68814 H  HG21 . THR H  2 220  ? 161.466 105.771 114.333 1.00 84.21  ?  221  THR H HG21 1 
ATOM   68815 H  HG22 . THR H  2 220  ? 161.768 104.527 115.556 1.00 84.21  ?  221  THR H HG22 1 
ATOM   68816 H  HG23 . THR H  2 220  ? 162.060 104.177 113.843 1.00 84.21  ?  221  THR H HG23 1 
ATOM   68817 N  N    . ILE H  2 221  ? 163.660 102.476 116.326 1.00 104.20 ?  222  ILE H N    1 
ATOM   68818 C  CA   . ILE H  2 221  ? 163.414 101.716 117.560 1.00 104.20 ?  222  ILE H CA   1 
ATOM   68819 C  C    . ILE H  2 221  ? 164.712 101.190 118.203 1.00 104.20 ?  222  ILE H C    1 
ATOM   68820 O  O    . ILE H  2 221  ? 164.778 101.060 119.426 1.00 104.20 ?  222  ILE H O    1 
ATOM   68821 C  CB   . ILE H  2 221  ? 162.364 100.611 117.323 1.00 104.20 ?  222  ILE H CB   1 
ATOM   68822 C  CG1  . ILE H  2 221  ? 161.858 100.055 118.662 1.00 104.20 ?  222  ILE H CG1  1 
ATOM   68823 C  CG2  . ILE H  2 221  ? 162.897 99.486  116.444 1.00 104.20 ?  222  ILE H CG2  1 
ATOM   68824 C  CD1  . ILE H  2 221  ? 160.610 99.182  118.537 1.00 104.20 ?  222  ILE H CD1  1 
ATOM   68825 H  H    . ILE H  2 221  ? 163.250 102.147 115.465 1.00 104.20 ?  222  ILE H H    1 
ATOM   68826 H  HA   . ILE H  2 221  ? 162.980 102.415 118.272 1.00 104.20 ?  222  ILE H HA   1 
ATOM   68827 H  HB   . ILE H  2 221  ? 161.520 101.065 116.817 1.00 104.20 ?  222  ILE H HB   1 
ATOM   68828 H  HG12 . ILE H  2 221  ? 162.635 99.475  119.135 1.00 104.20 ?  222  ILE H HG12 1 
ATOM   68829 H  HG13 . ILE H  2 221  ? 161.615 100.885 119.307 1.00 104.20 ?  222  ILE H HG13 1 
ATOM   68830 H  HG21 . ILE H  2 221  ? 162.088 98.818  116.157 1.00 104.20 ?  222  ILE H HG21 1 
ATOM   68831 H  HG22 . ILE H  2 221  ? 163.655 98.918  116.963 1.00 104.20 ?  222  ILE H HG22 1 
ATOM   68832 H  HG23 . ILE H  2 221  ? 163.321 99.905  115.542 1.00 104.20 ?  222  ILE H HG23 1 
ATOM   68833 H  HD11 . ILE H  2 221  ? 160.263 98.901  119.522 1.00 104.20 ?  222  ILE H HD11 1 
ATOM   68834 H  HD12 . ILE H  2 221  ? 159.830 99.730  118.036 1.00 104.20 ?  222  ILE H HD12 1 
ATOM   68835 H  HD13 . ILE H  2 221  ? 160.829 98.282  117.988 1.00 104.20 ?  222  ILE H HD13 1 
ATOM   68836 N  N    . CYS H  2 222  ? 165.778 100.972 117.429 1.00 105.36 ?  223  CYS H N    1 
ATOM   68837 C  CA   . CYS H  2 222  ? 167.106 100.665 117.965 1.00 105.36 ?  223  CYS H CA   1 
ATOM   68838 C  C    . CYS H  2 222  ? 167.740 101.891 118.640 1.00 105.36 ?  223  CYS H C    1 
ATOM   68839 O  O    . CYS H  2 222  ? 168.107 101.824 119.811 1.00 105.36 ?  223  CYS H O    1 
ATOM   68840 C  CB   . CYS H  2 222  ? 167.989 100.109 116.844 1.00 105.36 ?  223  CYS H CB   1 
ATOM   68841 S  SG   . CYS H  2 222  ? 167.286 98.533  116.287 1.00 105.36 ?  223  CYS H SG   1 
ATOM   68842 H  H    . CYS H  2 222  ? 165.677 101.063 116.429 1.00 105.36 ?  223  CYS H H    1 
ATOM   68843 H  HA   . CYS H  2 222  ? 167.013 99.893  118.729 1.00 105.36 ?  223  CYS H HA   1 
ATOM   68844 H  HB2  . CYS H  2 222  ? 168.036 100.810 116.013 1.00 105.36 ?  223  CYS H HB2  1 
ATOM   68845 H  HB3  . CYS H  2 222  ? 168.996 99.939  117.221 1.00 105.36 ?  223  CYS H HB3  1 
ATOM   68846 H  HG   . CYS H  2 222  ? 168.171 98.295  115.317 1.00 105.36 ?  223  CYS H HG   1 
ATOM   68847 N  N    . ALA H  2 223  ? 167.786 103.035 117.952 1.00 101.06 ?  224  ALA H N    1 
ATOM   68848 C  CA   . ALA H  2 223  ? 168.288 104.291 118.515 1.00 101.06 ?  224  ALA H CA   1 
ATOM   68849 C  C    . ALA H  2 223  ? 167.481 104.786 119.739 1.00 101.06 ?  224  ALA H C    1 
ATOM   68850 O  O    . ALA H  2 223  ? 167.989 105.570 120.537 1.00 101.06 ?  224  ALA H O    1 
ATOM   68851 C  CB   . ALA H  2 223  ? 168.316 105.338 117.399 1.00 101.06 ?  224  ALA H CB   1 
ATOM   68852 H  H    . ALA H  2 223  ? 167.453 103.042 116.999 1.00 101.06 ?  224  ALA H H    1 
ATOM   68853 H  HA   . ALA H  2 223  ? 169.311 104.129 118.852 1.00 101.06 ?  224  ALA H HA   1 
ATOM   68854 H  HB1  . ALA H  2 223  ? 168.913 104.974 116.566 1.00 101.06 ?  224  ALA H HB1  1 
ATOM   68855 H  HB2  . ALA H  2 223  ? 168.755 106.262 117.772 1.00 101.06 ?  224  ALA H HB2  1 
ATOM   68856 H  HB3  . ALA H  2 223  ? 167.304 105.543 117.053 1.00 101.06 ?  224  ALA H HB3  1 
ATOM   68857 N  N    . LYS H  2 224  ? 166.249 104.301 119.917 1.00 128.45 ?  225  LYS H N    1 
ATOM   68858 C  CA   . LYS H  2 224  ? 165.442 104.443 121.136 1.00 128.45 ?  225  LYS H CA   1 
ATOM   68859 C  C    . LYS H  2 224  ? 165.834 103.440 122.224 1.00 128.45 ?  225  LYS H C    1 
ATOM   68860 O  O    . LYS H  2 224  ? 166.285 103.826 123.288 1.00 128.45 ?  225  LYS H O    1 
ATOM   68861 C  CB   . LYS H  2 224  ? 163.960 104.328 120.745 1.00 128.45 ?  225  LYS H CB   1 
ATOM   68862 C  CG   . LYS H  2 224  ? 162.995 104.537 121.919 1.00 128.45 ?  225  LYS H CG   1 
ATOM   68863 C  CD   . LYS H  2 224  ? 161.562 104.318 121.471 1.00 128.45 ?  225  LYS H CD   1 
ATOM   68864 C  CE   . LYS H  2 224  ? 160.561 104.282 122.630 1.00 128.45 ?  225  LYS H CE   1 
ATOM   68865 N  NZ   . LYS H  2 224  ? 160.342 105.586 123.247 1.00 128.45 1  225  LYS H NZ   1 
ATOM   68866 H  H    . LYS H  2 224  ? 165.846 103.815 119.132 1.00 128.45 ?  225  LYS H H    1 
ATOM   68867 H  HA   . LYS H  2 224  ? 165.602 105.436 121.552 1.00 128.45 ?  225  LYS H HA   1 
ATOM   68868 H  HB2  . LYS H  2 224  ? 163.746 105.063 119.976 1.00 128.45 ?  225  LYS H HB2  1 
ATOM   68869 H  HB3  . LYS H  2 224  ? 163.776 103.349 120.311 1.00 128.45 ?  225  LYS H HB3  1 
ATOM   68870 H  HG2  . LYS H  2 224  ? 163.216 103.837 122.705 1.00 128.45 ?  225  LYS H HG2  1 
ATOM   68871 H  HG3  . LYS H  2 224  ? 163.106 105.536 122.303 1.00 128.45 ?  225  LYS H HG3  1 
ATOM   68872 H  HD2  . LYS H  2 224  ? 161.285 105.084 120.773 1.00 128.45 ?  225  LYS H HD2  1 
ATOM   68873 H  HD3  . LYS H  2 224  ? 161.511 103.374 120.963 1.00 128.45 ?  225  LYS H HD3  1 
ATOM   68874 H  HE2  . LYS H  2 224  ? 159.627 103.912 122.266 1.00 128.45 ?  225  LYS H HE2  1 
ATOM   68875 H  HE3  . LYS H  2 224  ? 160.910 103.587 123.361 1.00 128.45 ?  225  LYS H HE3  1 
ATOM   68876 H  HZ1  . LYS H  2 224  ? 161.195 105.961 123.581 1.00 128.45 ?  225  LYS H HZ1  1 
ATOM   68877 H  HZ2  . LYS H  2 224  ? 159.940 106.222 122.609 1.00 128.45 ?  225  LYS H HZ2  1 
ATOM   68878 H  HZ3  . LYS H  2 224  ? 159.707 105.508 124.023 1.00 128.45 ?  225  LYS H HZ3  1 
ATOM   68879 N  N    . SER H  2 225  ? 165.621 102.154 121.977 1.00 133.84 ?  226  SER H N    1 
ATOM   68880 C  CA   . SER H  2 225  ? 165.622 101.105 123.010 1.00 133.84 ?  226  SER H CA   1 
ATOM   68881 C  C    . SER H  2 225  ? 166.999 100.514 123.321 1.00 133.84 ?  226  SER H C    1 
ATOM   68882 O  O    . SER H  2 225  ? 167.240 100.089 124.449 1.00 133.84 ?  226  SER H O    1 
ATOM   68883 C  CB   . SER H  2 225  ? 164.657 99.979  122.614 1.00 133.84 ?  226  SER H CB   1 
ATOM   68884 O  OG   . SER H  2 225  ? 165.090 99.292  121.455 1.00 133.84 ?  226  SER H OG   1 
ATOM   68885 H  H    . SER H  2 225  ? 165.293 101.916 121.057 1.00 133.84 ?  226  SER H H    1 
ATOM   68886 H  HA   . SER H  2 225  ? 165.246 101.534 123.938 1.00 133.84 ?  226  SER H HA   1 
ATOM   68887 H  HB2  . SER H  2 225  ? 164.590 99.270  123.437 1.00 133.84 ?  226  SER H HB2  1 
ATOM   68888 H  HB3  . SER H  2 225  ? 163.666 100.394 122.439 1.00 133.84 ?  226  SER H HB3  1 
ATOM   68889 H  HG   . SER H  2 225  ? 164.915 99.842  120.690 1.00 133.84 ?  226  SER H HG   1 
ATOM   68890 N  N    . LEU H  2 226  ? 167.923 100.497 122.358 1.00 113.86 ?  227  LEU H N    1 
ATOM   68891 C  CA   . LEU H  2 226  ? 169.263 99.940  122.542 1.00 113.86 ?  227  LEU H CA   1 
ATOM   68892 C  C    . LEU H  2 226  ? 170.304 101.016 122.880 1.00 113.86 ?  227  LEU H C    1 
ATOM   68893 O  O    . LEU H  2 226  ? 171.268 100.723 123.583 1.00 113.86 ?  227  LEU H O    1 
ATOM   68894 C  CB   . LEU H  2 226  ? 169.651 99.101  121.315 1.00 113.86 ?  227  LEU H CB   1 
ATOM   68895 C  CG   . LEU H  2 226  ? 168.656 97.979  120.961 1.00 113.86 ?  227  LEU H CG   1 
ATOM   68896 C  CD1  . LEU H  2 226  ? 169.143 97.210  119.736 1.00 113.86 ?  227  LEU H CD1  1 
ATOM   68897 C  CD2  . LEU H  2 226  ? 168.480 96.975  122.100 1.00 113.86 ?  227  LEU H CD2  1 
ATOM   68898 H  H    . LEU H  2 226  ? 167.683 100.863 121.448 1.00 113.86 ?  227  LEU H H    1 
ATOM   68899 H  HA   . LEU H  2 226  ? 169.250 99.262  123.395 1.00 113.86 ?  227  LEU H HA   1 
ATOM   68900 H  HB2  . LEU H  2 226  ? 169.749 99.765  120.455 1.00 113.86 ?  227  LEU H HB2  1 
ATOM   68901 H  HB3  . LEU H  2 226  ? 170.621 98.647  121.511 1.00 113.86 ?  227  LEU H HB3  1 
ATOM   68902 H  HG   . LEU H  2 226  ? 167.687 98.414  120.718 1.00 113.86 ?  227  LEU H HG   1 
ATOM   68903 H  HD11 . LEU H  2 226  ? 169.272 97.898  118.902 1.00 113.86 ?  227  LEU H HD11 1 
ATOM   68904 H  HD12 . LEU H  2 226  ? 168.406 96.459  119.457 1.00 113.86 ?  227  LEU H HD12 1 
ATOM   68905 H  HD13 . LEU H  2 226  ? 170.092 96.722  119.952 1.00 113.86 ?  227  LEU H HD13 1 
ATOM   68906 H  HD21 . LEU H  2 226  ? 167.832 96.161  121.778 1.00 113.86 ?  227  LEU H HD21 1 
ATOM   68907 H  HD22 . LEU H  2 226  ? 169.447 96.569  122.395 1.00 113.86 ?  227  LEU H HD22 1 
ATOM   68908 H  HD23 . LEU H  2 226  ? 168.012 97.459  122.956 1.00 113.86 ?  227  LEU H HD23 1 
ATOM   68909 N  N    . ALA H  2 227  ? 170.080 102.276 122.492 1.00 120.86 ?  228  ALA H N    1 
ATOM   68910 C  CA   . ALA H  2 227  ? 170.925 103.387 122.925 1.00 120.86 ?  228  ALA H CA   1 
ATOM   68911 C  C    . ALA H  2 227  ? 170.960 103.527 124.453 1.00 120.86 ?  228  ALA H C    1 
ATOM   68912 O  O    . ALA H  2 227  ? 172.039 103.575 125.033 1.00 120.86 ?  228  ALA H O    1 
ATOM   68913 C  CB   . ALA H  2 227  ? 170.454 104.681 122.261 1.00 120.86 ?  228  ALA H CB   1 
ATOM   68914 H  H    . ALA H  2 227  ? 169.308 102.461 121.868 1.00 120.86 ?  228  ALA H H    1 
ATOM   68915 H  HA   . ALA H  2 227  ? 171.946 103.193 122.598 1.00 120.86 ?  228  ALA H HA   1 
ATOM   68916 H  HB1  . ALA H  2 227  ? 171.132 105.492 122.523 1.00 120.86 ?  228  ALA H HB1  1 
ATOM   68917 H  HB2  . ALA H  2 227  ? 170.454 104.562 121.177 1.00 120.86 ?  228  ALA H HB2  1 
ATOM   68918 H  HB3  . ALA H  2 227  ? 169.452 104.935 122.603 1.00 120.86 ?  228  ALA H HB3  1 
ATOM   68919 N  N    . VAL H  2 228  ? 169.810 103.503 125.138 1.00 139.28 ?  229  VAL H N    1 
ATOM   68920 C  CA   . VAL H  2 228  ? 169.776 103.538 126.613 1.00 139.28 ?  229  VAL H CA   1 
ATOM   68921 C  C    . VAL H  2 228  ? 170.463 102.319 127.240 1.00 139.28 ?  229  VAL H C    1 
ATOM   68922 O  O    . VAL H  2 228  ? 171.223 102.464 128.196 1.00 139.28 ?  229  VAL H O    1 
ATOM   68923 C  CB   . VAL H  2 228  ? 168.342 103.744 127.133 1.00 139.28 ?  229  VAL H CB   1 
ATOM   68924 C  CG1  . VAL H  2 228  ? 167.378 102.608 126.781 1.00 139.28 ?  229  VAL H CG1  1 
ATOM   68925 C  CG2  . VAL H  2 228  ? 168.324 103.942 128.650 1.00 139.28 ?  229  VAL H CG2  1 
ATOM   68926 H  H    . VAL H  2 228  ? 168.941 103.503 124.624 1.00 139.28 ?  229  VAL H H    1 
ATOM   68927 H  HA   . VAL H  2 228  ? 170.345 104.412 126.930 1.00 139.28 ?  229  VAL H HA   1 
ATOM   68928 H  HB   . VAL H  2 228  ? 167.954 104.657 126.682 1.00 139.28 ?  229  VAL H HB   1 
ATOM   68929 H  HG11 . VAL H  2 228  ? 166.381 102.862 127.137 1.00 139.28 ?  229  VAL H HG11 1 
ATOM   68930 H  HG12 . VAL H  2 228  ? 167.329 102.479 125.700 1.00 139.28 ?  229  VAL H HG12 1 
ATOM   68931 H  HG13 . VAL H  2 228  ? 167.686 101.675 127.250 1.00 139.28 ?  229  VAL H HG13 1 
ATOM   68932 H  HG21 . VAL H  2 228  ? 167.317 104.209 128.971 1.00 139.28 ?  229  VAL H HG21 1 
ATOM   68933 H  HG22 . VAL H  2 228  ? 169.003 104.748 128.922 1.00 139.28 ?  229  VAL H HG22 1 
ATOM   68934 H  HG23 . VAL H  2 228  ? 168.625 103.028 129.160 1.00 139.28 ?  229  VAL H HG23 1 
ATOM   68935 N  N    . LYS H  2 229  ? 170.295 101.127 126.652 1.00 116.90 ?  230  LYS H N    1 
ATOM   68936 C  CA   . LYS H  2 229  ? 170.963 99.890  127.085 1.00 116.90 ?  230  LYS H CA   1 
ATOM   68937 C  C    . LYS H  2 229  ? 172.493 99.994  127.006 1.00 116.90 ?  230  LYS H C    1 
ATOM   68938 O  O    . LYS H  2 229  ? 173.178 99.498  127.896 1.00 116.90 ?  230  LYS H O    1 
ATOM   68939 C  CB   . LYS H  2 229  ? 170.384 98.727  126.260 1.00 116.90 ?  230  LYS H CB   1 
ATOM   68940 C  CG   . LYS H  2 229  ? 170.942 97.336  126.588 1.00 116.90 ?  230  LYS H CG   1 
ATOM   68941 C  CD   . LYS H  2 229  ? 172.105 96.921  125.676 1.00 116.90 ?  230  LYS H CD   1 
ATOM   68942 C  CE   . LYS H  2 229  ? 172.532 95.489  126.002 1.00 116.90 ?  230  LYS H CE   1 
ATOM   68943 N  NZ   . LYS H  2 229  ? 173.622 95.028  125.108 1.00 116.90 1  230  LYS H NZ   1 
ATOM   68944 H  H    . LYS H  2 229  ? 169.664 101.081 125.865 1.00 116.90 ?  230  LYS H H    1 
ATOM   68945 H  HA   . LYS H  2 229  ? 170.721 99.713  128.132 1.00 116.90 ?  230  LYS H HA   1 
ATOM   68946 H  HB2  . LYS H  2 229  ? 169.311 98.698  126.445 1.00 116.90 ?  230  LYS H HB2  1 
ATOM   68947 H  HB3  . LYS H  2 229  ? 170.524 98.917  125.198 1.00 116.90 ?  230  LYS H HB3  1 
ATOM   68948 H  HG2  . LYS H  2 229  ? 171.250 97.298  127.631 1.00 116.90 ?  230  LYS H HG2  1 
ATOM   68949 H  HG3  . LYS H  2 229  ? 170.137 96.614  126.450 1.00 116.90 ?  230  LYS H HG3  1 
ATOM   68950 H  HD2  . LYS H  2 229  ? 171.779 96.970  124.639 1.00 116.90 ?  230  LYS H HD2  1 
ATOM   68951 H  HD3  . LYS H  2 229  ? 172.949 97.594  125.815 1.00 116.90 ?  230  LYS H HD3  1 
ATOM   68952 H  HE2  . LYS H  2 229  ? 172.859 95.447  127.039 1.00 116.90 ?  230  LYS H HE2  1 
ATOM   68953 H  HE3  . LYS H  2 229  ? 171.669 94.833  125.900 1.00 116.90 ?  230  LYS H HE3  1 
ATOM   68954 H  HZ1  . LYS H  2 229  ? 173.898 94.086  125.332 1.00 116.90 ?  230  LYS H HZ1  1 
ATOM   68955 H  HZ2  . LYS H  2 229  ? 173.330 95.038  124.144 1.00 116.90 ?  230  LYS H HZ2  1 
ATOM   68956 H  HZ3  . LYS H  2 229  ? 174.435 95.614  125.193 1.00 116.90 ?  230  LYS H HZ3  1 
ATOM   68957 N  N    . ALA H  2 230  ? 173.030 100.653 125.982 1.00 136.76 ?  231  ALA H N    1 
ATOM   68958 C  CA   . ALA H  2 230  ? 174.468 100.875 125.809 1.00 136.76 ?  231  ALA H CA   1 
ATOM   68959 C  C    . ALA H  2 230  ? 175.012 102.133 126.522 1.00 136.76 ?  231  ALA H C    1 
ATOM   68960 O  O    . ALA H  2 230  ? 176.209 102.216 126.785 1.00 136.76 ?  231  ALA H O    1 
ATOM   68961 C  CB   . ALA H  2 230  ? 174.746 100.935 124.311 1.00 136.76 ?  231  ALA H CB   1 
ATOM   68962 H  H    . ALA H  2 230  ? 172.410 100.982 125.256 1.00 136.76 ?  231  ALA H H    1 
ATOM   68963 H  HA   . ALA H  2 230  ? 175.007 100.019 126.209 1.00 136.76 ?  231  ALA H HA   1 
ATOM   68964 H  HB1  . ALA H  2 230  ? 175.819 100.899 124.136 1.00 136.76 ?  231  ALA H HB1  1 
ATOM   68965 H  HB2  . ALA H  2 230  ? 174.284 100.087 123.806 1.00 136.76 ?  231  ALA H HB2  1 
ATOM   68966 H  HB3  . ALA H  2 230  ? 174.349 101.865 123.908 1.00 136.76 ?  231  ALA H HB3  1 
ATOM   68967 N  N    . GLU H  2 231  ? 174.169 103.113 126.851 1.00 142.48 ?  232  GLU H N    1 
ATOM   68968 C  CA   . GLU H  2 231  ? 174.521 104.274 127.690 1.00 142.48 ?  232  GLU H CA   1 
ATOM   68969 C  C    . GLU H  2 231  ? 174.545 103.937 129.189 1.00 142.48 ?  232  GLU H C    1 
ATOM   68970 O  O    . GLU H  2 231  ? 175.301 104.545 129.949 1.00 142.48 ?  232  GLU H O    1 
ATOM   68971 C  CB   . GLU H  2 231  ? 173.516 105.413 127.442 1.00 142.48 ?  232  GLU H CB   1 
ATOM   68972 C  CG   . GLU H  2 231  ? 173.775 106.175 126.132 1.00 142.48 ?  232  GLU H CG   1 
ATOM   68973 C  CD   . GLU H  2 231  ? 175.018 107.084 126.189 1.00 142.48 ?  232  GLU H CD   1 
ATOM   68974 O  OE1  . GLU H  2 231  ? 175.256 107.745 127.222 1.00 142.48 ?  232  GLU H OE1  1 
ATOM   68975 O  OE2  . GLU H  2 231  ? 175.749 107.166 125.182 1.00 142.48 -1 232  GLU H OE2  1 
ATOM   68976 H  H    . GLU H  2 231  ? 173.232 103.076 126.476 1.00 142.48 ?  232  GLU H H    1 
ATOM   68977 H  HA   . GLU H  2 231  ? 175.518 104.628 127.430 1.00 142.48 ?  232  GLU H HA   1 
ATOM   68978 H  HB2  . GLU H  2 231  ? 172.511 104.994 127.416 1.00 142.48 ?  232  GLU H HB2  1 
ATOM   68979 H  HB3  . GLU H  2 231  ? 173.544 106.114 128.275 1.00 142.48 ?  232  GLU H HB3  1 
ATOM   68980 H  HG2  . GLU H  2 231  ? 173.875 105.464 125.313 1.00 142.48 ?  232  GLU H HG2  1 
ATOM   68981 H  HG3  . GLU H  2 231  ? 172.904 106.794 125.924 1.00 142.48 ?  232  GLU H HG3  1 
ATOM   68982 N  N    . ALA H  2 232  ? 173.776 102.936 129.630 1.00 145.52 ?  233  ALA H N    1 
ATOM   68983 C  CA   . ALA H  2 232  ? 173.779 102.447 131.012 1.00 145.52 ?  233  ALA H CA   1 
ATOM   68984 C  C    . ALA H  2 232  ? 175.142 101.881 131.478 1.00 145.52 ?  233  ALA H C    1 
ATOM   68985 O  O    . ALA H  2 232  ? 175.370 101.722 132.678 1.00 145.52 ?  233  ALA H O    1 
ATOM   68986 C  CB   . ALA H  2 232  ? 172.667 101.404 131.149 1.00 145.52 ?  233  ALA H CB   1 
ATOM   68987 H  H    . ALA H  2 232  ? 173.107 102.535 128.990 1.00 145.52 ?  233  ALA H H    1 
ATOM   68988 H  HA   . ALA H  2 232  ? 173.540 103.282 131.670 1.00 145.52 ?  233  ALA H HA   1 
ATOM   68989 H  HB1  . ALA H  2 232  ? 171.709 101.846 130.878 1.00 145.52 ?  233  ALA H HB1  1 
ATOM   68990 H  HB2  . ALA H  2 232  ? 172.868 100.552 130.501 1.00 145.52 ?  233  ALA H HB2  1 
ATOM   68991 H  HB3  . ALA H  2 232  ? 172.611 101.060 132.181 1.00 145.52 ?  233  ALA H HB3  1 
ATOM   68992 N  N    . MET H  2 233  ? 176.065 101.602 130.552 1.00 129.75 ?  234  MET H N    1 
ATOM   68993 C  CA   . MET H  2 233  ? 177.457 101.253 130.838 1.00 129.75 ?  234  MET H CA   1 
ATOM   68994 C  C    . MET H  2 233  ? 178.186 102.444 131.472 1.00 129.75 ?  234  MET H C    1 
ATOM   68995 O  O    . MET H  2 233  ? 179.382 102.388 131.747 1.00 129.75 ?  234  MET H O    1 
ATOM   68996 C  CB   . MET H  2 233  ? 178.157 100.798 129.547 1.00 129.75 ?  234  MET H CB   1 
ATOM   68997 C  CG   . MET H  2 233  ? 177.539 99.515  128.980 1.00 129.75 ?  234  MET H CG   1 
ATOM   68998 S  SD   . MET H  2 233  ? 178.162 99.017  127.352 1.00 129.75 ?  234  MET H SD   1 
ATOM   68999 C  CE   . MET H  2 233  ? 179.888 98.634  127.744 1.00 129.75 ?  234  MET H CE   1 
ATOM   69000 H  H    . MET H  2 233  ? 175.811 101.754 129.587 1.00 129.75 ?  234  MET H H    1 
ATOM   69001 H  HA   . MET H  2 233  ? 177.480 100.435 131.557 1.00 129.75 ?  234  MET H HA   1 
ATOM   69002 H  HB2  . MET H  2 233  ? 178.090 101.588 128.801 1.00 129.75 ?  234  MET H HB2  1 
ATOM   69003 H  HB3  . MET H  2 233  ? 179.209 100.609 129.757 1.00 129.75 ?  234  MET H HB3  1 
ATOM   69004 H  HG2  . MET H  2 233  ? 177.710 98.703  129.684 1.00 129.75 ?  234  MET H HG2  1 
ATOM   69005 H  HG3  . MET H  2 233  ? 176.464 99.654  128.885 1.00 129.75 ?  234  MET H HG3  1 
ATOM   69006 H  HE1  . MET H  2 233  ? 180.385 98.246  126.857 1.00 129.75 ?  234  MET H HE1  1 
ATOM   69007 H  HE2  . MET H  2 233  ? 179.930 97.887  128.531 1.00 129.75 ?  234  MET H HE2  1 
ATOM   69008 H  HE3  . MET H  2 233  ? 180.402 99.532  128.071 1.00 129.75 ?  234  MET H HE3  1 
HETATM 69009 CA CA   . CA  I  3 .    ? 169.911 126.228 153.363 1.00 172.96 ?  1101 CA  A CA   1 
HETATM 69010 CA CA   . CA  J  3 .    ? 155.498 145.304 155.295 1.00 106.01 ?  1102 CA  A CA   1 
HETATM 69011 K  K    . K   K  4 .    ? 123.758 123.748 93.707  1.00 30.00  ?  1103 K   A K    1 
HETATM 69012 K  K    . K   L  4 .    ? 123.749 123.748 97.625  1.00 30.00  ?  1104 K   A K    1 
HETATM 69013 K  K    . K   M  4 .    ? 123.758 123.754 101.049 1.00 116.02 ?  1105 K   A K    1 
HETATM 69014 K  K    . K   N  4 .    ? 123.741 123.749 105.063 1.00 150.79 ?  1106 K   A K    1 
HETATM 69015 P  P    . POV O  5 .    ? 135.519 106.987 85.318  1.00 119.74 ?  1107 POV A P    1 
HETATM 69016 C  C1   . POV O  5 .    ? 136.481 107.808 87.632  1.00 87.08  ?  1107 POV A C1   1 
HETATM 69017 C  C2   . POV O  5 .    ? 136.476 107.009 88.928  1.00 87.50  ?  1107 POV A C2   1 
HETATM 69018 C  C3   . POV O  5 .    ? 135.379 107.535 89.847  1.00 92.05  ?  1107 POV A C3   1 
HETATM 69019 C  C210 . POV O  5 .    ? 140.568 102.938 100.489 1.00 88.11  ?  1107 POV A C210 1 
HETATM 69020 C  C310 . POV O  5 .    ? 135.905 106.937 100.877 1.00 85.44  ?  1107 POV A C310 1 
HETATM 69021 C  C11  . POV O  5 .    ? 134.591 108.067 83.100  1.00 93.65  ?  1107 POV A C11  1 
HETATM 69022 O  O11  . POV O  5 .    ? 135.345 107.448 86.850  1.00 96.15  ?  1107 POV A O11  1 
HETATM 69023 C  C311 . POV O  5 .    ? 136.862 106.069 101.685 1.00 91.08  ?  1107 POV A C311 1 
HETATM 69024 C  C12  . POV O  5 .    ? 136.018 108.159 82.571  1.00 92.57  ?  1107 POV A C12  1 
HETATM 69025 O  O12  . POV O  5 .    ? 134.611 108.053 84.525  1.00 101.99 ?  1107 POV A O12  1 
HETATM 69026 C  C312 . POV O  5 .    ? 136.238 105.660 103.014 1.00 91.16  ?  1107 POV A C312 1 
HETATM 69027 O  O13  . POV O  5 .    ? 134.894 105.623 85.159  1.00 98.68  -1 1107 POV A O13  1 
HETATM 69028 O  O14  . POV O  5 .    ? 136.959 107.207 84.921  1.00 92.08  ?  1107 POV A O14  1 
HETATM 69029 C  C21  . POV O  5 .    ? 137.858 106.236 90.708  1.00 81.91  ?  1107 POV A C21  1 
HETATM 69030 O  O21  . POV O  5 .    ? 137.741 107.136 89.573  1.00 85.57  ?  1107 POV A O21  1 
HETATM 69031 C  C22  . POV O  5 .    ? 138.681 106.628 91.911  1.00 84.51  ?  1107 POV A C22  1 
HETATM 69032 O  O22  . POV O  5 .    ? 137.283 105.162 90.674  1.00 86.35  ?  1107 POV A O22  1 
HETATM 69033 C  C23  . POV O  5 .    ? 138.182 105.866 93.132  1.00 80.78  ?  1107 POV A C23  1 
HETATM 69034 C  C24  . POV O  5 .    ? 139.006 106.215 94.365  1.00 84.60  ?  1107 POV A C24  1 
HETATM 69035 C  C25  . POV O  5 .    ? 138.443 105.535 95.606  1.00 86.40  ?  1107 POV A C25  1 
HETATM 69036 C  C26  . POV O  5 .    ? 139.416 105.637 96.774  1.00 83.98  ?  1107 POV A C26  1 
HETATM 69037 C  C27  . POV O  5 .    ? 139.433 104.345 97.581  1.00 74.05  ?  1107 POV A C27  1 
HETATM 69038 C  C28  . POV O  5 .    ? 139.480 104.635 99.076  1.00 82.76  ?  1107 POV A C28  1 
HETATM 69039 C  C29  . POV O  5 .    ? 139.475 103.333 99.842  1.00 87.54  ?  1107 POV A C29  1 
HETATM 69040 C  C31  . POV O  5 .    ? 135.074 109.648 91.135  1.00 89.54  ?  1107 POV A C31  1 
HETATM 69041 O  O31  . POV O  5 .    ? 135.452 108.957 89.913  1.00 86.74  ?  1107 POV A O31  1 
HETATM 69042 C  C32  . POV O  5 .    ? 136.011 109.674 92.318  1.00 81.15  ?  1107 POV A C32  1 
HETATM 69043 O  O32  . POV O  5 .    ? 133.991 110.206 91.192  1.00 93.06  ?  1107 POV A O32  1 
HETATM 69044 C  C33  . POV O  5 .    ? 135.269 110.203 93.539  1.00 83.26  ?  1107 POV A C33  1 
HETATM 69045 C  C34  . POV O  5 .    ? 136.215 110.376 94.720  1.00 77.88  ?  1107 POV A C34  1 
HETATM 69046 C  C35  . POV O  5 .    ? 135.439 110.564 96.017  1.00 72.06  ?  1107 POV A C35  1 
HETATM 69047 C  C36  . POV O  5 .    ? 135.238 109.233 96.731  1.00 75.88  ?  1107 POV A C36  1 
HETATM 69048 C  C37  . POV O  5 .    ? 136.321 109.008 97.777  1.00 79.51  ?  1107 POV A C37  1 
HETATM 69049 C  C38  . POV O  5 .    ? 135.710 108.746 99.148  1.00 83.37  ?  1107 POV A C38  1 
HETATM 69050 C  C39  . POV O  5 .    ? 136.665 107.950 100.029 1.00 83.14  ?  1107 POV A C39  1 
HETATM 69051 C  C3   . POV P  5 .    ? 116.017 94.452  82.130  1.00 123.44 ?  1108 POV A C3   1 
HETATM 69052 C  C210 . POV P  5 .    ? 110.768 94.194  88.691  1.00 117.35 ?  1108 POV A C210 1 
HETATM 69053 C  C310 . POV P  5 .    ? 115.136 96.728  90.711  1.00 120.69 ?  1108 POV A C310 1 
HETATM 69054 C  C211 . POV P  5 .    ? 110.558 94.057  90.180  1.00 119.54 ?  1108 POV A C211 1 
HETATM 69055 C  C311 . POV P  5 .    ? 115.897 97.562  91.734  1.00 122.02 ?  1108 POV A C311 1 
HETATM 69056 C  C212 . POV P  5 .    ? 111.666 93.192  90.769  1.00 118.19 ?  1108 POV A C212 1 
HETATM 69057 C  C312 . POV P  5 .    ? 115.459 97.216  93.152  1.00 121.45 ?  1108 POV A C312 1 
HETATM 69058 C  C213 . POV P  5 .    ? 111.836 93.459  92.260  1.00 115.63 ?  1108 POV A C213 1 
HETATM 69059 C  C313 . POV P  5 .    ? 114.096 97.821  93.465  1.00 121.16 ?  1108 POV A C313 1 
HETATM 69060 C  C214 . POV P  5 .    ? 110.559 94.032  92.863  1.00 116.46 ?  1108 POV A C214 1 
HETATM 69061 C  C314 . POV P  5 .    ? 113.974 98.151  94.947  1.00 119.65 ?  1108 POV A C314 1 
HETATM 69062 C  C215 . POV P  5 .    ? 110.855 94.770  94.163  1.00 118.09 ?  1108 POV A C215 1 
HETATM 69063 C  C315 . POV P  5 .    ? 112.571 98.641  95.283  1.00 119.45 ?  1108 POV A C315 1 
HETATM 69064 C  C216 . POV P  5 .    ? 110.572 93.885  95.371  1.00 119.34 ?  1108 POV A C216 1 
HETATM 69065 C  C316 . POV P  5 .    ? 112.457 98.992  96.750  1.00 123.03 ?  1108 POV A C316 1 
HETATM 69066 C  C217 . POV P  5 .    ? 110.867 94.624  96.671  1.00 116.32 ?  1108 POV A C217 1 
HETATM 69067 C  C218 . POV P  5 .    ? 109.593 94.901  97.439  1.00 116.97 ?  1108 POV A C218 1 
HETATM 69068 C  C22  . POV P  5 .    ? 111.457 91.131  80.210  1.00 126.43 ?  1108 POV A C22  1 
HETATM 69069 C  C23  . POV P  5 .    ? 111.780 91.081  81.699  1.00 126.20 ?  1108 POV A C23  1 
HETATM 69070 C  C24  . POV P  5 .    ? 110.558 90.666  82.509  1.00 126.81 ?  1108 POV A C24  1 
HETATM 69071 C  C25  . POV P  5 .    ? 110.139 91.770  83.472  1.00 122.58 ?  1108 POV A C25  1 
HETATM 69072 C  C26  . POV P  5 .    ? 111.263 92.100  84.447  1.00 121.86 ?  1108 POV A C26  1 
HETATM 69073 C  C27  . POV P  5 .    ? 110.707 92.509  85.805  1.00 120.80 ?  1108 POV A C27  1 
HETATM 69074 C  C28  . POV P  5 .    ? 111.684 93.415  86.544  1.00 119.86 ?  1108 POV A C28  1 
HETATM 69075 C  C29  . POV P  5 .    ? 111.473 93.279  88.033  1.00 118.01 ?  1108 POV A C29  1 
HETATM 69076 C  C31  . POV P  5 .    ? 117.632 95.865  83.402  1.00 126.17 ?  1108 POV A C31  1 
HETATM 69077 O  O31  . POV P  5 .    ? 117.261 95.146  82.194  1.00 123.76 ?  1108 POV A O31  1 
HETATM 69078 C  C32  . POV P  5 .    ? 118.892 95.495  84.147  1.00 122.85 ?  1108 POV A C32  1 
HETATM 69079 O  O32  . POV P  5 .    ? 116.913 96.765  83.802  1.00 126.27 ?  1108 POV A O32  1 
HETATM 69080 C  C33  . POV P  5 .    ? 118.709 95.792  85.630  1.00 119.69 ?  1108 POV A C33  1 
HETATM 69081 C  C34  . POV P  5 .    ? 117.320 95.380  86.102  1.00 120.79 ?  1108 POV A C34  1 
HETATM 69082 C  C35  . POV P  5 .    ? 117.373 94.811  87.514  1.00 123.26 ?  1108 POV A C35  1 
HETATM 69083 C  C36  . POV P  5 .    ? 118.691 95.158  88.194  1.00 121.95 ?  1108 POV A C36  1 
HETATM 69084 C  C37  . POV P  5 .    ? 118.471 95.561  89.647  1.00 115.28 ?  1108 POV A C37  1 
HETATM 69085 C  C38  . POV P  5 .    ? 117.055 95.227  90.102  1.00 114.22 ?  1108 POV A C38  1 
HETATM 69086 C  C39  . POV P  5 .    ? 116.060 96.262  89.593  1.00 116.64 ?  1108 POV A C39  1 
HETATM 69087 P  P    . POV Q  5 .    ? 107.112 111.586 85.286  1.00 119.74 ?  1109 POV A P    1 
HETATM 69088 C  C1   . POV Q  5 .    ? 107.930 110.634 87.606  1.00 87.08  ?  1109 POV A C1   1 
HETATM 69089 C  C2   . POV Q  5 .    ? 107.130 110.647 88.901  1.00 87.50  ?  1109 POV A C2   1 
HETATM 69090 C  C3   . POV Q  5 .    ? 107.658 111.747 89.815  1.00 92.05  ?  1109 POV A C3   1 
HETATM 69091 C  C310 . POV Q  5 .    ? 107.053 111.276 100.847 1.00 85.44  ?  1109 POV A C310 1 
HETATM 69092 C  C11  . POV Q  5 .    ? 108.195 112.502 83.065  1.00 93.65  ?  1109 POV A C11  1 
HETATM 69093 O  O11  . POV Q  5 .    ? 107.573 111.767 86.818  1.00 96.15  ?  1109 POV A O11  1 
HETATM 69094 C  C311 . POV Q  5 .    ? 106.183 110.325 101.659 1.00 91.08  ?  1109 POV A C311 1 
HETATM 69095 C  C12  . POV Q  5 .    ? 108.285 111.072 82.543  1.00 92.57  ?  1109 POV A C12  1 
HETATM 69096 O  O12  . POV Q  5 .    ? 108.180 112.489 84.490  1.00 101.99 ?  1109 POV A O12  1 
HETATM 69097 C  C312 . POV Q  5 .    ? 105.775 110.956 102.985 1.00 91.16  ?  1109 POV A C312 1 
HETATM 69098 O  O13  . POV Q  5 .    ? 105.749 112.213 85.124  1.00 98.68  -1 1109 POV A O13  1 
HETATM 69099 O  O14  . POV Q  5 .    ? 107.330 110.144 84.897  1.00 92.08  ?  1109 POV A O14  1 
HETATM 69100 C  C21  . POV Q  5 .    ? 106.354 109.275 90.687  1.00 81.91  ?  1109 POV A C21  1 
HETATM 69101 O  O21  . POV Q  5 .    ? 107.255 109.385 89.552  1.00 85.57  ?  1109 POV A O21  1 
HETATM 69102 C  C22  . POV Q  5 .    ? 106.744 108.457 91.895  1.00 84.51  ?  1109 POV A C22  1 
HETATM 69103 O  O22  . POV Q  5 .    ? 105.281 109.852 90.650  1.00 86.35  ?  1109 POV A O22  1 
HETATM 69104 C  C23  . POV Q  5 .    ? 105.982 108.963 93.113  1.00 80.78  ?  1109 POV A C23  1 
HETATM 69105 C  C24  . POV Q  5 .    ? 106.329 108.145 94.350  1.00 84.60  ?  1109 POV A C24  1 
HETATM 69106 C  C25  . POV Q  5 .    ? 105.649 108.715 95.588  1.00 86.40  ?  1109 POV A C25  1 
HETATM 69107 C  C26  . POV Q  5 .    ? 105.749 107.748 96.761  1.00 83.98  ?  1109 POV A C26  1 
HETATM 69108 C  C27  . POV Q  5 .    ? 104.457 107.737 97.567  1.00 74.05  ?  1109 POV A C27  1 
HETATM 69109 C  C28  . POV Q  5 .    ? 104.746 107.697 99.062  1.00 82.76  ?  1109 POV A C28  1 
HETATM 69110 C  C31  . POV Q  5 .    ? 109.771 112.055 91.103  1.00 89.54  ?  1109 POV A C31  1 
HETATM 69111 O  O31  . POV Q  5 .    ? 109.080 111.672 89.882  1.00 86.74  ?  1109 POV A O31  1 
HETATM 69112 C  C32  . POV Q  5 .    ? 109.795 111.124 92.290  1.00 81.15  ?  1109 POV A C32  1 
HETATM 69113 O  O32  . POV Q  5 .    ? 110.331 113.137 91.155  1.00 93.06  ?  1109 POV A O32  1 
HETATM 69114 C  C33  . POV Q  5 .    ? 110.324 111.871 93.508  1.00 83.26  ?  1109 POV A C33  1 
HETATM 69115 C  C34  . POV Q  5 .    ? 110.495 110.930 94.693  1.00 77.88  ?  1109 POV A C34  1 
HETATM 69116 C  C35  . POV Q  5 .    ? 110.684 111.712 95.987  1.00 72.06  ?  1109 POV A C35  1 
HETATM 69117 C  C36  . POV Q  5 .    ? 109.353 111.919 96.699  1.00 75.88  ?  1109 POV A C36  1 
HETATM 69118 C  C37  . POV Q  5 .    ? 109.125 110.841 97.750  1.00 79.51  ?  1109 POV A C37  1 
HETATM 69119 C  C38  . POV Q  5 .    ? 108.864 111.460 99.118  1.00 83.37  ?  1109 POV A C38  1 
HETATM 69120 C  C39  . POV Q  5 .    ? 108.065 110.510 100.003 1.00 83.14  ?  1109 POV A C39  1 
HETATM 69121 P  P    . POV R  5 .    ? 122.963 98.261  112.490 1.00 114.22 ?  1110 POV A P    1 
HETATM 69122 C  C1   . POV R  5 .    ? 123.437 99.824  110.422 1.00 114.22 ?  1110 POV A C1   1 
HETATM 69123 C  C2   . POV R  5 .    ? 122.294 99.373  109.520 1.00 114.22 ?  1110 POV A C2   1 
HETATM 69124 O  O11  . POV R  5 .    ? 123.040 99.706  111.786 1.00 114.22 ?  1110 POV A O11  1 
HETATM 69125 O  O12  . POV R  5 .    ? 121.379 97.981  112.539 1.00 114.22 ?  1110 POV A O12  1 
HETATM 69126 O  O13  . POV R  5 .    ? 123.594 97.253  111.561 1.00 114.22 -1 1110 POV A O13  1 
HETATM 69127 O  O14  . POV R  5 .    ? 123.465 98.397  113.908 1.00 114.22 ?  1110 POV A O14  1 
HETATM 69128 C  C21  . POV R  5 .    ? 121.287 100.261 107.533 1.00 114.22 ?  1110 POV A C21  1 
HETATM 69129 O  O21  . POV R  5 .    ? 122.518 99.859  108.198 1.00 114.22 ?  1110 POV A O21  1 
HETATM 69130 C  C22  . POV R  5 .    ? 121.273 100.474 106.039 1.00 114.22 ?  1110 POV A C22  1 
HETATM 69131 O  O22  . POV R  5 .    ? 120.273 100.425 108.191 1.00 114.22 ?  1110 POV A O22  1 
HETATM 69132 C  C23  . POV R  5 .    ? 119.844 100.733 105.578 1.00 114.22 ?  1110 POV A C23  1 
HETATM 69133 C  C24  . POV R  5 .    ? 119.814 101.183 104.123 1.00 114.22 ?  1110 POV A C24  1 
HETATM 69134 C  C25  . POV R  5 .    ? 118.578 100.647 103.410 1.00 114.22 ?  1110 POV A C25  1 
HETATM 69135 C  C26  . POV R  5 .    ? 118.969 99.742  102.248 1.00 114.22 ?  1110 POV A C26  1 
HETATM 69136 CA CA   . CA  S  3 .    ? 126.224 77.575  153.366 1.00 172.96 ?  1101 CA  B CA   1 
HETATM 69137 CA CA   . CA  T  3 .    ? 145.314 92.004  155.284 1.00 106.01 ?  1102 CA  B CA   1 
HETATM 69138 C  C3   . POV U  5 .    ? 94.613  131.095 81.997  1.00 123.44 ?  1103 POV B C3   1 
HETATM 69139 C  C210 . POV U  5 .    ? 94.361  136.376 88.532  1.00 117.35 ?  1103 POV B C210 1 
HETATM 69140 C  C310 . POV U  5 .    ? 96.887  132.014 90.575  1.00 120.69 ?  1103 POV B C310 1 
HETATM 69141 C  C211 . POV U  5 .    ? 94.224  136.594 90.020  1.00 119.54 ?  1103 POV B C211 1 
HETATM 69142 C  C311 . POV U  5 .    ? 97.719  131.256 91.602  1.00 122.02 ?  1103 POV B C311 1 
HETATM 69143 C  C212 . POV U  5 .    ? 93.357  135.490 90.614  1.00 118.19 ?  1103 POV B C212 1 
HETATM 69144 C  C312 . POV U  5 .    ? 97.373  131.702 93.018  1.00 121.45 ?  1103 POV B C312 1 
HETATM 69145 C  C213 . POV U  5 .    ? 93.623  135.327 92.106  1.00 115.63 ?  1103 POV B C213 1 
HETATM 69146 C  C313 . POV U  5 .    ? 97.980  133.065 93.324  1.00 121.16 ?  1103 POV B C313 1 
HETATM 69147 C  C214 . POV U  5 .    ? 94.198  136.606 92.703  1.00 116.46 ?  1103 POV B C214 1 
HETATM 69148 C  C314 . POV U  5 .    ? 98.309  133.194 94.806  1.00 119.65 ?  1103 POV B C314 1 
HETATM 69149 C  C215 . POV U  5 .    ? 94.934  136.315 94.005  1.00 118.09 ?  1103 POV B C215 1 
HETATM 69150 C  C315 . POV U  5 .    ? 98.802  134.597 95.135  1.00 119.45 ?  1103 POV B C315 1 
HETATM 69151 C  C216 . POV U  5 .    ? 94.049  136.605 95.211  1.00 119.34 ?  1103 POV B C216 1 
HETATM 69152 C  C316 . POV U  5 .    ? 99.152  134.718 96.602  1.00 123.03 ?  1103 POV B C316 1 
HETATM 69153 C  C217 . POV U  5 .    ? 94.787  136.315 96.513  1.00 116.32 ?  1103 POV B C217 1 
HETATM 69154 C  C218 . POV U  5 .    ? 95.066  137.592 97.275  1.00 116.97 ?  1103 POV B C218 1 
HETATM 69155 C  C22  . POV U  5 .    ? 91.302  135.651 80.053  1.00 126.43 ?  1103 POV B C22  1 
HETATM 69156 C  C23  . POV U  5 .    ? 91.250  135.336 81.544  1.00 126.20 ?  1103 POV B C23  1 
HETATM 69157 C  C24  . POV U  5 .    ? 90.837  136.562 82.347  1.00 126.81 ?  1103 POV B C24  1 
HETATM 69158 C  C25  . POV U  5 .    ? 91.941  136.984 83.309  1.00 122.58 ?  1103 POV B C25  1 
HETATM 69159 C  C26  . POV U  5 .    ? 92.269  135.864 84.290  1.00 121.86 ?  1103 POV B C26  1 
HETATM 69160 C  C27  . POV U  5 .    ? 92.678  136.426 85.645  1.00 120.80 ?  1103 POV B C27  1 
HETATM 69161 C  C28  . POV U  5 .    ? 93.582  135.451 86.389  1.00 119.86 ?  1103 POV B C28  1 
HETATM 69162 C  C29  . POV U  5 .    ? 93.445  135.670 87.877  1.00 118.01 ?  1103 POV B C29  1 
HETATM 69163 C  C31  . POV U  5 .    ? 96.023  129.484 83.278  1.00 126.17 ?  1103 POV B C31  1 
HETATM 69164 O  O31  . POV U  5 .    ? 95.305  129.850 82.067  1.00 123.76 ?  1103 POV B O31  1 
HETATM 69165 C  C32  . POV U  5 .    ? 95.650  128.228 84.029  1.00 122.85 ?  1103 POV B C32  1 
HETATM 69166 O  O32  . POV U  5 .    ? 96.924  130.203 83.675  1.00 126.27 ?  1103 POV B O32  1 
HETATM 69167 C  C33  . POV U  5 .    ? 95.947  128.418 85.511  1.00 119.69 ?  1103 POV B C33  1 
HETATM 69168 C  C34  . POV U  5 .    ? 95.537  129.810 85.976  1.00 120.79 ?  1103 POV B C34  1 
HETATM 69169 C  C35  . POV U  5 .    ? 94.967  129.764 87.388  1.00 123.26 ?  1103 POV B C35  1 
HETATM 69170 C  C36  . POV U  5 .    ? 95.312  128.449 88.074  1.00 121.95 ?  1103 POV B C36  1 
HETATM 69171 C  C37  . POV U  5 .    ? 95.714  128.675 89.526  1.00 115.28 ?  1103 POV B C37  1 
HETATM 69172 C  C38  . POV U  5 .    ? 95.382  130.094 89.974  1.00 114.22 ?  1103 POV B C38  1 
HETATM 69173 C  C39  . POV U  5 .    ? 96.419  131.085 89.461  1.00 116.64 ?  1103 POV B C39  1 
HETATM 69174 P  P    . POV V  5 .    ? 124.658 148.959 112.360 1.00 114.22 ?  1101 POV C P    1 
HETATM 69175 C  C1   . POV V  5 .    ? 123.547 148.767 109.977 1.00 114.22 ?  1101 POV C C1   1 
HETATM 69176 C  C2   . POV V  5 .    ? 124.462 147.549 109.969 1.00 114.22 ?  1101 POV C C2   1 
HETATM 69177 O  O11  . POV V  5 .    ? 123.518 149.331 111.286 1.00 114.22 ?  1101 POV C O11  1 
HETATM 69178 O  O12  . POV V  5 .    ? 124.198 149.784 113.664 1.00 114.22 ?  1101 POV C O12  1 
HETATM 69179 O  O13  . POV V  5 .    ? 125.968 149.531 111.874 1.00 114.22 -1 1101 POV C O13  1 
HETATM 69180 O  O14  . POV V  5 .    ? 124.549 147.486 112.672 1.00 114.22 ?  1101 POV C O14  1 
HETATM 69181 C  C21  . POV V  5 .    ? 126.010 147.605 108.158 1.00 114.22 ?  1101 POV C C21  1 
HETATM 69182 O  O21  . POV V  5 .    ? 125.768 147.940 109.552 1.00 114.22 ?  1101 POV C O21  1 
HETATM 69183 C  C22  . POV V  5 .    ? 127.418 147.379 107.664 1.00 114.22 ?  1101 POV C C22  1 
HETATM 69184 O  O22  . POV V  5 .    ? 125.061 147.511 107.398 1.00 114.22 ?  1101 POV C O22  1 
HETATM 69185 C  C23  . POV V  5 .    ? 127.394 146.415 106.485 1.00 114.22 ?  1101 POV C C23  1 
HETATM 69186 C  C24  . POV V  5 .    ? 126.683 147.032 105.287 1.00 114.22 ?  1101 POV C C24  1 
HETATM 69187 C  C25  . POV V  5 .    ? 127.310 146.563 103.979 1.00 114.22 ?  1101 POV C C25  1 
HETATM 69188 C  C26  . POV V  5 .    ? 128.821 146.761 103.996 1.00 114.22 ?  1101 POV C C26  1 
HETATM 69189 CA CA   . CA  W  3 .    ? 77.590  121.288 153.356 1.00 172.96 ?  1102 CA  C CA   1 
HETATM 69190 CA CA   . CA  X  3 .    ? 92.045  102.208 155.301 1.00 106.01 ?  1103 CA  C CA   1 
HETATM 69191 P  P    . POV Y  5 .    ? 111.836 140.383 85.517  1.00 119.74 ?  1104 POV C P    1 
HETATM 69192 C  C1   . POV Y  5 .    ? 110.875 139.567 87.833  1.00 87.08  ?  1104 POV C C1   1 
HETATM 69193 C  C2   . POV Y  5 .    ? 110.885 140.366 89.128  1.00 87.50  ?  1104 POV C C2   1 
HETATM 69194 C  C3   . POV Y  5 .    ? 111.981 139.837 90.046  1.00 92.05  ?  1104 POV C C3   1 
HETATM 69195 C  C210 . POV Y  5 .    ? 106.826 144.457 100.694 1.00 88.11  ?  1104 POV C C210 1 
HETATM 69196 C  C310 . POV Y  5 .    ? 111.475 140.442 101.076 1.00 85.44  ?  1104 POV C C310 1 
HETATM 69197 C  C11  . POV Y  5 .    ? 112.756 139.299 83.298  1.00 93.65  ?  1104 POV C C11  1 
HETATM 69198 O  O11  . POV Y  5 .    ? 112.011 139.922 87.049  1.00 96.15  ?  1104 POV C O11  1 
HETATM 69199 C  C311 . POV Y  5 .    ? 110.523 141.314 101.885 1.00 91.08  ?  1104 POV C C311 1 
HETATM 69200 C  C12  . POV Y  5 .    ? 111.328 139.212 82.771  1.00 92.57  ?  1104 POV C C12  1 
HETATM 69201 O  O12  . POV Y  5 .    ? 112.739 139.314 84.723  1.00 101.99 ?  1104 POV C O12  1 
HETATM 69202 C  C312 . POV Y  5 .    ? 111.150 141.721 103.213 1.00 91.16  ?  1104 POV C C312 1 
HETATM 69203 O  O13  . POV Y  5 .    ? 112.465 141.745 85.356  1.00 98.68  -1 1104 POV C O13  1 
HETATM 69204 O  O14  . POV Y  5 .    ? 110.394 140.168 85.122  1.00 92.08  ?  1104 POV C O14  1 
HETATM 69205 C  C21  . POV Y  5 .    ? 109.508 141.145 90.910  1.00 81.91  ?  1104 POV C C21  1 
HETATM 69206 O  O21  . POV Y  5 .    ? 109.620 140.244 89.775  1.00 85.57  ?  1104 POV C O21  1 
HETATM 69207 C  C22  . POV Y  5 .    ? 108.686 140.756 92.115  1.00 84.51  ?  1104 POV C C22  1 
HETATM 69208 O  O22  . POV Y  5 .    ? 110.087 142.217 90.875  1.00 86.35  ?  1104 POV C O22  1 
HETATM 69209 C  C23  . POV Y  5 .    ? 109.190 141.517 93.335  1.00 80.78  ?  1104 POV C C23  1 
HETATM 69210 C  C24  . POV Y  5 .    ? 108.366 141.172 94.569  1.00 84.60  ?  1104 POV C C24  1 
HETATM 69211 C  C25  . POV Y  5 .    ? 108.934 141.850 95.809  1.00 86.40  ?  1104 POV C C25  1 
HETATM 69212 C  C26  . POV Y  5 .    ? 107.962 141.752 96.978  1.00 83.98  ?  1104 POV C C26  1 
HETATM 69213 C  C27  . POV Y  5 .    ? 107.951 143.045 97.785  1.00 74.05  ?  1104 POV C C27  1 
HETATM 69214 C  C28  . POV Y  5 .    ? 107.906 142.756 99.280  1.00 82.76  ?  1104 POV C C28  1 
HETATM 69215 C  C29  . POV Y  5 .    ? 107.916 144.058 100.045 1.00 87.54  ?  1104 POV C C29  1 
HETATM 69216 C  C31  . POV Y  5 .    ? 112.281 137.723 91.334  1.00 89.54  ?  1104 POV C C31  1 
HETATM 69217 O  O31  . POV Y  5 .    ? 111.903 138.415 90.113  1.00 86.74  ?  1104 POV C O31  1 
HETATM 69218 C  C32  . POV Y  5 .    ? 111.346 137.701 92.519  1.00 81.15  ?  1104 POV C C32  1 
HETATM 69219 O  O32  . POV Y  5 .    ? 113.362 137.162 91.390  1.00 93.06  ?  1104 POV C O32  1 
HETATM 69220 C  C33  . POV Y  5 .    ? 112.088 137.170 93.739  1.00 83.26  ?  1104 POV C C33  1 
HETATM 69221 C  C34  . POV Y  5 .    ? 111.143 137.001 94.922  1.00 77.88  ?  1104 POV C C34  1 
HETATM 69222 C  C35  . POV Y  5 .    ? 111.921 136.811 96.217  1.00 72.06  ?  1104 POV C C35  1 
HETATM 69223 C  C36  . POV Y  5 .    ? 112.128 138.142 96.930  1.00 75.88  ?  1104 POV C C36  1 
HETATM 69224 C  C37  . POV Y  5 .    ? 111.047 138.371 97.978  1.00 79.51  ?  1104 POV C C37  1 
HETATM 69225 C  C38  . POV Y  5 .    ? 111.661 138.631 99.348  1.00 83.37  ?  1104 POV C C38  1 
HETATM 69226 C  C39  . POV Y  5 .    ? 110.710 139.431 100.230 1.00 83.14  ?  1104 POV C C39  1 
HETATM 69227 C  C3   . POV Z  5 .    ? 131.377 152.848 82.291  1.00 123.44 ?  1105 POV C C3   1 
HETATM 69228 C  C210 . POV Z  5 .    ? 136.637 153.091 88.843  1.00 117.35 ?  1105 POV C C210 1 
HETATM 69229 C  C310 . POV Z  5 .    ? 132.264 150.573 90.872  1.00 120.69 ?  1105 POV C C310 1 
HETATM 69230 C  C211 . POV Z  5 .    ? 136.850 153.228 90.332  1.00 119.54 ?  1105 POV C C211 1 
HETATM 69231 C  C311 . POV Z  5 .    ? 131.501 149.742 91.896  1.00 122.02 ?  1105 POV C C311 1 
HETATM 69232 C  C212 . POV Z  5 .    ? 135.746 154.097 90.922  1.00 118.19 ?  1105 POV C C212 1 
HETATM 69233 C  C312 . POV Z  5 .    ? 131.943 150.087 93.313  1.00 121.45 ?  1105 POV C C312 1 
HETATM 69234 C  C213 . POV Z  5 .    ? 135.578 153.831 92.414  1.00 115.63 ?  1105 POV C C213 1 
HETATM 69235 C  C313 . POV Z  5 .    ? 133.304 149.478 93.624  1.00 121.16 ?  1105 POV C C313 1 
HETATM 69236 C  C214 . POV Z  5 .    ? 136.854 153.254 93.015  1.00 116.46 ?  1105 POV C C214 1 
HETATM 69237 C  C314 . POV Z  5 .    ? 133.427 149.148 95.106  1.00 119.65 ?  1105 POV C C314 1 
HETATM 69238 C  C215 . POV Z  5 .    ? 136.557 152.518 94.316  1.00 118.09 ?  1105 POV C C215 1 
HETATM 69239 C  C315 . POV Z  5 .    ? 134.829 148.653 95.440  1.00 119.45 ?  1105 POV C C315 1 
HETATM 69240 C  C216 . POV Z  5 .    ? 136.845 153.402 95.523  1.00 119.34 ?  1105 POV C C216 1 
HETATM 69241 C  C316 . POV Z  5 .    ? 134.944 148.302 96.907  1.00 123.03 ?  1105 POV C C316 1 
HETATM 69242 C  C217 . POV Z  5 .    ? 136.550 152.665 96.824  1.00 116.32 ?  1105 POV C C217 1 
HETATM 69243 C  C218 . POV Z  5 .    ? 137.824 152.384 97.590  1.00 116.97 ?  1105 POV C C218 1 
HETATM 69244 C  C22  . POV Z  5 .    ? 135.945 156.152 80.362  1.00 126.43 ?  1105 POV C C22  1 
HETATM 69245 C  C23  . POV Z  5 .    ? 135.625 156.204 81.851  1.00 126.20 ?  1105 POV C C23  1 
HETATM 69246 C  C24  . POV Z  5 .    ? 136.849 156.615 82.659  1.00 126.81 ?  1105 POV C C24  1 
HETATM 69247 C  C25  . POV Z  5 .    ? 137.266 155.510 83.622  1.00 122.58 ?  1105 POV C C25  1 
HETATM 69248 C  C26  . POV Z  5 .    ? 136.143 155.184 84.599  1.00 121.86 ?  1105 POV C C26  1 
HETATM 69249 C  C27  . POV Z  5 .    ? 136.699 154.774 85.956  1.00 120.80 ?  1105 POV C C27  1 
HETATM 69250 C  C28  . POV Z  5 .    ? 135.720 153.872 86.697  1.00 119.86 ?  1105 POV C C28  1 
HETATM 69251 C  C29  . POV Z  5 .    ? 135.934 154.008 88.186  1.00 118.01 ?  1105 POV C C29  1 
HETATM 69252 C  C31  . POV Z  5 .    ? 129.759 151.441 83.566  1.00 126.17 ?  1105 POV C C31  1 
HETATM 69253 O  O31  . POV Z  5 .    ? 130.130 152.158 82.357  1.00 123.76 ?  1105 POV C O31  1 
HETATM 69254 C  C32  . POV Z  5 .    ? 128.501 151.816 84.313  1.00 122.85 ?  1105 POV C C32  1 
HETATM 69255 O  O32  . POV Z  5 .    ? 130.475 150.539 83.966  1.00 126.27 ?  1105 POV C O32  1 
HETATM 69256 C  C33  . POV Z  5 .    ? 128.686 151.519 85.796  1.00 119.69 ?  1105 POV C C33  1 
HETATM 69257 C  C34  . POV Z  5 .    ? 130.077 151.926 86.266  1.00 120.79 ?  1105 POV C C34  1 
HETATM 69258 C  C35  . POV Z  5 .    ? 130.028 152.496 87.677  1.00 123.26 ?  1105 POV C C35  1 
HETATM 69259 C  C36  . POV Z  5 .    ? 128.710 152.154 88.360  1.00 121.95 ?  1105 POV C C36  1 
HETATM 69260 C  C37  . POV Z  5 .    ? 128.931 151.751 89.813  1.00 115.28 ?  1105 POV C C37  1 
HETATM 69261 C  C38  . POV Z  5 .    ? 130.349 152.080 90.265  1.00 114.22 ?  1105 POV C C38  1 
HETATM 69262 C  C39  . POV Z  5 .    ? 131.339 151.042 89.755  1.00 116.64 ?  1105 POV C C39  1 
HETATM 69263 P  P    . POV AA 5 .    ? 141.934 119.262 108.143 1.00 114.22 ?  1101 POV D P    1 
HETATM 69264 C  C1   . POV AA 5 .    ? 140.766 121.038 106.591 1.00 114.22 ?  1101 POV D C1   1 
HETATM 69265 C  C2   . POV AA 5 .    ? 141.049 122.357 105.884 1.00 114.22 ?  1101 POV D C2   1 
HETATM 69266 O  O11  . POV AA 5 .    ? 141.875 120.696 107.417 1.00 114.22 ?  1101 POV D O11  1 
HETATM 69267 O  O12  . POV AA 5 .    ? 142.802 119.568 109.463 1.00 114.22 ?  1101 POV D O12  1 
HETATM 69268 O  O13  . POV AA 5 .    ? 140.533 118.896 108.570 1.00 114.22 -1 1101 POV D O13  1 
HETATM 69269 O  O14  . POV AA 5 .    ? 142.723 118.320 107.265 1.00 114.22 ?  1101 POV D O14  1 
HETATM 69270 C  C21  . POV AA 5 .    ? 139.545 124.014 105.070 1.00 114.22 ?  1101 POV D C21  1 
HETATM 69271 O  O21  . POV AA 5 .    ? 140.046 123.306 106.237 1.00 114.22 ?  1101 POV D O21  1 
HETATM 69272 C  C22  . POV AA 5 .    ? 139.215 125.484 105.157 1.00 114.22 ?  1101 POV D C22  1 
HETATM 69273 O  O22  . POV AA 5 .    ? 139.397 123.403 104.025 1.00 114.22 ?  1101 POV D O22  1 
HETATM 69274 C  C23  . POV AA 5 .    ? 138.957 125.863 106.609 1.00 114.22 ?  1101 POV D C23  1 
HETATM 69275 C  C24  . POV AA 5 .    ? 138.290 127.230 106.702 1.00 114.22 ?  1101 POV D C24  1 
HETATM 69276 C  C25  . POV AA 5 .    ? 137.668 127.622 105.367 1.00 114.22 ?  1101 POV D C25  1 
HETATM 69277 C  C26  . POV AA 5 .    ? 136.781 128.852 105.519 1.00 114.22 ?  1101 POV D C26  1 
HETATM 69278 CA CA   . CA  BA 3 .    ? 121.273 169.929 153.390 1.00 172.96 ?  1102 CA  D CA   1 
HETATM 69279 CA CA   . CA  CA 3 .    ? 102.185 155.477 155.282 1.00 106.01 ?  1103 CA  D CA   1 
HETATM 69280 P  P    . POV DA 5 .    ? 140.459 135.658 85.471  1.00 119.74 ?  1104 POV D P    1 
HETATM 69281 C  C1   . POV DA 5 .    ? 139.640 136.620 87.786  1.00 87.08  ?  1104 POV D C1   1 
HETATM 69282 C  C2   . POV DA 5 .    ? 140.438 136.612 89.082  1.00 87.50  ?  1104 POV D C2   1 
HETATM 69283 C  C3   . POV DA 5 .    ? 139.910 135.515 90.000  1.00 92.05  ?  1104 POV D C3   1 
HETATM 69284 C  C210 . POV DA 5 .    ? 144.516 140.686 100.647 1.00 88.11  ?  1104 POV D C210 1 
HETATM 69285 C  C310 . POV DA 5 .    ? 140.507 136.032 101.031 1.00 85.44  ?  1104 POV D C310 1 
HETATM 69286 C  C11  . POV DA 5 .    ? 139.378 134.734 83.252  1.00 93.65  ?  1104 POV D C11  1 
HETATM 69287 O  O11  . POV DA 5 .    ? 139.998 135.483 87.003  1.00 96.15  ?  1104 POV D O11  1 
HETATM 69288 C  C311 . POV DA 5 .    ? 141.377 136.986 101.840 1.00 91.08  ?  1104 POV D C311 1 
HETATM 69289 C  C12  . POV DA 5 .    ? 139.289 136.161 82.725  1.00 92.57  ?  1104 POV D C12  1 
HETATM 69290 O  O12  . POV DA 5 .    ? 139.391 134.752 84.678  1.00 101.99 ?  1104 POV D O12  1 
HETATM 69291 C  C312 . POV DA 5 .    ? 141.784 136.360 103.168 1.00 91.16  ?  1104 POV D C312 1 
HETATM 69292 O  O13  . POV DA 5 .    ? 141.822 135.030 85.312  1.00 98.68  -1 1104 POV D O13  1 
HETATM 69293 O  O14  . POV DA 5 .    ? 140.242 137.098 85.075  1.00 92.08  ?  1104 POV D O14  1 
HETATM 69294 C  C21  . POV DA 5 .    ? 141.214 137.991 90.863  1.00 81.91  ?  1104 POV D C21  1 
HETATM 69295 O  O21  . POV DA 5 .    ? 140.314 137.877 89.728  1.00 85.57  ?  1104 POV D O21  1 
HETATM 69296 C  C22  . POV DA 5 .    ? 140.824 138.814 92.067  1.00 84.51  ?  1104 POV D C22  1 
HETATM 69297 O  O22  . POV DA 5 .    ? 142.287 137.414 90.829  1.00 86.35  ?  1104 POV D O22  1 
HETATM 69298 C  C23  . POV DA 5 .    ? 141.584 138.312 93.288  1.00 80.78  ?  1104 POV D C23  1 
HETATM 69299 C  C24  . POV DA 5 .    ? 141.237 139.136 94.521  1.00 84.60  ?  1104 POV D C24  1 
HETATM 69300 C  C25  . POV DA 5 .    ? 141.915 138.571 95.762  1.00 86.40  ?  1104 POV D C25  1 
HETATM 69301 C  C26  . POV DA 5 .    ? 141.815 139.543 96.931  1.00 83.98  ?  1104 POV D C26  1 
HETATM 69302 C  C27  . POV DA 5 .    ? 143.107 139.557 97.738  1.00 74.05  ?  1104 POV D C27  1 
HETATM 69303 C  C28  . POV DA 5 .    ? 142.817 139.603 99.233  1.00 82.76  ?  1104 POV D C28  1 
HETATM 69304 C  C29  . POV DA 5 .    ? 144.118 139.595 99.999  1.00 87.54  ?  1104 POV D C29  1 
HETATM 69305 C  C31  . POV DA 5 .    ? 137.796 135.214 91.288  1.00 89.54  ?  1104 POV D C31  1 
HETATM 69306 O  O31  . POV DA 5 .    ? 138.488 135.591 90.066  1.00 86.74  ?  1104 POV D O31  1 
HETATM 69307 C  C32  . POV DA 5 .    ? 137.772 136.150 92.471  1.00 81.15  ?  1104 POV D C32  1 
HETATM 69308 O  O32  . POV DA 5 .    ? 137.236 134.132 91.344  1.00 93.06  ?  1104 POV D O32  1 
HETATM 69309 C  C33  . POV DA 5 .    ? 137.241 135.408 93.692  1.00 83.26  ?  1104 POV D C33  1 
HETATM 69310 C  C34  . POV DA 5 .    ? 137.070 136.354 94.873  1.00 77.88  ?  1104 POV D C34  1 
HETATM 69311 C  C35  . POV DA 5 .    ? 136.880 135.577 96.170  1.00 72.06  ?  1104 POV D C35  1 
HETATM 69312 C  C36  . POV DA 5 .    ? 138.210 135.373 96.884  1.00 75.88  ?  1104 POV D C36  1 
HETATM 69313 C  C37  . POV DA 5 .    ? 138.437 136.454 97.931  1.00 79.51  ?  1104 POV D C37  1 
HETATM 69314 C  C38  . POV DA 5 .    ? 138.698 135.842 99.301  1.00 83.37  ?  1104 POV D C38  1 
HETATM 69315 C  C39  . POV DA 5 .    ? 139.496 136.794 100.183 1.00 83.14  ?  1104 POV D C39  1 
HETATM 69316 C  C3   . POV EA 5 .    ? 152.954 116.132 82.271  1.00 123.44 ?  1105 POV D C3   1 
HETATM 69317 C  C210 . POV EA 5 .    ? 153.199 110.877 88.828  1.00 117.35 ?  1105 POV D C210 1 
HETATM 69318 C  C310 . POV EA 5 .    ? 150.674 115.249 90.851  1.00 120.69 ?  1105 POV D C310 1 
HETATM 69319 C  C211 . POV EA 5 .    ? 153.335 110.666 90.317  1.00 119.54 ?  1105 POV D C211 1 
HETATM 69320 C  C311 . POV EA 5 .    ? 149.841 116.011 91.874  1.00 122.02 ?  1105 POV D C311 1 
HETATM 69321 C  C212 . POV EA 5 .    ? 154.203 111.771 90.907  1.00 118.19 ?  1105 POV D C212 1 
HETATM 69322 C  C312 . POV EA 5 .    ? 150.186 115.571 93.292  1.00 121.45 ?  1105 POV D C312 1 
HETATM 69323 C  C213 . POV EA 5 .    ? 153.936 111.941 92.398  1.00 115.63 ?  1105 POV D C213 1 
HETATM 69324 C  C313 . POV EA 5 .    ? 149.578 114.209 93.604  1.00 121.16 ?  1105 POV D C313 1 
HETATM 69325 C  C214 . POV EA 5 .    ? 153.360 110.665 93.000  1.00 116.46 ?  1105 POV D C214 1 
HETATM 69326 C  C314 . POV EA 5 .    ? 149.248 114.087 95.086  1.00 119.65 ?  1105 POV D C314 1 
HETATM 69327 C  C215 . POV EA 5 .    ? 152.622 110.961 94.300  1.00 118.09 ?  1105 POV D C215 1 
HETATM 69328 C  C315 . POV EA 5 .    ? 148.755 112.684 95.421  1.00 119.45 ?  1105 POV D C315 1 
HETATM 69329 C  C216 . POV EA 5 .    ? 153.506 110.675 95.508  1.00 119.34 ?  1105 POV D C216 1 
HETATM 69330 C  C316 . POV EA 5 .    ? 148.403 112.570 96.887  1.00 123.03 ?  1105 POV D C316 1 
HETATM 69331 C  C217 . POV EA 5 .    ? 152.768 110.971 96.808  1.00 116.32 ?  1105 POV D C217 1 
HETATM 69332 C  C218 . POV EA 5 .    ? 152.488 109.697 97.575  1.00 116.97 ?  1105 POV D C218 1 
HETATM 69333 C  C22  . POV EA 5 .    ? 156.265 111.566 80.348  1.00 126.43 ?  1105 POV D C22  1 
HETATM 69334 C  C23  . POV EA 5 .    ? 156.316 111.888 81.838  1.00 126.20 ?  1105 POV D C23  1 
HETATM 69335 C  C24  . POV EA 5 .    ? 156.728 110.664 82.647  1.00 126.81 ?  1105 POV D C24  1 
HETATM 69336 C  C25  . POV EA 5 .    ? 155.623 110.247 83.609  1.00 122.58 ?  1105 POV D C25  1 
HETATM 69337 C  C26  . POV EA 5 .    ? 155.295 111.371 84.585  1.00 121.86 ?  1105 POV D C26  1 
HETATM 69338 C  C27  . POV EA 5 .    ? 154.885 110.815 85.943  1.00 120.80 ?  1105 POV D C27  1 
HETATM 69339 C  C28  . POV EA 5 .    ? 153.981 111.793 86.682  1.00 119.86 ?  1105 POV D C28  1 
HETATM 69340 C  C29  . POV EA 5 .    ? 154.116 111.581 88.171  1.00 118.01 ?  1105 POV D C29  1 
HETATM 69341 C  C31  . POV EA 5 .    ? 151.544 117.749 83.544  1.00 126.17 ?  1105 POV D C31  1 
HETATM 69342 O  O31  . POV EA 5 .    ? 152.262 117.377 82.336  1.00 123.76 ?  1105 POV D O31  1 
HETATM 69343 C  C32  . POV EA 5 .    ? 151.916 119.007 84.290  1.00 122.85 ?  1105 POV D C32  1 
HETATM 69344 O  O32  . POV EA 5 .    ? 150.642 117.031 83.943  1.00 126.27 ?  1105 POV D O32  1 
HETATM 69345 C  C33  . POV EA 5 .    ? 151.619 118.824 85.773  1.00 119.69 ?  1105 POV D C33  1 
HETATM 69346 C  C34  . POV EA 5 .    ? 152.028 117.434 86.244  1.00 120.79 ?  1105 POV D C34  1 
HETATM 69347 C  C35  . POV EA 5 .    ? 152.596 117.484 87.656  1.00 123.26 ?  1105 POV D C35  1 
HETATM 69348 C  C36  . POV EA 5 .    ? 152.252 118.802 88.337  1.00 121.95 ?  1105 POV D C36  1 
HETATM 69349 C  C37  . POV EA 5 .    ? 151.848 118.582 89.790  1.00 115.28 ?  1105 POV D C37  1 
HETATM 69350 C  C38  . POV EA 5 .    ? 152.179 117.165 90.244  1.00 114.22 ?  1105 POV D C38  1 
HETATM 69351 C  C39  . POV EA 5 .    ? 151.142 116.173 89.734  1.00 116.64 ?  1105 POV D C39  1 
# 
